REMARK ID 698624 DOMAINID 689048 MODEL 1 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
MODEL     1
ATOM      1  N   MET A   1       1.210  -0.558   1.813  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.576  -0.030   0.506  1.00  1.36           C  
ATOM      3  C   MET A   1       2.201   1.343   0.689  1.00  1.36           C  
ATOM      4  O   MET A   1       2.243   1.860   1.801  1.00  1.36           O  
ATOM      5  CB  MET A   1       0.342   0.112  -0.387  1.00  1.36           C  
ATOM      6  CG  MET A   1      -0.442  -1.165  -0.671  1.00  1.36           C  
ATOM      7  SD  MET A   1      -1.839  -0.897  -1.838  1.00  1.36           S  
ATOM      8  CE  MET A   1      -3.043   0.062  -0.903  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.097  -1.560   1.758  1.00  1.36           H  
ATOM     10 2H   MET A   1       1.938  -0.334   2.476  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.344  -0.134   2.114  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.310  -0.687   0.041  1.00  1.36           H  
ATOM     13 1HB  MET A   1      -0.340   0.830   0.062  1.00  1.36           H  
ATOM     14 2HB  MET A   1       0.654   0.506  -1.347  1.00  1.36           H  
ATOM     15 1HG  MET A   1       0.226  -1.912  -1.096  1.00  1.36           H  
ATOM     16 2HG  MET A   1      -0.843  -1.558   0.263  1.00  1.36           H  
ATOM     17 1HE  MET A   1      -3.912   0.266  -1.537  1.00  1.36           H  
ATOM     18 2HE  MET A   1      -3.358  -0.501  -0.025  1.00  1.36           H  
ATOM     19 3HE  MET A   1      -2.598   1.005  -0.590  1.00  1.36           H  
ATOM     20  N   ALA A   2       2.689   1.937  -0.393  1.00  1.14           N  
ATOM     21  CA  ALA A   2       3.187   3.316  -0.334  1.00  1.14           C  
ATOM     22  C   ALA A   2       3.204   3.891  -1.746  1.00  1.14           C  
ATOM     23  O   ALA A   2       3.527   3.182  -2.703  1.00  1.14           O  
ATOM     24  CB  ALA A   2       4.559   3.384   0.311  1.00  1.14           C  
ATOM     25  H   ALA A   2       2.679   1.465  -1.287  1.00  1.14           H  
ATOM     26  HA  ALA A   2       2.490   3.907   0.262  1.00  1.14           H  
ATOM     27 1HB  ALA A   2       4.864   4.419   0.355  1.00  1.14           H  
ATOM     28 2HB  ALA A   2       4.515   2.986   1.324  1.00  1.14           H  
ATOM     29 3HB  ALA A   2       5.273   2.811  -0.273  1.00  1.14           H  
ATOM     30  N   PHE A   3       2.847   5.171  -1.870  1.00  0.96           N  
ATOM     31  CA  PHE A   3       2.752   5.833  -3.173  1.00  0.96           C  
ATOM     32  C   PHE A   3       3.447   7.179  -3.192  1.00  0.96           C  
ATOM     33  O   PHE A   3       3.549   7.840  -2.169  1.00  0.96           O  
ATOM     34  CB  PHE A   3       1.278   5.983  -3.525  1.00  0.96           C  
ATOM     35  CG  PHE A   3       0.603   4.630  -3.600  1.00  0.96           C  
ATOM     36  CD1 PHE A   3       0.086   4.031  -2.457  1.00  0.96           C  
ATOM     37  CD2 PHE A   3       0.499   3.947  -4.797  1.00  0.96           C  
ATOM     38  CE1 PHE A   3      -0.507   2.806  -2.505  1.00  0.96           C  
ATOM     39  CE2 PHE A   3      -0.103   2.701  -4.849  1.00  0.96           C  
ATOM     40  CZ  PHE A   3      -0.606   2.133  -3.700  1.00  0.96           C  
ATOM     41  H   PHE A   3       2.622   5.691  -1.021  1.00  0.96           H  
ATOM     42  HA  PHE A   3       3.230   5.197  -3.919  1.00  0.96           H  
ATOM     43 1HB  PHE A   3       0.777   6.579  -2.775  1.00  0.96           H  
ATOM     44 2HB  PHE A   3       1.166   6.487  -4.485  1.00  0.96           H  
ATOM     45  HD1 PHE A   3       0.160   4.542  -1.515  1.00  0.96           H  
ATOM     46  HD2 PHE A   3       0.898   4.398  -5.703  1.00  0.96           H  
ATOM     47  HE1 PHE A   3      -0.908   2.376  -1.603  1.00  0.96           H  
ATOM     48  HE2 PHE A   3      -0.183   2.174  -5.796  1.00  0.96           H  
ATOM     49  HZ  PHE A   3      -1.085   1.163  -3.745  1.00  0.96           H  
ATOM     50  N   ASN A   4       3.931   7.608  -4.342  1.00  0.83           N  
ATOM     51  CA  ASN A   4       4.590   8.910  -4.377  1.00  0.83           C  
ATOM     52  C   ASN A   4       3.601  10.067  -4.589  1.00  0.83           C  
ATOM     53  O   ASN A   4       2.589   9.928  -5.294  1.00  0.83           O  
ATOM     54  CB  ASN A   4       5.689   8.896  -5.413  1.00  0.83           C  
ATOM     55  CG  ASN A   4       6.846   7.980  -5.051  1.00  0.83           C  
ATOM     56  OD1 ASN A   4       7.352   8.005  -3.927  1.00  0.83           O  
ATOM     57  ND2 ASN A   4       7.262   7.166  -5.989  1.00  0.83           N  
ATOM     58  H   ASN A   4       3.851   7.046  -5.179  1.00  0.83           H  
ATOM     59  HA  ASN A   4       5.061   9.083  -3.411  1.00  0.83           H  
ATOM     60 1HB  ASN A   4       5.293   8.626  -6.391  1.00  0.83           H  
ATOM     61 2HB  ASN A   4       6.082   9.879  -5.481  1.00  0.83           H  
ATOM     62 1HD2 ASN A   4       8.023   6.542  -5.811  1.00  0.83           H  
ATOM     63 2HD2 ASN A   4       6.829   7.178  -6.889  1.00  0.83           H  
ATOM     64  N   LEU A   5       3.932  11.230  -4.028  1.00  0.75           N  
ATOM     65  CA  LEU A   5       3.089  12.417  -4.143  1.00  0.75           C  
ATOM     66  C   LEU A   5       2.777  12.817  -5.576  1.00  0.75           C  
ATOM     67  O   LEU A   5       1.656  13.243  -5.841  1.00  0.75           O  
ATOM     68  CB  LEU A   5       3.721  13.597  -3.428  1.00  0.75           C  
ATOM     69  CG  LEU A   5       2.862  14.894  -3.299  1.00  0.75           C  
ATOM     70  CD1 LEU A   5       1.573  14.606  -2.507  1.00  0.75           C  
ATOM     71  CD2 LEU A   5       3.694  15.973  -2.586  1.00  0.75           C  
ATOM     72  H   LEU A   5       4.777  11.271  -3.450  1.00  0.75           H  
ATOM     73  HA  LEU A   5       2.147  12.204  -3.651  1.00  0.75           H  
ATOM     74 1HB  LEU A   5       4.050  13.281  -2.454  1.00  0.75           H  
ATOM     75 2HB  LEU A   5       4.582  13.872  -4.006  1.00  0.75           H  
ATOM     76  HG  LEU A   5       2.575  15.243  -4.294  1.00  0.75           H  
ATOM     77 1HD1 LEU A   5       0.986  15.518  -2.433  1.00  0.75           H  
ATOM     78 2HD1 LEU A   5       0.992  13.838  -3.018  1.00  0.75           H  
ATOM     79 3HD1 LEU A   5       1.816  14.271  -1.519  1.00  0.75           H  
ATOM     80 1HD2 LEU A   5       3.109  16.875  -2.490  1.00  0.75           H  
ATOM     81 2HD2 LEU A   5       3.976  15.625  -1.601  1.00  0.75           H  
ATOM     82 3HD2 LEU A   5       4.588  16.187  -3.168  1.00  0.75           H  
ATOM     83  N   SER A   6       3.717  12.651  -6.523  1.00  0.74           N  
ATOM     84  CA  SER A   6       3.435  13.044  -7.910  1.00  0.74           C  
ATOM     85  C   SER A   6       2.437  12.117  -8.615  1.00  0.74           C  
ATOM     86  O   SER A   6       2.009  12.413  -9.732  1.00  0.74           O  
ATOM     87  CB  SER A   6       4.700  13.120  -8.740  1.00  0.74           C  
ATOM     88  OG  SER A   6       5.259  11.858  -8.936  1.00  0.74           O  
ATOM     89  H   SER A   6       4.657  12.291  -6.302  1.00  0.74           H  
ATOM     90  HA  SER A   6       2.995  14.042  -7.887  1.00  0.74           H  
ATOM     91 1HB  SER A   6       4.470  13.570  -9.701  1.00  0.74           H  
ATOM     92 2HB  SER A   6       5.424  13.768  -8.238  1.00  0.74           H  
ATOM     93  HG  SER A   6       5.679  11.632  -8.075  1.00  0.74           H  
ATOM     94  N   LYS A   7       2.104  10.974  -8.003  1.00  0.77           N  
ATOM     95  CA  LYS A   7       1.138  10.060  -8.592  1.00  0.77           C  
ATOM     96  C   LYS A   7      -0.218  10.340  -7.952  1.00  0.77           C  
ATOM     97  O   LYS A   7      -1.269  10.206  -8.583  1.00  0.77           O  
ATOM     98  CB  LYS A   7       1.561   8.606  -8.365  1.00  0.77           C  
ATOM     99  CG  LYS A   7       2.923   8.258  -8.974  1.00  0.77           C  
ATOM    100  CD  LYS A   7       2.923   8.452 -10.490  1.00  0.77           C  
ATOM    101  CE  LYS A   7       4.255   8.039 -11.111  1.00  0.77           C  
ATOM    102  NZ  LYS A   7       4.280   8.280 -12.584  1.00  0.77           N  
ATOM    103  H   LYS A   7       2.493  10.750  -7.092  1.00  0.77           H  
ATOM    104  HA  LYS A   7       1.061  10.251  -9.661  1.00  0.77           H  
ATOM    105 1HB  LYS A   7       1.610   8.410  -7.292  1.00  0.77           H  
ATOM    106 2HB  LYS A   7       0.815   7.938  -8.790  1.00  0.77           H  
ATOM    107 1HG  LYS A   7       3.687   8.906  -8.532  1.00  0.77           H  
ATOM    108 2HG  LYS A   7       3.171   7.224  -8.743  1.00  0.77           H  
ATOM    109 1HD  LYS A   7       2.123   7.858 -10.933  1.00  0.77           H  
ATOM    110 2HD  LYS A   7       2.741   9.505 -10.720  1.00  0.77           H  
ATOM    111 1HE  LYS A   7       5.057   8.612 -10.644  1.00  0.77           H  
ATOM    112 2HE  LYS A   7       4.423   6.978 -10.925  1.00  0.77           H  
ATOM    113 1HZ  LYS A   7       5.175   7.999 -12.959  1.00  0.77           H  
ATOM    114 2HZ  LYS A   7       3.546   7.747 -13.029  1.00  0.77           H  
ATOM    115 3HZ  LYS A   7       4.135   9.267 -12.759  1.00  0.77           H  
ATOM    116  N   ILE A   8      -0.177  10.784  -6.698  1.00  0.85           N  
ATOM    117  CA  ILE A   8      -1.385  11.113  -5.955  1.00  0.85           C  
ATOM    118  C   ILE A   8      -1.939  12.443  -6.498  1.00  0.85           C  
ATOM    119  O   ILE A   8      -3.125  12.551  -6.825  1.00  0.85           O  
ATOM    120  CB  ILE A   8      -1.061  11.240  -4.467  1.00  0.85           C  
ATOM    121  CG1 ILE A   8      -0.580   9.881  -3.918  1.00  0.85           C  
ATOM    122  CG2 ILE A   8      -2.299  11.680  -3.724  1.00  0.85           C  
ATOM    123  CD1 ILE A   8       0.067   9.980  -2.556  1.00  0.85           C  
ATOM    124  H   ILE A   8       0.729  10.846  -6.233  1.00  0.85           H  
ATOM    125  HA  ILE A   8      -2.126  10.329  -6.103  1.00  0.85           H  
ATOM    126  HB  ILE A   8      -0.265  11.969  -4.324  1.00  0.85           H  
ATOM    127 1HG1 ILE A   8      -1.428   9.197  -3.863  1.00  0.85           H  
ATOM    128 2HG1 ILE A   8       0.154   9.466  -4.610  1.00  0.85           H  
ATOM    129 1HG2 ILE A   8      -2.079  11.773  -2.674  1.00  0.85           H  
ATOM    130 2HG2 ILE A   8      -2.628  12.639  -4.114  1.00  0.85           H  
ATOM    131 3HG2 ILE A   8      -3.092  10.939  -3.865  1.00  0.85           H  
ATOM    132 1HD1 ILE A   8       0.415   9.005  -2.232  1.00  0.85           H  
ATOM    133 2HD1 ILE A   8       0.904  10.630  -2.632  1.00  0.85           H  
ATOM    134 3HD1 ILE A   8      -0.639  10.375  -1.833  1.00  0.85           H  
ATOM    135  N   PHE A   9      -1.054  13.439  -6.619  1.00  0.99           N  
ATOM    136  CA  PHE A   9      -1.361  14.739  -7.214  1.00  0.99           C  
ATOM    137  C   PHE A   9      -0.458  15.019  -8.426  1.00  0.99           C  
ATOM    138  O   PHE A   9       0.704  15.441  -8.287  1.00  0.99           O  
ATOM    139  CB  PHE A   9      -1.247  15.888  -6.212  1.00  0.99           C  
ATOM    140  CG  PHE A   9      -2.257  15.875  -5.069  1.00  0.99           C  
ATOM    141  CD1 PHE A   9      -1.934  15.419  -3.817  1.00  0.99           C  
ATOM    142  CD2 PHE A   9      -3.549  16.337  -5.278  1.00  0.99           C  
ATOM    143  CE1 PHE A   9      -2.862  15.437  -2.804  1.00  0.99           C  
ATOM    144  CE2 PHE A   9      -4.473  16.337  -4.265  1.00  0.99           C  
ATOM    145  CZ  PHE A   9      -4.125  15.889  -3.023  1.00  0.99           C  
ATOM    146  H   PHE A   9      -0.099  13.279  -6.309  1.00  0.99           H  
ATOM    147  HA  PHE A   9      -2.391  14.717  -7.570  1.00  0.99           H  
ATOM    148 1HB  PHE A   9      -0.247  15.869  -5.769  1.00  0.99           H  
ATOM    149 2HB  PHE A   9      -1.343  16.836  -6.741  1.00  0.99           H  
ATOM    150  HD1 PHE A   9      -0.937  15.056  -3.635  1.00  0.99           H  
ATOM    151  HD2 PHE A   9      -3.828  16.702  -6.267  1.00  0.99           H  
ATOM    152  HE1 PHE A   9      -2.594  15.101  -1.833  1.00  0.99           H  
ATOM    153  HE2 PHE A   9      -5.483  16.700  -4.450  1.00  0.99           H  
ATOM    154  HZ  PHE A   9      -4.852  15.895  -2.213  1.00  0.99           H  
ATOM    155  N   ALA A  10      -1.015  14.816  -9.615  1.00  1.17           N  
ATOM    156  CA  ALA A  10      -0.238  14.929 -10.836  1.00  1.17           C  
ATOM    157  C   ALA A  10       0.360  16.310 -10.976  1.00  1.17           C  
ATOM    158  O   ALA A  10      -0.246  17.308 -10.586  1.00  1.17           O  
ATOM    159  CB  ALA A  10      -1.094  14.624 -12.049  1.00  1.17           C  
ATOM    160  H   ALA A  10      -1.979  14.514  -9.665  1.00  1.17           H  
ATOM    161  HA  ALA A  10       0.578  14.209 -10.785  1.00  1.17           H  
ATOM    162 1HB  ALA A  10      -0.479  14.694 -12.948  1.00  1.17           H  
ATOM    163 2HB  ALA A  10      -1.500  13.617 -11.960  1.00  1.17           H  
ATOM    164 3HB  ALA A  10      -1.908  15.344 -12.111  1.00  1.17           H  
ATOM    165  N   HIS A  11       1.561  16.334 -11.545  1.00  1.36           N  
ATOM    166  CA  HIS A  11       2.359  17.523 -11.839  1.00  1.36           C  
ATOM    167  C   HIS A  11       2.936  18.240 -10.611  1.00  1.36           C  
ATOM    168  O   HIS A  11       3.545  19.301 -10.754  1.00  1.36           O  
ATOM    169  CB  HIS A  11       1.527  18.528 -12.647  1.00  1.36           C  
ATOM    170  CG  HIS A  11       0.876  17.926 -13.860  1.00  1.36           C  
ATOM    171  ND1 HIS A  11       1.597  17.402 -14.912  1.00  1.36           N  
ATOM    172  CD2 HIS A  11      -0.430  17.761 -14.178  1.00  1.36           C  
ATOM    173  CE1 HIS A  11       0.760  16.941 -15.827  1.00  1.36           C  
ATOM    174  NE2 HIS A  11      -0.474  17.148 -15.406  1.00  1.36           N  
ATOM    175  H   HIS A  11       1.960  15.443 -11.806  1.00  1.36           H  
ATOM    176  HA  HIS A  11       3.206  17.227 -12.457  1.00  1.36           H  
ATOM    177 1HB  HIS A  11       0.763  18.984 -12.022  1.00  1.36           H  
ATOM    178 2HB  HIS A  11       2.178  19.333 -12.985  1.00  1.36           H  
ATOM    179  HD2 HIS A  11      -1.284  18.059 -13.568  1.00  1.36           H  
ATOM    180  HE1 HIS A  11       1.043  16.472 -16.769  1.00  1.36           H  
ATOM    181  HE2 HIS A  11      -1.318  16.896 -15.903  1.00  1.36           H  
ATOM    182  N   THR A  12       2.824  17.644  -9.424  1.00  1.51           N  
ATOM    183  CA  THR A  12       3.460  18.215  -8.241  1.00  1.51           C  
ATOM    184  C   THR A  12       4.987  18.266  -8.407  1.00  1.51           C  
ATOM    185  O   THR A  12       5.604  17.291  -8.838  1.00  1.51           O  
ATOM    186  CB  THR A  12       3.057  17.443  -6.974  1.00  1.51           C  
ATOM    187  OG1 THR A  12       1.639  17.498  -6.829  1.00  1.51           O  
ATOM    188  CG2 THR A  12       3.681  18.037  -5.777  1.00  1.51           C  
ATOM    189  H   THR A  12       2.262  16.796  -9.316  1.00  1.51           H  
ATOM    190  HA  THR A  12       3.107  19.240  -8.125  1.00  1.51           H  
ATOM    191  HB  THR A  12       3.361  16.399  -7.056  1.00  1.51           H  
ATOM    192  HG1 THR A  12       1.232  16.903  -7.497  1.00  1.51           H  
ATOM    193 1HG2 THR A  12       3.365  17.493  -4.911  1.00  1.51           H  
ATOM    194 2HG2 THR A  12       4.720  17.975  -5.862  1.00  1.51           H  
ATOM    195 3HG2 THR A  12       3.386  19.074  -5.696  1.00  1.51           H  
ATOM    196  N   ASP A  13       5.588  19.416  -8.074  1.00  1.54           N  
ATOM    197  CA  ASP A  13       7.039  19.644  -8.190  1.00  1.54           C  
ATOM    198  C   ASP A  13       7.913  18.847  -7.204  1.00  1.54           C  
ATOM    199  O   ASP A  13       9.119  18.697  -7.404  1.00  1.54           O  
ATOM    200  CB  ASP A  13       7.324  21.137  -8.016  1.00  1.54           C  
ATOM    201  CG  ASP A  13       6.843  21.670  -6.663  1.00  1.54           C  
ATOM    202  OD1 ASP A  13       5.666  21.549  -6.388  1.00  1.54           O  
ATOM    203  OD2 ASP A  13       7.649  22.210  -5.930  1.00  1.54           O  
ATOM    204  H   ASP A  13       5.008  20.171  -7.742  1.00  1.54           H  
ATOM    205  HA  ASP A  13       7.335  19.356  -9.200  1.00  1.54           H  
ATOM    206 1HB  ASP A  13       8.397  21.310  -8.097  1.00  1.54           H  
ATOM    207 2HB  ASP A  13       6.837  21.698  -8.813  1.00  1.54           H  
ATOM    208  N   ARG A  14       7.300  18.352  -6.143  1.00  1.44           N  
ATOM    209  CA  ARG A  14       7.979  17.580  -5.109  1.00  1.44           C  
ATOM    210  C   ARG A  14       7.420  16.170  -5.133  1.00  1.44           C  
ATOM    211  O   ARG A  14       6.257  15.980  -5.476  1.00  1.44           O  
ATOM    212  CB  ARG A  14       7.765  18.208  -3.748  1.00  1.44           C  
ATOM    213  CG  ARG A  14       8.200  19.658  -3.674  1.00  1.44           C  
ATOM    214  CD  ARG A  14       9.671  19.815  -3.764  1.00  1.44           C  
ATOM    215  NE  ARG A  14      10.059  21.213  -3.778  1.00  1.44           N  
ATOM    216  CZ  ARG A  14      11.328  21.658  -3.693  1.00  1.44           C  
ATOM    217  NH1 ARG A  14      12.321  20.802  -3.569  1.00  1.44           N  
ATOM    218  NH2 ARG A  14      11.578  22.956  -3.735  1.00  1.44           N  
ATOM    219  H   ARG A  14       6.317  18.541  -6.056  1.00  1.44           H  
ATOM    220  HA  ARG A  14       9.046  17.546  -5.326  1.00  1.44           H  
ATOM    221 1HB  ARG A  14       6.708  18.159  -3.487  1.00  1.44           H  
ATOM    222 2HB  ARG A  14       8.319  17.650  -2.995  1.00  1.44           H  
ATOM    223 1HG  ARG A  14       7.754  20.199  -4.489  1.00  1.44           H  
ATOM    224 2HG  ARG A  14       7.869  20.101  -2.741  1.00  1.44           H  
ATOM    225 1HD  ARG A  14      10.145  19.335  -2.911  1.00  1.44           H  
ATOM    226 2HD  ARG A  14      10.026  19.356  -4.688  1.00  1.44           H  
ATOM    227  HE  ARG A  14       9.315  21.904  -3.898  1.00  1.44           H  
ATOM    228 1HH1 ARG A  14      12.129  19.810  -3.541  1.00  1.44           H  
ATOM    229 2HH1 ARG A  14      13.271  21.136  -3.506  1.00  1.44           H  
ATOM    230 1HH2 ARG A  14      10.813  23.612  -3.833  1.00  1.44           H  
ATOM    231 2HH2 ARG A  14      12.528  23.290  -3.673  1.00  1.44           H  
ATOM    232  N   ASP A  15       8.221  15.172  -4.758  1.00  1.26           N  
ATOM    233  CA  ASP A  15       7.711  13.814  -4.887  1.00  1.26           C  
ATOM    234  C   ASP A  15       8.062  12.859  -3.726  1.00  1.26           C  
ATOM    235  O   ASP A  15       8.716  11.846  -3.964  1.00  1.26           O  
ATOM    236  CB  ASP A  15       8.308  13.249  -6.181  1.00  1.26           C  
ATOM    237  CG  ASP A  15       7.655  12.013  -6.712  1.00  1.26           C  
ATOM    238  OD1 ASP A  15       6.458  11.847  -6.515  1.00  1.26           O  
ATOM    239  OD2 ASP A  15       8.330  11.237  -7.341  1.00  1.26           O  
ATOM    240  H   ASP A  15       9.168  15.345  -4.451  1.00  1.26           H  
ATOM    241  HA  ASP A  15       6.631  13.854  -4.987  1.00  1.26           H  
ATOM    242 1HB  ASP A  15       8.254  14.015  -6.959  1.00  1.26           H  
ATOM    243 2HB  ASP A  15       9.365  13.030  -6.020  1.00  1.26           H  
ATOM    244  N   PRO A  16       7.676  13.151  -2.468  1.00  1.05           N  
ATOM    245  CA  PRO A  16       7.916  12.307  -1.309  1.00  1.05           C  
ATOM    246  C   PRO A  16       7.095  11.022  -1.351  1.00  1.05           C  
ATOM    247  O   PRO A  16       6.021  10.969  -1.959  1.00  1.05           O  
ATOM    248  CB  PRO A  16       7.483  13.204  -0.140  1.00  1.05           C  
ATOM    249  CG  PRO A  16       6.508  14.176  -0.734  1.00  1.05           C  
ATOM    250  CD  PRO A  16       7.047  14.434  -2.141  1.00  1.05           C  
ATOM    251  HA  PRO A  16       8.987  12.075  -1.250  1.00  1.05           H  
ATOM    252 1HB  PRO A  16       7.035  12.583   0.646  1.00  1.05           H  
ATOM    253 2HB  PRO A  16       8.361  13.695   0.304  1.00  1.05           H  
ATOM    254 1HG  PRO A  16       5.506  13.739  -0.721  1.00  1.05           H  
ATOM    255 2HG  PRO A  16       6.459  15.080  -0.108  1.00  1.05           H  
ATOM    256 1HD  PRO A  16       6.264  14.674  -2.821  1.00  1.05           H  
ATOM    257 2HD  PRO A  16       7.804  15.225  -2.092  1.00  1.05           H  
ATOM    258  N   LEU A  17       7.602   9.987  -0.672  1.00  0.88           N  
ATOM    259  CA  LEU A  17       6.882   8.716  -0.566  1.00  0.88           C  
ATOM    260  C   LEU A  17       5.900   8.751   0.596  1.00  0.88           C  
ATOM    261  O   LEU A  17       6.281   9.023   1.738  1.00  0.88           O  
ATOM    262  CB  LEU A  17       7.852   7.543  -0.384  1.00  0.88           C  
ATOM    263  CG  LEU A  17       7.186   6.167  -0.311  1.00  0.88           C  
ATOM    264  CD1 LEU A  17       6.528   5.879  -1.654  1.00  0.88           C  
ATOM    265  CD2 LEU A  17       8.219   5.107   0.023  1.00  0.88           C  
ATOM    266  H   LEU A  17       8.496  10.083  -0.214  1.00  0.88           H  
ATOM    267  HA  LEU A  17       6.318   8.555  -1.482  1.00  0.88           H  
ATOM    268 1HB  LEU A  17       8.542   7.534  -1.228  1.00  0.88           H  
ATOM    269 2HB  LEU A  17       8.421   7.691   0.532  1.00  0.88           H  
ATOM    270  HG  LEU A  17       6.414   6.178   0.455  1.00  0.88           H  
ATOM    271 1HD1 LEU A  17       6.036   4.919  -1.642  1.00  0.88           H  
ATOM    272 2HD1 LEU A  17       5.808   6.650  -1.858  1.00  0.88           H  
ATOM    273 3HD1 LEU A  17       7.284   5.877  -2.432  1.00  0.88           H  
ATOM    274 1HD2 LEU A  17       7.737   4.130   0.069  1.00  0.88           H  
ATOM    275 2HD2 LEU A  17       8.988   5.096  -0.749  1.00  0.88           H  
ATOM    276 3HD2 LEU A  17       8.674   5.333   0.986  1.00  0.88           H  
ATOM    277  N   ILE A  18       4.637   8.507   0.274  1.00  0.76           N  
ATOM    278  CA  ILE A  18       3.519   8.563   1.195  1.00  0.76           C  
ATOM    279  C   ILE A  18       2.947   7.206   1.591  1.00  0.76           C  
ATOM    280  O   ILE A  18       2.533   6.396   0.754  1.00  0.76           O  
ATOM    281  CB  ILE A  18       2.471   9.467   0.570  1.00  0.76           C  
ATOM    282  CG1 ILE A  18       3.136  10.869   0.458  1.00  0.76           C  
ATOM    283  CG2 ILE A  18       1.190   9.469   1.387  1.00  0.76           C  
ATOM    284  CD1 ILE A  18       2.493  11.835  -0.381  1.00  0.76           C  
ATOM    285  H   ILE A  18       4.418   8.290  -0.688  1.00  0.76           H  
ATOM    286  HA  ILE A  18       3.872   9.055   2.089  1.00  0.76           H  
ATOM    287  HB  ILE A  18       2.254   9.123  -0.436  1.00  0.76           H  
ATOM    288 1HG1 ILE A  18       3.163  11.276   1.449  1.00  0.76           H  
ATOM    289 2HG1 ILE A  18       4.148  10.764   0.095  1.00  0.76           H  
ATOM    290 1HG2 ILE A  18       0.472  10.111   0.909  1.00  0.76           H  
ATOM    291 2HG2 ILE A  18       0.784   8.469   1.447  1.00  0.76           H  
ATOM    292 3HG2 ILE A  18       1.404   9.822   2.393  1.00  0.76           H  
ATOM    293 1HD1 ILE A  18       3.061  12.759  -0.331  1.00  0.76           H  
ATOM    294 2HD1 ILE A  18       2.490  11.466  -1.386  1.00  0.76           H  
ATOM    295 3HD1 ILE A  18       1.503  12.002  -0.057  1.00  0.76           H  
ATOM    296  N   ARG A  19       2.948   6.958   2.897  1.00  0.70           N  
ATOM    297  CA  ARG A  19       2.543   5.668   3.458  1.00  0.70           C  
ATOM    298  C   ARG A  19       1.031   5.460   3.589  1.00  0.70           C  
ATOM    299  O   ARG A  19       0.540   4.348   3.400  1.00  0.70           O  
ATOM    300  CB  ARG A  19       3.153   5.520   4.839  1.00  0.70           C  
ATOM    301  CG  ARG A  19       4.664   5.407   4.856  1.00  0.70           C  
ATOM    302  CD  ARG A  19       5.188   5.361   6.250  1.00  0.70           C  
ATOM    303  NE  ARG A  19       6.644   5.316   6.285  1.00  0.70           N  
ATOM    304  CZ  ARG A  19       7.386   5.438   7.404  1.00  0.70           C  
ATOM    305  NH1 ARG A  19       6.798   5.605   8.564  1.00  0.70           N  
ATOM    306  NH2 ARG A  19       8.705   5.390   7.332  1.00  0.70           N  
ATOM    307  H   ARG A  19       3.278   7.703   3.516  1.00  0.70           H  
ATOM    308  HA  ARG A  19       2.938   4.882   2.813  1.00  0.70           H  
ATOM    309 1HB  ARG A  19       2.876   6.388   5.452  1.00  0.70           H  
ATOM    310 2HB  ARG A  19       2.742   4.635   5.323  1.00  0.70           H  
ATOM    311 1HG  ARG A  19       4.971   4.502   4.331  1.00  0.70           H  
ATOM    312 2HG  ARG A  19       5.090   6.284   4.360  1.00  0.70           H  
ATOM    313 1HD  ARG A  19       4.858   6.249   6.792  1.00  0.70           H  
ATOM    314 2HD  ARG A  19       4.807   4.473   6.752  1.00  0.70           H  
ATOM    315  HE  ARG A  19       7.131   5.191   5.410  1.00  0.70           H  
ATOM    316 1HH1 ARG A  19       5.784   5.641   8.617  1.00  0.70           H  
ATOM    317 2HH1 ARG A  19       7.347   5.704   9.402  1.00  0.70           H  
ATOM    318 1HH2 ARG A  19       9.158   5.261   6.438  1.00  0.70           H  
ATOM    319 2HH2 ARG A  19       9.257   5.483   8.170  1.00  0.70           H  
ATOM    320  N   GLU A  20       0.305   6.524   3.914  1.00  0.67           N  
ATOM    321  CA  GLU A  20      -1.139   6.467   4.163  1.00  0.67           C  
ATOM    322  C   GLU A  20      -1.767   7.849   3.993  1.00  0.67           C  
ATOM    323  O   GLU A  20      -1.060   8.860   4.055  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -1.399   5.893   5.572  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -2.882   5.659   5.986  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -3.693   4.744   5.068  1.00  0.67           C  
ATOM    327  OE1 GLU A  20      -4.120   5.226   4.039  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -3.897   3.593   5.398  1.00  0.67           O  
ATOM    329  H   GLU A  20       0.783   7.402   4.038  1.00  0.67           H  
ATOM    330  HA  GLU A  20      -1.596   5.798   3.441  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -0.883   4.938   5.671  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -0.965   6.565   6.311  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -2.867   5.202   6.974  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -3.385   6.612   6.096  1.00  0.67           H  
ATOM    335  N   LEU A  21      -3.078   7.884   3.760  1.00  0.66           N  
ATOM    336  CA  LEU A  21      -3.797   9.152   3.703  1.00  0.66           C  
ATOM    337  C   LEU A  21      -4.599   9.377   4.974  1.00  0.66           C  
ATOM    338  O   LEU A  21      -5.182   8.442   5.522  1.00  0.66           O  
ATOM    339  CB  LEU A  21      -4.811   9.198   2.569  1.00  0.66           C  
ATOM    340  CG  LEU A  21      -4.358   8.977   1.219  1.00  0.66           C  
ATOM    341  CD1 LEU A  21      -5.536   9.094   0.344  1.00  0.66           C  
ATOM    342  CD2 LEU A  21      -3.330   9.932   0.870  1.00  0.66           C  
ATOM    343  H   LEU A  21      -3.582   6.993   3.699  1.00  0.66           H  
ATOM    344  HA  LEU A  21      -3.082   9.964   3.589  1.00  0.66           H  
ATOM    345 1HB  LEU A  21      -5.566   8.446   2.775  1.00  0.66           H  
ATOM    346 2HB  LEU A  21      -5.297  10.175   2.592  1.00  0.66           H  
ATOM    347  HG  LEU A  21      -3.961   7.985   1.128  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21      -5.237   8.940  -0.667  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21      -6.277   8.348   0.638  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21      -5.963  10.082   0.437  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21      -3.007   9.760  -0.155  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21      -3.734  10.941   0.970  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21      -2.496   9.795   1.544  1.00  0.66           H  
ATOM    354  N   THR A  22      -4.710  10.623   5.394  1.00  0.67           N  
ATOM    355  CA  THR A  22      -5.568  10.919   6.524  1.00  0.67           C  
ATOM    356  C   THR A  22      -6.270  12.260   6.437  1.00  0.67           C  
ATOM    357  O   THR A  22      -5.773  13.218   5.854  1.00  0.67           O  
ATOM    358  CB  THR A  22      -4.807  10.804   7.847  1.00  0.67           C  
ATOM    359  OG1 THR A  22      -5.729  11.056   8.926  1.00  0.67           O  
ATOM    360  CG2 THR A  22      -3.680  11.727   7.931  1.00  0.67           C  
ATOM    361  H   THR A  22      -4.165  11.354   4.938  1.00  0.67           H  
ATOM    362  HA  THR A  22      -6.348  10.159   6.550  1.00  0.67           H  
ATOM    363  HB  THR A  22      -4.424   9.787   7.944  1.00  0.67           H  
ATOM    364  HG1 THR A  22      -5.231  11.114   9.761  1.00  0.67           H  
ATOM    365 1HG2 THR A  22      -3.214  11.558   8.891  1.00  0.67           H  
ATOM    366 2HG2 THR A  22      -2.969  11.528   7.128  1.00  0.67           H  
ATOM    367 3HG2 THR A  22      -4.028  12.733   7.861  1.00  0.67           H  
ATOM    368  N   LEU A  23      -7.443  12.295   7.049  1.00  0.68           N  
ATOM    369  CA  LEU A  23      -8.297  13.470   7.117  1.00  0.68           C  
ATOM    370  C   LEU A  23      -8.457  13.908   8.574  1.00  0.68           C  
ATOM    371  O   LEU A  23      -9.341  14.692   8.922  1.00  0.68           O  
ATOM    372  CB  LEU A  23      -9.635  13.084   6.478  1.00  0.68           C  
ATOM    373  CG  LEU A  23     -10.722  14.112   6.330  1.00  0.68           C  
ATOM    374  CD1 LEU A  23     -10.240  15.218   5.452  1.00  0.68           C  
ATOM    375  CD2 LEU A  23     -11.934  13.431   5.715  1.00  0.68           C  
ATOM    376  H   LEU A  23      -7.756  11.447   7.505  1.00  0.68           H  
ATOM    377  HA  LEU A  23      -7.839  14.282   6.551  1.00  0.68           H  
ATOM    378 1HB  LEU A  23      -9.425  12.756   5.473  1.00  0.68           H  
ATOM    379 2HB  LEU A  23     -10.053  12.240   7.030  1.00  0.68           H  
ATOM    380  HG  LEU A  23     -10.984  14.533   7.301  1.00  0.68           H  
ATOM    381 1HD1 LEU A  23     -11.028  15.941   5.343  1.00  0.68           H  
ATOM    382 2HD1 LEU A  23      -9.383  15.675   5.921  1.00  0.68           H  
ATOM    383 3HD1 LEU A  23      -9.962  14.830   4.473  1.00  0.68           H  
ATOM    384 1HD2 LEU A  23     -12.739  14.155   5.585  1.00  0.68           H  
ATOM    385 2HD2 LEU A  23     -11.661  13.011   4.750  1.00  0.68           H  
ATOM    386 3HD2 LEU A  23     -12.265  12.630   6.376  1.00  0.68           H  
ATOM    387  N   ASP A  24      -7.574  13.385   9.426  1.00  0.69           N  
ATOM    388  CA  ASP A  24      -7.556  13.668  10.859  1.00  0.69           C  
ATOM    389  C   ASP A  24      -6.125  13.760  11.337  1.00  0.69           C  
ATOM    390  O   ASP A  24      -5.384  12.771  11.335  1.00  0.69           O  
ATOM    391  CB  ASP A  24      -8.356  12.613  11.630  1.00  0.69           C  
ATOM    392  CG  ASP A  24      -8.483  12.809  13.192  1.00  0.69           C  
ATOM    393  OD1 ASP A  24      -7.695  13.510  13.835  1.00  0.69           O  
ATOM    394  OD2 ASP A  24      -9.418  12.235  13.723  1.00  0.69           O  
ATOM    395  H   ASP A  24      -6.885  12.726   9.069  1.00  0.69           H  
ATOM    396  HA  ASP A  24      -8.029  14.636  11.027  1.00  0.69           H  
ATOM    397 1HB  ASP A  24      -9.367  12.572  11.215  1.00  0.69           H  
ATOM    398 2HB  ASP A  24      -7.904  11.638  11.450  1.00  0.69           H  
ATOM    399  N   SER A  25      -5.730  14.965  11.736  1.00  0.69           N  
ATOM    400  CA  SER A  25      -4.358  15.245  12.119  1.00  0.69           C  
ATOM    401  C   SER A  25      -3.866  14.397  13.295  1.00  0.69           C  
ATOM    402  O   SER A  25      -2.670  14.134  13.421  1.00  0.69           O  
ATOM    403  CB  SER A  25      -4.218  16.707  12.464  1.00  0.69           C  
ATOM    404  OG  SER A  25      -4.953  17.034  13.609  1.00  0.69           O  
ATOM    405  H   SER A  25      -6.406  15.716  11.747  1.00  0.69           H  
ATOM    406  HA  SER A  25      -3.737  15.067  11.255  1.00  0.69           H  
ATOM    407 1HB  SER A  25      -3.164  16.947  12.622  1.00  0.69           H  
ATOM    408 2HB  SER A  25      -4.560  17.308  11.624  1.00  0.69           H  
ATOM    409  HG  SER A  25      -4.530  16.569  14.331  1.00  0.69           H  
ATOM    410  N   ARG A  26      -4.774  13.872  14.121  1.00  0.68           N  
ATOM    411  CA  ARG A  26      -4.328  13.103  15.278  1.00  0.68           C  
ATOM    412  C   ARG A  26      -3.780  11.742  14.868  1.00  0.68           C  
ATOM    413  O   ARG A  26      -3.070  11.088  15.643  1.00  0.68           O  
ATOM    414  CB  ARG A  26      -5.472  12.889  16.244  1.00  0.68           C  
ATOM    415  CG  ARG A  26      -6.002  14.143  16.898  1.00  0.68           C  
ATOM    416  CD  ARG A  26      -7.187  13.837  17.716  1.00  0.68           C  
ATOM    417  NE  ARG A  26      -8.262  13.350  16.879  1.00  0.68           N  
ATOM    418  CZ  ARG A  26      -9.441  12.870  17.323  1.00  0.68           C  
ATOM    419  NH1 ARG A  26      -9.714  12.838  18.618  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -10.317  12.426  16.446  1.00  0.68           N  
ATOM    421  H   ARG A  26      -5.785  14.007  13.966  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -3.539  13.661  15.783  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      -6.303  12.419  15.712  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      -5.161  12.205  17.032  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      -5.236  14.586  17.532  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      -6.296  14.852  16.119  1.00  0.68           H  
ATOM    427 1HD  ARG A  26      -6.945  13.068  18.447  1.00  0.68           H  
ATOM    428 2HD  ARG A  26      -7.529  14.737  18.224  1.00  0.68           H  
ATOM    429  HE  ARG A  26      -8.102  13.356  15.847  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26      -9.037  13.178  19.287  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -10.600  12.474  18.937  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -10.068  12.439  15.435  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -11.202  12.061  16.745  1.00  0.68           H  
ATOM    434  N   ASN A  27      -4.134  11.315  13.652  1.00  0.68           N  
ATOM    435  CA  ASN A  27      -3.737  10.026  13.126  1.00  0.68           C  
ATOM    436  C   ASN A  27      -2.566  10.157  12.159  1.00  0.68           C  
ATOM    437  O   ASN A  27      -2.194   9.189  11.496  1.00  0.68           O  
ATOM    438  CB  ASN A  27      -4.922   9.359  12.466  1.00  0.68           C  
ATOM    439  CG  ASN A  27      -6.005   8.994  13.469  1.00  0.68           C  
ATOM    440  OD1 ASN A  27      -5.710   8.534  14.579  1.00  0.68           O  
ATOM    441  ND2 ASN A  27      -7.245   9.196  13.102  1.00  0.68           N  
ATOM    442  H   ASN A  27      -4.694  11.917  13.046  1.00  0.68           H  
ATOM    443  HA  ASN A  27      -3.405   9.400  13.953  1.00  0.68           H  
ATOM    444 1HB  ASN A  27      -5.346  10.036  11.720  1.00  0.68           H  
ATOM    445 2HB  ASN A  27      -4.595   8.459  11.948  1.00  0.68           H  
ATOM    446 1HD2 ASN A  27      -7.997   8.981  13.728  1.00  0.68           H  
ATOM    447 2HD2 ASN A  27      -7.447   9.572  12.199  1.00  0.68           H  
ATOM    448  N   VAL A  28      -1.970  11.350  12.088  1.00  0.67           N  
ATOM    449  CA  VAL A  28      -0.818  11.557  11.226  1.00  0.67           C  
ATOM    450  C   VAL A  28       0.431  10.989  11.850  1.00  0.67           C  
ATOM    451  O   VAL A  28       0.724  11.232  13.028  1.00  0.67           O  
ATOM    452  CB  VAL A  28      -0.595  13.055  10.942  1.00  0.67           C  
ATOM    453  CG1 VAL A  28       0.707  13.282  10.201  1.00  0.67           C  
ATOM    454  CG2 VAL A  28      -1.669  13.579  10.081  1.00  0.67           C  
ATOM    455  H   VAL A  28      -2.307  12.138  12.643  1.00  0.67           H  
ATOM    456  HA  VAL A  28      -0.993  11.041  10.279  1.00  0.67           H  
ATOM    457  HB  VAL A  28      -0.578  13.586  11.891  1.00  0.67           H  
ATOM    458 1HG1 VAL A  28       0.817  14.331  10.032  1.00  0.67           H  
ATOM    459 2HG1 VAL A  28       1.552  12.925  10.789  1.00  0.67           H  
ATOM    460 3HG1 VAL A  28       0.688  12.758   9.251  1.00  0.67           H  
ATOM    461 1HG2 VAL A  28      -1.519  14.640   9.906  1.00  0.67           H  
ATOM    462 2HG2 VAL A  28      -1.629  13.059   9.145  1.00  0.67           H  
ATOM    463 3HG2 VAL A  28      -2.616  13.406  10.560  1.00  0.67           H  
ATOM    464  N   ARG A  29       1.167  10.239  11.058  1.00  0.66           N  
ATOM    465  CA  ARG A  29       2.412   9.654  11.486  1.00  0.66           C  
ATOM    466  C   ARG A  29       3.449  10.023  10.431  1.00  0.66           C  
ATOM    467  O   ARG A  29       3.067  10.492   9.353  1.00  0.66           O  
ATOM    468  CB  ARG A  29       2.243   8.148  11.608  1.00  0.66           C  
ATOM    469  CG  ARG A  29       1.200   7.724  12.644  1.00  0.66           C  
ATOM    470  CD  ARG A  29       1.636   8.027  14.034  1.00  0.66           C  
ATOM    471  NE  ARG A  29       0.675   7.549  15.018  1.00  0.66           N  
ATOM    472  CZ  ARG A  29      -0.385   8.254  15.501  1.00  0.66           C  
ATOM    473  NH1 ARG A  29      -0.635   9.494  15.107  1.00  0.66           N  
ATOM    474  NH2 ARG A  29      -1.182   7.680  16.392  1.00  0.66           N  
ATOM    475  H   ARG A  29       0.818   9.998  10.125  1.00  0.66           H  
ATOM    476  HA  ARG A  29       2.680  10.076  12.450  1.00  0.66           H  
ATOM    477 1HB  ARG A  29       1.915   7.754  10.642  1.00  0.66           H  
ATOM    478 2HB  ARG A  29       3.166   7.658  11.855  1.00  0.66           H  
ATOM    479 1HG  ARG A  29       0.253   8.228  12.452  1.00  0.66           H  
ATOM    480 2HG  ARG A  29       1.048   6.649  12.566  1.00  0.66           H  
ATOM    481 1HD  ARG A  29       2.594   7.546  14.229  1.00  0.66           H  
ATOM    482 2HD  ARG A  29       1.742   9.104  14.154  1.00  0.66           H  
ATOM    483  HE  ARG A  29       0.802   6.611  15.367  1.00  0.66           H  
ATOM    484 1HH1 ARG A  29      -0.037   9.973  14.417  1.00  0.66           H  
ATOM    485 2HH1 ARG A  29      -1.449  10.000  15.492  1.00  0.66           H  
ATOM    486 1HH2 ARG A  29      -0.997   6.736  16.697  1.00  0.66           H  
ATOM    487 2HH2 ARG A  29      -1.977   8.181  16.769  1.00  0.66           H  
ATOM    488  N   PRO A  30       4.752   9.924  10.711  1.00  0.65           N  
ATOM    489  CA  PRO A  30       5.767  10.235   9.748  1.00  0.65           C  
ATOM    490  C   PRO A  30       5.525   9.472   8.479  1.00  0.65           C  
ATOM    491  O   PRO A  30       5.287   8.264   8.504  1.00  0.65           O  
ATOM    492  CB  PRO A  30       7.040   9.787  10.454  1.00  0.65           C  
ATOM    493  CG  PRO A  30       6.718   9.961  11.931  1.00  0.65           C  
ATOM    494  CD  PRO A  30       5.266   9.551  12.052  1.00  0.65           C  
ATOM    495  HA  PRO A  30       5.771  11.305   9.570  1.00  0.65           H  
ATOM    496 1HB  PRO A  30       7.277   8.751  10.179  1.00  0.65           H  
ATOM    497 2HB  PRO A  30       7.883  10.410  10.124  1.00  0.65           H  
ATOM    498 1HG  PRO A  30       7.391   9.349  12.549  1.00  0.65           H  
ATOM    499 2HG  PRO A  30       6.877  11.010  12.227  1.00  0.65           H  
ATOM    500 1HD  PRO A  30       5.197   8.479  12.233  1.00  0.65           H  
ATOM    501 2HD  PRO A  30       4.805  10.153  12.845  1.00  0.65           H  
ATOM    502  N   GLY A  31       5.634  10.171   7.362  1.00  0.65           N  
ATOM    503  CA  GLY A  31       5.421   9.541   6.065  1.00  0.65           C  
ATOM    504  C   GLY A  31       3.982   9.661   5.530  1.00  0.65           C  
ATOM    505  O   GLY A  31       3.726   9.310   4.383  1.00  0.65           O  
ATOM    506  H   GLY A  31       5.818  11.176   7.438  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       6.122   9.957   5.348  1.00  0.65           H  
ATOM    508 2HA  GLY A  31       5.675   8.487   6.146  1.00  0.65           H  
ATOM    509  N   ASP A  32       3.046  10.147   6.339  1.00  0.65           N  
ATOM    510  CA  ASP A  32       1.646  10.288   5.898  1.00  0.65           C  
ATOM    511  C   ASP A  32       1.299  11.546   5.085  1.00  0.65           C  
ATOM    512  O   ASP A  32       2.008  12.560   5.138  1.00  0.65           O  
ATOM    513  CB  ASP A  32       0.723  10.223   7.099  1.00  0.65           C  
ATOM    514  CG  ASP A  32       0.684   8.856   7.698  1.00  0.65           C  
ATOM    515  OD1 ASP A  32       1.123   7.941   7.047  1.00  0.65           O  
ATOM    516  OD2 ASP A  32       0.296   8.737   8.828  1.00  0.65           O  
ATOM    517  H   ASP A  32       3.285  10.393   7.305  1.00  0.65           H  
ATOM    518  HA  ASP A  32       1.416   9.429   5.267  1.00  0.65           H  
ATOM    519 1HB  ASP A  32       1.056  10.929   7.849  1.00  0.65           H  
ATOM    520 2HB  ASP A  32      -0.290  10.505   6.798  1.00  0.65           H  
ATOM    521  N   LEU A  33       0.183  11.465   4.348  1.00  0.66           N  
ATOM    522  CA  LEU A  33      -0.418  12.614   3.664  1.00  0.66           C  
ATOM    523  C   LEU A  33      -1.715  13.065   4.303  1.00  0.66           C  
ATOM    524  O   LEU A  33      -2.698  12.321   4.367  1.00  0.66           O  
ATOM    525  CB  LEU A  33      -0.628  12.332   2.182  1.00  0.66           C  
ATOM    526  CG  LEU A  33      -1.475  13.338   1.329  1.00  0.66           C  
ATOM    527  CD1 LEU A  33      -0.906  14.722   1.291  1.00  0.66           C  
ATOM    528  CD2 LEU A  33      -1.514  12.833  -0.099  1.00  0.66           C  
ATOM    529  H   LEU A  33      -0.303  10.567   4.299  1.00  0.66           H  
ATOM    530  HA  LEU A  33       0.287  13.428   3.728  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       0.343  12.303   1.746  1.00  0.66           H  
ATOM    532 2HB  LEU A  33      -1.075  11.368   2.095  1.00  0.66           H  
ATOM    533  HG  LEU A  33      -2.470  13.379   1.752  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33      -1.544  15.357   0.684  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33      -0.866  15.120   2.289  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       0.071  14.694   0.866  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33      -2.118  13.474  -0.680  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33      -0.516  12.817  -0.509  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33      -1.912  11.863  -0.145  1.00  0.66           H  
ATOM    540  N   PHE A  34      -1.693  14.293   4.786  1.00  0.69           N  
ATOM    541  CA  PHE A  34      -2.839  14.887   5.455  1.00  0.69           C  
ATOM    542  C   PHE A  34      -3.629  15.740   4.489  1.00  0.69           C  
ATOM    543  O   PHE A  34      -3.049  16.552   3.773  1.00  0.69           O  
ATOM    544  CB  PHE A  34      -2.390  15.666   6.684  1.00  0.69           C  
ATOM    545  CG  PHE A  34      -3.496  16.455   7.407  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -4.596  15.830   7.980  1.00  0.69           C  
ATOM    547  CD2 PHE A  34      -3.396  17.845   7.540  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -5.565  16.564   8.635  1.00  0.69           C  
ATOM    549  CE2 PHE A  34      -4.362  18.571   8.207  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -5.446  17.932   8.748  1.00  0.69           C  
ATOM    551  H   PHE A  34      -0.836  14.838   4.656  1.00  0.69           H  
ATOM    552  HA  PHE A  34      -3.487  14.085   5.798  1.00  0.69           H  
ATOM    553 1HB  PHE A  34      -1.943  14.980   7.396  1.00  0.69           H  
ATOM    554 2HB  PHE A  34      -1.626  16.359   6.392  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -4.705  14.762   7.899  1.00  0.69           H  
ATOM    556  HD2 PHE A  34      -2.539  18.359   7.121  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -6.425  16.061   9.064  1.00  0.69           H  
ATOM    558  HE2 PHE A  34      -4.273  19.653   8.308  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -6.209  18.511   9.270  1.00  0.69           H  
ATOM    560  N   LEU A  35      -4.932  15.498   4.424  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -5.811  16.227   3.528  1.00  0.75           C  
ATOM    562  C   LEU A  35      -6.643  17.258   4.313  1.00  0.75           C  
ATOM    563  O   LEU A  35      -7.672  16.957   4.915  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -6.680  15.207   2.779  1.00  0.75           C  
ATOM    565  CG  LEU A  35      -5.848  14.071   2.007  1.00  0.75           C  
ATOM    566  CD1 LEU A  35      -6.758  13.108   1.302  1.00  0.75           C  
ATOM    567  CD2 LEU A  35      -4.921  14.686   1.016  1.00  0.75           C  
ATOM    568  H   LEU A  35      -5.320  14.774   5.024  1.00  0.75           H  
ATOM    569  HA  LEU A  35      -5.203  16.767   2.805  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -7.334  14.711   3.499  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -7.293  15.728   2.057  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -5.272  13.499   2.745  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35      -6.155  12.349   0.821  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -7.422  12.647   2.004  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35      -7.328  13.633   0.551  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35      -4.360  13.905   0.514  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35      -5.482  15.244   0.284  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35      -4.237  15.342   1.542  1.00  0.75           H  
ATOM    579  N   ALA A  36      -6.174  18.494   4.319  1.00  0.86           N  
ATOM    580  CA  ALA A  36      -6.731  19.564   5.142  1.00  0.86           C  
ATOM    581  C   ALA A  36      -7.967  20.227   4.545  1.00  0.86           C  
ATOM    582  O   ALA A  36      -7.911  21.323   3.963  1.00  0.86           O  
ATOM    583  CB  ALA A  36      -5.685  20.597   5.394  1.00  0.86           C  
ATOM    584  H   ALA A  36      -5.361  18.707   3.752  1.00  0.86           H  
ATOM    585  HA  ALA A  36      -7.020  19.125   6.097  1.00  0.86           H  
ATOM    586 1HB  ALA A  36      -6.090  21.340   6.035  1.00  0.86           H  
ATOM    587 2HB  ALA A  36      -4.824  20.136   5.858  1.00  0.86           H  
ATOM    588 3HB  ALA A  36      -5.391  21.036   4.461  1.00  0.86           H  
ATOM    589  N   VAL A  37      -9.069  19.520   4.679  1.00  1.05           N  
ATOM    590  CA  VAL A  37     -10.370  19.933   4.184  1.00  1.05           C  
ATOM    591  C   VAL A  37     -11.137  20.763   5.253  1.00  1.05           C  
ATOM    592  O   VAL A  37     -11.161  20.356   6.416  1.00  1.05           O  
ATOM    593  CB  VAL A  37     -11.157  18.680   3.793  1.00  1.05           C  
ATOM    594  CG1 VAL A  37     -12.496  18.993   3.349  1.00  1.05           C  
ATOM    595  CG2 VAL A  37     -10.468  18.028   2.707  1.00  1.05           C  
ATOM    596  H   VAL A  37      -8.957  18.606   5.124  1.00  1.05           H  
ATOM    597  HA  VAL A  37     -10.201  20.492   3.273  1.00  1.05           H  
ATOM    598  HB  VAL A  37     -11.230  18.028   4.644  1.00  1.05           H  
ATOM    599 1HG1 VAL A  37     -13.010  18.074   3.073  1.00  1.05           H  
ATOM    600 2HG1 VAL A  37     -13.018  19.456   4.118  1.00  1.05           H  
ATOM    601 3HG1 VAL A  37     -12.423  19.652   2.491  1.00  1.05           H  
ATOM    602 1HG2 VAL A  37     -11.013  17.155   2.425  1.00  1.05           H  
ATOM    603 2HG2 VAL A  37     -10.431  18.718   1.877  1.00  1.05           H  
ATOM    604 3HG2 VAL A  37      -9.458  17.754   3.015  1.00  1.05           H  
ATOM    605  N   PRO A  38     -11.715  21.948   4.908  1.00  1.28           N  
ATOM    606  CA  PRO A  38     -12.551  22.823   5.743  1.00  1.28           C  
ATOM    607  C   PRO A  38     -13.699  22.080   6.438  1.00  1.28           C  
ATOM    608  O   PRO A  38     -14.192  22.501   7.480  1.00  1.28           O  
ATOM    609  CB  PRO A  38     -13.090  23.827   4.728  1.00  1.28           C  
ATOM    610  CG  PRO A  38     -12.016  23.909   3.703  1.00  1.28           C  
ATOM    611  CD  PRO A  38     -11.474  22.504   3.583  1.00  1.28           C  
ATOM    612  HA  PRO A  38     -11.908  23.330   6.470  1.00  1.28           H  
ATOM    613 1HB  PRO A  38     -14.051  23.473   4.323  1.00  1.28           H  
ATOM    614 2HB  PRO A  38     -13.282  24.792   5.223  1.00  1.28           H  
ATOM    615 1HG  PRO A  38     -12.429  24.288   2.752  1.00  1.28           H  
ATOM    616 2HG  PRO A  38     -11.249  24.622   4.017  1.00  1.28           H  
ATOM    617 1HD  PRO A  38     -12.015  21.943   2.827  1.00  1.28           H  
ATOM    618 2HD  PRO A  38     -10.397  22.594   3.381  1.00  1.28           H  
ATOM    619  N   GLY A  39     -14.173  21.020   5.804  1.00  1.52           N  
ATOM    620  CA  GLY A  39     -15.219  20.173   6.338  1.00  1.52           C  
ATOM    621  C   GLY A  39     -16.513  20.897   6.619  1.00  1.52           C  
ATOM    622  O   GLY A  39     -16.910  21.807   5.890  1.00  1.52           O  
ATOM    623  H   GLY A  39     -13.763  20.767   4.925  1.00  1.52           H  
ATOM    624 1HA  GLY A  39     -15.405  19.356   5.641  1.00  1.52           H  
ATOM    625 2HA  GLY A  39     -14.858  19.718   7.261  1.00  1.52           H  
ATOM    626  N   ILE A  40     -17.186  20.439   7.670  1.00  1.68           N  
ATOM    627  CA  ILE A  40     -18.464  20.989   8.092  1.00  1.68           C  
ATOM    628  C   ILE A  40     -18.368  21.555   9.504  1.00  1.68           C  
ATOM    629  O   ILE A  40     -18.593  22.744   9.726  1.00  1.68           O  
ATOM    630  CB  ILE A  40     -19.550  19.896   8.044  1.00  1.68           C  
ATOM    631  CG1 ILE A  40     -19.687  19.367   6.608  1.00  1.68           C  
ATOM    632  CG2 ILE A  40     -20.876  20.448   8.549  1.00  1.68           C  
ATOM    633  CD1 ILE A  40     -20.578  18.176   6.500  1.00  1.68           C  
ATOM    634  H   ILE A  40     -16.779  19.683   8.195  1.00  1.68           H  
ATOM    635  HA  ILE A  40     -18.743  21.796   7.415  1.00  1.68           H  
ATOM    636  HB  ILE A  40     -19.252  19.062   8.673  1.00  1.68           H  
ATOM    637 1HG1 ILE A  40     -20.086  20.157   5.970  1.00  1.68           H  
ATOM    638 2HG1 ILE A  40     -18.708  19.083   6.233  1.00  1.68           H  
ATOM    639 1HG2 ILE A  40     -21.632  19.665   8.520  1.00  1.68           H  
ATOM    640 2HG2 ILE A  40     -20.764  20.800   9.571  1.00  1.68           H  
ATOM    641 3HG2 ILE A  40     -21.188  21.277   7.916  1.00  1.68           H  
ATOM    642 1HD1 ILE A  40     -20.627  17.850   5.468  1.00  1.68           H  
ATOM    643 2HD1 ILE A  40     -20.183  17.364   7.112  1.00  1.68           H  
ATOM    644 3HD1 ILE A  40     -21.573  18.440   6.845  1.00  1.68           H  
ATOM    645  N   ASN A  41     -18.027  20.688  10.464  1.00  1.70           N  
ATOM    646  CA  ASN A  41     -17.958  21.081  11.868  1.00  1.70           C  
ATOM    647  C   ASN A  41     -16.526  21.302  12.376  1.00  1.70           C  
ATOM    648  O   ASN A  41     -16.319  21.531  13.568  1.00  1.70           O  
ATOM    649  CB  ASN A  41     -18.644  20.029  12.717  1.00  1.70           C  
ATOM    650  CG  ASN A  41     -20.130  19.950  12.455  1.00  1.70           C  
ATOM    651  OD1 ASN A  41     -20.804  20.971  12.287  1.00  1.70           O  
ATOM    652  ND2 ASN A  41     -20.650  18.747  12.412  1.00  1.70           N  
ATOM    653  H   ASN A  41     -17.846  19.728  10.219  1.00  1.70           H  
ATOM    654  HA  ASN A  41     -18.489  22.026  11.987  1.00  1.70           H  
ATOM    655 1HB  ASN A  41     -18.198  19.054  12.518  1.00  1.70           H  
ATOM    656 2HB  ASN A  41     -18.485  20.253  13.771  1.00  1.70           H  
ATOM    657 1HD2 ASN A  41     -21.629  18.630  12.242  1.00  1.70           H  
ATOM    658 2HD2 ASN A  41     -20.069  17.945  12.554  1.00  1.70           H  
ATOM    659  N   SER A  42     -15.540  21.209  11.482  1.00  1.59           N  
ATOM    660  CA  SER A  42     -14.136  21.386  11.858  1.00  1.59           C  
ATOM    661  C   SER A  42     -13.254  21.654  10.643  1.00  1.59           C  
ATOM    662  O   SER A  42     -13.211  20.848   9.715  1.00  1.59           O  
ATOM    663  CB  SER A  42     -13.625  20.154  12.582  1.00  1.59           C  
ATOM    664  OG  SER A  42     -12.274  20.293  12.911  1.00  1.59           O  
ATOM    665  H   SER A  42     -15.771  21.039  10.515  1.00  1.59           H  
ATOM    666  HA  SER A  42     -14.065  22.245  12.527  1.00  1.59           H  
ATOM    667 1HB  SER A  42     -14.205  19.987  13.489  1.00  1.59           H  
ATOM    668 2HB  SER A  42     -13.757  19.283  11.944  1.00  1.59           H  
ATOM    669  HG  SER A  42     -11.837  20.598  12.109  1.00  1.59           H  
ATOM    670  N   ASP A  43     -12.518  22.767  10.679  1.00  1.41           N  
ATOM    671  CA  ASP A  43     -11.659  23.157   9.559  1.00  1.41           C  
ATOM    672  C   ASP A  43     -10.274  22.554   9.656  1.00  1.41           C  
ATOM    673  O   ASP A  43      -9.450  22.991  10.459  1.00  1.41           O  
ATOM    674  CB  ASP A  43     -11.597  24.688   9.432  1.00  1.41           C  
ATOM    675  CG  ASP A  43     -10.787  25.250   8.198  1.00  1.41           C  
ATOM    676  OD1 ASP A  43      -9.948  24.572   7.603  1.00  1.41           O  
ATOM    677  OD2 ASP A  43     -11.064  26.379   7.842  1.00  1.41           O  
ATOM    678  H   ASP A  43     -12.587  23.370  11.485  1.00  1.41           H  
ATOM    679  HA  ASP A  43     -12.105  22.770   8.657  1.00  1.41           H  
ATOM    680 1HB  ASP A  43     -12.617  25.075   9.366  1.00  1.41           H  
ATOM    681 2HB  ASP A  43     -11.157  25.102  10.340  1.00  1.41           H  
ATOM    682  N   GLY A  44     -10.009  21.554   8.818  1.00  1.22           N  
ATOM    683  CA  GLY A  44      -8.766  20.800   8.839  1.00  1.22           C  
ATOM    684  C   GLY A  44      -7.521  21.653   8.622  1.00  1.22           C  
ATOM    685  O   GLY A  44      -6.425  21.257   9.016  1.00  1.22           O  
ATOM    686  H   GLY A  44     -10.715  21.264   8.138  1.00  1.22           H  
ATOM    687 1HA  GLY A  44      -8.686  20.270   9.786  1.00  1.22           H  
ATOM    688 2HA  GLY A  44      -8.815  20.040   8.058  1.00  1.22           H  
ATOM    689  N   ARG A  45      -7.660  22.853   8.057  1.00  1.07           N  
ATOM    690  CA  ARG A  45      -6.474  23.664   7.820  1.00  1.07           C  
ATOM    691  C   ARG A  45      -5.913  24.204   9.124  1.00  1.07           C  
ATOM    692  O   ARG A  45      -4.724  24.508   9.233  1.00  1.07           O  
ATOM    693  CB  ARG A  45      -6.781  24.782   6.861  1.00  1.07           C  
ATOM    694  CG  ARG A  45      -7.125  24.270   5.470  1.00  1.07           C  
ATOM    695  CD  ARG A  45      -7.548  25.341   4.596  1.00  1.07           C  
ATOM    696  NE  ARG A  45      -8.750  25.939   5.114  1.00  1.07           N  
ATOM    697  CZ  ARG A  45      -9.412  26.956   4.553  1.00  1.07           C  
ATOM    698  NH1 ARG A  45      -9.006  27.479   3.413  1.00  1.07           N  
ATOM    699  NH2 ARG A  45     -10.481  27.426   5.164  1.00  1.07           N  
ATOM    700  H   ARG A  45      -8.584  23.226   7.797  1.00  1.07           H  
ATOM    701  HA  ARG A  45      -5.731  23.046   7.355  1.00  1.07           H  
ATOM    702 1HB  ARG A  45      -7.624  25.365   7.230  1.00  1.07           H  
ATOM    703 2HB  ARG A  45      -5.923  25.445   6.782  1.00  1.07           H  
ATOM    704 1HG  ARG A  45      -6.264  23.778   5.030  1.00  1.07           H  
ATOM    705 2HG  ARG A  45      -7.951  23.554   5.548  1.00  1.07           H  
ATOM    706 1HD  ARG A  45      -6.775  26.105   4.532  1.00  1.07           H  
ATOM    707 2HD  ARG A  45      -7.759  24.943   3.598  1.00  1.07           H  
ATOM    708  HE  ARG A  45      -9.125  25.556   6.009  1.00  1.07           H  
ATOM    709 1HH1 ARG A  45      -8.177  27.113   2.942  1.00  1.07           H  
ATOM    710 2HH1 ARG A  45      -9.527  28.239   3.010  1.00  1.07           H  
ATOM    711 1HH2 ARG A  45     -10.765  27.011   6.076  1.00  1.07           H  
ATOM    712 2HH2 ARG A  45     -10.999  28.190   4.773  1.00  1.07           H  
ATOM    713  N   ALA A  46      -6.746  24.212  10.163  1.00  0.98           N  
ATOM    714  CA  ALA A  46      -6.361  24.704  11.475  1.00  0.98           C  
ATOM    715  C   ALA A  46      -5.439  23.718  12.161  1.00  0.98           C  
ATOM    716  O   ALA A  46      -4.836  24.025  13.192  1.00  0.98           O  
ATOM    717  CB  ALA A  46      -7.591  24.922  12.337  1.00  0.98           C  
ATOM    718  H   ALA A  46      -7.706  23.878  10.049  1.00  0.98           H  
ATOM    719  HA  ALA A  46      -5.830  25.647  11.346  1.00  0.98           H  
ATOM    720 1HB  ALA A  46      -7.294  25.300  13.312  1.00  0.98           H  
ATOM    721 2HB  ALA A  46      -8.256  25.636  11.853  1.00  0.98           H  
ATOM    722 3HB  ALA A  46      -8.112  23.969  12.461  1.00  0.98           H  
ATOM    723  N   HIS A  47      -5.346  22.515  11.600  1.00  0.92           N  
ATOM    724  CA  HIS A  47      -4.561  21.465  12.180  1.00  0.92           C  
ATOM    725  C   HIS A  47      -3.358  21.108  11.314  1.00  0.92           C  
ATOM    726  O   HIS A  47      -2.656  20.131  11.595  1.00  0.92           O  
ATOM    727  CB  HIS A  47      -5.474  20.273  12.377  1.00  0.92           C  
ATOM    728  CG  HIS A  47      -6.607  20.599  13.297  1.00  0.92           C  
ATOM    729  ND1 HIS A  47      -6.441  20.748  14.658  1.00  0.92           N  
ATOM    730  CD2 HIS A  47      -7.915  20.845  13.048  1.00  0.92           C  
ATOM    731  CE1 HIS A  47      -7.599  21.062  15.207  1.00  0.92           C  
ATOM    732  NE2 HIS A  47      -8.509  21.129  14.255  1.00  0.92           N  
ATOM    733  H   HIS A  47      -5.839  22.301  10.735  1.00  0.92           H  
ATOM    734  HA  HIS A  47      -4.190  21.776  13.155  1.00  0.92           H  
ATOM    735 1HB  HIS A  47      -5.876  19.946  11.414  1.00  0.92           H  
ATOM    736 2HB  HIS A  47      -4.909  19.463  12.804  1.00  0.92           H  
ATOM    737  HD1 HIS A  47      -5.582  20.655  15.168  1.00  0.92           H  
ATOM    738  HD2 HIS A  47      -8.508  20.863  12.134  1.00  0.92           H  
ATOM    739  HE1 HIS A  47      -7.675  21.220  16.282  1.00  0.92           H  
ATOM    740  N   ILE A  48      -3.065  21.933  10.299  1.00  0.89           N  
ATOM    741  CA  ILE A  48      -1.918  21.619   9.460  1.00  0.89           C  
ATOM    742  C   ILE A  48      -0.618  21.659  10.227  1.00  0.89           C  
ATOM    743  O   ILE A  48       0.189  20.747  10.088  1.00  0.89           O  
ATOM    744  CB  ILE A  48      -1.817  22.522   8.230  1.00  0.89           C  
ATOM    745  CG1 ILE A  48      -2.954  22.172   7.291  1.00  0.89           C  
ATOM    746  CG2 ILE A  48      -0.439  22.337   7.566  1.00  0.89           C  
ATOM    747  CD1 ILE A  48      -3.159  23.147   6.136  1.00  0.89           C  
ATOM    748  H   ILE A  48      -3.643  22.749  10.090  1.00  0.89           H  
ATOM    749  HA  ILE A  48      -2.046  20.609   9.087  1.00  0.89           H  
ATOM    750  HB  ILE A  48      -1.957  23.547   8.532  1.00  0.89           H  
ATOM    751 1HG1 ILE A  48      -2.773  21.196   6.895  1.00  0.89           H  
ATOM    752 2HG1 ILE A  48      -3.854  22.117   7.882  1.00  0.89           H  
ATOM    753 1HG2 ILE A  48      -0.362  22.974   6.686  1.00  0.89           H  
ATOM    754 2HG2 ILE A  48       0.341  22.608   8.274  1.00  0.89           H  
ATOM    755 3HG2 ILE A  48      -0.314  21.307   7.279  1.00  0.89           H  
ATOM    756 1HD1 ILE A  48      -3.981  22.824   5.520  1.00  0.89           H  
ATOM    757 2HD1 ILE A  48      -3.383  24.133   6.535  1.00  0.89           H  
ATOM    758 3HD1 ILE A  48      -2.256  23.190   5.528  1.00  0.89           H  
ATOM    759  N   ALA A  49      -0.406  22.661  11.070  1.00  0.86           N  
ATOM    760  CA  ALA A  49       0.852  22.680  11.794  1.00  0.86           C  
ATOM    761  C   ALA A  49       1.013  21.400  12.604  1.00  0.86           C  
ATOM    762  O   ALA A  49       2.106  20.839  12.654  1.00  0.86           O  
ATOM    763  CB  ALA A  49       0.928  23.883  12.712  1.00  0.86           C  
ATOM    764  H   ALA A  49      -1.092  23.395  11.185  1.00  0.86           H  
ATOM    765  HA  ALA A  49       1.663  22.729  11.069  1.00  0.86           H  
ATOM    766 1HB  ALA A  49       1.886  23.882  13.232  1.00  0.86           H  
ATOM    767 2HB  ALA A  49       0.832  24.796  12.127  1.00  0.86           H  
ATOM    768 3HB  ALA A  49       0.119  23.830  13.442  1.00  0.86           H  
ATOM    769  N   ASP A  50      -0.071  20.903  13.205  1.00  0.82           N  
ATOM    770  CA  ASP A  50       0.058  19.683  13.985  1.00  0.82           C  
ATOM    771  C   ASP A  50       0.375  18.502  13.079  1.00  0.82           C  
ATOM    772  O   ASP A  50       1.154  17.626  13.438  1.00  0.82           O  
ATOM    773  CB  ASP A  50      -1.174  19.445  14.855  1.00  0.82           C  
ATOM    774  CG  ASP A  50      -1.240  20.423  16.061  1.00  0.82           C  
ATOM    775  OD1 ASP A  50      -0.244  21.089  16.333  1.00  0.82           O  
ATOM    776  OD2 ASP A  50      -2.257  20.478  16.701  1.00  0.82           O  
ATOM    777  H   ASP A  50      -0.966  21.363  13.115  1.00  0.82           H  
ATOM    778  HA  ASP A  50       0.896  19.802  14.657  1.00  0.82           H  
ATOM    779 1HB  ASP A  50      -2.076  19.572  14.243  1.00  0.82           H  
ATOM    780 2HB  ASP A  50      -1.171  18.422  15.221  1.00  0.82           H  
ATOM    781  N   ALA A  51      -0.202  18.480  11.880  1.00  0.79           N  
ATOM    782  CA  ALA A  51       0.082  17.407  10.931  1.00  0.79           C  
ATOM    783  C   ALA A  51       1.572  17.385  10.583  1.00  0.79           C  
ATOM    784  O   ALA A  51       2.172  16.325  10.359  1.00  0.79           O  
ATOM    785  CB  ALA A  51      -0.742  17.590   9.678  1.00  0.79           C  
ATOM    786  H   ALA A  51      -0.862  19.215  11.625  1.00  0.79           H  
ATOM    787  HA  ALA A  51      -0.176  16.460  11.400  1.00  0.79           H  
ATOM    788 1HB  ALA A  51      -0.539  16.776   8.988  1.00  0.79           H  
ATOM    789 2HB  ALA A  51      -1.798  17.590   9.951  1.00  0.79           H  
ATOM    790 3HB  ALA A  51      -0.491  18.531   9.203  1.00  0.79           H  
ATOM    791  N   LEU A  52       2.168  18.569  10.540  1.00  0.76           N  
ATOM    792  CA  LEU A  52       3.564  18.693  10.193  1.00  0.76           C  
ATOM    793  C   LEU A  52       4.482  18.314  11.374  1.00  0.76           C  
ATOM    794  O   LEU A  52       5.537  17.701  11.176  1.00  0.76           O  
ATOM    795  CB  LEU A  52       3.826  20.134   9.760  1.00  0.76           C  
ATOM    796  CG  LEU A  52       3.065  20.597   8.506  1.00  0.76           C  
ATOM    797  CD1 LEU A  52       3.385  22.053   8.208  1.00  0.76           C  
ATOM    798  CD2 LEU A  52       3.414  19.753   7.439  1.00  0.76           C  
ATOM    799  H   LEU A  52       1.610  19.408  10.712  1.00  0.76           H  
ATOM    800  HA  LEU A  52       3.775  18.025   9.360  1.00  0.76           H  
ATOM    801 1HB  LEU A  52       3.546  20.792  10.576  1.00  0.76           H  
ATOM    802 2HB  LEU A  52       4.890  20.256   9.569  1.00  0.76           H  
ATOM    803  HG  LEU A  52       2.014  20.522   8.666  1.00  0.76           H  
ATOM    804 1HD1 LEU A  52       2.841  22.374   7.321  1.00  0.76           H  
ATOM    805 2HD1 LEU A  52       3.090  22.669   9.053  1.00  0.76           H  
ATOM    806 3HD1 LEU A  52       4.457  22.167   8.031  1.00  0.76           H  
ATOM    807 1HD2 LEU A  52       2.901  20.064   6.534  1.00  0.76           H  
ATOM    808 2HD2 LEU A  52       4.460  19.847   7.324  1.00  0.76           H  
ATOM    809 3HD2 LEU A  52       3.155  18.725   7.681  1.00  0.76           H  
ATOM    810  N   LYS A  53       4.057  18.618  12.604  1.00  0.72           N  
ATOM    811  CA  LYS A  53       4.850  18.350  13.813  1.00  0.72           C  
ATOM    812  C   LYS A  53       5.188  16.875  14.039  1.00  0.72           C  
ATOM    813  O   LYS A  53       6.236  16.564  14.603  1.00  0.72           O  
ATOM    814  CB  LYS A  53       4.119  18.854  15.059  1.00  0.72           C  
ATOM    815  CG  LYS A  53       4.058  20.374  15.233  1.00  0.72           C  
ATOM    816  CD  LYS A  53       3.186  20.738  16.434  1.00  0.72           C  
ATOM    817  CE  LYS A  53       2.933  22.229  16.529  1.00  0.72           C  
ATOM    818  NZ  LYS A  53       1.889  22.529  17.558  1.00  0.72           N  
ATOM    819  H   LYS A  53       3.172  19.115  12.701  1.00  0.72           H  
ATOM    820  HA  LYS A  53       5.790  18.892  13.721  1.00  0.72           H  
ATOM    821 1HB  LYS A  53       3.092  18.487  15.037  1.00  0.72           H  
ATOM    822 2HB  LYS A  53       4.590  18.437  15.946  1.00  0.72           H  
ATOM    823 1HG  LYS A  53       5.065  20.749  15.409  1.00  0.72           H  
ATOM    824 2HG  LYS A  53       3.681  20.842  14.354  1.00  0.72           H  
ATOM    825 1HD  LYS A  53       2.234  20.224  16.381  1.00  0.72           H  
ATOM    826 2HD  LYS A  53       3.688  20.418  17.343  1.00  0.72           H  
ATOM    827 1HE  LYS A  53       3.856  22.737  16.796  1.00  0.72           H  
ATOM    828 2HE  LYS A  53       2.590  22.597  15.560  1.00  0.72           H  
ATOM    829 1HZ  LYS A  53       1.718  23.517  17.603  1.00  0.72           H  
ATOM    830 2HZ  LYS A  53       1.016  22.037  17.259  1.00  0.72           H  
ATOM    831 3HZ  LYS A  53       2.175  22.195  18.460  1.00  0.72           H  
ATOM    832  N   ARG A  54       4.315  15.958  13.614  1.00  0.70           N  
ATOM    833  CA  ARG A  54       3.856  14.581  13.450  1.00  0.70           C  
ATOM    834  C   ARG A  54       4.502  13.949  12.212  1.00  0.70           C  
ATOM    835  O   ARG A  54       4.378  12.750  11.974  1.00  0.70           O  
ATOM    836  CB  ARG A  54       2.337  14.516  13.405  1.00  0.70           C  
ATOM    837  CG  ARG A  54       1.669  14.923  14.727  1.00  0.70           C  
ATOM    838  CD  ARG A  54       0.175  14.904  14.659  1.00  0.70           C  
ATOM    839  NE  ARG A  54      -0.429  15.461  15.877  1.00  0.70           N  
ATOM    840  CZ  ARG A  54      -0.693  14.767  16.994  1.00  0.70           C  
ATOM    841  NH1 ARG A  54      -0.416  13.490  17.043  1.00  0.70           N  
ATOM    842  NH2 ARG A  54      -1.233  15.369  18.042  1.00  0.70           N  
ATOM    843  H   ARG A  54       5.059  15.416  14.027  1.00  0.70           H  
ATOM    844  HA  ARG A  54       4.173  14.010  14.321  1.00  0.70           H  
ATOM    845 1HB  ARG A  54       1.960  15.166  12.626  1.00  0.70           H  
ATOM    846 2HB  ARG A  54       2.020  13.502  13.171  1.00  0.70           H  
ATOM    847 1HG  ARG A  54       1.971  14.223  15.502  1.00  0.70           H  
ATOM    848 2HG  ARG A  54       1.992  15.923  15.008  1.00  0.70           H  
ATOM    849 1HD  ARG A  54      -0.172  15.484  13.806  1.00  0.70           H  
ATOM    850 2HD  ARG A  54      -0.170  13.872  14.548  1.00  0.70           H  
ATOM    851  HE  ARG A  54      -0.652  16.447  15.873  1.00  0.70           H  
ATOM    852 1HH1 ARG A  54      -0.003  13.039  16.236  1.00  0.70           H  
ATOM    853 2HH1 ARG A  54      -0.612  12.959  17.877  1.00  0.70           H  
ATOM    854 1HH2 ARG A  54      -1.445  16.359  18.004  1.00  0.70           H  
ATOM    855 2HH2 ARG A  54      -1.431  14.841  18.880  1.00  0.70           H  
ATOM    856  N   GLY A  55       5.264  14.749  11.458  1.00  0.68           N  
ATOM    857  CA  GLY A  55       6.021  14.237  10.321  1.00  0.68           C  
ATOM    858  C   GLY A  55       5.279  13.993   9.008  1.00  0.68           C  
ATOM    859  O   GLY A  55       5.768  13.216   8.170  1.00  0.68           O  
ATOM    860  H   GLY A  55       5.325  15.750  11.649  1.00  0.68           H  
ATOM    861 1HA  GLY A  55       6.827  14.945  10.123  1.00  0.68           H  
ATOM    862 2HA  GLY A  55       6.511  13.315  10.626  1.00  0.68           H  
ATOM    863  N   ALA A  56       4.136  14.644   8.779  1.00  0.66           N  
ATOM    864  CA  ALA A  56       3.456  14.381   7.519  1.00  0.66           C  
ATOM    865  C   ALA A  56       4.432  14.557   6.366  1.00  0.66           C  
ATOM    866  O   ALA A  56       5.196  15.522   6.316  1.00  0.66           O  
ATOM    867  CB  ALA A  56       2.279  15.325   7.317  1.00  0.66           C  
ATOM    868  H   ALA A  56       3.715  15.282   9.457  1.00  0.66           H  
ATOM    869  HA  ALA A  56       3.102  13.348   7.523  1.00  0.66           H  
ATOM    870 1HB  ALA A  56       1.796  15.095   6.365  1.00  0.66           H  
ATOM    871 2HB  ALA A  56       1.568  15.208   8.111  1.00  0.66           H  
ATOM    872 3HB  ALA A  56       2.635  16.350   7.305  1.00  0.66           H  
ATOM    873  N   ALA A  57       4.422  13.594   5.451  1.00  0.64           N  
ATOM    874  CA  ALA A  57       5.255  13.629   4.258  1.00  0.64           C  
ATOM    875  C   ALA A  57       4.851  14.788   3.400  1.00  0.64           C  
ATOM    876  O   ALA A  57       5.671  15.415   2.729  1.00  0.64           O  
ATOM    877  CB  ALA A  57       5.098  12.364   3.456  1.00  0.64           C  
ATOM    878  H   ALA A  57       3.754  12.842   5.566  1.00  0.64           H  
ATOM    879  HA  ALA A  57       6.293  13.762   4.559  1.00  0.64           H  
ATOM    880 1HB  ALA A  57       5.711  12.410   2.566  1.00  0.64           H  
ATOM    881 2HB  ALA A  57       5.389  11.533   4.028  1.00  0.64           H  
ATOM    882 3HB  ALA A  57       4.059  12.265   3.181  1.00  0.64           H  
ATOM    883  N   ALA A  58       3.548  15.030   3.402  1.00  0.64           N  
ATOM    884  CA  ALA A  58       2.942  16.081   2.612  1.00  0.64           C  
ATOM    885  C   ALA A  58       1.580  16.449   3.179  1.00  0.64           C  
ATOM    886  O   ALA A  58       0.939  15.645   3.868  1.00  0.64           O  
ATOM    887  CB  ALA A  58       2.842  15.643   1.171  1.00  0.64           C  
ATOM    888  H   ALA A  58       2.965  14.428   3.988  1.00  0.64           H  
ATOM    889  HA  ALA A  58       3.566  16.964   2.642  1.00  0.64           H  
ATOM    890 1HB  ALA A  58       2.399  16.446   0.573  1.00  0.64           H  
ATOM    891 2HB  ALA A  58       3.839  15.421   0.798  1.00  0.64           H  
ATOM    892 3HB  ALA A  58       2.237  14.756   1.104  1.00  0.64           H  
ATOM    893  N   VAL A  59       1.154  17.664   2.882  1.00  0.65           N  
ATOM    894  CA  VAL A  59      -0.176  18.127   3.239  1.00  0.65           C  
ATOM    895  C   VAL A  59      -0.892  18.701   2.029  1.00  0.65           C  
ATOM    896  O   VAL A  59      -0.302  19.471   1.284  1.00  0.65           O  
ATOM    897  CB  VAL A  59      -0.107  19.214   4.333  1.00  0.65           C  
ATOM    898  CG1 VAL A  59      -1.491  19.738   4.635  1.00  0.65           C  
ATOM    899  CG2 VAL A  59       0.549  18.647   5.608  1.00  0.65           C  
ATOM    900  H   VAL A  59       1.768  18.288   2.351  1.00  0.65           H  
ATOM    901  HA  VAL A  59      -0.748  17.286   3.619  1.00  0.65           H  
ATOM    902  HB  VAL A  59       0.457  20.015   3.973  1.00  0.65           H  
ATOM    903 1HG1 VAL A  59      -1.405  20.498   5.371  1.00  0.65           H  
ATOM    904 2HG1 VAL A  59      -1.938  20.163   3.741  1.00  0.65           H  
ATOM    905 3HG1 VAL A  59      -2.120  18.932   4.997  1.00  0.65           H  
ATOM    906 1HG2 VAL A  59       0.600  19.416   6.365  1.00  0.65           H  
ATOM    907 2HG2 VAL A  59      -0.032  17.824   5.981  1.00  0.65           H  
ATOM    908 3HG2 VAL A  59       1.553  18.301   5.381  1.00  0.65           H  
ATOM    909  N   ALA A  60      -2.136  18.309   1.809  1.00  0.69           N  
ATOM    910  CA  ALA A  60      -2.929  18.896   0.738  1.00  0.69           C  
ATOM    911  C   ALA A  60      -3.920  19.815   1.405  1.00  0.69           C  
ATOM    912  O   ALA A  60      -4.342  19.526   2.523  1.00  0.69           O  
ATOM    913  CB  ALA A  60      -3.634  17.852  -0.093  1.00  0.69           C  
ATOM    914  H   ALA A  60      -2.551  17.636   2.443  1.00  0.69           H  
ATOM    915  HA  ALA A  60      -2.279  19.483   0.102  1.00  0.69           H  
ATOM    916 1HB  ALA A  60      -4.214  18.345  -0.866  1.00  0.69           H  
ATOM    917 2HB  ALA A  60      -2.900  17.199  -0.544  1.00  0.69           H  
ATOM    918 3HB  ALA A  60      -4.283  17.304   0.536  1.00  0.69           H  
ATOM    919  N   TYR A  61      -4.331  20.887   0.754  1.00  0.78           N  
ATOM    920  CA  TYR A  61      -5.323  21.740   1.409  1.00  0.78           C  
ATOM    921  C   TYR A  61      -6.226  22.471   0.432  1.00  0.78           C  
ATOM    922  O   TYR A  61      -5.835  22.732  -0.708  1.00  0.78           O  
ATOM    923  CB  TYR A  61      -4.570  22.736   2.291  1.00  0.78           C  
ATOM    924  CG  TYR A  61      -3.705  23.675   1.519  1.00  0.78           C  
ATOM    925  CD1 TYR A  61      -4.170  24.926   1.224  1.00  0.78           C  
ATOM    926  CD2 TYR A  61      -2.450  23.278   1.067  1.00  0.78           C  
ATOM    927  CE1 TYR A  61      -3.404  25.787   0.500  1.00  0.78           C  
ATOM    928  CE2 TYR A  61      -1.694  24.158   0.328  1.00  0.78           C  
ATOM    929  CZ  TYR A  61      -2.160  25.393   0.047  1.00  0.78           C  
ATOM    930  OH  TYR A  61      -1.393  26.245  -0.698  1.00  0.78           O  
ATOM    931  H   TYR A  61      -3.932  21.105  -0.161  1.00  0.78           H  
ATOM    932  HA  TYR A  61      -5.962  21.117   2.034  1.00  0.78           H  
ATOM    933 1HB  TYR A  61      -5.285  23.322   2.864  1.00  0.78           H  
ATOM    934 2HB  TYR A  61      -3.938  22.200   2.995  1.00  0.78           H  
ATOM    935  HD1 TYR A  61      -5.152  25.234   1.574  1.00  0.78           H  
ATOM    936  HD2 TYR A  61      -2.070  22.279   1.283  1.00  0.78           H  
ATOM    937  HE1 TYR A  61      -3.786  26.769   0.285  1.00  0.78           H  
ATOM    938  HE2 TYR A  61      -0.728  23.872  -0.041  1.00  0.78           H  
ATOM    939  HH  TYR A  61      -0.586  25.793  -0.971  1.00  0.78           H  
ATOM    940  N   GLU A  62      -7.416  22.873   0.888  1.00  0.93           N  
ATOM    941  CA  GLU A  62      -8.252  23.665  -0.022  1.00  0.93           C  
ATOM    942  C   GLU A  62      -7.799  25.106  -0.178  1.00  0.93           C  
ATOM    943  O   GLU A  62      -7.396  25.750   0.794  1.00  0.93           O  
ATOM    944  CB  GLU A  62      -9.742  23.666   0.339  1.00  0.93           C  
ATOM    945  CG  GLU A  62     -10.429  22.342   0.104  1.00  0.93           C  
ATOM    946  CD  GLU A  62     -11.933  22.401   0.202  1.00  0.93           C  
ATOM    947  OE1 GLU A  62     -12.435  23.456   0.454  1.00  0.93           O  
ATOM    948  OE2 GLU A  62     -12.581  21.390   0.032  1.00  0.93           O  
ATOM    949  H   GLU A  62      -7.711  22.604   1.832  1.00  0.93           H  
ATOM    950  HA  GLU A  62      -8.184  23.198  -0.994  1.00  0.93           H  
ATOM    951 1HB  GLU A  62      -9.861  23.941   1.384  1.00  0.93           H  
ATOM    952 2HB  GLU A  62     -10.257  24.419  -0.260  1.00  0.93           H  
ATOM    953 1HG  GLU A  62     -10.149  21.995  -0.881  1.00  0.93           H  
ATOM    954 2HG  GLU A  62     -10.053  21.645   0.847  1.00  0.93           H  
ATOM    955  N   VAL A  63      -7.967  25.627  -1.396  1.00  1.18           N  
ATOM    956  CA  VAL A  63      -7.659  27.023  -1.726  1.00  1.18           C  
ATOM    957  C   VAL A  63      -8.848  27.874  -2.153  1.00  1.18           C  
ATOM    958  O   VAL A  63      -8.700  28.800  -2.946  1.00  1.18           O  
ATOM    959  CB  VAL A  63      -6.596  27.117  -2.817  1.00  1.18           C  
ATOM    960  CG1 VAL A  63      -5.321  26.602  -2.301  1.00  1.18           C  
ATOM    961  CG2 VAL A  63      -7.025  26.323  -4.034  1.00  1.18           C  
ATOM    962  H   VAL A  63      -8.271  24.983  -2.130  1.00  1.18           H  
ATOM    963  HA  VAL A  63      -7.236  27.480  -0.832  1.00  1.18           H  
ATOM    964  HB  VAL A  63      -6.453  28.163  -3.085  1.00  1.18           H  
ATOM    965 1HG1 VAL A  63      -4.585  26.712  -3.066  1.00  1.18           H  
ATOM    966 2HG1 VAL A  63      -5.041  27.192  -1.444  1.00  1.18           H  
ATOM    967 3HG1 VAL A  63      -5.422  25.551  -2.018  1.00  1.18           H  
ATOM    968 1HG2 VAL A  63      -6.264  26.393  -4.808  1.00  1.18           H  
ATOM    969 2HG2 VAL A  63      -7.150  25.299  -3.747  1.00  1.18           H  
ATOM    970 3HG2 VAL A  63      -7.969  26.715  -4.414  1.00  1.18           H  
ATOM    971  N   GLU A  64     -10.024  27.577  -1.620  1.00  1.54           N  
ATOM    972  CA  GLU A  64     -11.228  28.364  -1.909  1.00  1.54           C  
ATOM    973  C   GLU A  64     -11.075  29.853  -1.546  1.00  1.54           C  
ATOM    974  O   GLU A  64     -11.651  30.728  -2.194  1.00  1.54           O  
ATOM    975  CB  GLU A  64     -12.433  27.801  -1.151  1.00  1.54           C  
ATOM    976  CG  GLU A  64     -13.758  28.496  -1.489  1.00  1.54           C  
ATOM    977  CD  GLU A  64     -14.967  27.905  -0.785  1.00  1.54           C  
ATOM    978  OE1 GLU A  64     -14.800  27.010   0.004  1.00  1.54           O  
ATOM    979  OE2 GLU A  64     -16.058  28.357  -1.048  1.00  1.54           O  
ATOM    980  H   GLU A  64     -10.079  26.786  -0.992  1.00  1.54           H  
ATOM    981  HA  GLU A  64     -11.427  28.296  -2.979  1.00  1.54           H  
ATOM    982 1HB  GLU A  64     -12.537  26.736  -1.370  1.00  1.54           H  
ATOM    983 2HB  GLU A  64     -12.264  27.899  -0.078  1.00  1.54           H  
ATOM    984 1HG  GLU A  64     -13.674  29.546  -1.212  1.00  1.54           H  
ATOM    985 2HG  GLU A  64     -13.913  28.447  -2.566  1.00  1.54           H  
ATOM    986  N   GLY A  65     -10.332  30.120  -0.473  1.00  1.98           N  
ATOM    987  CA  GLY A  65     -10.138  31.466   0.054  1.00  1.98           C  
ATOM    988  C   GLY A  65      -9.143  31.452   1.216  1.00  1.98           C  
ATOM    989  O   GLY A  65      -8.336  30.532   1.336  1.00  1.98           O  
ATOM    990  H   GLY A  65      -9.885  29.348  -0.011  1.00  1.98           H  
ATOM    991 1HA  GLY A  65      -9.769  32.116  -0.739  1.00  1.98           H  
ATOM    992 2HA  GLY A  65     -11.092  31.868   0.386  1.00  1.98           H  
ATOM    993  N   SER A  66      -9.209  32.479   2.066  1.00  2.46           N  
ATOM    994  CA  SER A  66      -8.283  32.665   3.196  1.00  2.46           C  
ATOM    995  C   SER A  66      -6.829  32.823   2.752  1.00  2.46           C  
ATOM    996  O   SER A  66      -6.540  33.627   1.864  1.00  2.46           O  
ATOM    997  CB  SER A  66      -8.392  31.512   4.184  1.00  2.46           C  
ATOM    998  OG  SER A  66      -7.642  31.779   5.339  1.00  2.46           O  
ATOM    999  H   SER A  66      -9.916  33.182   1.910  1.00  2.46           H  
ATOM   1000  HA  SER A  66      -8.571  33.580   3.717  1.00  2.46           H  
ATOM   1001 1HB  SER A  66      -9.437  31.368   4.455  1.00  2.46           H  
ATOM   1002 2HB  SER A  66      -8.044  30.586   3.737  1.00  2.46           H  
ATOM   1003  HG  SER A  66      -8.045  32.553   5.744  1.00  2.46           H  
ATOM   1004  N   SER A  67      -5.920  32.066   3.369  1.00  2.89           N  
ATOM   1005  CA  SER A  67      -4.495  32.197   3.060  1.00  2.89           C  
ATOM   1006  C   SER A  67      -3.691  30.910   3.237  1.00  2.89           C  
ATOM   1007  O   SER A  67      -3.992  30.059   4.077  1.00  2.89           O  
ATOM   1008  CB  SER A  67      -3.873  33.286   3.907  1.00  2.89           C  
ATOM   1009  OG  SER A  67      -2.509  33.437   3.606  1.00  2.89           O  
ATOM   1010  H   SER A  67      -6.230  31.422   4.090  1.00  2.89           H  
ATOM   1011  HA  SER A  67      -4.410  32.493   2.014  1.00  2.89           H  
ATOM   1012 1HB  SER A  67      -4.393  34.227   3.730  1.00  2.89           H  
ATOM   1013 2HB  SER A  67      -3.990  33.038   4.961  1.00  2.89           H  
ATOM   1014  HG  SER A  67      -2.092  32.579   3.796  1.00  2.89           H  
ATOM   1015  N   VAL A  68      -2.654  30.795   2.418  1.00  3.16           N  
ATOM   1016  CA  VAL A  68      -1.717  29.675   2.398  1.00  3.16           C  
ATOM   1017  C   VAL A  68      -0.699  29.726   3.543  1.00  3.16           C  
ATOM   1018  O   VAL A  68      -0.141  30.784   3.837  1.00  3.16           O  
ATOM   1019  CB  VAL A  68      -0.987  29.660   1.044  1.00  3.16           C  
ATOM   1020  CG1 VAL A  68       0.071  28.569   1.026  1.00  3.16           C  
ATOM   1021  CG2 VAL A  68      -2.013  29.470  -0.062  1.00  3.16           C  
ATOM   1022  H   VAL A  68      -2.500  31.549   1.761  1.00  3.16           H  
ATOM   1023  HA  VAL A  68      -2.291  28.750   2.489  1.00  3.16           H  
ATOM   1024  HB  VAL A  68      -0.474  30.609   0.898  1.00  3.16           H  
ATOM   1025 1HG1 VAL A  68       0.581  28.574   0.065  1.00  3.16           H  
ATOM   1026 2HG1 VAL A  68       0.793  28.751   1.808  1.00  3.16           H  
ATOM   1027 3HG1 VAL A  68      -0.394  27.604   1.185  1.00  3.16           H  
ATOM   1028 1HG2 VAL A  68      -1.512  29.469  -1.030  1.00  3.16           H  
ATOM   1029 2HG2 VAL A  68      -2.518  28.537   0.075  1.00  3.16           H  
ATOM   1030 3HG2 VAL A  68      -2.740  30.281  -0.030  1.00  3.16           H  
ATOM   1031  N   LEU A  69      -0.493  28.588   4.204  1.00  3.19           N  
ATOM   1032  CA  LEU A  69       0.453  28.483   5.312  1.00  3.19           C  
ATOM   1033  C   LEU A  69       1.895  28.324   4.808  1.00  3.19           C  
ATOM   1034  O   LEU A  69       2.094  27.846   3.695  1.00  3.19           O  
ATOM   1035  CB  LEU A  69       0.083  27.294   6.195  1.00  3.19           C  
ATOM   1036  CG  LEU A  69      -1.271  27.382   6.844  1.00  3.19           C  
ATOM   1037  CD1 LEU A  69      -1.497  26.134   7.630  1.00  3.19           C  
ATOM   1038  CD2 LEU A  69      -1.332  28.620   7.716  1.00  3.19           C  
ATOM   1039  H   LEU A  69      -1.004  27.766   3.916  1.00  3.19           H  
ATOM   1040  HA  LEU A  69       0.346  29.386   5.895  1.00  3.19           H  
ATOM   1041 1HB  LEU A  69       0.091  26.395   5.582  1.00  3.19           H  
ATOM   1042 2HB  LEU A  69       0.825  27.170   6.976  1.00  3.19           H  
ATOM   1043  HG  LEU A  69      -2.046  27.443   6.077  1.00  3.19           H  
ATOM   1044 1HD1 LEU A  69      -2.485  26.155   8.101  1.00  3.19           H  
ATOM   1045 2HD1 LEU A  69      -1.432  25.296   6.956  1.00  3.19           H  
ATOM   1046 3HD1 LEU A  69      -0.733  26.040   8.398  1.00  3.19           H  
ATOM   1047 1HD2 LEU A  69      -2.315  28.685   8.188  1.00  3.19           H  
ATOM   1048 2HD2 LEU A  69      -0.562  28.563   8.484  1.00  3.19           H  
ATOM   1049 3HD2 LEU A  69      -1.166  29.506   7.099  1.00  3.19           H  
ATOM   1050  N   PRO A  70       2.921  28.726   5.584  1.00  2.96           N  
ATOM   1051  CA  PRO A  70       4.329  28.552   5.260  1.00  2.96           C  
ATOM   1052  C   PRO A  70       4.680  27.108   4.926  1.00  2.96           C  
ATOM   1053  O   PRO A  70       4.288  26.181   5.629  1.00  2.96           O  
ATOM   1054  CB  PRO A  70       5.017  28.996   6.556  1.00  2.96           C  
ATOM   1055  CG  PRO A  70       4.064  30.003   7.158  1.00  2.96           C  
ATOM   1056  CD  PRO A  70       2.684  29.465   6.852  1.00  2.96           C  
ATOM   1057  HA  PRO A  70       4.591  29.217   4.424  1.00  2.96           H  
ATOM   1058 1HB  PRO A  70       5.184  28.124   7.208  1.00  2.96           H  
ATOM   1059 2HB  PRO A  70       6.004  29.421   6.331  1.00  2.96           H  
ATOM   1060 1HG  PRO A  70       4.253  30.109   8.238  1.00  2.96           H  
ATOM   1061 2HG  PRO A  70       4.234  30.993   6.708  1.00  2.96           H  
ATOM   1062 1HD  PRO A  70       2.332  28.801   7.651  1.00  2.96           H  
ATOM   1063 2HD  PRO A  70       2.035  30.336   6.703  1.00  2.96           H  
ATOM   1064  N   ILE A  71       5.488  26.959   3.883  1.00  2.54           N  
ATOM   1065  CA  ILE A  71       5.940  25.680   3.328  1.00  2.54           C  
ATOM   1066  C   ILE A  71       6.798  24.795   4.249  1.00  2.54           C  
ATOM   1067  O   ILE A  71       6.798  23.563   4.116  1.00  2.54           O  
ATOM   1068  CB  ILE A  71       6.713  25.978   2.023  1.00  2.54           C  
ATOM   1069  CG1 ILE A  71       6.918  24.715   1.219  1.00  2.54           C  
ATOM   1070  CG2 ILE A  71       8.050  26.660   2.305  1.00  2.54           C  
ATOM   1071  CD1 ILE A  71       5.642  24.126   0.712  1.00  2.54           C  
ATOM   1072  H   ILE A  71       5.769  27.795   3.395  1.00  2.54           H  
ATOM   1073  HA  ILE A  71       5.055  25.110   3.064  1.00  2.54           H  
ATOM   1074  HB  ILE A  71       6.106  26.648   1.414  1.00  2.54           H  
ATOM   1075 1HG1 ILE A  71       7.555  24.946   0.369  1.00  2.54           H  
ATOM   1076 2HG1 ILE A  71       7.424  23.970   1.842  1.00  2.54           H  
ATOM   1077 1HG2 ILE A  71       8.545  26.881   1.361  1.00  2.54           H  
ATOM   1078 2HG2 ILE A  71       7.880  27.585   2.851  1.00  2.54           H  
ATOM   1079 3HG2 ILE A  71       8.691  26.006   2.889  1.00  2.54           H  
ATOM   1080 1HD1 ILE A  71       5.871  23.250   0.143  1.00  2.54           H  
ATOM   1081 2HD1 ILE A  71       5.018  23.870   1.547  1.00  2.54           H  
ATOM   1082 3HD1 ILE A  71       5.129  24.848   0.077  1.00  2.54           H  
ATOM   1083  N   THR A  72       7.526  25.407   5.174  1.00  2.06           N  
ATOM   1084  CA  THR A  72       8.434  24.664   6.042  1.00  2.06           C  
ATOM   1085  C   THR A  72       9.226  23.637   5.210  1.00  2.06           C  
ATOM   1086  O   THR A  72       9.744  23.976   4.145  1.00  2.06           O  
ATOM   1087  CB  THR A  72       7.674  23.948   7.183  1.00  2.06           C  
ATOM   1088  OG1 THR A  72       6.801  22.960   6.634  1.00  2.06           O  
ATOM   1089  CG2 THR A  72       6.839  24.947   7.974  1.00  2.06           C  
ATOM   1090  H   THR A  72       7.459  26.410   5.258  1.00  2.06           H  
ATOM   1091  HA  THR A  72       9.144  25.362   6.486  1.00  2.06           H  
ATOM   1092  HB  THR A  72       8.390  23.472   7.852  1.00  2.06           H  
ATOM   1093  HG1 THR A  72       6.960  22.892   5.676  1.00  2.06           H  
ATOM   1094 1HG2 THR A  72       6.309  24.429   8.774  1.00  2.06           H  
ATOM   1095 2HG2 THR A  72       7.491  25.706   8.403  1.00  2.06           H  
ATOM   1096 3HG2 THR A  72       6.114  25.424   7.316  1.00  2.06           H  
ATOM   1097  N   ASP A  73       9.331  22.399   5.710  1.00  1.61           N  
ATOM   1098  CA  ASP A  73      10.043  21.314   5.019  1.00  1.61           C  
ATOM   1099  C   ASP A  73       9.102  20.255   4.423  1.00  1.61           C  
ATOM   1100  O   ASP A  73       9.531  19.142   4.110  1.00  1.61           O  
ATOM   1101  CB  ASP A  73      11.006  20.624   5.989  1.00  1.61           C  
ATOM   1102  CG  ASP A  73      12.129  21.534   6.485  1.00  1.61           C  
ATOM   1103  OD1 ASP A  73      12.702  22.237   5.691  1.00  1.61           O  
ATOM   1104  OD2 ASP A  73      12.386  21.526   7.665  1.00  1.61           O  
ATOM   1105  H   ASP A  73       8.877  22.193   6.589  1.00  1.61           H  
ATOM   1106  HA  ASP A  73      10.620  21.750   4.202  1.00  1.61           H  
ATOM   1107 1HB  ASP A  73      10.446  20.256   6.849  1.00  1.61           H  
ATOM   1108 2HB  ASP A  73      11.452  19.758   5.498  1.00  1.61           H  
ATOM   1109  N   VAL A  74       7.816  20.572   4.351  1.00  1.26           N  
ATOM   1110  CA  VAL A  74       6.793  19.637   3.877  1.00  1.26           C  
ATOM   1111  C   VAL A  74       5.939  20.224   2.759  1.00  1.26           C  
ATOM   1112  O   VAL A  74       5.228  21.196   3.000  1.00  1.26           O  
ATOM   1113  CB  VAL A  74       5.881  19.251   5.033  1.00  1.26           C  
ATOM   1114  CG1 VAL A  74       4.800  18.362   4.549  1.00  1.26           C  
ATOM   1115  CG2 VAL A  74       6.689  18.509   6.095  1.00  1.26           C  
ATOM   1116  H   VAL A  74       7.539  21.526   4.571  1.00  1.26           H  
ATOM   1117  HA  VAL A  74       7.291  18.731   3.563  1.00  1.26           H  
ATOM   1118  HB  VAL A  74       5.440  20.148   5.435  1.00  1.26           H  
ATOM   1119 1HG1 VAL A  74       4.146  18.070   5.359  1.00  1.26           H  
ATOM   1120 2HG1 VAL A  74       4.221  18.881   3.785  1.00  1.26           H  
ATOM   1121 3HG1 VAL A  74       5.258  17.482   4.136  1.00  1.26           H  
ATOM   1122 1HG2 VAL A  74       6.041  18.217   6.921  1.00  1.26           H  
ATOM   1123 2HG2 VAL A  74       7.118  17.608   5.649  1.00  1.26           H  
ATOM   1124 3HG2 VAL A  74       7.483  19.141   6.476  1.00  1.26           H  
ATOM   1125  N   PRO A  75       5.909  19.649   1.552  1.00  1.02           N  
ATOM   1126  CA  PRO A  75       5.139  20.189   0.460  1.00  1.02           C  
ATOM   1127  C   PRO A  75       3.696  20.405   0.869  1.00  1.02           C  
ATOM   1128  O   PRO A  75       3.044  19.471   1.355  1.00  1.02           O  
ATOM   1129  CB  PRO A  75       5.254  19.081  -0.590  1.00  1.02           C  
ATOM   1130  CG  PRO A  75       6.582  18.423  -0.283  1.00  1.02           C  
ATOM   1131  CD  PRO A  75       6.679  18.436   1.227  1.00  1.02           C  
ATOM   1132  HA  PRO A  75       5.603  21.113   0.107  1.00  1.02           H  
ATOM   1133 1HB  PRO A  75       4.402  18.390  -0.498  1.00  1.02           H  
ATOM   1134 2HB  PRO A  75       5.207  19.515  -1.602  1.00  1.02           H  
ATOM   1135 1HG  PRO A  75       6.611  17.409  -0.707  1.00  1.02           H  
ATOM   1136 2HG  PRO A  75       7.400  18.981  -0.739  1.00  1.02           H  
ATOM   1137 1HD  PRO A  75       6.216  17.545   1.663  1.00  1.02           H  
ATOM   1138 2HD  PRO A  75       7.741  18.543   1.495  1.00  1.02           H  
ATOM   1139  N   LEU A  76       3.194  21.599   0.583  1.00  0.89           N  
ATOM   1140  CA  LEU A  76       1.811  21.951   0.843  1.00  0.89           C  
ATOM   1141  C   LEU A  76       1.150  22.060  -0.519  1.00  0.89           C  
ATOM   1142  O   LEU A  76       1.479  22.959  -1.297  1.00  0.89           O  
ATOM   1143  CB  LEU A  76       1.675  23.266   1.637  1.00  0.89           C  
ATOM   1144  CG  LEU A  76       2.374  23.353   3.025  1.00  0.89           C  
ATOM   1145  CD1 LEU A  76       2.104  24.725   3.601  1.00  0.89           C  
ATOM   1146  CD2 LEU A  76       1.891  22.267   3.935  1.00  0.89           C  
ATOM   1147  H   LEU A  76       3.803  22.298   0.187  1.00  0.89           H  
ATOM   1148  HA  LEU A  76       1.338  21.160   1.412  1.00  0.89           H  
ATOM   1149 1HB  LEU A  76       2.051  24.083   1.025  1.00  0.89           H  
ATOM   1150 2HB  LEU A  76       0.624  23.435   1.821  1.00  0.89           H  
ATOM   1151  HG  LEU A  76       3.439  23.238   2.913  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  76       2.593  24.811   4.564  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  76       2.496  25.484   2.927  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  76       1.035  24.874   3.730  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  76       2.395  22.344   4.895  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  76       0.813  22.354   4.078  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  76       2.139  21.313   3.473  1.00  0.89           H  
ATOM   1158  N   ILE A  77       0.269  21.126  -0.831  1.00  0.84           N  
ATOM   1159  CA  ILE A  77      -0.319  21.050  -2.153  1.00  0.84           C  
ATOM   1160  C   ILE A  77      -1.707  21.689  -2.202  1.00  0.84           C  
ATOM   1161  O   ILE A  77      -2.631  21.198  -1.553  1.00  0.84           O  
ATOM   1162  CB  ILE A  77      -0.412  19.583  -2.587  1.00  0.84           C  
ATOM   1163  CG1 ILE A  77       0.959  18.958  -2.454  1.00  0.84           C  
ATOM   1164  CG2 ILE A  77      -0.967  19.461  -3.997  1.00  0.84           C  
ATOM   1165  CD1 ILE A  77       2.009  19.683  -3.232  1.00  0.84           C  
ATOM   1166  H   ILE A  77       0.026  20.437  -0.130  1.00  0.84           H  
ATOM   1167  HA  ILE A  77       0.366  21.535  -2.830  1.00  0.84           H  
ATOM   1168  HB  ILE A  77      -1.070  19.049  -1.909  1.00  0.84           H  
ATOM   1169 1HG1 ILE A  77       1.245  18.941  -1.396  1.00  0.84           H  
ATOM   1170 2HG1 ILE A  77       0.911  17.933  -2.816  1.00  0.84           H  
ATOM   1171 1HG2 ILE A  77      -1.027  18.415  -4.273  1.00  0.84           H  
ATOM   1172 2HG2 ILE A  77      -1.964  19.906  -4.039  1.00  0.84           H  
ATOM   1173 3HG2 ILE A  77      -0.311  19.981  -4.692  1.00  0.84           H  
ATOM   1174 1HD1 ILE A  77       2.970  19.190  -3.107  1.00  0.84           H  
ATOM   1175 2HD1 ILE A  77       1.725  19.684  -4.279  1.00  0.84           H  
ATOM   1176 3HD1 ILE A  77       2.090  20.707  -2.884  1.00  0.84           H  
ATOM   1177  N   PRO A  78      -1.896  22.792  -2.928  1.00  0.84           N  
ATOM   1178  CA  PRO A  78      -3.160  23.468  -3.029  1.00  0.84           C  
ATOM   1179  C   PRO A  78      -4.087  22.656  -3.904  1.00  0.84           C  
ATOM   1180  O   PRO A  78      -3.689  22.234  -4.991  1.00  0.84           O  
ATOM   1181  CB  PRO A  78      -2.769  24.776  -3.697  1.00  0.84           C  
ATOM   1182  CG  PRO A  78      -1.533  24.459  -4.502  1.00  0.84           C  
ATOM   1183  CD  PRO A  78      -0.816  23.381  -3.733  1.00  0.84           C  
ATOM   1184  HA  PRO A  78      -3.594  23.623  -2.030  1.00  0.84           H  
ATOM   1185 1HB  PRO A  78      -3.597  25.120  -4.333  1.00  0.84           H  
ATOM   1186 2HB  PRO A  78      -2.591  25.542  -2.938  1.00  0.84           H  
ATOM   1187 1HG  PRO A  78      -1.817  24.137  -5.515  1.00  0.84           H  
ATOM   1188 2HG  PRO A  78      -0.921  25.366  -4.618  1.00  0.84           H  
ATOM   1189 1HD  PRO A  78      -0.422  22.660  -4.464  1.00  0.84           H  
ATOM   1190 2HD  PRO A  78      -0.036  23.817  -3.093  1.00  0.84           H  
ATOM   1191  N   VAL A  79      -5.318  22.482  -3.463  1.00  0.88           N  
ATOM   1192  CA  VAL A  79      -6.308  21.738  -4.223  1.00  0.88           C  
ATOM   1193  C   VAL A  79      -7.597  22.570  -4.301  1.00  0.88           C  
ATOM   1194  O   VAL A  79      -8.069  23.094  -3.292  1.00  0.88           O  
ATOM   1195  CB  VAL A  79      -6.523  20.372  -3.556  1.00  0.88           C  
ATOM   1196  CG1 VAL A  79      -7.550  19.575  -4.319  1.00  0.88           C  
ATOM   1197  CG2 VAL A  79      -5.202  19.608  -3.445  1.00  0.88           C  
ATOM   1198  H   VAL A  79      -5.565  22.827  -2.538  1.00  0.88           H  
ATOM   1199  HA  VAL A  79      -5.933  21.575  -5.232  1.00  0.88           H  
ATOM   1200  HB  VAL A  79      -6.895  20.538  -2.565  1.00  0.88           H  
ATOM   1201 1HG1 VAL A  79      -7.721  18.623  -3.837  1.00  0.88           H  
ATOM   1202 2HG1 VAL A  79      -8.471  20.133  -4.348  1.00  0.88           H  
ATOM   1203 3HG1 VAL A  79      -7.195  19.403  -5.334  1.00  0.88           H  
ATOM   1204 1HG2 VAL A  79      -5.377  18.672  -2.956  1.00  0.88           H  
ATOM   1205 2HG2 VAL A  79      -4.794  19.430  -4.441  1.00  0.88           H  
ATOM   1206 3HG2 VAL A  79      -4.492  20.170  -2.863  1.00  0.88           H  
ATOM   1207  N   LYS A  80      -8.159  22.726  -5.490  1.00  0.94           N  
ATOM   1208  CA  LYS A  80      -9.343  23.574  -5.624  1.00  0.94           C  
ATOM   1209  C   LYS A  80     -10.616  23.087  -4.922  1.00  0.94           C  
ATOM   1210  O   LYS A  80     -11.364  23.905  -4.386  1.00  0.94           O  
ATOM   1211  CB  LYS A  80      -9.632  23.808  -7.097  1.00  0.94           C  
ATOM   1212  CG  LYS A  80      -8.607  24.715  -7.783  1.00  0.94           C  
ATOM   1213  CD  LYS A  80      -8.925  24.914  -9.262  1.00  0.94           C  
ATOM   1214  CE  LYS A  80      -7.895  25.816  -9.934  1.00  0.94           C  
ATOM   1215  NZ  LYS A  80      -8.173  25.989 -11.387  1.00  0.94           N  
ATOM   1216  H   LYS A  80      -7.763  22.269  -6.301  1.00  0.94           H  
ATOM   1217  HA  LYS A  80      -9.100  24.541  -5.188  1.00  0.94           H  
ATOM   1218 1HB  LYS A  80      -9.647  22.850  -7.620  1.00  0.94           H  
ATOM   1219 2HB  LYS A  80     -10.618  24.258  -7.208  1.00  0.94           H  
ATOM   1220 1HG  LYS A  80      -8.602  25.687  -7.287  1.00  0.94           H  
ATOM   1221 2HG  LYS A  80      -7.614  24.276  -7.687  1.00  0.94           H  
ATOM   1222 1HD  LYS A  80      -8.934  23.948  -9.767  1.00  0.94           H  
ATOM   1223 2HD  LYS A  80      -9.911  25.368  -9.364  1.00  0.94           H  
ATOM   1224 1HE  LYS A  80      -7.908  26.793  -9.453  1.00  0.94           H  
ATOM   1225 2HE  LYS A  80      -6.905  25.376  -9.815  1.00  0.94           H  
ATOM   1226 1HZ  LYS A  80      -7.471  26.589 -11.795  1.00  0.94           H  
ATOM   1227 2HZ  LYS A  80      -8.152  25.087 -11.843  1.00  0.94           H  
ATOM   1228 3HZ  LYS A  80      -9.085  26.406 -11.508  1.00  0.94           H  
ATOM   1229  N   GLY A  81     -10.883  21.781  -4.932  1.00  0.98           N  
ATOM   1230  CA  GLY A  81     -12.095  21.243  -4.325  1.00  0.98           C  
ATOM   1231  C   GLY A  81     -11.807  19.989  -3.521  1.00  0.98           C  
ATOM   1232  O   GLY A  81     -12.555  19.018  -3.628  1.00  0.98           O  
ATOM   1233  H   GLY A  81     -10.266  21.119  -5.401  1.00  0.98           H  
ATOM   1234 1HA  GLY A  81     -12.541  21.995  -3.673  1.00  0.98           H  
ATOM   1235 2HA  GLY A  81     -12.821  21.019  -5.105  1.00  0.98           H  
ATOM   1236  N   LEU A  82     -10.741  19.998  -2.719  1.00  1.00           N  
ATOM   1237  CA  LEU A  82     -10.287  18.807  -1.987  1.00  1.00           C  
ATOM   1238  C   LEU A  82     -11.423  18.027  -1.333  1.00  1.00           C  
ATOM   1239  O   LEU A  82     -11.453  16.813  -1.478  1.00  1.00           O  
ATOM   1240  CB  LEU A  82      -9.237  19.175  -0.939  1.00  1.00           C  
ATOM   1241  CG  LEU A  82      -8.520  18.017  -0.191  1.00  1.00           C  
ATOM   1242  CD1 LEU A  82      -7.774  17.108  -1.180  1.00  1.00           C  
ATOM   1243  CD2 LEU A  82      -7.503  18.650   0.787  1.00  1.00           C  
ATOM   1244  H   LEU A  82     -10.207  20.856  -2.643  1.00  1.00           H  
ATOM   1245  HA  LEU A  82      -9.791  18.153  -2.686  1.00  1.00           H  
ATOM   1246 1HB  LEU A  82      -8.512  19.822  -1.366  1.00  1.00           H  
ATOM   1247 2HB  LEU A  82      -9.746  19.714  -0.177  1.00  1.00           H  
ATOM   1248  HG  LEU A  82      -9.241  17.415   0.333  1.00  1.00           H  
ATOM   1249 1HD1 LEU A  82      -7.278  16.314  -0.640  1.00  1.00           H  
ATOM   1250 2HD1 LEU A  82      -8.486  16.672  -1.885  1.00  1.00           H  
ATOM   1251 3HD1 LEU A  82      -7.041  17.688  -1.717  1.00  1.00           H  
ATOM   1252 1HD2 LEU A  82      -6.976  17.882   1.323  1.00  1.00           H  
ATOM   1253 2HD2 LEU A  82      -6.788  19.242   0.217  1.00  1.00           H  
ATOM   1254 3HD2 LEU A  82      -8.017  19.297   1.498  1.00  1.00           H  
ATOM   1255  N   ALA A  83     -12.408  18.689  -0.714  1.00  1.00           N  
ATOM   1256  CA  ALA A  83     -13.504  17.956  -0.067  1.00  1.00           C  
ATOM   1257  C   ALA A  83     -14.215  16.995  -1.010  1.00  1.00           C  
ATOM   1258  O   ALA A  83     -14.662  15.928  -0.591  1.00  1.00           O  
ATOM   1259  CB  ALA A  83     -14.568  18.918   0.429  1.00  1.00           C  
ATOM   1260  H   ALA A  83     -12.373  19.707  -0.622  1.00  1.00           H  
ATOM   1261  HA  ALA A  83     -13.086  17.391   0.761  1.00  1.00           H  
ATOM   1262 1HB  ALA A  83     -15.362  18.357   0.919  1.00  1.00           H  
ATOM   1263 2HB  ALA A  83     -14.153  19.629   1.117  1.00  1.00           H  
ATOM   1264 3HB  ALA A  83     -14.977  19.458  -0.423  1.00  1.00           H  
ATOM   1265  N   ALA A  84     -14.360  17.399  -2.273  1.00  0.96           N  
ATOM   1266  CA  ALA A  84     -15.034  16.601  -3.285  1.00  0.96           C  
ATOM   1267  C   ALA A  84     -14.018  15.695  -3.955  1.00  0.96           C  
ATOM   1268  O   ALA A  84     -14.314  14.558  -4.342  1.00  0.96           O  
ATOM   1269  CB  ALA A  84     -15.700  17.503  -4.312  1.00  0.96           C  
ATOM   1270  H   ALA A  84     -13.926  18.270  -2.560  1.00  0.96           H  
ATOM   1271  HA  ALA A  84     -15.788  15.980  -2.799  1.00  0.96           H  
ATOM   1272 1HB  ALA A  84     -16.201  16.892  -5.060  1.00  0.96           H  
ATOM   1273 2HB  ALA A  84     -16.427  18.141  -3.812  1.00  0.96           H  
ATOM   1274 3HB  ALA A  84     -14.937  18.120  -4.791  1.00  0.96           H  
ATOM   1275  N   GLN A  85     -12.784  16.200  -4.040  1.00  0.91           N  
ATOM   1276  CA  GLN A  85     -11.701  15.508  -4.714  1.00  0.91           C  
ATOM   1277  C   GLN A  85     -11.062  14.469  -3.795  1.00  0.91           C  
ATOM   1278  O   GLN A  85     -10.315  13.617  -4.270  1.00  0.91           O  
ATOM   1279  CB  GLN A  85     -10.629  16.494  -5.229  1.00  0.91           C  
ATOM   1280  CG  GLN A  85     -11.099  17.480  -6.330  1.00  0.91           C  
ATOM   1281  CD  GLN A  85      -9.963  18.435  -6.845  1.00  0.91           C  
ATOM   1282  OE1 GLN A  85      -9.755  19.613  -6.462  1.00  0.91           O  
ATOM   1283  NE2 GLN A  85      -9.188  17.876  -7.769  1.00  0.91           N  
ATOM   1284  H   GLN A  85     -12.614  17.132  -3.669  1.00  0.91           H  
ATOM   1285  HA  GLN A  85     -12.113  14.980  -5.578  1.00  0.91           H  
ATOM   1286 1HB  GLN A  85     -10.265  17.068  -4.422  1.00  0.91           H  
ATOM   1287 2HB  GLN A  85      -9.787  15.928  -5.625  1.00  0.91           H  
ATOM   1288 1HG  GLN A  85     -11.462  16.896  -7.177  1.00  0.91           H  
ATOM   1289 2HG  GLN A  85     -11.907  18.089  -5.931  1.00  0.91           H  
ATOM   1290 1HE2 GLN A  85      -8.432  18.395  -8.171  1.00  0.91           H  
ATOM   1291 2HE2 GLN A  85      -9.365  16.936  -8.069  1.00  0.91           H  
ATOM   1292  N   LEU A  86     -11.453  14.427  -2.515  1.00  0.85           N  
ATOM   1293  CA  LEU A  86     -10.892  13.439  -1.598  1.00  0.85           C  
ATOM   1294  C   LEU A  86     -11.117  12.037  -2.127  1.00  0.85           C  
ATOM   1295  O   LEU A  86     -10.252  11.175  -1.991  1.00  0.85           O  
ATOM   1296  CB  LEU A  86     -11.574  13.457  -0.208  1.00  0.85           C  
ATOM   1297  CG  LEU A  86     -11.339  14.597   0.795  1.00  0.85           C  
ATOM   1298  CD1 LEU A  86     -12.265  14.387   1.983  1.00  0.85           C  
ATOM   1299  CD2 LEU A  86      -9.909  14.594   1.213  1.00  0.85           C  
ATOM   1300  H   LEU A  86     -12.059  15.163  -2.159  1.00  0.85           H  
ATOM   1301  HA  LEU A  86      -9.824  13.622  -1.492  1.00  0.85           H  
ATOM   1302 1HB  LEU A  86     -12.643  13.451  -0.390  1.00  0.85           H  
ATOM   1303 2HB  LEU A  86     -11.318  12.532   0.303  1.00  0.85           H  
ATOM   1304  HG  LEU A  86     -11.584  15.521   0.372  1.00  0.85           H  
ATOM   1305 1HD1 LEU A  86     -12.127  15.175   2.715  1.00  0.85           H  
ATOM   1306 2HD1 LEU A  86     -13.300  14.398   1.635  1.00  0.85           H  
ATOM   1307 3HD1 LEU A  86     -12.044  13.426   2.440  1.00  0.85           H  
ATOM   1308 1HD2 LEU A  86      -9.722  15.375   1.929  1.00  0.85           H  
ATOM   1309 2HD2 LEU A  86      -9.672  13.635   1.665  1.00  0.85           H  
ATOM   1310 3HD2 LEU A  86      -9.294  14.757   0.333  1.00  0.85           H  
ATOM   1311  N   SER A  87     -12.273  11.790  -2.748  1.00  0.80           N  
ATOM   1312  CA  SER A  87     -12.545  10.457  -3.261  1.00  0.80           C  
ATOM   1313  C   SER A  87     -11.657  10.090  -4.480  1.00  0.80           C  
ATOM   1314  O   SER A  87     -11.437   8.903  -4.745  1.00  0.80           O  
ATOM   1315  CB  SER A  87     -14.051  10.311  -3.528  1.00  0.80           C  
ATOM   1316  OG  SER A  87     -14.510  11.120  -4.582  1.00  0.80           O  
ATOM   1317  H   SER A  87     -12.959  12.531  -2.856  1.00  0.80           H  
ATOM   1318  HA  SER A  87     -12.304   9.745  -2.471  1.00  0.80           H  
ATOM   1319 1HB  SER A  87     -14.292   9.267  -3.726  1.00  0.80           H  
ATOM   1320 2HB  SER A  87     -14.592  10.591  -2.634  1.00  0.80           H  
ATOM   1321  HG  SER A  87     -14.274  12.038  -4.352  1.00  0.80           H  
ATOM   1322  N   ASP A  88     -11.075  11.088  -5.170  1.00  0.76           N  
ATOM   1323  CA  ASP A  88     -10.181  10.831  -6.303  1.00  0.76           C  
ATOM   1324  C   ASP A  88      -8.756  10.734  -5.797  1.00  0.76           C  
ATOM   1325  O   ASP A  88      -7.959   9.947  -6.308  1.00  0.76           O  
ATOM   1326  CB  ASP A  88     -10.247  11.918  -7.391  1.00  0.76           C  
ATOM   1327  CG  ASP A  88     -11.555  12.013  -8.152  1.00  0.76           C  
ATOM   1328  OD1 ASP A  88     -11.949  11.033  -8.736  1.00  0.76           O  
ATOM   1329  OD2 ASP A  88     -12.139  13.067  -8.167  1.00  0.76           O  
ATOM   1330  H   ASP A  88     -11.223  12.049  -4.890  1.00  0.76           H  
ATOM   1331  HA  ASP A  88     -10.453   9.878  -6.755  1.00  0.76           H  
ATOM   1332 1HB  ASP A  88     -10.053  12.890  -6.925  1.00  0.76           H  
ATOM   1333 2HB  ASP A  88      -9.457  11.741  -8.107  1.00  0.76           H  
ATOM   1334  N   VAL A  89      -8.443  11.504  -4.756  1.00  0.73           N  
ATOM   1335  CA  VAL A  89      -7.115  11.459  -4.167  1.00  0.73           C  
ATOM   1336  C   VAL A  89      -6.951  10.078  -3.551  1.00  0.73           C  
ATOM   1337  O   VAL A  89      -5.962   9.385  -3.800  1.00  0.73           O  
ATOM   1338  CB  VAL A  89      -6.962  12.558  -3.089  1.00  0.73           C  
ATOM   1339  CG1 VAL A  89      -5.649  12.400  -2.335  1.00  0.73           C  
ATOM   1340  CG2 VAL A  89      -7.007  13.924  -3.749  1.00  0.73           C  
ATOM   1341  H   VAL A  89      -9.139  12.148  -4.387  1.00  0.73           H  
ATOM   1342  HA  VAL A  89      -6.366  11.603  -4.945  1.00  0.73           H  
ATOM   1343  HB  VAL A  89      -7.776  12.466  -2.372  1.00  0.73           H  
ATOM   1344 1HG1 VAL A  89      -5.569  13.176  -1.583  1.00  0.73           H  
ATOM   1345 2HG1 VAL A  89      -5.613  11.422  -1.855  1.00  0.73           H  
ATOM   1346 3HG1 VAL A  89      -4.838  12.495  -3.032  1.00  0.73           H  
ATOM   1347 1HG2 VAL A  89      -6.917  14.696  -2.989  1.00  0.73           H  
ATOM   1348 2HG2 VAL A  89      -6.185  14.000  -4.456  1.00  0.73           H  
ATOM   1349 3HG2 VAL A  89      -7.941  14.048  -4.275  1.00  0.73           H  
ATOM   1350  N   ALA A  90      -7.960   9.663  -2.780  1.00  0.71           N  
ATOM   1351  CA  ALA A  90      -7.991   8.349  -2.166  1.00  0.71           C  
ATOM   1352  C   ALA A  90      -8.017   7.250  -3.218  1.00  0.71           C  
ATOM   1353  O   ALA A  90      -7.310   6.250  -3.087  1.00  0.71           O  
ATOM   1354  CB  ALA A  90      -9.181   8.263  -1.241  1.00  0.71           C  
ATOM   1355  H   ALA A  90      -8.744  10.288  -2.606  1.00  0.71           H  
ATOM   1356  HA  ALA A  90      -7.093   8.212  -1.599  1.00  0.71           H  
ATOM   1357 1HB  ALA A  90      -9.198   7.293  -0.759  1.00  0.71           H  
ATOM   1358 2HB  ALA A  90      -9.110   9.044  -0.486  1.00  0.71           H  
ATOM   1359 3HB  ALA A  90     -10.094   8.405  -1.810  1.00  0.71           H  
ATOM   1360  N   GLY A  91      -8.774   7.451  -4.299  1.00  0.70           N  
ATOM   1361  CA  GLY A  91      -8.817   6.473  -5.372  1.00  0.70           C  
ATOM   1362  C   GLY A  91      -7.421   6.270  -5.941  1.00  0.70           C  
ATOM   1363  O   GLY A  91      -6.919   5.152  -6.004  1.00  0.70           O  
ATOM   1364  H   GLY A  91      -9.373   8.268  -4.381  1.00  0.70           H  
ATOM   1365 1HA  GLY A  91      -9.204   5.526  -4.995  1.00  0.70           H  
ATOM   1366 2HA  GLY A  91      -9.495   6.819  -6.153  1.00  0.70           H  
ATOM   1367  N   ARG A  92      -6.768   7.352  -6.347  1.00  0.70           N  
ATOM   1368  CA  ARG A  92      -5.433   7.219  -6.903  1.00  0.70           C  
ATOM   1369  C   ARG A  92      -4.440   6.640  -5.900  1.00  0.70           C  
ATOM   1370  O   ARG A  92      -3.594   5.824  -6.269  1.00  0.70           O  
ATOM   1371  CB  ARG A  92      -4.930   8.564  -7.397  1.00  0.70           C  
ATOM   1372  CG  ARG A  92      -5.630   9.058  -8.670  1.00  0.70           C  
ATOM   1373  CD  ARG A  92      -4.926  10.205  -9.289  1.00  0.70           C  
ATOM   1374  NE  ARG A  92      -4.933  11.372  -8.442  1.00  0.70           N  
ATOM   1375  CZ  ARG A  92      -5.873  12.330  -8.408  1.00  0.70           C  
ATOM   1376  NH1 ARG A  92      -6.926  12.289  -9.192  1.00  0.70           N  
ATOM   1377  NH2 ARG A  92      -5.685  13.319  -7.568  1.00  0.70           N  
ATOM   1378  H   ARG A  92      -7.201   8.272  -6.278  1.00  0.70           H  
ATOM   1379  HA  ARG A  92      -5.490   6.544  -7.756  1.00  0.70           H  
ATOM   1380 1HB  ARG A  92      -5.092   9.316  -6.617  1.00  0.70           H  
ATOM   1381 2HB  ARG A  92      -3.858   8.517  -7.591  1.00  0.70           H  
ATOM   1382 1HG  ARG A  92      -5.670   8.249  -9.396  1.00  0.70           H  
ATOM   1383 2HG  ARG A  92      -6.643   9.374  -8.424  1.00  0.70           H  
ATOM   1384 1HD  ARG A  92      -3.885   9.931  -9.471  1.00  0.70           H  
ATOM   1385 2HD  ARG A  92      -5.403  10.464 -10.230  1.00  0.70           H  
ATOM   1386  HE  ARG A  92      -4.147  11.504  -7.803  1.00  0.70           H  
ATOM   1387 1HH1 ARG A  92      -7.045  11.518  -9.832  1.00  0.70           H  
ATOM   1388 2HH1 ARG A  92      -7.601  13.039  -9.166  1.00  0.70           H  
ATOM   1389 1HH2 ARG A  92      -4.818  13.284  -7.012  1.00  0.70           H  
ATOM   1390 2HH2 ARG A  92      -6.348  14.072  -7.490  1.00  0.70           H  
ATOM   1391  N   PHE A  93      -4.543   7.039  -4.631  1.00  0.70           N  
ATOM   1392  CA  PHE A  93      -3.634   6.542  -3.610  1.00  0.70           C  
ATOM   1393  C   PHE A  93      -3.721   5.043  -3.404  1.00  0.70           C  
ATOM   1394  O   PHE A  93      -2.709   4.375  -3.398  1.00  0.70           O  
ATOM   1395  CB  PHE A  93      -3.879   7.195  -2.265  1.00  0.70           C  
ATOM   1396  CG  PHE A  93      -2.974   6.681  -1.228  1.00  0.70           C  
ATOM   1397  CD1 PHE A  93      -1.706   7.139  -1.174  1.00  0.70           C  
ATOM   1398  CD2 PHE A  93      -3.377   5.740  -0.323  1.00  0.70           C  
ATOM   1399  CE1 PHE A  93      -0.825   6.687  -0.249  1.00  0.70           C  
ATOM   1400  CE2 PHE A  93      -2.507   5.267   0.617  1.00  0.70           C  
ATOM   1401  CZ  PHE A  93      -1.221   5.746   0.644  1.00  0.70           C  
ATOM   1402  H   PHE A  93      -5.248   7.725  -4.364  1.00  0.70           H  
ATOM   1403  HA  PHE A  93      -2.617   6.776  -3.924  1.00  0.70           H  
ATOM   1404 1HB  PHE A  93      -3.745   8.274  -2.351  1.00  0.70           H  
ATOM   1405 2HB  PHE A  93      -4.904   7.001  -1.957  1.00  0.70           H  
ATOM   1406  HD1 PHE A  93      -1.414   7.864  -1.891  1.00  0.70           H  
ATOM   1407  HD2 PHE A  93      -4.390   5.379  -0.364  1.00  0.70           H  
ATOM   1408  HE1 PHE A  93       0.195   7.063  -0.234  1.00  0.70           H  
ATOM   1409  HE2 PHE A  93      -2.827   4.513   1.338  1.00  0.70           H  
ATOM   1410  HZ  PHE A  93      -0.521   5.372   1.370  1.00  0.70           H  
ATOM   1411  N   TYR A  94      -4.915   4.505  -3.196  1.00  0.70           N  
ATOM   1412  CA  TYR A  94      -5.023   3.080  -2.888  1.00  0.70           C  
ATOM   1413  C   TYR A  94      -5.035   2.203  -4.131  1.00  0.70           C  
ATOM   1414  O   TYR A  94      -4.763   1.000  -4.066  1.00  0.70           O  
ATOM   1415  CB  TYR A  94      -6.319   2.792  -2.115  1.00  0.70           C  
ATOM   1416  CG  TYR A  94      -6.395   3.373  -0.738  1.00  0.70           C  
ATOM   1417  CD1 TYR A  94      -7.277   4.412  -0.474  1.00  0.70           C  
ATOM   1418  CD2 TYR A  94      -5.586   2.880   0.262  1.00  0.70           C  
ATOM   1419  CE1 TYR A  94      -7.347   4.954   0.776  1.00  0.70           C  
ATOM   1420  CE2 TYR A  94      -5.651   3.427   1.519  1.00  0.70           C  
ATOM   1421  CZ  TYR A  94      -6.524   4.455   1.777  1.00  0.70           C  
ATOM   1422  OH  TYR A  94      -6.573   4.987   3.027  1.00  0.70           O  
ATOM   1423  H   TYR A  94      -5.753   5.088  -3.227  1.00  0.70           H  
ATOM   1424  HA  TYR A  94      -4.164   2.793  -2.284  1.00  0.70           H  
ATOM   1425 1HB  TYR A  94      -7.169   3.176  -2.692  1.00  0.70           H  
ATOM   1426 2HB  TYR A  94      -6.451   1.716  -2.035  1.00  0.70           H  
ATOM   1427  HD1 TYR A  94      -7.913   4.791  -1.263  1.00  0.70           H  
ATOM   1428  HD2 TYR A  94      -4.896   2.070   0.056  1.00  0.70           H  
ATOM   1429  HE1 TYR A  94      -8.044   5.764   0.978  1.00  0.70           H  
ATOM   1430  HE2 TYR A  94      -5.009   3.049   2.319  1.00  0.70           H  
ATOM   1431  HH  TYR A  94      -5.702   4.869   3.464  1.00  0.70           H  
ATOM   1432  N   GLY A  95      -5.362   2.812  -5.258  1.00  0.69           N  
ATOM   1433  CA  GLY A  95      -5.634   2.121  -6.494  1.00  0.69           C  
ATOM   1434  C   GLY A  95      -7.131   2.246  -6.480  1.00  0.69           C  
ATOM   1435  O   GLY A  95      -7.678   2.437  -5.398  1.00  0.69           O  
ATOM   1436  H   GLY A  95      -5.537   3.816  -5.258  1.00  0.69           H  
ATOM   1437 1HA  GLY A  95      -5.193   2.644  -7.342  1.00  0.69           H  
ATOM   1438 2HA  GLY A  95      -5.307   1.084  -6.462  1.00  0.69           H  
ATOM   1439  N   ASP A  96      -7.817   2.177  -7.609  1.00  0.68           N  
ATOM   1440  CA  ASP A  96      -9.248   2.431  -7.518  1.00  0.68           C  
ATOM   1441  C   ASP A  96     -10.112   1.172  -7.679  1.00  0.68           C  
ATOM   1442  O   ASP A  96     -10.440   0.799  -8.805  1.00  0.68           O  
ATOM   1443  CB  ASP A  96      -9.636   3.469  -8.557  1.00  0.68           C  
ATOM   1444  CG  ASP A  96     -11.100   3.882  -8.490  1.00  0.68           C  
ATOM   1445  OD1 ASP A  96     -11.914   3.196  -7.851  1.00  0.68           O  
ATOM   1446  OD2 ASP A  96     -11.412   4.898  -9.094  1.00  0.68           O  
ATOM   1447  H   ASP A  96      -7.364   1.992  -8.493  1.00  0.68           H  
ATOM   1448  HA  ASP A  96      -9.425   2.910  -6.568  1.00  0.68           H  
ATOM   1449 1HB  ASP A  96      -9.018   4.362  -8.415  1.00  0.68           H  
ATOM   1450 2HB  ASP A  96      -9.422   3.080  -9.551  1.00  0.68           H  
ATOM   1451  N   PRO A  97     -10.561   0.541  -6.569  1.00  0.68           N  
ATOM   1452  CA  PRO A  97     -11.268  -0.714  -6.529  1.00  0.68           C  
ATOM   1453  C   PRO A  97     -12.658  -0.603  -7.096  1.00  0.68           C  
ATOM   1454  O   PRO A  97     -13.268  -1.610  -7.443  1.00  0.68           O  
ATOM   1455  CB  PRO A  97     -11.344  -1.008  -5.041  1.00  0.68           C  
ATOM   1456  CG  PRO A  97     -11.301   0.349  -4.396  1.00  0.68           C  
ATOM   1457  CD  PRO A  97     -10.408   1.153  -5.229  1.00  0.68           C  
ATOM   1458  HA  PRO A  97     -10.684  -1.480  -7.060  1.00  0.68           H  
ATOM   1459 1HB  PRO A  97     -12.264  -1.566  -4.812  1.00  0.68           H  
ATOM   1460 2HB  PRO A  97     -10.506  -1.647  -4.741  1.00  0.68           H  
ATOM   1461 1HG  PRO A  97     -12.302   0.791  -4.363  1.00  0.68           H  
ATOM   1462 2HG  PRO A  97     -10.942   0.289  -3.366  1.00  0.68           H  
ATOM   1463 1HD  PRO A  97     -10.780   2.185  -5.182  1.00  0.68           H  
ATOM   1464 2HD  PRO A  97      -9.401   1.026  -4.843  1.00  0.68           H  
ATOM   1465  N   SER A  98     -13.178   0.615  -7.239  1.00  0.67           N  
ATOM   1466  CA  SER A  98     -14.556   0.719  -7.679  1.00  0.67           C  
ATOM   1467  C   SER A  98     -14.628   0.470  -9.175  1.00  0.67           C  
ATOM   1468  O   SER A  98     -15.703   0.311  -9.744  1.00  0.67           O  
ATOM   1469  CB  SER A  98     -15.151   2.055  -7.295  1.00  0.67           C  
ATOM   1470  OG  SER A  98     -14.628   3.109  -8.052  1.00  0.67           O  
ATOM   1471  H   SER A  98     -12.640   1.479  -7.076  1.00  0.67           H  
ATOM   1472  HA  SER A  98     -15.139  -0.058  -7.178  1.00  0.67           H  
ATOM   1473 1HB  SER A  98     -16.235   2.016  -7.421  1.00  0.67           H  
ATOM   1474 2HB  SER A  98     -14.956   2.244  -6.240  1.00  0.67           H  
ATOM   1475  HG  SER A  98     -13.648   3.104  -7.918  1.00  0.67           H  
ATOM   1476  N   ARG A  99     -13.460   0.420  -9.821  1.00  0.66           N  
ATOM   1477  CA  ARG A  99     -13.388   0.163 -11.239  1.00  0.66           C  
ATOM   1478  C   ARG A  99     -13.021  -1.311 -11.477  1.00  0.66           C  
ATOM   1479  O   ARG A  99     -12.846  -1.739 -12.620  1.00  0.66           O  
ATOM   1480  CB  ARG A  99     -12.357   1.088 -11.836  1.00  0.66           C  
ATOM   1481  CG  ARG A  99     -12.741   2.549 -11.698  1.00  0.66           C  
ATOM   1482  CD  ARG A  99     -11.690   3.460 -12.175  1.00  0.66           C  
ATOM   1483  NE  ARG A  99     -12.015   4.829 -11.849  1.00  0.66           N  
ATOM   1484  CZ  ARG A  99     -12.693   5.693 -12.625  1.00  0.66           C  
ATOM   1485  NH1 ARG A  99     -13.103   5.334 -13.825  1.00  0.66           N  
ATOM   1486  NH2 ARG A  99     -12.943   6.909 -12.173  1.00  0.66           N  
ATOM   1487  H   ARG A  99     -12.581   0.574  -9.318  1.00  0.66           H  
ATOM   1488  HA  ARG A  99     -14.359   0.366 -11.688  1.00  0.66           H  
ATOM   1489 1HB  ARG A  99     -11.401   0.943 -11.328  1.00  0.66           H  
ATOM   1490 2HB  ARG A  99     -12.216   0.862 -12.892  1.00  0.66           H  
ATOM   1491 1HG  ARG A  99     -13.653   2.741 -12.261  1.00  0.66           H  
ATOM   1492 2HG  ARG A  99     -12.920   2.773 -10.640  1.00  0.66           H  
ATOM   1493 1HD  ARG A  99     -10.747   3.211 -11.692  1.00  0.66           H  
ATOM   1494 2HD  ARG A  99     -11.585   3.377 -13.254  1.00  0.66           H  
ATOM   1495  HE  ARG A  99     -11.736   5.136 -10.899  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  99     -12.907   4.404 -14.166  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  99     -13.611   5.989 -14.402  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  99     -12.624   7.177 -11.244  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  99     -13.449   7.565 -12.742  1.00  0.66           H  
ATOM   1500  N   SER A 100     -12.886  -2.077 -10.382  1.00  0.64           N  
ATOM   1501  CA  SER A 100     -12.547  -3.496 -10.435  1.00  0.64           C  
ATOM   1502  C   SER A 100     -13.716  -4.343  -9.936  1.00  0.64           C  
ATOM   1503  O   SER A 100     -14.007  -5.411 -10.479  1.00  0.64           O  
ATOM   1504  CB  SER A 100     -11.334  -3.791  -9.566  1.00  0.64           C  
ATOM   1505  OG  SER A 100     -10.176  -3.143 -10.035  1.00  0.64           O  
ATOM   1506  H   SER A 100     -13.054  -1.673  -9.466  1.00  0.64           H  
ATOM   1507  HA  SER A 100     -12.332  -3.772 -11.467  1.00  0.64           H  
ATOM   1508 1HB  SER A 100     -11.544  -3.480  -8.543  1.00  0.64           H  
ATOM   1509 2HB  SER A 100     -11.171  -4.867  -9.550  1.00  0.64           H  
ATOM   1510  HG  SER A 100     -10.244  -3.156 -11.001  1.00  0.64           H  
ATOM   1511  N   LEU A 101     -14.380  -3.848  -8.898  1.00  0.63           N  
ATOM   1512  CA  LEU A 101     -15.496  -4.537  -8.272  1.00  0.63           C  
ATOM   1513  C   LEU A 101     -16.786  -4.057  -8.921  1.00  0.63           C  
ATOM   1514  O   LEU A 101     -16.929  -2.868  -9.188  1.00  0.63           O  
ATOM   1515  CB  LEU A 101     -15.494  -4.197  -6.777  1.00  0.63           C  
ATOM   1516  CG  LEU A 101     -14.215  -4.588  -6.025  1.00  0.63           C  
ATOM   1517  CD1 LEU A 101     -14.258  -4.091  -4.568  1.00  0.63           C  
ATOM   1518  CD2 LEU A 101     -14.100  -6.065  -6.073  1.00  0.63           C  
ATOM   1519  H   LEU A 101     -14.074  -2.969  -8.492  1.00  0.63           H  
ATOM   1520  HA  LEU A 101     -15.392  -5.611  -8.420  1.00  0.63           H  
ATOM   1521 1HB  LEU A 101     -15.635  -3.121  -6.665  1.00  0.63           H  
ATOM   1522 2HB  LEU A 101     -16.333  -4.712  -6.306  1.00  0.63           H  
ATOM   1523  HG  LEU A 101     -13.353  -4.128  -6.512  1.00  0.63           H  
ATOM   1524 1HD1 LEU A 101     -13.358  -4.370  -4.050  1.00  0.63           H  
ATOM   1525 2HD1 LEU A 101     -14.358  -3.004  -4.550  1.00  0.63           H  
ATOM   1526 3HD1 LEU A 101     -15.076  -4.537  -4.072  1.00  0.63           H  
ATOM   1527 1HD2 LEU A 101     -13.208  -6.378  -5.570  1.00  0.63           H  
ATOM   1528 2HD2 LEU A 101     -14.968  -6.504  -5.584  1.00  0.63           H  
ATOM   1529 3HD2 LEU A 101     -14.062  -6.399  -7.110  1.00  0.63           H  
ATOM   1530  N   ASN A 102     -17.748  -4.945  -9.136  1.00  0.62           N  
ATOM   1531  CA  ASN A 102     -19.008  -4.498  -9.733  1.00  0.62           C  
ATOM   1532  C   ASN A 102     -19.867  -3.883  -8.613  1.00  0.62           C  
ATOM   1533  O   ASN A 102     -20.229  -4.561  -7.647  1.00  0.62           O  
ATOM   1534  CB  ASN A 102     -19.690  -5.628 -10.477  1.00  0.62           C  
ATOM   1535  CG  ASN A 102     -20.833  -5.168 -11.260  1.00  0.62           C  
ATOM   1536  OD1 ASN A 102     -21.484  -4.205 -10.891  1.00  0.62           O  
ATOM   1537  ND2 ASN A 102     -21.094  -5.827 -12.373  1.00  0.62           N  
ATOM   1538  H   ASN A 102     -17.595  -5.928  -8.909  1.00  0.62           H  
ATOM   1539  HA  ASN A 102     -18.796  -3.704 -10.452  1.00  0.62           H  
ATOM   1540 1HB  ASN A 102     -18.972  -6.112 -11.140  1.00  0.62           H  
ATOM   1541 2HB  ASN A 102     -20.031  -6.377  -9.763  1.00  0.62           H  
ATOM   1542 1HD2 ASN A 102     -21.849  -5.542 -12.966  1.00  0.62           H  
ATOM   1543 2HD2 ASN A 102     -20.525  -6.605 -12.636  1.00  0.62           H  
ATOM   1544  N   MET A 103     -20.086  -2.574  -8.684  1.00  0.62           N  
ATOM   1545  CA  MET A 103     -20.714  -1.827  -7.587  1.00  0.62           C  
ATOM   1546  C   MET A 103     -22.195  -1.449  -7.724  1.00  0.62           C  
ATOM   1547  O   MET A 103     -22.613  -0.839  -8.719  1.00  0.62           O  
ATOM   1548  CB  MET A 103     -19.885  -0.566  -7.344  1.00  0.62           C  
ATOM   1549  CG  MET A 103     -20.472   0.412  -6.337  1.00  0.62           C  
ATOM   1550  SD  MET A 103     -20.450  -0.166  -4.669  1.00  0.62           S  
ATOM   1551  CE  MET A 103     -18.728  -0.008  -4.397  1.00  0.62           C  
ATOM   1552  H   MET A 103     -19.808  -2.095  -9.552  1.00  0.62           H  
ATOM   1553  HA  MET A 103     -20.633  -2.445  -6.697  1.00  0.62           H  
ATOM   1554 1HB  MET A 103     -18.900  -0.858  -6.983  1.00  0.62           H  
ATOM   1555 2HB  MET A 103     -19.727  -0.046  -8.290  1.00  0.62           H  
ATOM   1556 1HG  MET A 103     -19.931   1.361  -6.385  1.00  0.62           H  
ATOM   1557 2HG  MET A 103     -21.492   0.588  -6.613  1.00  0.62           H  
ATOM   1558 1HE  MET A 103     -18.519  -0.339  -3.414  1.00  0.62           H  
ATOM   1559 2HE  MET A 103     -18.183  -0.624  -5.114  1.00  0.62           H  
ATOM   1560 3HE  MET A 103     -18.432   1.033  -4.509  1.00  0.62           H  
ATOM   1561  N   VAL A 104     -22.966  -1.738  -6.667  1.00  0.62           N  
ATOM   1562  CA  VAL A 104     -24.367  -1.335  -6.610  1.00  0.62           C  
ATOM   1563  C   VAL A 104     -24.586  -0.358  -5.464  1.00  0.62           C  
ATOM   1564  O   VAL A 104     -24.409  -0.720  -4.301  1.00  0.62           O  
ATOM   1565  CB  VAL A 104     -25.293  -2.533  -6.349  1.00  0.62           C  
ATOM   1566  CG1 VAL A 104     -26.746  -2.051  -6.298  1.00  0.62           C  
ATOM   1567  CG2 VAL A 104     -25.109  -3.566  -7.392  1.00  0.62           C  
ATOM   1568  H   VAL A 104     -22.553  -2.253  -5.887  1.00  0.62           H  
ATOM   1569  HA  VAL A 104     -24.638  -0.863  -7.547  1.00  0.62           H  
ATOM   1570  HB  VAL A 104     -25.059  -2.960  -5.378  1.00  0.62           H  
ATOM   1571 1HG1 VAL A 104     -27.405  -2.889  -6.091  1.00  0.62           H  
ATOM   1572 2HG1 VAL A 104     -26.857  -1.303  -5.512  1.00  0.62           H  
ATOM   1573 3HG1 VAL A 104     -27.017  -1.605  -7.251  1.00  0.62           H  
ATOM   1574 1HG2 VAL A 104     -25.765  -4.391  -7.183  1.00  0.62           H  
ATOM   1575 2HG2 VAL A 104     -25.344  -3.163  -8.354  1.00  0.62           H  
ATOM   1576 3HG2 VAL A 104     -24.072  -3.911  -7.386  1.00  0.62           H  
ATOM   1577  N   GLY A 105     -24.972   0.868  -5.778  1.00  0.65           N  
ATOM   1578  CA  GLY A 105     -25.215   1.848  -4.729  1.00  0.65           C  
ATOM   1579  C   GLY A 105     -26.693   1.872  -4.438  1.00  0.65           C  
ATOM   1580  O   GLY A 105     -27.491   1.833  -5.373  1.00  0.65           O  
ATOM   1581  H   GLY A 105     -25.123   1.102  -6.754  1.00  0.65           H  
ATOM   1582 1HA  GLY A 105     -24.650   1.597  -3.833  1.00  0.65           H  
ATOM   1583 2HA  GLY A 105     -24.897   2.833  -5.060  1.00  0.65           H  
ATOM   1584  N   VAL A 106     -27.067   1.987  -3.176  1.00  0.69           N  
ATOM   1585  CA  VAL A 106     -28.481   2.024  -2.850  1.00  0.69           C  
ATOM   1586  C   VAL A 106     -28.818   3.247  -2.021  1.00  0.69           C  
ATOM   1587  O   VAL A 106     -28.163   3.541  -1.022  1.00  0.69           O  
ATOM   1588  CB  VAL A 106     -28.895   0.762  -2.076  1.00  0.69           C  
ATOM   1589  CG1 VAL A 106     -30.394   0.806  -1.770  1.00  0.69           C  
ATOM   1590  CG2 VAL A 106     -28.518  -0.512  -2.875  1.00  0.69           C  
ATOM   1591  H   VAL A 106     -26.361   1.974  -2.443  1.00  0.69           H  
ATOM   1592  HA  VAL A 106     -29.057   2.071  -3.771  1.00  0.69           H  
ATOM   1593  HB  VAL A 106     -28.375   0.753  -1.120  1.00  0.69           H  
ATOM   1594 1HG1 VAL A 106     -30.652  -0.069  -1.199  1.00  0.69           H  
ATOM   1595 2HG1 VAL A 106     -30.638   1.685  -1.197  1.00  0.69           H  
ATOM   1596 3HG1 VAL A 106     -30.960   0.820  -2.699  1.00  0.69           H  
ATOM   1597 1HG2 VAL A 106     -28.809  -1.383  -2.307  1.00  0.69           H  
ATOM   1598 2HG2 VAL A 106     -29.031  -0.519  -3.828  1.00  0.69           H  
ATOM   1599 3HG2 VAL A 106     -27.440  -0.536  -3.043  1.00  0.69           H  
ATOM   1600  N   THR A 107     -29.843   3.958  -2.440  1.00  0.74           N  
ATOM   1601  CA  THR A 107     -30.302   5.154  -1.765  1.00  0.74           C  
ATOM   1602  C   THR A 107     -31.791   5.084  -1.452  1.00  0.74           C  
ATOM   1603  O   THR A 107     -32.506   4.179  -1.893  1.00  0.74           O  
ATOM   1604  CB  THR A 107     -30.057   6.391  -2.630  1.00  0.74           C  
ATOM   1605  OG1 THR A 107     -30.855   6.290  -3.808  1.00  0.74           O  
ATOM   1606  CG2 THR A 107     -28.660   6.533  -3.020  1.00  0.74           C  
ATOM   1607  H   THR A 107     -30.320   3.665  -3.284  1.00  0.74           H  
ATOM   1608  HA  THR A 107     -29.757   5.261  -0.825  1.00  0.74           H  
ATOM   1609  HB  THR A 107     -30.336   7.248  -2.080  1.00  0.74           H  
ATOM   1610  HG1 THR A 107     -30.692   5.420  -4.225  1.00  0.74           H  
ATOM   1611 1HG2 THR A 107     -28.556   7.420  -3.630  1.00  0.74           H  
ATOM   1612 2HG2 THR A 107     -28.072   6.634  -2.139  1.00  0.74           H  
ATOM   1613 3HG2 THR A 107     -28.345   5.660  -3.585  1.00  0.74           H  
ATOM   1614  N   GLY A 108     -32.259   6.079  -0.714  1.00  0.81           N  
ATOM   1615  CA  GLY A 108     -33.662   6.185  -0.320  1.00  0.81           C  
ATOM   1616  C   GLY A 108     -33.725   6.008   1.181  1.00  0.81           C  
ATOM   1617  O   GLY A 108     -32.689   6.101   1.847  1.00  0.81           O  
ATOM   1618  H   GLY A 108     -31.594   6.761  -0.391  1.00  0.81           H  
ATOM   1619 1HA  GLY A 108     -34.066   7.155  -0.605  1.00  0.81           H  
ATOM   1620 2HA  GLY A 108     -34.268   5.437  -0.820  1.00  0.81           H  
ATOM   1621  N   THR A 109     -34.920   5.817   1.723  1.00  0.86           N  
ATOM   1622  CA  THR A 109     -35.085   5.734   3.162  1.00  0.86           C  
ATOM   1623  C   THR A 109     -35.719   4.414   3.583  1.00  0.86           C  
ATOM   1624  O   THR A 109     -36.424   3.776   2.809  1.00  0.86           O  
ATOM   1625  CB  THR A 109     -35.993   6.880   3.630  1.00  0.86           C  
ATOM   1626  OG1 THR A 109     -37.300   6.715   3.050  1.00  0.86           O  
ATOM   1627  CG2 THR A 109     -35.434   8.199   3.157  1.00  0.86           C  
ATOM   1628  H   THR A 109     -35.748   5.750   1.133  1.00  0.86           H  
ATOM   1629  HA  THR A 109     -34.109   5.815   3.641  1.00  0.86           H  
ATOM   1630  HB  THR A 109     -36.063   6.875   4.720  1.00  0.86           H  
ATOM   1631  HG1 THR A 109     -37.218   6.360   2.127  1.00  0.86           H  
ATOM   1632 1HG2 THR A 109     -36.072   9.014   3.496  1.00  0.86           H  
ATOM   1633 2HG2 THR A 109     -34.448   8.308   3.563  1.00  0.86           H  
ATOM   1634 3HG2 THR A 109     -35.378   8.206   2.078  1.00  0.86           H  
ATOM   1635  N   ASN A 110     -35.432   3.982   4.813  1.00  0.89           N  
ATOM   1636  CA  ASN A 110     -36.055   2.840   5.520  1.00  0.89           C  
ATOM   1637  C   ASN A 110     -35.894   1.419   4.927  1.00  0.89           C  
ATOM   1638  O   ASN A 110     -35.863   0.436   5.678  1.00  0.89           O  
ATOM   1639  CB  ASN A 110     -37.522   3.161   5.769  1.00  0.89           C  
ATOM   1640  CG  ASN A 110     -37.632   4.302   6.777  1.00  0.89           C  
ATOM   1641  OD1 ASN A 110     -36.900   4.266   7.776  1.00  0.89           O  
ATOM   1642  ND2 ASN A 110     -38.469   5.284   6.537  1.00  0.89           N  
ATOM   1643  H   ASN A 110     -34.773   4.539   5.340  1.00  0.89           H  
ATOM   1644  HA  ASN A 110     -35.585   2.795   6.504  1.00  0.89           H  
ATOM   1645 1HB  ASN A 110     -38.019   3.450   4.841  1.00  0.89           H  
ATOM   1646 2HB  ASN A 110     -38.035   2.282   6.160  1.00  0.89           H  
ATOM   1647 1HD2 ASN A 110     -38.526   6.079   7.194  1.00  0.89           H  
ATOM   1648 2HD2 ASN A 110     -39.039   5.280   5.716  1.00  0.89           H  
ATOM   1649  N   GLY A 111     -35.725   1.303   3.606  1.00  0.89           N  
ATOM   1650  CA  GLY A 111     -35.485   0.018   2.951  1.00  0.89           C  
ATOM   1651  C   GLY A 111     -34.100  -0.066   2.315  1.00  0.89           C  
ATOM   1652  O   GLY A 111     -33.727  -1.109   1.779  1.00  0.89           O  
ATOM   1653  H   GLY A 111     -35.827   2.135   3.044  1.00  0.89           H  
ATOM   1654 1HA  GLY A 111     -35.607  -0.790   3.670  1.00  0.89           H  
ATOM   1655 2HA  GLY A 111     -36.241  -0.133   2.178  1.00  0.89           H  
ATOM   1656  N   LYS A 112     -33.316   1.007   2.441  1.00  0.86           N  
ATOM   1657  CA  LYS A 112     -31.979   1.102   1.839  1.00  0.86           C  
ATOM   1658  C   LYS A 112     -31.086  -0.048   2.269  1.00  0.86           C  
ATOM   1659  O   LYS A 112     -30.462  -0.722   1.440  1.00  0.86           O  
ATOM   1660  CB  LYS A 112     -31.333   2.421   2.256  1.00  0.86           C  
ATOM   1661  CG  LYS A 112     -29.934   2.665   1.769  1.00  0.86           C  
ATOM   1662  CD  LYS A 112     -29.408   3.949   2.371  1.00  0.86           C  
ATOM   1663  CE  LYS A 112     -29.298   3.795   3.899  1.00  0.86           C  
ATOM   1664  NZ  LYS A 112     -28.660   4.960   4.547  1.00  0.86           N  
ATOM   1665  H   LYS A 112     -33.686   1.806   2.933  1.00  0.86           H  
ATOM   1666  HA  LYS A 112     -32.085   1.072   0.755  1.00  0.86           H  
ATOM   1667 1HB  LYS A 112     -31.946   3.252   1.888  1.00  0.86           H  
ATOM   1668 2HB  LYS A 112     -31.318   2.489   3.340  1.00  0.86           H  
ATOM   1669 1HG  LYS A 112     -29.283   1.838   2.047  1.00  0.86           H  
ATOM   1670 2HG  LYS A 112     -29.932   2.765   0.698  1.00  0.86           H  
ATOM   1671 1HD  LYS A 112     -28.427   4.183   1.944  1.00  0.86           H  
ATOM   1672 2HD  LYS A 112     -30.093   4.767   2.135  1.00  0.86           H  
ATOM   1673 1HE  LYS A 112     -30.300   3.678   4.305  1.00  0.86           H  
ATOM   1674 2HE  LYS A 112     -28.720   2.900   4.131  1.00  0.86           H  
ATOM   1675 1HZ  LYS A 112     -28.624   4.809   5.548  1.00  0.86           H  
ATOM   1676 2HZ  LYS A 112     -27.722   5.059   4.189  1.00  0.86           H  
ATOM   1677 3HZ  LYS A 112     -29.200   5.790   4.347  1.00  0.86           H  
ATOM   1678  N   THR A 113     -31.041  -0.281   3.578  1.00  0.81           N  
ATOM   1679  CA  THR A 113     -30.230  -1.344   4.137  1.00  0.81           C  
ATOM   1680  C   THR A 113     -30.714  -2.700   3.673  1.00  0.81           C  
ATOM   1681  O   THR A 113     -29.916  -3.550   3.273  1.00  0.81           O  
ATOM   1682  CB  THR A 113     -30.245  -1.300   5.672  1.00  0.81           C  
ATOM   1683  OG1 THR A 113     -29.646  -0.083   6.126  1.00  0.81           O  
ATOM   1684  CG2 THR A 113     -29.526  -2.474   6.241  1.00  0.81           C  
ATOM   1685  H   THR A 113     -31.580   0.305   4.196  1.00  0.81           H  
ATOM   1686  HA  THR A 113     -29.202  -1.213   3.798  1.00  0.81           H  
ATOM   1687  HB  THR A 113     -31.277  -1.327   6.014  1.00  0.81           H  
ATOM   1688  HG1 THR A 113     -28.695  -0.082   5.865  1.00  0.81           H  
ATOM   1689 1HG2 THR A 113     -29.575  -2.405   7.319  1.00  0.81           H  
ATOM   1690 2HG2 THR A 113     -30.001  -3.398   5.908  1.00  0.81           H  
ATOM   1691 3HG2 THR A 113     -28.485  -2.459   5.914  1.00  0.81           H  
ATOM   1692  N   SER A 114     -32.029  -2.901   3.693  1.00  0.75           N  
ATOM   1693  CA  SER A 114     -32.566  -4.188   3.304  1.00  0.75           C  
ATOM   1694  C   SER A 114     -32.227  -4.487   1.858  1.00  0.75           C  
ATOM   1695  O   SER A 114     -31.752  -5.575   1.557  1.00  0.75           O  
ATOM   1696  CB  SER A 114     -34.067  -4.209   3.496  1.00  0.75           C  
ATOM   1697  OG  SER A 114     -34.413  -4.107   4.849  1.00  0.75           O  
ATOM   1698  H   SER A 114     -32.647  -2.160   3.990  1.00  0.75           H  
ATOM   1699  HA  SER A 114     -32.111  -4.960   3.923  1.00  0.75           H  
ATOM   1700 1HB  SER A 114     -34.509  -3.383   2.941  1.00  0.75           H  
ATOM   1701 2HB  SER A 114     -34.468  -5.133   3.081  1.00  0.75           H  
ATOM   1702  HG  SER A 114     -34.148  -3.226   5.121  1.00  0.75           H  
ATOM   1703  N   VAL A 115     -32.374  -3.505   0.974  1.00  0.70           N  
ATOM   1704  CA  VAL A 115     -32.056  -3.732  -0.426  1.00  0.70           C  
ATOM   1705  C   VAL A 115     -30.574  -3.983  -0.626  1.00  0.70           C  
ATOM   1706  O   VAL A 115     -30.200  -4.891  -1.365  1.00  0.70           O  
ATOM   1707  CB  VAL A 115     -32.535  -2.579  -1.301  1.00  0.70           C  
ATOM   1708  CG1 VAL A 115     -32.009  -2.746  -2.726  1.00  0.70           C  
ATOM   1709  CG2 VAL A 115     -34.031  -2.594  -1.312  1.00  0.70           C  
ATOM   1710  H   VAL A 115     -32.751  -2.605   1.268  1.00  0.70           H  
ATOM   1711  HA  VAL A 115     -32.596  -4.619  -0.752  1.00  0.70           H  
ATOM   1712  HB  VAL A 115     -32.179  -1.643  -0.896  1.00  0.70           H  
ATOM   1713 1HG1 VAL A 115     -32.368  -1.928  -3.323  1.00  0.70           H  
ATOM   1714 2HG1 VAL A 115     -30.920  -2.742  -2.717  1.00  0.70           H  
ATOM   1715 3HG1 VAL A 115     -32.368  -3.688  -3.144  1.00  0.70           H  
ATOM   1716 1HG2 VAL A 115     -34.409  -1.792  -1.926  1.00  0.70           H  
ATOM   1717 2HG2 VAL A 115     -34.369  -3.545  -1.715  1.00  0.70           H  
ATOM   1718 3HG2 VAL A 115     -34.397  -2.474  -0.296  1.00  0.70           H  
ATOM   1719  N   THR A 116     -29.722  -3.211   0.048  1.00  0.67           N  
ATOM   1720  CA  THR A 116     -28.284  -3.391  -0.082  1.00  0.67           C  
ATOM   1721  C   THR A 116     -27.901  -4.820   0.277  1.00  0.67           C  
ATOM   1722  O   THR A 116     -27.142  -5.476  -0.450  1.00  0.67           O  
ATOM   1723  CB  THR A 116     -27.546  -2.436   0.868  1.00  0.67           C  
ATOM   1724  OG1 THR A 116     -27.902  -1.094   0.546  1.00  0.67           O  
ATOM   1725  CG2 THR A 116     -26.046  -2.587   0.722  1.00  0.67           C  
ATOM   1726  H   THR A 116     -30.072  -2.464   0.650  1.00  0.67           H  
ATOM   1727  HA  THR A 116     -27.989  -3.199  -1.110  1.00  0.67           H  
ATOM   1728  HB  THR A 116     -27.836  -2.650   1.896  1.00  0.67           H  
ATOM   1729  HG1 THR A 116     -28.859  -0.961   0.741  1.00  0.67           H  
ATOM   1730 1HG2 THR A 116     -25.537  -1.906   1.397  1.00  0.67           H  
ATOM   1731 2HG2 THR A 116     -25.762  -3.611   0.957  1.00  0.67           H  
ATOM   1732 3HG2 THR A 116     -25.770  -2.350  -0.291  1.00  0.67           H  
ATOM   1733  N   GLN A 117     -28.446  -5.301   1.401  1.00  0.64           N  
ATOM   1734  CA  GLN A 117     -28.169  -6.637   1.892  1.00  0.64           C  
ATOM   1735  C   GLN A 117     -28.784  -7.694   0.970  1.00  0.64           C  
ATOM   1736  O   GLN A 117     -28.125  -8.680   0.663  1.00  0.64           O  
ATOM   1737  CB  GLN A 117     -28.736  -6.782   3.313  1.00  0.64           C  
ATOM   1738  CG  GLN A 117     -28.057  -5.885   4.429  1.00  0.64           C  
ATOM   1739  CD  GLN A 117     -26.700  -6.325   4.907  1.00  0.64           C  
ATOM   1740  OE1 GLN A 117     -26.435  -7.524   5.033  1.00  0.64           O  
ATOM   1741  NE2 GLN A 117     -25.837  -5.367   5.222  1.00  0.64           N  
ATOM   1742  H   GLN A 117     -29.065  -4.699   1.947  1.00  0.64           H  
ATOM   1743  HA  GLN A 117     -27.091  -6.783   1.916  1.00  0.64           H  
ATOM   1744 1HB  GLN A 117     -29.800  -6.523   3.294  1.00  0.64           H  
ATOM   1745 2HB  GLN A 117     -28.664  -7.821   3.629  1.00  0.64           H  
ATOM   1746 1HG  GLN A 117     -27.920  -4.895   3.994  1.00  0.64           H  
ATOM   1747 2HG  GLN A 117     -28.694  -5.794   5.281  1.00  0.64           H  
ATOM   1748 1HE2 GLN A 117     -24.924  -5.604   5.563  1.00  0.64           H  
ATOM   1749 2HE2 GLN A 117     -26.088  -4.405   5.115  1.00  0.64           H  
ATOM   1750  N   LEU A 118     -30.017  -7.487   0.482  1.00  0.62           N  
ATOM   1751  CA  LEU A 118     -30.660  -8.469  -0.397  1.00  0.62           C  
ATOM   1752  C   LEU A 118     -29.893  -8.618  -1.702  1.00  0.62           C  
ATOM   1753  O   LEU A 118     -29.696  -9.734  -2.189  1.00  0.62           O  
ATOM   1754  CB  LEU A 118     -32.110  -8.067  -0.702  1.00  0.62           C  
ATOM   1755  CG  LEU A 118     -33.129  -8.163   0.469  1.00  0.62           C  
ATOM   1756  CD1 LEU A 118     -34.448  -7.506   0.027  1.00  0.62           C  
ATOM   1757  CD2 LEU A 118     -33.342  -9.609   0.850  1.00  0.62           C  
ATOM   1758  H   LEU A 118     -30.536  -6.655   0.751  1.00  0.62           H  
ATOM   1759  HA  LEU A 118     -30.669  -9.432   0.111  1.00  0.62           H  
ATOM   1760 1HB  LEU A 118     -32.104  -7.031  -1.039  1.00  0.62           H  
ATOM   1761 2HB  LEU A 118     -32.477  -8.685  -1.516  1.00  0.62           H  
ATOM   1762  HG  LEU A 118     -32.748  -7.647   1.327  1.00  0.62           H  
ATOM   1763 1HD1 LEU A 118     -35.174  -7.551   0.839  1.00  0.62           H  
ATOM   1764 2HD1 LEU A 118     -34.256  -6.467  -0.230  1.00  0.62           H  
ATOM   1765 3HD1 LEU A 118     -34.847  -8.026  -0.844  1.00  0.62           H  
ATOM   1766 1HD2 LEU A 118     -34.044  -9.671   1.678  1.00  0.62           H  
ATOM   1767 2HD2 LEU A 118     -33.740 -10.134   0.002  1.00  0.62           H  
ATOM   1768 3HD2 LEU A 118     -32.397 -10.054   1.153  1.00  0.62           H  
ATOM   1769  N   VAL A 119     -29.388  -7.506  -2.245  1.00  0.60           N  
ATOM   1770  CA  VAL A 119     -28.590  -7.595  -3.455  1.00  0.60           C  
ATOM   1771  C   VAL A 119     -27.325  -8.377  -3.158  1.00  0.60           C  
ATOM   1772  O   VAL A 119     -26.982  -9.299  -3.894  1.00  0.60           O  
ATOM   1773  CB  VAL A 119     -28.207  -6.201  -4.005  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119     -27.193  -6.358  -5.137  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119     -29.433  -5.499  -4.554  1.00  0.60           C  
ATOM   1776  H   VAL A 119     -29.577  -6.596  -1.824  1.00  0.60           H  
ATOM   1777  HA  VAL A 119     -29.164  -8.124  -4.216  1.00  0.60           H  
ATOM   1778  HB  VAL A 119     -27.758  -5.607  -3.201  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119     -26.929  -5.380  -5.505  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119     -26.304  -6.857  -4.757  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119     -27.630  -6.950  -5.943  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119     -29.155  -4.520  -4.941  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119     -29.850  -6.106  -5.357  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119     -30.171  -5.378  -3.770  1.00  0.60           H  
ATOM   1785  N   ALA A 120     -26.638  -8.047  -2.061  1.00  0.60           N  
ATOM   1786  CA  ALA A 120     -25.423  -8.772  -1.732  1.00  0.60           C  
ATOM   1787  C   ALA A 120     -25.674 -10.254  -1.501  1.00  0.60           C  
ATOM   1788  O   ALA A 120     -24.904 -11.096  -1.968  1.00  0.60           O  
ATOM   1789  CB  ALA A 120     -24.804  -8.188  -0.496  1.00  0.60           C  
ATOM   1790  H   ALA A 120     -26.943  -7.276  -1.463  1.00  0.60           H  
ATOM   1791  HA  ALA A 120     -24.743  -8.673  -2.572  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120     -23.874  -8.712  -0.265  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120     -24.602  -7.140  -0.665  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120     -25.507  -8.300   0.323  1.00  0.60           H  
ATOM   1795  N   GLN A 121     -26.777 -10.590  -0.827  1.00  0.59           N  
ATOM   1796  CA  GLN A 121     -27.081 -11.986  -0.576  1.00  0.59           C  
ATOM   1797  C   GLN A 121     -27.308 -12.695  -1.882  1.00  0.59           C  
ATOM   1798  O   GLN A 121     -26.766 -13.776  -2.110  1.00  0.59           O  
ATOM   1799  CB  GLN A 121     -28.362 -12.136   0.235  1.00  0.59           C  
ATOM   1800  CG  GLN A 121     -28.341 -11.752   1.655  1.00  0.59           C  
ATOM   1801  CD  GLN A 121     -29.755 -11.803   2.230  1.00  0.59           C  
ATOM   1802  OE1 GLN A 121     -30.454 -12.815   2.062  1.00  0.59           O  
ATOM   1803  NE2 GLN A 121     -30.189 -10.747   2.892  1.00  0.59           N  
ATOM   1804  H   GLN A 121     -27.390  -9.869  -0.460  1.00  0.59           H  
ATOM   1805  HA  GLN A 121     -26.241 -12.448  -0.057  1.00  0.59           H  
ATOM   1806 1HB  GLN A 121     -29.103 -11.502  -0.220  1.00  0.59           H  
ATOM   1807 2HB  GLN A 121     -28.714 -13.164   0.171  1.00  0.59           H  
ATOM   1808 1HG  GLN A 121     -27.750 -12.490   2.174  1.00  0.59           H  
ATOM   1809 2HG  GLN A 121     -27.919 -10.769   1.792  1.00  0.59           H  
ATOM   1810 1HE2 GLN A 121     -31.129 -10.748   3.294  1.00  0.59           H  
ATOM   1811 2HE2 GLN A 121     -29.608  -9.945   3.011  1.00  0.59           H  
ATOM   1812  N   ALA A 122     -28.068 -12.060  -2.774  1.00  0.59           N  
ATOM   1813  CA  ALA A 122     -28.350 -12.658  -4.055  1.00  0.59           C  
ATOM   1814  C   ALA A 122     -27.071 -12.864  -4.820  1.00  0.59           C  
ATOM   1815  O   ALA A 122     -26.862 -13.922  -5.400  1.00  0.59           O  
ATOM   1816  CB  ALA A 122     -29.291 -11.786  -4.836  1.00  0.59           C  
ATOM   1817  H   ALA A 122     -28.486 -11.158  -2.547  1.00  0.59           H  
ATOM   1818  HA  ALA A 122     -28.813 -13.626  -3.894  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122     -29.501 -12.255  -5.795  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122     -30.216 -11.646  -4.284  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122     -28.817 -10.821  -4.991  1.00  0.59           H  
ATOM   1822  N   LEU A 123     -26.172 -11.891  -4.775  1.00  0.60           N  
ATOM   1823  CA  LEU A 123     -24.943 -12.048  -5.513  1.00  0.60           C  
ATOM   1824  C   LEU A 123     -24.117 -13.204  -4.970  1.00  0.60           C  
ATOM   1825  O   LEU A 123     -23.616 -14.014  -5.760  1.00  0.60           O  
ATOM   1826  CB  LEU A 123     -24.168 -10.742  -5.502  1.00  0.60           C  
ATOM   1827  CG  LEU A 123     -24.801  -9.641  -6.308  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123     -24.024  -8.361  -6.111  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123     -24.844 -10.076  -7.727  1.00  0.60           C  
ATOM   1830  H   LEU A 123     -26.366 -11.026  -4.270  1.00  0.60           H  
ATOM   1831  HA  LEU A 123     -25.192 -12.269  -6.546  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123     -24.094 -10.400  -4.471  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123     -23.160 -10.921  -5.880  1.00  0.60           H  
ATOM   1834  HG  LEU A 123     -25.806  -9.468  -5.968  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123     -24.481  -7.563  -6.686  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123     -24.036  -8.097  -5.060  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123     -23.003  -8.510  -6.443  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123     -25.300  -9.312  -8.325  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123     -23.839 -10.254  -8.073  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123     -25.421 -10.992  -7.812  1.00  0.60           H  
ATOM   1841  N   ASP A 124     -24.053 -13.357  -3.635  1.00  0.61           N  
ATOM   1842  CA  ASP A 124     -23.321 -14.494  -3.083  1.00  0.61           C  
ATOM   1843  C   ASP A 124     -23.964 -15.819  -3.511  1.00  0.61           C  
ATOM   1844  O   ASP A 124     -23.272 -16.759  -3.913  1.00  0.61           O  
ATOM   1845  CB  ASP A 124     -23.231 -14.432  -1.539  1.00  0.61           C  
ATOM   1846  CG  ASP A 124     -22.190 -13.429  -0.948  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124     -21.365 -12.945  -1.691  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124     -22.194 -13.215   0.249  1.00  0.61           O  
ATOM   1849  H   ASP A 124     -24.487 -12.667  -3.019  1.00  0.61           H  
ATOM   1850  HA  ASP A 124     -22.307 -14.465  -3.479  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124     -24.219 -14.166  -1.147  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124     -22.999 -15.426  -1.163  1.00  0.61           H  
ATOM   1853  N   LEU A 125     -25.295 -15.867  -3.515  1.00  0.61           N  
ATOM   1854  CA  LEU A 125     -26.056 -17.059  -3.893  1.00  0.61           C  
ATOM   1855  C   LEU A 125     -25.860 -17.421  -5.371  1.00  0.61           C  
ATOM   1856  O   LEU A 125     -25.886 -18.595  -5.746  1.00  0.61           O  
ATOM   1857  CB  LEU A 125     -27.527 -16.819  -3.591  1.00  0.61           C  
ATOM   1858  CG  LEU A 125     -27.913 -16.725  -2.107  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125     -29.342 -16.208  -1.990  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125     -27.802 -18.090  -1.492  1.00  0.61           C  
ATOM   1861  H   LEU A 125     -25.812 -15.048  -3.190  1.00  0.61           H  
ATOM   1862  HA  LEU A 125     -25.707 -17.892  -3.287  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125     -27.833 -15.899  -4.079  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125     -28.091 -17.639  -4.014  1.00  0.61           H  
ATOM   1865  HG  LEU A 125     -27.250 -16.049  -1.589  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125     -29.629 -16.147  -0.938  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125     -29.411 -15.228  -2.431  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125     -29.999 -16.871  -2.504  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125     -28.080 -18.036  -0.438  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125     -28.469 -18.765  -2.009  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125     -26.777 -18.447  -1.581  1.00  0.61           H  
ATOM   1872  N   LEU A 126     -25.632 -16.399  -6.197  1.00  0.62           N  
ATOM   1873  CA  LEU A 126     -25.396 -16.522  -7.634  1.00  0.62           C  
ATOM   1874  C   LEU A 126     -23.934 -16.886  -7.952  1.00  0.62           C  
ATOM   1875  O   LEU A 126     -23.582 -17.056  -9.122  1.00  0.62           O  
ATOM   1876  CB  LEU A 126     -25.787 -15.193  -8.314  1.00  0.62           C  
ATOM   1877  CG  LEU A 126     -27.319 -14.855  -8.257  1.00  0.62           C  
ATOM   1878  CD1 LEU A 126     -27.599 -13.404  -8.668  1.00  0.62           C  
ATOM   1879  CD2 LEU A 126     -28.039 -15.745  -9.193  1.00  0.62           C  
ATOM   1880  H   LEU A 126     -25.667 -15.457  -5.807  1.00  0.62           H  
ATOM   1881  HA  LEU A 126     -26.039 -17.311  -8.017  1.00  0.62           H  
ATOM   1882 1HB  LEU A 126     -25.247 -14.385  -7.828  1.00  0.62           H  
ATOM   1883 2HB  LEU A 126     -25.485 -15.230  -9.360  1.00  0.62           H  
ATOM   1884  HG  LEU A 126     -27.677 -15.022  -7.270  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 126     -28.671 -13.217  -8.618  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 126     -27.086 -12.733  -7.990  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 126     -27.258 -13.235  -9.664  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 126     -29.095 -15.518  -9.139  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 126     -27.675 -15.566 -10.199  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 126     -27.876 -16.785  -8.923  1.00  0.62           H  
ATOM   1891  N   GLY A 127     -23.081 -17.013  -6.920  1.00  0.61           N  
ATOM   1892  CA  GLY A 127     -21.679 -17.370  -7.108  1.00  0.61           C  
ATOM   1893  C   GLY A 127     -20.695 -16.199  -7.222  1.00  0.61           C  
ATOM   1894  O   GLY A 127     -19.540 -16.406  -7.602  1.00  0.61           O  
ATOM   1895  H   GLY A 127     -23.401 -16.871  -5.962  1.00  0.61           H  
ATOM   1896 1HA  GLY A 127     -21.377 -17.997  -6.269  1.00  0.61           H  
ATOM   1897 2HA  GLY A 127     -21.593 -17.992  -7.996  1.00  0.61           H  
ATOM   1898  N   GLN A 128     -21.134 -14.978  -6.916  1.00  0.61           N  
ATOM   1899  CA  GLN A 128     -20.243 -13.822  -6.996  1.00  0.61           C  
ATOM   1900  C   GLN A 128     -19.959 -13.259  -5.612  1.00  0.61           C  
ATOM   1901  O   GLN A 128     -20.841 -12.681  -4.989  1.00  0.61           O  
ATOM   1902  CB  GLN A 128     -20.863 -12.737  -7.884  1.00  0.61           C  
ATOM   1903  CG  GLN A 128     -19.973 -11.525  -8.087  1.00  0.61           C  
ATOM   1904  CD  GLN A 128     -20.486 -10.527  -9.141  1.00  0.61           C  
ATOM   1905  OE1 GLN A 128     -21.631 -10.055  -9.140  1.00  0.61           O  
ATOM   1906  NE2 GLN A 128     -19.611 -10.210 -10.082  1.00  0.61           N  
ATOM   1907  H   GLN A 128     -22.090 -14.833  -6.592  1.00  0.61           H  
ATOM   1908  HA  GLN A 128     -19.297 -14.135  -7.433  1.00  0.61           H  
ATOM   1909 1HB  GLN A 128     -21.089 -13.155  -8.863  1.00  0.61           H  
ATOM   1910 2HB  GLN A 128     -21.806 -12.404  -7.445  1.00  0.61           H  
ATOM   1911 1HG  GLN A 128     -19.853 -11.003  -7.134  1.00  0.61           H  
ATOM   1912 2HG  GLN A 128     -19.018 -11.899  -8.429  1.00  0.61           H  
ATOM   1913 1HE2 GLN A 128     -19.865  -9.585 -10.817  1.00  0.61           H  
ATOM   1914 2HE2 GLN A 128     -18.698 -10.610 -10.069  1.00  0.61           H  
ATOM   1915  N   HIS A 129     -18.716 -13.364  -5.144  1.00  0.61           N  
ATOM   1916  CA  HIS A 129     -18.429 -12.903  -3.783  1.00  0.61           C  
ATOM   1917  C   HIS A 129     -18.737 -11.418  -3.670  1.00  0.61           C  
ATOM   1918  O   HIS A 129     -18.170 -10.597  -4.421  1.00  0.61           O  
ATOM   1919  CB  HIS A 129     -16.958 -13.153  -3.408  1.00  0.61           C  
ATOM   1920  CG  HIS A 129     -16.581 -14.595  -3.294  1.00  0.61           C  
ATOM   1921  ND1 HIS A 129     -17.058 -15.416  -2.291  1.00  0.61           N  
ATOM   1922  CD2 HIS A 129     -15.774 -15.364  -4.058  1.00  0.61           C  
ATOM   1923  CE1 HIS A 129     -16.556 -16.628  -2.444  1.00  0.61           C  
ATOM   1924  NE2 HIS A 129     -15.774 -16.626  -3.508  1.00  0.61           N  
ATOM   1925  H   HIS A 129     -17.999 -13.816  -5.694  1.00  0.61           H  
ATOM   1926  HA  HIS A 129     -19.069 -13.427  -3.068  1.00  0.61           H  
ATOM   1927 1HB  HIS A 129     -16.309 -12.693  -4.157  1.00  0.61           H  
ATOM   1928 2HB  HIS A 129     -16.747 -12.669  -2.456  1.00  0.61           H  
ATOM   1929  HD2 HIS A 129     -15.226 -15.044  -4.944  1.00  0.61           H  
ATOM   1930  HE1 HIS A 129     -16.756 -17.485  -1.800  1.00  0.61           H  
ATOM   1931  HE2 HIS A 129     -15.258 -17.417  -3.863  1.00  0.61           H  
ATOM   1932  N   CYS A 130     -19.592 -11.066  -2.703  1.00  0.61           N  
ATOM   1933  CA  CYS A 130     -19.991  -9.685  -2.582  1.00  0.61           C  
ATOM   1934  C   CYS A 130     -19.757  -9.055  -1.226  1.00  0.61           C  
ATOM   1935  O   CYS A 130     -20.162  -9.572  -0.169  1.00  0.61           O  
ATOM   1936  CB  CYS A 130     -21.456  -9.522  -2.918  1.00  0.61           C  
ATOM   1937  SG  CYS A 130     -22.023  -7.782  -2.867  1.00  0.61           S  
ATOM   1938  H   CYS A 130     -20.050 -11.781  -2.120  1.00  0.61           H  
ATOM   1939  HA  CYS A 130     -19.428  -9.133  -3.312  1.00  0.61           H  
ATOM   1940 1HB  CYS A 130     -21.647  -9.917  -3.918  1.00  0.61           H  
ATOM   1941 2HB  CYS A 130     -22.059 -10.107  -2.214  1.00  0.61           H  
ATOM   1942  HG  CYS A 130     -21.300  -7.399  -1.776  1.00  0.61           H  
ATOM   1943  N   GLY A 131     -19.081  -7.921  -1.293  1.00  0.63           N  
ATOM   1944  CA  GLY A 131     -18.781  -7.113  -0.142  1.00  0.63           C  
ATOM   1945  C   GLY A 131     -19.934  -6.177   0.123  1.00  0.63           C  
ATOM   1946  O   GLY A 131     -20.723  -5.913  -0.788  1.00  0.63           O  
ATOM   1947  H   GLY A 131     -18.793  -7.593  -2.215  1.00  0.63           H  
ATOM   1948 1HA  GLY A 131     -18.578  -7.722   0.719  1.00  0.63           H  
ATOM   1949 2HA  GLY A 131     -17.890  -6.541  -0.352  1.00  0.63           H  
ATOM   1950  N   ILE A 132     -20.027  -5.683   1.342  1.00  0.67           N  
ATOM   1951  CA  ILE A 132     -21.024  -4.699   1.696  1.00  0.67           C  
ATOM   1952  C   ILE A 132     -20.387  -3.532   2.430  1.00  0.67           C  
ATOM   1953  O   ILE A 132     -19.495  -3.724   3.271  1.00  0.67           O  
ATOM   1954  CB  ILE A 132     -22.170  -5.273   2.566  1.00  0.67           C  
ATOM   1955  CG1 ILE A 132     -22.858  -6.409   1.861  1.00  0.67           C  
ATOM   1956  CG2 ILE A 132     -23.192  -4.185   2.889  1.00  0.67           C  
ATOM   1957  CD1 ILE A 132     -23.865  -7.069   2.726  1.00  0.67           C  
ATOM   1958  H   ILE A 132     -19.385  -6.014   2.049  1.00  0.67           H  
ATOM   1959  HA  ILE A 132     -21.463  -4.329   0.784  1.00  0.67           H  
ATOM   1960  HB  ILE A 132     -21.764  -5.651   3.482  1.00  0.67           H  
ATOM   1961 1HG1 ILE A 132     -23.332  -6.036   0.959  1.00  0.67           H  
ATOM   1962 2HG1 ILE A 132     -22.121  -7.161   1.584  1.00  0.67           H  
ATOM   1963 1HG2 ILE A 132     -23.974  -4.600   3.488  1.00  0.67           H  
ATOM   1964 2HG2 ILE A 132     -22.723  -3.378   3.438  1.00  0.67           H  
ATOM   1965 3HG2 ILE A 132     -23.607  -3.801   1.960  1.00  0.67           H  
ATOM   1966 1HD1 ILE A 132     -24.332  -7.884   2.215  1.00  0.67           H  
ATOM   1967 2HD1 ILE A 132     -23.386  -7.438   3.611  1.00  0.67           H  
ATOM   1968 3HD1 ILE A 132     -24.611  -6.346   2.991  1.00  0.67           H  
ATOM   1969  N   VAL A 133     -20.778  -2.321   2.052  1.00  0.71           N  
ATOM   1970  CA  VAL A 133     -20.329  -1.147   2.783  1.00  0.71           C  
ATOM   1971  C   VAL A 133     -21.576  -0.385   3.269  1.00  0.71           C  
ATOM   1972  O   VAL A 133     -22.378   0.061   2.449  1.00  0.71           O  
ATOM   1973  CB  VAL A 133     -19.440  -0.247   1.900  1.00  0.71           C  
ATOM   1974  CG1 VAL A 133     -18.979   0.974   2.694  1.00  0.71           C  
ATOM   1975  CG2 VAL A 133     -18.258  -1.045   1.366  1.00  0.71           C  
ATOM   1976  H   VAL A 133     -21.449  -2.247   1.285  1.00  0.71           H  
ATOM   1977  HA  VAL A 133     -19.752  -1.471   3.634  1.00  0.71           H  
ATOM   1978  HB  VAL A 133     -20.023   0.114   1.064  1.00  0.71           H  
ATOM   1979 1HG1 VAL A 133     -18.369   1.617   2.064  1.00  0.71           H  
ATOM   1980 2HG1 VAL A 133     -19.853   1.531   3.041  1.00  0.71           H  
ATOM   1981 3HG1 VAL A 133     -18.391   0.647   3.551  1.00  0.71           H  
ATOM   1982 1HG2 VAL A 133     -17.638  -0.407   0.736  1.00  0.71           H  
ATOM   1983 2HG2 VAL A 133     -17.679  -1.415   2.193  1.00  0.71           H  
ATOM   1984 3HG2 VAL A 133     -18.621  -1.883   0.782  1.00  0.71           H  
ATOM   1985  N   GLY A 134     -21.753  -0.229   4.588  1.00  0.76           N  
ATOM   1986  CA  GLY A 134     -22.971   0.442   5.073  1.00  0.76           C  
ATOM   1987  C   GLY A 134     -23.179   0.432   6.599  1.00  0.76           C  
ATOM   1988  O   GLY A 134     -22.297   0.033   7.367  1.00  0.76           O  
ATOM   1989  H   GLY A 134     -21.076  -0.602   5.241  1.00  0.76           H  
ATOM   1990 1HA  GLY A 134     -22.970   1.476   4.724  1.00  0.76           H  
ATOM   1991 2HA  GLY A 134     -23.832  -0.031   4.604  1.00  0.76           H  
ATOM   1992  N   THR A 135     -24.383   0.853   7.016  1.00  0.79           N  
ATOM   1993  CA  THR A 135     -24.808   1.004   8.410  1.00  0.79           C  
ATOM   1994  C   THR A 135     -24.615  -0.237   9.275  1.00  0.79           C  
ATOM   1995  O   THR A 135     -24.228  -0.130  10.437  1.00  0.79           O  
ATOM   1996  CB  THR A 135     -26.302   1.375   8.483  1.00  0.79           C  
ATOM   1997  OG1 THR A 135     -26.532   2.582   7.768  1.00  0.79           O  
ATOM   1998  CG2 THR A 135     -26.727   1.554   9.931  1.00  0.79           C  
ATOM   1999  H   THR A 135     -25.063   1.147   6.308  1.00  0.79           H  
ATOM   2000  HA  THR A 135     -24.225   1.815   8.850  1.00  0.79           H  
ATOM   2001  HB  THR A 135     -26.896   0.577   8.027  1.00  0.79           H  
ATOM   2002  HG1 THR A 135     -26.452   2.380   6.811  1.00  0.79           H  
ATOM   2003 1HG2 THR A 135     -27.785   1.812   9.968  1.00  0.79           H  
ATOM   2004 2HG2 THR A 135     -26.560   0.624  10.477  1.00  0.79           H  
ATOM   2005 3HG2 THR A 135     -26.142   2.354  10.387  1.00  0.79           H  
ATOM   2006  N   LEU A 136     -24.906  -1.415   8.728  1.00  0.80           N  
ATOM   2007  CA  LEU A 136     -24.828  -2.643   9.516  1.00  0.80           C  
ATOM   2008  C   LEU A 136     -23.432  -3.253   9.616  1.00  0.80           C  
ATOM   2009  O   LEU A 136     -23.273  -4.316  10.219  1.00  0.80           O  
ATOM   2010  CB  LEU A 136     -25.762  -3.721   8.961  1.00  0.80           C  
ATOM   2011  CG  LEU A 136     -27.243  -3.429   9.038  1.00  0.80           C  
ATOM   2012  CD1 LEU A 136     -28.000  -4.589   8.392  1.00  0.80           C  
ATOM   2013  CD2 LEU A 136     -27.653  -3.232  10.488  1.00  0.80           C  
ATOM   2014  H   LEU A 136     -25.202  -1.447   7.762  1.00  0.80           H  
ATOM   2015  HA  LEU A 136     -25.156  -2.407  10.526  1.00  0.80           H  
ATOM   2016 1HB  LEU A 136     -25.513  -3.885   7.914  1.00  0.80           H  
ATOM   2017 2HB  LEU A 136     -25.578  -4.647   9.504  1.00  0.80           H  
ATOM   2018  HG  LEU A 136     -27.465  -2.520   8.481  1.00  0.80           H  
ATOM   2019 1HD1 LEU A 136     -29.066  -4.395   8.436  1.00  0.80           H  
ATOM   2020 2HD1 LEU A 136     -27.692  -4.696   7.359  1.00  0.80           H  
ATOM   2021 3HD1 LEU A 136     -27.783  -5.511   8.931  1.00  0.80           H  
ATOM   2022 1HD2 LEU A 136     -28.723  -3.022  10.541  1.00  0.80           H  
ATOM   2023 2HD2 LEU A 136     -27.437  -4.139  11.055  1.00  0.80           H  
ATOM   2024 3HD2 LEU A 136     -27.098  -2.397  10.915  1.00  0.80           H  
ATOM   2025  N   GLY A 137     -22.432  -2.622   9.014  1.00  0.78           N  
ATOM   2026  CA  GLY A 137     -21.092  -3.171   9.071  1.00  0.78           C  
ATOM   2027  C   GLY A 137     -20.519  -3.380   7.697  1.00  0.78           C  
ATOM   2028  O   GLY A 137     -21.235  -3.304   6.694  1.00  0.78           O  
ATOM   2029  H   GLY A 137     -22.575  -1.737   8.525  1.00  0.78           H  
ATOM   2030 1HA  GLY A 137     -20.451  -2.486   9.621  1.00  0.78           H  
ATOM   2031 2HA  GLY A 137     -21.096  -4.115   9.611  1.00  0.78           H  
ATOM   2032  N   THR A 138     -19.220  -3.643   7.645  1.00  0.76           N  
ATOM   2033  CA  THR A 138     -18.582  -3.812   6.355  1.00  0.76           C  
ATOM   2034  C   THR A 138     -17.905  -5.166   6.249  1.00  0.76           C  
ATOM   2035  O   THR A 138     -17.569  -5.791   7.257  1.00  0.76           O  
ATOM   2036  CB  THR A 138     -17.542  -2.697   6.096  1.00  0.76           C  
ATOM   2037  OG1 THR A 138     -16.469  -2.809   7.043  1.00  0.76           O  
ATOM   2038  CG2 THR A 138     -18.179  -1.314   6.263  1.00  0.76           C  
ATOM   2039  H   THR A 138     -18.704  -3.713   8.521  1.00  0.76           H  
ATOM   2040  HA  THR A 138     -19.346  -3.761   5.591  1.00  0.76           H  
ATOM   2041  HB  THR A 138     -17.153  -2.799   5.082  1.00  0.76           H  
ATOM   2042  HG1 THR A 138     -16.020  -3.649   6.923  1.00  0.76           H  
ATOM   2043 1HG2 THR A 138     -17.431  -0.546   6.073  1.00  0.76           H  
ATOM   2044 2HG2 THR A 138     -18.986  -1.196   5.586  1.00  0.76           H  
ATOM   2045 3HG2 THR A 138     -18.554  -1.208   7.279  1.00  0.76           H  
ATOM   2046  N   GLY A 139     -17.683  -5.608   5.022  1.00  0.75           N  
ATOM   2047  CA  GLY A 139     -17.020  -6.898   4.797  1.00  0.75           C  
ATOM   2048  C   GLY A 139     -17.880  -7.742   3.879  1.00  0.75           C  
ATOM   2049  O   GLY A 139     -18.750  -7.221   3.192  1.00  0.75           O  
ATOM   2050  H   GLY A 139     -18.036  -5.040   4.249  1.00  0.75           H  
ATOM   2051 1HA  GLY A 139     -16.027  -6.757   4.381  1.00  0.75           H  
ATOM   2052 2HA  GLY A 139     -16.895  -7.419   5.748  1.00  0.75           H  
ATOM   2053  N   PHE A 140     -17.632  -9.039   3.808  1.00  0.76           N  
ATOM   2054  CA  PHE A 140     -18.480  -9.858   2.944  1.00  0.76           C  
ATOM   2055  C   PHE A 140     -19.801 -10.030   3.653  1.00  0.76           C  
ATOM   2056  O   PHE A 140     -19.826 -10.058   4.878  1.00  0.76           O  
ATOM   2057  CB  PHE A 140     -17.860 -11.205   2.596  1.00  0.76           C  
ATOM   2058  CG  PHE A 140     -16.718 -11.106   1.635  1.00  0.76           C  
ATOM   2059  CD1 PHE A 140     -16.139  -9.882   1.345  1.00  0.76           C  
ATOM   2060  CD2 PHE A 140     -16.225 -12.240   1.003  1.00  0.76           C  
ATOM   2061  CE1 PHE A 140     -15.098  -9.801   0.474  1.00  0.76           C  
ATOM   2062  CE2 PHE A 140     -15.180 -12.146   0.122  1.00  0.76           C  
ATOM   2063  CZ  PHE A 140     -14.625 -10.930  -0.131  1.00  0.76           C  
ATOM   2064  H   PHE A 140     -16.901  -9.456   4.371  1.00  0.76           H  
ATOM   2065  HA  PHE A 140     -18.671  -9.345   2.016  1.00  0.76           H  
ATOM   2066 1HB  PHE A 140     -17.508 -11.694   3.501  1.00  0.76           H  
ATOM   2067 2HB  PHE A 140     -18.624 -11.844   2.148  1.00  0.76           H  
ATOM   2068  HD1 PHE A 140     -16.511  -8.988   1.818  1.00  0.76           H  
ATOM   2069  HD2 PHE A 140     -16.674 -13.212   1.213  1.00  0.76           H  
ATOM   2070  HE1 PHE A 140     -14.636  -8.839   0.257  1.00  0.76           H  
ATOM   2071  HE2 PHE A 140     -14.786 -13.038  -0.373  1.00  0.76           H  
ATOM   2072  HZ  PHE A 140     -13.804 -10.863  -0.806  1.00  0.76           H  
ATOM   2073  N   HIS A 141     -20.889 -10.205   2.917  1.00  0.79           N  
ATOM   2074  CA  HIS A 141     -22.187 -10.405   3.586  1.00  0.79           C  
ATOM   2075  C   HIS A 141     -22.155 -11.410   4.744  1.00  0.79           C  
ATOM   2076  O   HIS A 141     -22.719 -11.157   5.808  1.00  0.79           O  
ATOM   2077  CB  HIS A 141     -23.274 -10.871   2.616  1.00  0.79           C  
ATOM   2078  CG  HIS A 141     -24.556 -11.172   3.331  1.00  0.79           C  
ATOM   2079  ND1 HIS A 141     -25.381 -10.194   3.846  1.00  0.79           N  
ATOM   2080  CD2 HIS A 141     -25.126 -12.353   3.654  1.00  0.79           C  
ATOM   2081  CE1 HIS A 141     -26.405 -10.759   4.450  1.00  0.79           C  
ATOM   2082  NE2 HIS A 141     -26.277 -12.072   4.352  1.00  0.79           N  
ATOM   2083  H   HIS A 141     -20.811 -10.153   1.894  1.00  0.79           H  
ATOM   2084  HA  HIS A 141     -22.506  -9.459   4.009  1.00  0.79           H  
ATOM   2085 1HB  HIS A 141     -23.458 -10.108   1.864  1.00  0.79           H  
ATOM   2086 2HB  HIS A 141     -22.948 -11.770   2.097  1.00  0.79           H  
ATOM   2087  HD1 HIS A 141     -25.240  -9.201   3.820  1.00  0.79           H  
ATOM   2088  HD2 HIS A 141     -24.832 -13.387   3.472  1.00  0.79           H  
ATOM   2089  HE1 HIS A 141     -27.173 -10.145   4.921  1.00  0.79           H  
ATOM   2090  N   GLY A 142     -21.495 -12.548   4.555  1.00  0.86           N  
ATOM   2091  CA  GLY A 142     -21.471 -13.590   5.582  1.00  0.86           C  
ATOM   2092  C   GLY A 142     -20.466 -13.338   6.720  1.00  0.86           C  
ATOM   2093  O   GLY A 142     -20.303 -14.182   7.603  1.00  0.86           O  
ATOM   2094  H   GLY A 142     -21.030 -12.699   3.671  1.00  0.86           H  
ATOM   2095 1HA  GLY A 142     -22.472 -13.689   6.004  1.00  0.86           H  
ATOM   2096 2HA  GLY A 142     -21.242 -14.543   5.108  1.00  0.86           H  
ATOM   2097  N   ALA A 143     -19.760 -12.209   6.678  1.00  0.98           N  
ATOM   2098  CA  ALA A 143     -18.752 -11.868   7.670  1.00  0.98           C  
ATOM   2099  C   ALA A 143     -18.631 -10.354   7.863  1.00  0.98           C  
ATOM   2100  O   ALA A 143     -17.543  -9.799   7.696  1.00  0.98           O  
ATOM   2101  CB  ALA A 143     -17.408 -12.437   7.258  1.00  0.98           C  
ATOM   2102  H   ALA A 143     -19.936 -11.534   5.941  1.00  0.98           H  
ATOM   2103  HA  ALA A 143     -19.053 -12.304   8.622  1.00  0.98           H  
ATOM   2104 1HB  ALA A 143     -16.667 -12.201   8.021  1.00  0.98           H  
ATOM   2105 2HB  ALA A 143     -17.490 -13.519   7.153  1.00  0.98           H  
ATOM   2106 3HB  ALA A 143     -17.107 -11.999   6.309  1.00  0.98           H  
ATOM   2107  N   LEU A 144     -19.730  -9.683   8.206  1.00  1.14           N  
ATOM   2108  CA  LEU A 144     -19.679  -8.229   8.369  1.00  1.14           C  
ATOM   2109  C   LEU A 144     -19.153  -7.826   9.743  1.00  1.14           C  
ATOM   2110  O   LEU A 144     -19.466  -8.469  10.749  1.00  1.14           O  
ATOM   2111  CB  LEU A 144     -21.072  -7.602   8.195  1.00  1.14           C  
ATOM   2112  CG  LEU A 144     -21.727  -7.801   6.841  1.00  1.14           C  
ATOM   2113  CD1 LEU A 144     -23.121  -7.180   6.848  1.00  1.14           C  
ATOM   2114  CD2 LEU A 144     -20.867  -7.185   5.787  1.00  1.14           C  
ATOM   2115  H   LEU A 144     -20.600 -10.181   8.332  1.00  1.14           H  
ATOM   2116  HA  LEU A 144     -19.014  -7.824   7.608  1.00  1.14           H  
ATOM   2117 1HB  LEU A 144     -21.736  -8.016   8.948  1.00  1.14           H  
ATOM   2118 2HB  LEU A 144     -20.986  -6.526   8.367  1.00  1.14           H  
ATOM   2119  HG  LEU A 144     -21.823  -8.869   6.645  1.00  1.14           H  
ATOM   2120 1HD1 LEU A 144     -23.591  -7.337   5.887  1.00  1.14           H  
ATOM   2121 2HD1 LEU A 144     -23.725  -7.650   7.623  1.00  1.14           H  
ATOM   2122 3HD1 LEU A 144     -23.039  -6.108   7.048  1.00  1.14           H  
ATOM   2123 1HD2 LEU A 144     -21.310  -7.354   4.821  1.00  1.14           H  
ATOM   2124 2HD2 LEU A 144     -20.766  -6.117   5.966  1.00  1.14           H  
ATOM   2125 3HD2 LEU A 144     -19.894  -7.652   5.820  1.00  1.14           H  
ATOM   2126  N   GLN A 145     -18.408  -6.726   9.786  1.00  1.35           N  
ATOM   2127  CA  GLN A 145     -17.917  -6.140  11.027  1.00  1.35           C  
ATOM   2128  C   GLN A 145     -18.591  -4.801  11.273  1.00  1.35           C  
ATOM   2129  O   GLN A 145     -18.596  -3.932  10.399  1.00  1.35           O  
ATOM   2130  CB  GLN A 145     -16.399  -5.947  10.967  1.00  1.35           C  
ATOM   2131  CG  GLN A 145     -15.790  -5.371  12.239  1.00  1.35           C  
ATOM   2132  CD  GLN A 145     -14.276  -5.263  12.164  1.00  1.35           C  
ATOM   2133  OE1 GLN A 145     -13.695  -5.145  11.079  1.00  1.35           O  
ATOM   2134  NE2 GLN A 145     -13.621  -5.307  13.321  1.00  1.35           N  
ATOM   2135  H   GLN A 145     -18.159  -6.283   8.906  1.00  1.35           H  
ATOM   2136  HA  GLN A 145     -18.160  -6.805  11.853  1.00  1.35           H  
ATOM   2137 1HB  GLN A 145     -15.919  -6.906  10.766  1.00  1.35           H  
ATOM   2138 2HB  GLN A 145     -16.152  -5.279  10.139  1.00  1.35           H  
ATOM   2139 1HG  GLN A 145     -16.194  -4.368  12.400  1.00  1.35           H  
ATOM   2140 2HG  GLN A 145     -16.050  -6.015  13.078  1.00  1.35           H  
ATOM   2141 1HE2 GLN A 145     -12.622  -5.242  13.335  1.00  1.35           H  
ATOM   2142 2HE2 GLN A 145     -14.128  -5.402  14.178  1.00  1.35           H  
ATOM   2143  N   SER A 146     -19.170  -4.620  12.455  1.00  1.58           N  
ATOM   2144  CA  SER A 146     -19.861  -3.366  12.743  1.00  1.58           C  
ATOM   2145  C   SER A 146     -18.909  -2.190  12.604  1.00  1.58           C  
ATOM   2146  O   SER A 146     -17.756  -2.267  13.034  1.00  1.58           O  
ATOM   2147  CB  SER A 146     -20.445  -3.378  14.138  1.00  1.58           C  
ATOM   2148  OG  SER A 146     -21.041  -2.143  14.440  1.00  1.58           O  
ATOM   2149  H   SER A 146     -19.151  -5.356  13.146  1.00  1.58           H  
ATOM   2150  HA  SER A 146     -20.676  -3.243  12.029  1.00  1.58           H  
ATOM   2151 1HB  SER A 146     -21.183  -4.174  14.223  1.00  1.58           H  
ATOM   2152 2HB  SER A 146     -19.653  -3.584  14.856  1.00  1.58           H  
ATOM   2153  HG  SER A 146     -20.401  -1.456  14.171  1.00  1.58           H  
ATOM   2154  N   GLY A 147     -19.396  -1.105  12.009  1.00  1.78           N  
ATOM   2155  CA  GLY A 147     -18.594   0.096  11.834  1.00  1.78           C  
ATOM   2156  C   GLY A 147     -18.825   1.052  12.989  1.00  1.78           C  
ATOM   2157  O   GLY A 147     -19.289   0.639  14.057  1.00  1.78           O  
ATOM   2158  H   GLY A 147     -20.350  -1.117  11.672  1.00  1.78           H  
ATOM   2159 1HA  GLY A 147     -17.538  -0.170  11.776  1.00  1.78           H  
ATOM   2160 2HA  GLY A 147     -18.861   0.577  10.894  1.00  1.78           H  
ATOM   2161  N   ARG A 148     -18.475   2.321  12.786  1.00  1.89           N  
ATOM   2162  CA  ARG A 148     -18.627   3.333  13.824  1.00  1.89           C  
ATOM   2163  C   ARG A 148     -19.337   4.549  13.256  1.00  1.89           C  
ATOM   2164  O   ARG A 148     -19.761   5.444  13.988  1.00  1.89           O  
ATOM   2165  CB  ARG A 148     -17.281   3.749  14.393  1.00  1.89           C  
ATOM   2166  CG  ARG A 148     -16.518   2.648  15.133  1.00  1.89           C  
ATOM   2167  CD  ARG A 148     -17.207   2.244  16.395  1.00  1.89           C  
ATOM   2168  NE  ARG A 148     -16.469   1.213  17.110  1.00  1.89           N  
ATOM   2169  CZ  ARG A 148     -16.598  -0.124  16.933  1.00  1.89           C  
ATOM   2170  NH1 ARG A 148     -17.441  -0.633  16.052  1.00  1.89           N  
ATOM   2171  NH2 ARG A 148     -15.856  -0.943  17.663  1.00  1.89           N  
ATOM   2172  H   ARG A 148     -18.095   2.594  11.893  1.00  1.89           H  
ATOM   2173  HA  ARG A 148     -19.235   2.925  14.632  1.00  1.89           H  
ATOM   2174 1HB  ARG A 148     -16.644   4.104  13.588  1.00  1.89           H  
ATOM   2175 2HB  ARG A 148     -17.423   4.581  15.083  1.00  1.89           H  
ATOM   2176 1HG  ARG A 148     -16.423   1.769  14.498  1.00  1.89           H  
ATOM   2177 2HG  ARG A 148     -15.525   3.014  15.392  1.00  1.89           H  
ATOM   2178 1HD  ARG A 148     -17.304   3.109  17.048  1.00  1.89           H  
ATOM   2179 2HD  ARG A 148     -18.198   1.853  16.162  1.00  1.89           H  
ATOM   2180  HE  ARG A 148     -15.803   1.524  17.803  1.00  1.89           H  
ATOM   2181 1HH1 ARG A 148     -18.039  -0.034  15.462  1.00  1.89           H  
ATOM   2182 2HH1 ARG A 148     -17.497  -1.634  15.946  1.00  1.89           H  
ATOM   2183 1HH2 ARG A 148     -15.206  -0.570  18.341  1.00  1.89           H  
ATOM   2184 2HH2 ARG A 148     -15.941  -1.941  17.539  1.00  1.89           H  
ATOM   2185  N   HIS A 149     -19.434   4.579  11.931  1.00  1.84           N  
ATOM   2186  CA  HIS A 149     -19.996   5.720  11.227  1.00  1.84           C  
ATOM   2187  C   HIS A 149     -20.925   5.265  10.117  1.00  1.84           C  
ATOM   2188  O   HIS A 149     -20.562   4.415   9.305  1.00  1.84           O  
ATOM   2189  CB  HIS A 149     -18.882   6.574  10.611  1.00  1.84           C  
ATOM   2190  CG  HIS A 149     -17.882   7.076  11.611  1.00  1.84           C  
ATOM   2191  ND1 HIS A 149     -18.111   8.172  12.413  1.00  1.84           N  
ATOM   2192  CD2 HIS A 149     -16.648   6.623  11.935  1.00  1.84           C  
ATOM   2193  CE1 HIS A 149     -17.062   8.369  13.192  1.00  1.84           C  
ATOM   2194  NE2 HIS A 149     -16.161   7.441  12.921  1.00  1.84           N  
ATOM   2195  H   HIS A 149     -19.095   3.792  11.405  1.00  1.84           H  
ATOM   2196  HA  HIS A 149     -20.572   6.337  11.916  1.00  1.84           H  
ATOM   2197 1HB  HIS A 149     -18.351   5.989   9.858  1.00  1.84           H  
ATOM   2198 2HB  HIS A 149     -19.321   7.433  10.101  1.00  1.84           H  
ATOM   2199  HD1 HIS A 149     -18.937   8.735  12.428  1.00  1.84           H  
ATOM   2200  HD2 HIS A 149     -16.047   5.789  11.572  1.00  1.84           H  
ATOM   2201  HE1 HIS A 149     -17.048   9.192  13.905  1.00  1.84           H  
ATOM   2202  N   THR A 150     -22.107   5.872  10.059  1.00  1.65           N  
ATOM   2203  CA  THR A 150     -23.094   5.579   9.021  1.00  1.65           C  
ATOM   2204  C   THR A 150     -22.561   5.940   7.636  1.00  1.65           C  
ATOM   2205  O   THR A 150     -22.792   5.229   6.658  1.00  1.65           O  
ATOM   2206  CB  THR A 150     -24.405   6.338   9.274  1.00  1.65           C  
ATOM   2207  OG1 THR A 150     -24.956   5.938  10.537  1.00  1.65           O  
ATOM   2208  CG2 THR A 150     -25.394   6.030   8.173  1.00  1.65           C  
ATOM   2209  H   THR A 150     -22.335   6.548  10.775  1.00  1.65           H  
ATOM   2210  HA  THR A 150     -23.306   4.509   9.034  1.00  1.65           H  
ATOM   2211  HB  THR A 150     -24.212   7.409   9.294  1.00  1.65           H  
ATOM   2212  HG1 THR A 150     -25.855   6.274  10.615  1.00  1.65           H  
ATOM   2213 1HG2 THR A 150     -26.323   6.567   8.356  1.00  1.65           H  
ATOM   2214 2HG2 THR A 150     -24.977   6.339   7.213  1.00  1.65           H  
ATOM   2215 3HG2 THR A 150     -25.590   4.961   8.155  1.00  1.65           H  
ATOM   2216  N   THR A 151     -21.868   7.076   7.563  1.00  1.40           N  
ATOM   2217  CA  THR A 151     -21.300   7.580   6.319  1.00  1.40           C  
ATOM   2218  C   THR A 151     -19.790   7.830   6.454  1.00  1.40           C  
ATOM   2219  O   THR A 151     -19.398   8.938   6.824  1.00  1.40           O  
ATOM   2220  CB  THR A 151     -21.955   8.912   5.901  1.00  1.40           C  
ATOM   2221  OG1 THR A 151     -23.382   8.757   5.820  1.00  1.40           O  
ATOM   2222  CG2 THR A 151     -21.421   9.355   4.531  1.00  1.40           C  
ATOM   2223  H   THR A 151     -21.727   7.596   8.415  1.00  1.40           H  
ATOM   2224  HA  THR A 151     -21.480   6.856   5.527  1.00  1.40           H  
ATOM   2225  HB  THR A 151     -21.720   9.678   6.640  1.00  1.40           H  
ATOM   2226  HG1 THR A 151     -23.737   8.599   6.702  1.00  1.40           H  
ATOM   2227 1HG2 THR A 151     -21.881  10.298   4.241  1.00  1.40           H  
ATOM   2228 2HG2 THR A 151     -20.340   9.477   4.584  1.00  1.40           H  
ATOM   2229 3HG2 THR A 151     -21.660   8.595   3.787  1.00  1.40           H  
ATOM   2230  N   PRO A 152     -18.930   6.819   6.238  1.00  1.16           N  
ATOM   2231  CA  PRO A 152     -17.484   6.890   6.343  1.00  1.16           C  
ATOM   2232  C   PRO A 152     -16.942   7.940   5.386  1.00  1.16           C  
ATOM   2233  O   PRO A 152     -17.513   8.161   4.314  1.00  1.16           O  
ATOM   2234  CB  PRO A 152     -17.035   5.478   5.950  1.00  1.16           C  
ATOM   2235  CG  PRO A 152     -18.236   4.604   6.212  1.00  1.16           C  
ATOM   2236  CD  PRO A 152     -19.424   5.473   5.882  1.00  1.16           C  
ATOM   2237  HA  PRO A 152     -17.204   7.129   7.384  1.00  1.16           H  
ATOM   2238 1HB  PRO A 152     -16.706   5.469   4.906  1.00  1.16           H  
ATOM   2239 2HB  PRO A 152     -16.164   5.186   6.551  1.00  1.16           H  
ATOM   2240 1HG  PRO A 152     -18.192   3.692   5.599  1.00  1.16           H  
ATOM   2241 2HG  PRO A 152     -18.249   4.279   7.267  1.00  1.16           H  
ATOM   2242 1HD  PRO A 152     -19.680   5.415   4.815  1.00  1.16           H  
ATOM   2243 2HD  PRO A 152     -20.235   5.152   6.520  1.00  1.16           H  
ATOM   2244  N   ASP A 153     -15.831   8.562   5.738  1.00  0.97           N  
ATOM   2245  CA  ASP A 153     -15.230   9.554   4.857  1.00  0.97           C  
ATOM   2246  C   ASP A 153     -14.687   8.823   3.618  1.00  0.97           C  
ATOM   2247  O   ASP A 153     -14.451   7.619   3.695  1.00  0.97           O  
ATOM   2248  CB  ASP A 153     -14.099  10.264   5.598  1.00  0.97           C  
ATOM   2249  CG  ASP A 153     -12.972   9.315   5.909  1.00  0.97           C  
ATOM   2250  OD1 ASP A 153     -12.254   8.945   4.993  1.00  0.97           O  
ATOM   2251  OD2 ASP A 153     -12.840   8.928   7.040  1.00  0.97           O  
ATOM   2252  H   ASP A 153     -15.402   8.356   6.631  1.00  0.97           H  
ATOM   2253  HA  ASP A 153     -16.002  10.266   4.585  1.00  0.97           H  
ATOM   2254 1HB  ASP A 153     -13.721  11.096   5.039  1.00  0.97           H  
ATOM   2255 2HB  ASP A 153     -14.482  10.663   6.540  1.00  0.97           H  
ATOM   2256  N   PRO A 154     -14.417   9.501   2.487  1.00  0.84           N  
ATOM   2257  CA  PRO A 154     -13.907   8.920   1.254  1.00  0.84           C  
ATOM   2258  C   PRO A 154     -12.611   8.128   1.357  1.00  0.84           C  
ATOM   2259  O   PRO A 154     -12.344   7.272   0.508  1.00  0.84           O  
ATOM   2260  CB  PRO A 154     -13.675  10.143   0.389  1.00  0.84           C  
ATOM   2261  CG  PRO A 154     -14.603  11.174   0.912  1.00  0.84           C  
ATOM   2262  CD  PRO A 154     -14.622  10.959   2.397  1.00  0.84           C  
ATOM   2263  HA  PRO A 154     -14.703   8.296   0.815  1.00  0.84           H  
ATOM   2264 1HB  PRO A 154     -12.616  10.442   0.442  1.00  0.84           H  
ATOM   2265 2HB  PRO A 154     -13.878   9.885  -0.637  1.00  0.84           H  
ATOM   2266 1HG  PRO A 154     -14.287  12.179   0.622  1.00  0.84           H  
ATOM   2267 2HG  PRO A 154     -15.567  11.009   0.453  1.00  0.84           H  
ATOM   2268 1HD  PRO A 154     -13.787  11.501   2.851  1.00  0.84           H  
ATOM   2269 2HD  PRO A 154     -15.580  11.270   2.779  1.00  0.84           H  
ATOM   2270  N   ILE A 155     -11.784   8.398   2.371  1.00  0.77           N  
ATOM   2271  CA  ILE A 155     -10.531   7.674   2.465  1.00  0.77           C  
ATOM   2272  C   ILE A 155     -10.897   6.302   2.969  1.00  0.77           C  
ATOM   2273  O   ILE A 155     -10.524   5.282   2.388  1.00  0.77           O  
ATOM   2274  CB  ILE A 155      -9.547   8.339   3.440  1.00  0.77           C  
ATOM   2275  CG1 ILE A 155      -9.138   9.728   2.960  1.00  0.77           C  
ATOM   2276  CG2 ILE A 155      -8.319   7.475   3.583  1.00  0.77           C  
ATOM   2277  CD1 ILE A 155      -8.395  10.477   4.033  1.00  0.77           C  
ATOM   2278  H   ILE A 155     -12.029   9.041   3.128  1.00  0.77           H  
ATOM   2279  HA  ILE A 155     -10.076   7.586   1.483  1.00  0.77           H  
ATOM   2280  HB  ILE A 155     -10.013   8.445   4.414  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 155      -8.504   9.646   2.077  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 155     -10.037  10.293   2.697  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 155      -7.625   7.932   4.288  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 155      -8.607   6.490   3.949  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 155      -7.834   7.376   2.620  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 155      -8.126  11.463   3.700  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 155      -9.040  10.553   4.906  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 155      -7.497   9.926   4.294  1.00  0.77           H  
ATOM   2289  N   ALA A 156     -11.697   6.296   4.036  1.00  0.72           N  
ATOM   2290  CA  ALA A 156     -12.205   5.071   4.631  1.00  0.72           C  
ATOM   2291  C   ALA A 156     -13.034   4.273   3.627  1.00  0.72           C  
ATOM   2292  O   ALA A 156     -12.963   3.040   3.599  1.00  0.72           O  
ATOM   2293  CB  ALA A 156     -13.043   5.397   5.848  1.00  0.72           C  
ATOM   2294  H   ALA A 156     -11.955   7.202   4.451  1.00  0.72           H  
ATOM   2295  HA  ALA A 156     -11.354   4.464   4.934  1.00  0.72           H  
ATOM   2296 1HB  ALA A 156     -13.401   4.478   6.304  1.00  0.72           H  
ATOM   2297 2HB  ALA A 156     -12.438   5.954   6.566  1.00  0.72           H  
ATOM   2298 3HB  ALA A 156     -13.891   6.009   5.548  1.00  0.72           H  
ATOM   2299  N   VAL A 157     -13.808   4.953   2.770  1.00  0.70           N  
ATOM   2300  CA  VAL A 157     -14.594   4.210   1.790  1.00  0.70           C  
ATOM   2301  C   VAL A 157     -13.689   3.520   0.787  1.00  0.70           C  
ATOM   2302  O   VAL A 157     -13.836   2.319   0.551  1.00  0.70           O  
ATOM   2303  CB  VAL A 157     -15.583   5.101   1.015  1.00  0.70           C  
ATOM   2304  CG1 VAL A 157     -16.224   4.280  -0.117  1.00  0.70           C  
ATOM   2305  CG2 VAL A 157     -16.658   5.629   1.958  1.00  0.70           C  
ATOM   2306  H   VAL A 157     -13.871   5.971   2.841  1.00  0.70           H  
ATOM   2307  HA  VAL A 157     -15.169   3.449   2.320  1.00  0.70           H  
ATOM   2308  HB  VAL A 157     -15.044   5.933   0.566  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 157     -16.917   4.907  -0.676  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 157     -15.446   3.914  -0.790  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 157     -16.760   3.436   0.309  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 157     -17.352   6.263   1.409  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 157     -17.201   4.797   2.403  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 157     -16.192   6.212   2.740  1.00  0.70           H  
ATOM   2315  N   GLN A 158     -12.725   4.248   0.216  1.00  0.68           N  
ATOM   2316  CA  GLN A 158     -11.839   3.614  -0.747  1.00  0.68           C  
ATOM   2317  C   GLN A 158     -11.002   2.525  -0.085  1.00  0.68           C  
ATOM   2318  O   GLN A 158     -10.771   1.465  -0.677  1.00  0.68           O  
ATOM   2319  CB  GLN A 158     -10.927   4.652  -1.387  1.00  0.68           C  
ATOM   2320  CG  GLN A 158     -11.608   5.643  -2.328  1.00  0.68           C  
ATOM   2321  CD  GLN A 158     -12.111   5.018  -3.590  1.00  0.68           C  
ATOM   2322  OE1 GLN A 158     -12.359   3.809  -3.656  1.00  0.68           O  
ATOM   2323  NE2 GLN A 158     -12.250   5.834  -4.634  1.00  0.68           N  
ATOM   2324  H   GLN A 158     -12.610   5.241   0.433  1.00  0.68           H  
ATOM   2325  HA  GLN A 158     -12.446   3.153  -1.523  1.00  0.68           H  
ATOM   2326 1HB  GLN A 158     -10.452   5.232  -0.591  1.00  0.68           H  
ATOM   2327 2HB  GLN A 158     -10.135   4.150  -1.942  1.00  0.68           H  
ATOM   2328 1HG  GLN A 158     -12.454   6.091  -1.807  1.00  0.68           H  
ATOM   2329 2HG  GLN A 158     -10.905   6.405  -2.607  1.00  0.68           H  
ATOM   2330 1HE2 GLN A 158     -12.577   5.471  -5.517  1.00  0.68           H  
ATOM   2331 2HE2 GLN A 158     -12.042   6.825  -4.548  1.00  0.68           H  
ATOM   2332  N   ALA A 159     -10.572   2.755   1.160  1.00  0.68           N  
ATOM   2333  CA  ALA A 159      -9.790   1.759   1.870  1.00  0.68           C  
ATOM   2334  C   ALA A 159     -10.615   0.493   2.078  1.00  0.68           C  
ATOM   2335  O   ALA A 159     -10.126  -0.617   1.865  1.00  0.68           O  
ATOM   2336  CB  ALA A 159      -9.328   2.309   3.203  1.00  0.68           C  
ATOM   2337  H   ALA A 159     -10.763   3.644   1.617  1.00  0.68           H  
ATOM   2338  HA  ALA A 159      -8.920   1.512   1.263  1.00  0.68           H  
ATOM   2339 1HB  ALA A 159      -8.727   1.561   3.717  1.00  0.68           H  
ATOM   2340 2HB  ALA A 159      -8.738   3.205   3.043  1.00  0.68           H  
ATOM   2341 3HB  ALA A 159     -10.196   2.557   3.805  1.00  0.68           H  
ATOM   2342  N   THR A 160     -11.900   0.663   2.418  1.00  0.67           N  
ATOM   2343  CA  THR A 160     -12.785  -0.467   2.640  1.00  0.67           C  
ATOM   2344  C   THR A 160     -12.955  -1.247   1.358  1.00  0.67           C  
ATOM   2345  O   THR A 160     -12.836  -2.473   1.353  1.00  0.67           O  
ATOM   2346  CB  THR A 160     -14.169  -0.012   3.139  1.00  0.67           C  
ATOM   2347  OG1 THR A 160     -14.020   0.683   4.385  1.00  0.67           O  
ATOM   2348  CG2 THR A 160     -15.084  -1.214   3.330  1.00  0.67           C  
ATOM   2349  H   THR A 160     -12.266   1.601   2.583  1.00  0.67           H  
ATOM   2350  HA  THR A 160     -12.336  -1.121   3.387  1.00  0.67           H  
ATOM   2351  HB  THR A 160     -14.612   0.667   2.410  1.00  0.67           H  
ATOM   2352  HG1 THR A 160     -13.482   1.493   4.228  1.00  0.67           H  
ATOM   2353 1HG2 THR A 160     -16.048  -0.867   3.686  1.00  0.67           H  
ATOM   2354 2HG2 THR A 160     -15.204  -1.732   2.379  1.00  0.67           H  
ATOM   2355 3HG2 THR A 160     -14.652  -1.893   4.062  1.00  0.67           H  
ATOM   2356  N   LEU A 161     -13.183  -0.536   0.258  1.00  0.66           N  
ATOM   2357  CA  LEU A 161     -13.372  -1.191  -1.019  1.00  0.66           C  
ATOM   2358  C   LEU A 161     -12.102  -1.926  -1.439  1.00  0.66           C  
ATOM   2359  O   LEU A 161     -12.169  -3.025  -2.001  1.00  0.66           O  
ATOM   2360  CB  LEU A 161     -13.755  -0.165  -2.074  1.00  0.66           C  
ATOM   2361  CG  LEU A 161     -15.082   0.486  -1.909  1.00  0.66           C  
ATOM   2362  CD1 LEU A 161     -15.232   1.551  -2.987  1.00  0.66           C  
ATOM   2363  CD2 LEU A 161     -16.128  -0.541  -1.959  1.00  0.66           C  
ATOM   2364  H   LEU A 161     -13.262   0.482   0.324  1.00  0.66           H  
ATOM   2365  HA  LEU A 161     -14.174  -1.913  -0.924  1.00  0.66           H  
ATOM   2366 1HB  LEU A 161     -13.011   0.629  -2.055  1.00  0.66           H  
ATOM   2367 2HB  LEU A 161     -13.743  -0.644  -3.046  1.00  0.66           H  
ATOM   2368  HG  LEU A 161     -15.133   0.975  -0.948  1.00  0.66           H  
ATOM   2369 1HD1 LEU A 161     -16.183   2.049  -2.880  1.00  0.66           H  
ATOM   2370 2HD1 LEU A 161     -14.428   2.282  -2.883  1.00  0.66           H  
ATOM   2371 3HD1 LEU A 161     -15.175   1.085  -3.967  1.00  0.66           H  
ATOM   2372 1HD2 LEU A 161     -17.077  -0.067  -1.813  1.00  0.66           H  
ATOM   2373 2HD2 LEU A 161     -16.104  -1.053  -2.922  1.00  0.66           H  
ATOM   2374 3HD2 LEU A 161     -15.961  -1.246  -1.170  1.00  0.66           H  
ATOM   2375  N   THR A 162     -10.939  -1.342  -1.127  1.00  0.65           N  
ATOM   2376  CA  THR A 162      -9.664  -1.949  -1.462  1.00  0.65           C  
ATOM   2377  C   THR A 162      -9.547  -3.264  -0.700  1.00  0.65           C  
ATOM   2378  O   THR A 162      -9.189  -4.292  -1.280  1.00  0.65           O  
ATOM   2379  CB  THR A 162      -8.492  -1.006  -1.112  1.00  0.65           C  
ATOM   2380  OG1 THR A 162      -8.639   0.224  -1.840  1.00  0.65           O  
ATOM   2381  CG2 THR A 162      -7.162  -1.629  -1.500  1.00  0.65           C  
ATOM   2382  H   THR A 162     -10.939  -0.426  -0.680  1.00  0.65           H  
ATOM   2383  HA  THR A 162      -9.638  -2.163  -2.528  1.00  0.65           H  
ATOM   2384  HB  THR A 162      -8.497  -0.797  -0.047  1.00  0.65           H  
ATOM   2385  HG1 THR A 162      -9.476   0.665  -1.564  1.00  0.65           H  
ATOM   2386 1HG2 THR A 162      -6.354  -0.942  -1.249  1.00  0.65           H  
ATOM   2387 2HG2 THR A 162      -7.030  -2.555  -0.964  1.00  0.65           H  
ATOM   2388 3HG2 THR A 162      -7.152  -1.825  -2.572  1.00  0.65           H  
ATOM   2389  N   ASP A 163      -9.884  -3.248   0.597  1.00  0.65           N  
ATOM   2390  CA  ASP A 163      -9.849  -4.473   1.387  1.00  0.65           C  
ATOM   2391  C   ASP A 163     -10.835  -5.520   0.861  1.00  0.65           C  
ATOM   2392  O   ASP A 163     -10.513  -6.712   0.825  1.00  0.65           O  
ATOM   2393  CB  ASP A 163     -10.077  -4.184   2.878  1.00  0.65           C  
ATOM   2394  CG  ASP A 163      -8.828  -3.531   3.601  1.00  0.65           C  
ATOM   2395  OD1 ASP A 163      -7.736  -3.535   3.029  1.00  0.65           O  
ATOM   2396  OD2 ASP A 163      -8.976  -3.081   4.712  1.00  0.65           O  
ATOM   2397  H   ASP A 163     -10.159  -2.366   1.035  1.00  0.65           H  
ATOM   2398  HA  ASP A 163      -8.865  -4.899   1.298  1.00  0.65           H  
ATOM   2399 1HB  ASP A 163     -10.923  -3.499   2.975  1.00  0.65           H  
ATOM   2400 2HB  ASP A 163     -10.343  -5.105   3.394  1.00  0.65           H  
ATOM   2401  N   LEU A 164     -12.012  -5.087   0.404  1.00  0.64           N  
ATOM   2402  CA  LEU A 164     -12.971  -6.040  -0.132  1.00  0.64           C  
ATOM   2403  C   LEU A 164     -12.398  -6.707  -1.382  1.00  0.64           C  
ATOM   2404  O   LEU A 164     -12.518  -7.927  -1.544  1.00  0.64           O  
ATOM   2405  CB  LEU A 164     -14.299  -5.334  -0.429  1.00  0.64           C  
ATOM   2406  CG  LEU A 164     -15.064  -4.869   0.817  1.00  0.64           C  
ATOM   2407  CD1 LEU A 164     -16.249  -4.020   0.431  1.00  0.64           C  
ATOM   2408  CD2 LEU A 164     -15.500  -6.057   1.588  1.00  0.64           C  
ATOM   2409  H   LEU A 164     -12.251  -4.097   0.470  1.00  0.64           H  
ATOM   2410  HA  LEU A 164     -13.149  -6.807   0.618  1.00  0.64           H  
ATOM   2411 1HB  LEU A 164     -14.097  -4.461  -1.043  1.00  0.64           H  
ATOM   2412 2HB  LEU A 164     -14.941  -6.007  -0.992  1.00  0.64           H  
ATOM   2413  HG  LEU A 164     -14.415  -4.270   1.438  1.00  0.64           H  
ATOM   2414 1HD1 LEU A 164     -16.769  -3.698   1.332  1.00  0.64           H  
ATOM   2415 2HD1 LEU A 164     -15.906  -3.167  -0.106  1.00  0.64           H  
ATOM   2416 3HD1 LEU A 164     -16.918  -4.571  -0.178  1.00  0.64           H  
ATOM   2417 1HD2 LEU A 164     -16.025  -5.699   2.450  1.00  0.64           H  
ATOM   2418 2HD2 LEU A 164     -16.147  -6.671   0.999  1.00  0.64           H  
ATOM   2419 3HD2 LEU A 164     -14.629  -6.640   1.890  1.00  0.64           H  
ATOM   2420  N   LYS A 165     -11.704  -5.927  -2.222  1.00  0.64           N  
ATOM   2421  CA  LYS A 165     -11.051  -6.473  -3.410  1.00  0.64           C  
ATOM   2422  C   LYS A 165      -9.974  -7.484  -3.019  1.00  0.64           C  
ATOM   2423  O   LYS A 165      -9.919  -8.588  -3.564  1.00  0.64           O  
ATOM   2424  CB  LYS A 165     -10.444  -5.357  -4.274  1.00  0.64           C  
ATOM   2425  CG  LYS A 165      -9.733  -5.840  -5.535  1.00  0.64           C  
ATOM   2426  CD  LYS A 165      -9.215  -4.669  -6.388  1.00  0.64           C  
ATOM   2427  CE  LYS A 165      -8.374  -5.186  -7.572  1.00  0.64           C  
ATOM   2428  NZ  LYS A 165      -7.885  -4.086  -8.473  1.00  0.64           N  
ATOM   2429  H   LYS A 165     -11.654  -4.923  -2.041  1.00  0.64           H  
ATOM   2430  HA  LYS A 165     -11.794  -7.007  -3.996  1.00  0.64           H  
ATOM   2431 1HB  LYS A 165     -11.208  -4.656  -4.574  1.00  0.64           H  
ATOM   2432 2HB  LYS A 165      -9.720  -4.802  -3.684  1.00  0.64           H  
ATOM   2433 1HG  LYS A 165      -8.891  -6.473  -5.249  1.00  0.64           H  
ATOM   2434 2HG  LYS A 165     -10.426  -6.435  -6.132  1.00  0.64           H  
ATOM   2435 1HD  LYS A 165     -10.057  -4.090  -6.762  1.00  0.64           H  
ATOM   2436 2HD  LYS A 165      -8.597  -4.017  -5.770  1.00  0.64           H  
ATOM   2437 1HE  LYS A 165      -7.510  -5.711  -7.168  1.00  0.64           H  
ATOM   2438 2HE  LYS A 165      -8.967  -5.885  -8.161  1.00  0.64           H  
ATOM   2439 1HZ  LYS A 165      -7.331  -4.486  -9.214  1.00  0.64           H  
ATOM   2440 2HZ  LYS A 165      -8.687  -3.596  -8.891  1.00  0.64           H  
ATOM   2441 3HZ  LYS A 165      -7.323  -3.434  -7.949  1.00  0.64           H  
ATOM   2442  N   LYS A 166      -9.121  -7.122  -2.052  1.00  0.63           N  
ATOM   2443  CA  LYS A 166      -8.035  -8.001  -1.604  1.00  0.63           C  
ATOM   2444  C   LYS A 166      -8.569  -9.307  -1.021  1.00  0.63           C  
ATOM   2445  O   LYS A 166      -7.937 -10.358  -1.141  1.00  0.63           O  
ATOM   2446  CB  LYS A 166      -7.150  -7.300  -0.572  1.00  0.63           C  
ATOM   2447  CG  LYS A 166      -6.261  -6.168  -1.124  1.00  0.63           C  
ATOM   2448  CD  LYS A 166      -5.294  -5.652  -0.045  1.00  0.63           C  
ATOM   2449  CE  LYS A 166      -6.088  -4.955   1.034  1.00  0.63           C  
ATOM   2450  NZ  LYS A 166      -5.277  -4.304   2.081  1.00  0.63           N  
ATOM   2451  H   LYS A 166      -9.216  -6.195  -1.634  1.00  0.63           H  
ATOM   2452  HA  LYS A 166      -7.421  -8.250  -2.468  1.00  0.63           H  
ATOM   2453 1HB  LYS A 166      -7.786  -6.870   0.202  1.00  0.63           H  
ATOM   2454 2HB  LYS A 166      -6.504  -8.032  -0.091  1.00  0.63           H  
ATOM   2455 1HG  LYS A 166      -5.689  -6.534  -1.976  1.00  0.63           H  
ATOM   2456 2HG  LYS A 166      -6.891  -5.346  -1.457  1.00  0.63           H  
ATOM   2457 1HD  LYS A 166      -4.739  -6.482   0.391  1.00  0.63           H  
ATOM   2458 2HD  LYS A 166      -4.590  -4.946  -0.485  1.00  0.63           H  
ATOM   2459 1HE  LYS A 166      -6.710  -4.204   0.568  1.00  0.63           H  
ATOM   2460 2HE  LYS A 166      -6.728  -5.692   1.513  1.00  0.63           H  
ATOM   2461 1HZ  LYS A 166      -5.977  -3.882   2.720  1.00  0.63           H  
ATOM   2462 2HZ  LYS A 166      -4.714  -4.976   2.569  1.00  0.63           H  
ATOM   2463 3HZ  LYS A 166      -4.695  -3.590   1.686  1.00  0.63           H  
ATOM   2464  N   ALA A 167      -9.760  -9.244  -0.425  1.00  0.62           N  
ATOM   2465  CA  ALA A 167     -10.422 -10.392   0.176  1.00  0.62           C  
ATOM   2466  C   ALA A 167     -11.091 -11.291  -0.870  1.00  0.62           C  
ATOM   2467  O   ALA A 167     -11.636 -12.341  -0.522  1.00  0.62           O  
ATOM   2468  CB  ALA A 167     -11.465  -9.920   1.174  1.00  0.62           C  
ATOM   2469  H   ALA A 167     -10.211  -8.333  -0.332  1.00  0.62           H  
ATOM   2470  HA  ALA A 167      -9.668 -10.982   0.694  1.00  0.62           H  
ATOM   2471 1HB  ALA A 167     -11.943 -10.778   1.643  1.00  0.62           H  
ATOM   2472 2HB  ALA A 167     -10.986  -9.304   1.935  1.00  0.62           H  
ATOM   2473 3HB  ALA A 167     -12.205  -9.328   0.652  1.00  0.62           H  
ATOM   2474  N   GLY A 168     -11.070 -10.892  -2.145  1.00  0.61           N  
ATOM   2475  CA  GLY A 168     -11.685 -11.681  -3.200  1.00  0.61           C  
ATOM   2476  C   GLY A 168     -13.077 -11.226  -3.636  1.00  0.61           C  
ATOM   2477  O   GLY A 168     -13.759 -11.955  -4.365  1.00  0.61           O  
ATOM   2478  H   GLY A 168     -10.605 -10.026  -2.414  1.00  0.61           H  
ATOM   2479 1HA  GLY A 168     -11.025 -11.657  -4.067  1.00  0.61           H  
ATOM   2480 2HA  GLY A 168     -11.732 -12.719  -2.879  1.00  0.61           H  
ATOM   2481  N   ALA A 169     -13.535 -10.052  -3.200  1.00  0.60           N  
ATOM   2482  CA  ALA A 169     -14.846  -9.615  -3.652  1.00  0.60           C  
ATOM   2483  C   ALA A 169     -14.783  -9.413  -5.146  1.00  0.60           C  
ATOM   2484  O   ALA A 169     -13.757  -8.998  -5.686  1.00  0.60           O  
ATOM   2485  CB  ALA A 169     -15.303  -8.326  -2.981  1.00  0.60           C  
ATOM   2486  H   ALA A 169     -12.984  -9.446  -2.592  1.00  0.60           H  
ATOM   2487  HA  ALA A 169     -15.569 -10.399  -3.434  1.00  0.60           H  
ATOM   2488 1HB  ALA A 169     -16.286  -8.052  -3.366  1.00  0.60           H  
ATOM   2489 2HB  ALA A 169     -15.364  -8.458  -1.922  1.00  0.60           H  
ATOM   2490 3HB  ALA A 169     -14.597  -7.533  -3.205  1.00  0.60           H  
ATOM   2491  N   ARG A 170     -15.882  -9.696  -5.814  1.00  0.59           N  
ATOM   2492  CA  ARG A 170     -16.018  -9.438  -7.230  1.00  0.59           C  
ATOM   2493  C   ARG A 170     -17.028  -8.314  -7.412  1.00  0.59           C  
ATOM   2494  O   ARG A 170     -17.066  -7.647  -8.452  1.00  0.59           O  
ATOM   2495  CB  ARG A 170     -16.467 -10.681  -7.953  1.00  0.59           C  
ATOM   2496  CG  ARG A 170     -15.371 -11.646  -8.467  1.00  0.59           C  
ATOM   2497  CD  ARG A 170     -14.612 -12.370  -7.386  1.00  0.59           C  
ATOM   2498  NE  ARG A 170     -13.724 -13.383  -7.967  1.00  0.59           N  
ATOM   2499  CZ  ARG A 170     -12.827 -14.152  -7.296  1.00  0.59           C  
ATOM   2500  NH1 ARG A 170     -12.652 -14.038  -5.996  1.00  0.59           N  
ATOM   2501  NH2 ARG A 170     -12.109 -15.038  -7.969  1.00  0.59           N  
ATOM   2502  H   ARG A 170     -16.674 -10.086  -5.315  1.00  0.59           H  
ATOM   2503  HA  ARG A 170     -15.056  -9.118  -7.634  1.00  0.59           H  
ATOM   2504 1HB  ARG A 170     -17.096 -11.253  -7.272  1.00  0.59           H  
ATOM   2505 2HB  ARG A 170     -17.072 -10.392  -8.800  1.00  0.59           H  
ATOM   2506 1HG  ARG A 170     -15.835 -12.395  -9.108  1.00  0.59           H  
ATOM   2507 2HG  ARG A 170     -14.648 -11.076  -9.050  1.00  0.59           H  
ATOM   2508 1HD  ARG A 170     -13.996 -11.655  -6.853  1.00  0.59           H  
ATOM   2509 2HD  ARG A 170     -15.295 -12.857  -6.690  1.00  0.59           H  
ATOM   2510  HE  ARG A 170     -13.796 -13.531  -8.962  1.00  0.59           H  
ATOM   2511 1HH1 ARG A 170     -13.179 -13.343  -5.447  1.00  0.59           H  
ATOM   2512 2HH1 ARG A 170     -11.979 -14.624  -5.529  1.00  0.59           H  
ATOM   2513 1HH2 ARG A 170     -12.231 -15.136  -8.968  1.00  0.59           H  
ATOM   2514 2HH2 ARG A 170     -11.438 -15.615  -7.484  1.00  0.59           H  
ATOM   2515  N   ALA A 171     -17.829  -8.106  -6.368  1.00  0.59           N  
ATOM   2516  CA  ALA A 171     -18.890  -7.111  -6.363  1.00  0.59           C  
ATOM   2517  C   ALA A 171     -19.056  -6.519  -4.979  1.00  0.59           C  
ATOM   2518  O   ALA A 171     -18.620  -7.114  -3.990  1.00  0.59           O  
ATOM   2519  CB  ALA A 171     -20.213  -7.729  -6.818  1.00  0.59           C  
ATOM   2520  H   ALA A 171     -17.740  -8.724  -5.564  1.00  0.59           H  
ATOM   2521  HA  ALA A 171     -18.612  -6.310  -7.033  1.00  0.59           H  
ATOM   2522 1HB  ALA A 171     -20.988  -6.962  -6.820  1.00  0.59           H  
ATOM   2523 2HB  ALA A 171     -20.095  -8.117  -7.816  1.00  0.59           H  
ATOM   2524 3HB  ALA A 171     -20.499  -8.535  -6.141  1.00  0.59           H  
ATOM   2525  N   VAL A 172     -19.593  -5.305  -4.933  1.00  0.60           N  
ATOM   2526  CA  VAL A 172     -19.924  -4.633  -3.678  1.00  0.60           C  
ATOM   2527  C   VAL A 172     -21.286  -3.957  -3.691  1.00  0.60           C  
ATOM   2528  O   VAL A 172     -21.622  -3.251  -4.642  1.00  0.60           O  
ATOM   2529  CB  VAL A 172     -18.862  -3.588  -3.275  1.00  0.60           C  
ATOM   2530  CG1 VAL A 172     -19.288  -2.854  -1.979  1.00  0.60           C  
ATOM   2531  CG2 VAL A 172     -17.567  -4.272  -3.046  1.00  0.60           C  
ATOM   2532  H   VAL A 172     -19.857  -4.878  -5.821  1.00  0.60           H  
ATOM   2533  HA  VAL A 172     -19.933  -5.390  -2.908  1.00  0.60           H  
ATOM   2534  HB  VAL A 172     -18.755  -2.855  -4.064  1.00  0.60           H  
ATOM   2535 1HG1 VAL A 172     -18.532  -2.137  -1.705  1.00  0.60           H  
ATOM   2536 2HG1 VAL A 172     -20.221  -2.330  -2.134  1.00  0.60           H  
ATOM   2537 3HG1 VAL A 172     -19.406  -3.572  -1.173  1.00  0.60           H  
ATOM   2538 1HG2 VAL A 172     -16.815  -3.542  -2.758  1.00  0.60           H  
ATOM   2539 2HG2 VAL A 172     -17.686  -5.005  -2.263  1.00  0.60           H  
ATOM   2540 3HG2 VAL A 172     -17.262  -4.765  -3.949  1.00  0.60           H  
ATOM   2541  N   ALA A 173     -22.056  -4.157  -2.633  1.00  0.61           N  
ATOM   2542  CA  ALA A 173     -23.303  -3.430  -2.474  1.00  0.61           C  
ATOM   2543  C   ALA A 173     -23.038  -2.352  -1.427  1.00  0.61           C  
ATOM   2544  O   ALA A 173     -22.477  -2.646  -0.371  1.00  0.61           O  
ATOM   2545  CB  ALA A 173     -24.434  -4.353  -2.085  1.00  0.61           C  
ATOM   2546  H   ALA A 173     -21.727  -4.792  -1.905  1.00  0.61           H  
ATOM   2547  HA  ALA A 173     -23.552  -2.941  -3.414  1.00  0.61           H  
ATOM   2548 1HB  ALA A 173     -25.353  -3.790  -1.979  1.00  0.61           H  
ATOM   2549 2HB  ALA A 173     -24.570  -5.110  -2.859  1.00  0.61           H  
ATOM   2550 3HB  ALA A 173     -24.195  -4.838  -1.143  1.00  0.61           H  
ATOM   2551  N   MET A 174     -23.398  -1.121  -1.724  1.00  0.64           N  
ATOM   2552  CA  MET A 174     -23.120  -0.017  -0.816  1.00  0.64           C  
ATOM   2553  C   MET A 174     -24.324   0.828  -0.497  1.00  0.64           C  
ATOM   2554  O   MET A 174     -25.070   1.236  -1.390  1.00  0.64           O  
ATOM   2555  CB  MET A 174     -22.047   0.877  -1.445  1.00  0.64           C  
ATOM   2556  CG  MET A 174     -21.666   2.137  -0.676  1.00  0.64           C  
ATOM   2557  SD  MET A 174     -20.390   3.107  -1.529  1.00  0.64           S  
ATOM   2558  CE  MET A 174     -18.973   2.083  -1.289  1.00  0.64           C  
ATOM   2559  H   MET A 174     -23.852  -0.941  -2.614  1.00  0.64           H  
ATOM   2560  HA  MET A 174     -22.749  -0.428   0.117  1.00  0.64           H  
ATOM   2561 1HB  MET A 174     -21.137   0.293  -1.573  1.00  0.64           H  
ATOM   2562 2HB  MET A 174     -22.376   1.183  -2.440  1.00  0.64           H  
ATOM   2563 1HG  MET A 174     -22.541   2.761  -0.582  1.00  0.64           H  
ATOM   2564 2HG  MET A 174     -21.325   1.893   0.327  1.00  0.64           H  
ATOM   2565 1HE  MET A 174     -18.117   2.536  -1.770  1.00  0.64           H  
ATOM   2566 2HE  MET A 174     -18.777   1.976  -0.232  1.00  0.64           H  
ATOM   2567 3HE  MET A 174     -19.164   1.110  -1.715  1.00  0.64           H  
ATOM   2568  N   GLU A 175     -24.474   1.151   0.774  1.00  0.69           N  
ATOM   2569  CA  GLU A 175     -25.525   2.075   1.141  1.00  0.69           C  
ATOM   2570  C   GLU A 175     -24.964   3.445   0.842  1.00  0.69           C  
ATOM   2571  O   GLU A 175     -23.881   3.786   1.324  1.00  0.69           O  
ATOM   2572  CB  GLU A 175     -25.862   1.993   2.627  1.00  0.69           C  
ATOM   2573  CG  GLU A 175     -26.429   0.686   3.110  1.00  0.69           C  
ATOM   2574  CD  GLU A 175     -26.672   0.719   4.571  1.00  0.69           C  
ATOM   2575  OE1 GLU A 175     -26.386   1.733   5.166  1.00  0.69           O  
ATOM   2576  OE2 GLU A 175     -27.065  -0.269   5.128  1.00  0.69           O  
ATOM   2577  H   GLU A 175     -23.830   0.772   1.468  1.00  0.69           H  
ATOM   2578  HA  GLU A 175     -26.416   1.900   0.533  1.00  0.69           H  
ATOM   2579 1HB  GLU A 175     -24.959   2.185   3.205  1.00  0.69           H  
ATOM   2580 2HB  GLU A 175     -26.568   2.775   2.872  1.00  0.69           H  
ATOM   2581 1HG  GLU A 175     -27.366   0.482   2.594  1.00  0.69           H  
ATOM   2582 2HG  GLU A 175     -25.731  -0.109   2.874  1.00  0.69           H  
ATOM   2583  N   VAL A 176     -25.673   4.229   0.065  1.00  0.74           N  
ATOM   2584  CA  VAL A 176     -25.191   5.554  -0.259  1.00  0.74           C  
ATOM   2585  C   VAL A 176     -26.098   6.565   0.418  1.00  0.74           C  
ATOM   2586  O   VAL A 176     -27.296   6.642   0.142  1.00  0.74           O  
ATOM   2587  CB  VAL A 176     -25.160   5.746  -1.790  1.00  0.74           C  
ATOM   2588  CG1 VAL A 176     -24.679   7.115  -2.130  1.00  0.74           C  
ATOM   2589  CG2 VAL A 176     -24.284   4.699  -2.422  1.00  0.74           C  
ATOM   2590  H   VAL A 176     -26.557   3.902  -0.310  1.00  0.74           H  
ATOM   2591  HA  VAL A 176     -24.180   5.677   0.125  1.00  0.74           H  
ATOM   2592  HB  VAL A 176     -26.146   5.630  -2.174  1.00  0.74           H  
ATOM   2593 1HG1 VAL A 176     -24.681   7.231  -3.205  1.00  0.74           H  
ATOM   2594 2HG1 VAL A 176     -25.349   7.836  -1.673  1.00  0.74           H  
ATOM   2595 3HG1 VAL A 176     -23.671   7.257  -1.749  1.00  0.74           H  
ATOM   2596 1HG2 VAL A 176     -24.294   4.839  -3.498  1.00  0.74           H  
ATOM   2597 2HG2 VAL A 176     -23.267   4.798  -2.044  1.00  0.74           H  
ATOM   2598 3HG2 VAL A 176     -24.663   3.709  -2.182  1.00  0.74           H  
ATOM   2599  N   SER A 177     -25.547   7.311   1.357  1.00  0.80           N  
ATOM   2600  CA  SER A 177     -26.374   8.248   2.086  1.00  0.80           C  
ATOM   2601  C   SER A 177     -26.547   9.537   1.329  1.00  0.80           C  
ATOM   2602  O   SER A 177     -25.702   9.900   0.504  1.00  0.80           O  
ATOM   2603  CB  SER A 177     -25.770   8.520   3.444  1.00  0.80           C  
ATOM   2604  OG  SER A 177     -24.534   9.195   3.342  1.00  0.80           O  
ATOM   2605  H   SER A 177     -24.562   7.217   1.566  1.00  0.80           H  
ATOM   2606  HA  SER A 177     -27.359   7.803   2.228  1.00  0.80           H  
ATOM   2607 1HB  SER A 177     -26.457   9.110   4.048  1.00  0.80           H  
ATOM   2608 2HB  SER A 177     -25.615   7.574   3.962  1.00  0.80           H  
ATOM   2609  HG  SER A 177     -24.105   9.070   4.217  1.00  0.80           H  
ATOM   2610  N   SER A 178     -27.586  10.284   1.693  1.00  0.87           N  
ATOM   2611  CA  SER A 178     -27.826  11.587   1.105  1.00  0.87           C  
ATOM   2612  C   SER A 178     -26.708  12.550   1.429  1.00  0.87           C  
ATOM   2613  O   SER A 178     -26.428  13.473   0.674  1.00  0.87           O  
ATOM   2614  CB  SER A 178     -29.085  12.138   1.677  1.00  0.87           C  
ATOM   2615  OG  SER A 178     -28.911  12.408   3.042  1.00  0.87           O  
ATOM   2616  H   SER A 178     -28.236   9.925   2.379  1.00  0.87           H  
ATOM   2617  HA  SER A 178     -27.907  11.481   0.022  1.00  0.87           H  
ATOM   2618 1HB  SER A 178     -29.362  13.049   1.144  1.00  0.87           H  
ATOM   2619 2HB  SER A 178     -29.872  11.425   1.563  1.00  0.87           H  
ATOM   2620  HG  SER A 178     -29.359  13.260   3.205  1.00  0.87           H  
ATOM   2621  N   HIS A 179     -26.060  12.302   2.561  1.00  0.93           N  
ATOM   2622  CA  HIS A 179     -24.951  13.097   3.033  1.00  0.93           C  
ATOM   2623  C   HIS A 179     -23.791  12.863   2.087  1.00  0.93           C  
ATOM   2624  O   HIS A 179     -23.187  13.809   1.578  1.00  0.93           O  
ATOM   2625  CB  HIS A 179     -24.577  12.703   4.462  1.00  0.93           C  
ATOM   2626  CG  HIS A 179     -23.539  13.577   5.094  1.00  0.93           C  
ATOM   2627  ND1 HIS A 179     -23.826  14.849   5.538  1.00  0.93           N  
ATOM   2628  CD2 HIS A 179     -22.227  13.374   5.360  1.00  0.93           C  
ATOM   2629  CE1 HIS A 179     -22.745  15.387   6.057  1.00  0.93           C  
ATOM   2630  NE2 HIS A 179     -21.755  14.516   5.963  1.00  0.93           N  
ATOM   2631  H   HIS A 179     -26.376  11.523   3.117  1.00  0.93           H  
ATOM   2632  HA  HIS A 179     -25.207  14.155   3.016  1.00  0.93           H  
ATOM   2633 1HB  HIS A 179     -25.470  12.732   5.086  1.00  0.93           H  
ATOM   2634 2HB  HIS A 179     -24.210  11.677   4.473  1.00  0.93           H  
ATOM   2635  HD1 HIS A 179     -24.715  15.304   5.495  1.00  0.93           H  
ATOM   2636  HD2 HIS A 179     -21.560  12.531   5.192  1.00  0.93           H  
ATOM   2637  HE1 HIS A 179     -22.786  16.388   6.464  1.00  0.93           H  
ATOM   2638  N   GLY A 180     -23.482  11.585   1.838  1.00  0.98           N  
ATOM   2639  CA  GLY A 180     -22.380  11.218   0.960  1.00  0.98           C  
ATOM   2640  C   GLY A 180     -22.564  11.786  -0.447  1.00  0.98           C  
ATOM   2641  O   GLY A 180     -21.593  12.184  -1.113  1.00  0.98           O  
ATOM   2642  H   GLY A 180     -24.020  10.838   2.276  1.00  0.98           H  
ATOM   2643 1HA  GLY A 180     -21.463  11.596   1.395  1.00  0.98           H  
ATOM   2644 2HA  GLY A 180     -22.302  10.132   0.916  1.00  0.98           H  
ATOM   2645  N   LEU A 181     -23.818  11.884  -0.890  1.00  1.02           N  
ATOM   2646  CA  LEU A 181     -24.080  12.457  -2.196  1.00  1.02           C  
ATOM   2647  C   LEU A 181     -23.980  13.980  -2.158  1.00  1.02           C  
ATOM   2648  O   LEU A 181     -23.273  14.580  -2.969  1.00  1.02           O  
ATOM   2649  CB  LEU A 181     -25.482  12.065  -2.667  1.00  1.02           C  
ATOM   2650  CG  LEU A 181     -25.678  10.611  -2.940  1.00  1.02           C  
ATOM   2651  CD1 LEU A 181     -27.129  10.340  -3.252  1.00  1.02           C  
ATOM   2652  CD2 LEU A 181     -24.783  10.216  -4.081  1.00  1.02           C  
ATOM   2653  H   LEU A 181     -24.581  11.507  -0.323  1.00  1.02           H  
ATOM   2654  HA  LEU A 181     -23.344  12.074  -2.899  1.00  1.02           H  
ATOM   2655 1HB  LEU A 181     -26.199  12.358  -1.900  1.00  1.02           H  
ATOM   2656 2HB  LEU A 181     -25.718  12.616  -3.580  1.00  1.02           H  
ATOM   2657  HG  LEU A 181     -25.419  10.048  -2.059  1.00  1.02           H  
ATOM   2658 1HD1 LEU A 181     -27.260   9.285  -3.437  1.00  1.02           H  
ATOM   2659 2HD1 LEU A 181     -27.739  10.643  -2.404  1.00  1.02           H  
ATOM   2660 3HD1 LEU A 181     -27.420  10.906  -4.134  1.00  1.02           H  
ATOM   2661 1HD2 LEU A 181     -24.899   9.173  -4.290  1.00  1.02           H  
ATOM   2662 2HD2 LEU A 181     -25.040  10.796  -4.970  1.00  1.02           H  
ATOM   2663 3HD2 LEU A 181     -23.762  10.417  -3.796  1.00  1.02           H  
ATOM   2664  N   ASP A 182     -24.609  14.610  -1.164  1.00  1.05           N  
ATOM   2665  CA  ASP A 182     -24.643  16.065  -1.067  1.00  1.05           C  
ATOM   2666  C   ASP A 182     -23.270  16.689  -0.893  1.00  1.05           C  
ATOM   2667  O   ASP A 182     -22.993  17.763  -1.431  1.00  1.05           O  
ATOM   2668  CB  ASP A 182     -25.506  16.492   0.124  1.00  1.05           C  
ATOM   2669  CG  ASP A 182     -25.796  17.973   0.148  1.00  1.05           C  
ATOM   2670  OD1 ASP A 182     -26.499  18.426  -0.746  1.00  1.05           O  
ATOM   2671  OD2 ASP A 182     -25.307  18.659   1.035  1.00  1.05           O  
ATOM   2672  H   ASP A 182     -25.139  14.075  -0.482  1.00  1.05           H  
ATOM   2673  HA  ASP A 182     -25.084  16.451  -1.984  1.00  1.05           H  
ATOM   2674 1HB  ASP A 182     -26.451  15.954   0.088  1.00  1.05           H  
ATOM   2675 2HB  ASP A 182     -25.007  16.203   1.053  1.00  1.05           H  
ATOM   2676  N   GLN A 183     -22.402  15.997  -0.164  1.00  1.06           N  
ATOM   2677  CA  GLN A 183     -21.070  16.485   0.133  1.00  1.06           C  
ATOM   2678  C   GLN A 183     -20.044  16.000  -0.887  1.00  1.06           C  
ATOM   2679  O   GLN A 183     -18.855  16.287  -0.762  1.00  1.06           O  
ATOM   2680  CB  GLN A 183     -20.700  16.053   1.554  1.00  1.06           C  
ATOM   2681  CG  GLN A 183     -21.660  16.630   2.610  1.00  1.06           C  
ATOM   2682  CD  GLN A 183     -21.604  18.152   2.699  1.00  1.06           C  
ATOM   2683  OE1 GLN A 183     -20.528  18.687   2.994  1.00  1.06           O  
ATOM   2684  NE2 GLN A 183     -22.711  18.868   2.435  1.00  1.06           N  
ATOM   2685  H   GLN A 183     -22.703  15.119   0.259  1.00  1.06           H  
ATOM   2686  HA  GLN A 183     -21.090  17.573   0.098  1.00  1.06           H  
ATOM   2687 1HB  GLN A 183     -20.747  14.965   1.626  1.00  1.06           H  
ATOM   2688 2HB  GLN A 183     -19.684  16.363   1.789  1.00  1.06           H  
ATOM   2689 1HG  GLN A 183     -22.682  16.333   2.362  1.00  1.06           H  
ATOM   2690 2HG  GLN A 183     -21.384  16.222   3.578  1.00  1.06           H  
ATOM   2691 1HE2 GLN A 183     -22.679  19.864   2.479  1.00  1.06           H  
ATOM   2692 2HE2 GLN A 183     -23.606  18.442   2.144  1.00  1.06           H  
ATOM   2693  N   GLY A 184     -20.496  15.217  -1.871  1.00  1.07           N  
ATOM   2694  CA  GLY A 184     -19.637  14.691  -2.920  1.00  1.07           C  
ATOM   2695  C   GLY A 184     -18.725  13.534  -2.502  1.00  1.07           C  
ATOM   2696  O   GLY A 184     -17.833  13.161  -3.263  1.00  1.07           O  
ATOM   2697  H   GLY A 184     -21.492  15.020  -1.952  1.00  1.07           H  
ATOM   2698 1HA  GLY A 184     -20.275  14.363  -3.742  1.00  1.07           H  
ATOM   2699 2HA  GLY A 184     -19.025  15.503  -3.312  1.00  1.07           H  
ATOM   2700  N   ARG A 185     -18.951  12.923  -1.339  1.00  1.05           N  
ATOM   2701  CA  ARG A 185     -18.044  11.885  -0.847  1.00  1.05           C  
ATOM   2702  C   ARG A 185     -18.042  10.662  -1.737  1.00  1.05           C  
ATOM   2703  O   ARG A 185     -17.023   9.997  -1.915  1.00  1.05           O  
ATOM   2704  CB  ARG A 185     -18.423  11.459   0.558  1.00  1.05           C  
ATOM   2705  CG  ARG A 185     -18.169  12.515   1.619  1.00  1.05           C  
ATOM   2706  CD  ARG A 185     -18.532  12.042   2.981  1.00  1.05           C  
ATOM   2707  NE  ARG A 185     -18.225  13.038   3.991  1.00  1.05           N  
ATOM   2708  CZ  ARG A 185     -18.315  12.821   5.315  1.00  1.05           C  
ATOM   2709  NH1 ARG A 185     -18.687  11.647   5.751  1.00  1.05           N  
ATOM   2710  NH2 ARG A 185     -18.028  13.787   6.169  1.00  1.05           N  
ATOM   2711  H   ARG A 185     -19.770  13.173  -0.798  1.00  1.05           H  
ATOM   2712  HA  ARG A 185     -17.038  12.303  -0.828  1.00  1.05           H  
ATOM   2713 1HB  ARG A 185     -19.458  11.197   0.573  1.00  1.05           H  
ATOM   2714 2HB  ARG A 185     -17.865  10.564   0.835  1.00  1.05           H  
ATOM   2715 1HG  ARG A 185     -17.121  12.801   1.610  1.00  1.05           H  
ATOM   2716 2HG  ARG A 185     -18.778  13.392   1.390  1.00  1.05           H  
ATOM   2717 1HD  ARG A 185     -19.602  11.843   3.022  1.00  1.05           H  
ATOM   2718 2HD  ARG A 185     -17.988  11.125   3.220  1.00  1.05           H  
ATOM   2719  HE  ARG A 185     -17.939  13.960   3.680  1.00  1.05           H  
ATOM   2720 1HH1 ARG A 185     -18.915  10.921   5.085  1.00  1.05           H  
ATOM   2721 2HH1 ARG A 185     -18.758  11.475   6.748  1.00  1.05           H  
ATOM   2722 1HH2 ARG A 185     -17.744  14.696   5.831  1.00  1.05           H  
ATOM   2723 2HH2 ARG A 185     -18.102  13.617   7.161  1.00  1.05           H  
ATOM   2724  N   ALA A 186     -19.202  10.371  -2.296  1.00  1.00           N  
ATOM   2725  CA  ALA A 186     -19.383   9.228  -3.172  1.00  1.00           C  
ATOM   2726  C   ALA A 186     -19.009   9.547  -4.631  1.00  1.00           C  
ATOM   2727  O   ALA A 186     -19.126   8.673  -5.485  1.00  1.00           O  
ATOM   2728  CB  ALA A 186     -20.829   8.737  -3.084  1.00  1.00           C  
ATOM   2729  H   ALA A 186     -19.996  10.974  -2.072  1.00  1.00           H  
ATOM   2730  HA  ALA A 186     -18.723   8.433  -2.828  1.00  1.00           H  
ATOM   2731 1HB  ALA A 186     -20.952   7.861  -3.709  1.00  1.00           H  
ATOM   2732 2HB  ALA A 186     -21.062   8.481  -2.053  1.00  1.00           H  
ATOM   2733 3HB  ALA A 186     -21.499   9.511  -3.410  1.00  1.00           H  
ATOM   2734  N   THR A 187     -18.578  10.782  -4.938  1.00  0.94           N  
ATOM   2735  CA  THR A 187     -18.366  11.185  -6.333  1.00  0.94           C  
ATOM   2736  C   THR A 187     -17.440  10.296  -7.147  1.00  0.94           C  
ATOM   2737  O   THR A 187     -17.796   9.890  -8.252  1.00  0.94           O  
ATOM   2738  CB  THR A 187     -17.799  12.609  -6.415  1.00  0.94           C  
ATOM   2739  OG1 THR A 187     -18.699  13.518  -5.806  1.00  0.94           O  
ATOM   2740  CG2 THR A 187     -17.608  12.992  -7.860  1.00  0.94           C  
ATOM   2741  H   THR A 187     -18.408  11.475  -4.210  1.00  0.94           H  
ATOM   2742  HA  THR A 187     -19.330  11.181  -6.834  1.00  0.94           H  
ATOM   2743  HB  THR A 187     -16.839  12.656  -5.895  1.00  0.94           H  
ATOM   2744  HG1 THR A 187     -18.551  13.461  -4.848  1.00  0.94           H  
ATOM   2745 1HG2 THR A 187     -17.207  14.003  -7.914  1.00  0.94           H  
ATOM   2746 2HG2 THR A 187     -16.910  12.299  -8.332  1.00  0.94           H  
ATOM   2747 3HG2 THR A 187     -18.568  12.950  -8.375  1.00  0.94           H  
ATOM   2748  N   ALA A 188     -16.256   9.967  -6.629  1.00  0.87           N  
ATOM   2749  CA  ALA A 188     -15.335   9.133  -7.392  1.00  0.87           C  
ATOM   2750  C   ALA A 188     -15.604   7.649  -7.248  1.00  0.87           C  
ATOM   2751  O   ALA A 188     -14.846   6.841  -7.781  1.00  0.87           O  
ATOM   2752  CB  ALA A 188     -13.917   9.381  -6.996  1.00  0.87           C  
ATOM   2753  H   ALA A 188     -15.938  10.331  -5.734  1.00  0.87           H  
ATOM   2754  HA  ALA A 188     -15.451   9.403  -8.441  1.00  0.87           H  
ATOM   2755 1HB  ALA A 188     -13.248   8.790  -7.617  1.00  0.87           H  
ATOM   2756 2HB  ALA A 188     -13.687  10.436  -7.116  1.00  0.87           H  
ATOM   2757 3HB  ALA A 188     -13.793   9.093  -5.985  1.00  0.87           H  
ATOM   2758  N   ILE A 189     -16.623   7.251  -6.500  1.00  0.80           N  
ATOM   2759  CA  ILE A 189     -16.824   5.827  -6.378  1.00  0.80           C  
ATOM   2760  C   ILE A 189     -17.611   5.444  -7.597  1.00  0.80           C  
ATOM   2761  O   ILE A 189     -18.720   5.923  -7.804  1.00  0.80           O  
ATOM   2762  CB  ILE A 189     -17.620   5.471  -5.101  1.00  0.80           C  
ATOM   2763  CG1 ILE A 189     -16.909   6.029  -3.857  1.00  0.80           C  
ATOM   2764  CG2 ILE A 189     -17.844   3.951  -4.992  1.00  0.80           C  
ATOM   2765  CD1 ILE A 189     -15.524   5.517  -3.680  1.00  0.80           C  
ATOM   2766  H   ILE A 189     -17.286   7.903  -6.083  1.00  0.80           H  
ATOM   2767  HA  ILE A 189     -15.869   5.303  -6.385  1.00  0.80           H  
ATOM   2768  HB  ILE A 189     -18.581   5.966  -5.153  1.00  0.80           H  
ATOM   2769 1HG1 ILE A 189     -16.864   7.118  -3.941  1.00  0.80           H  
ATOM   2770 2HG1 ILE A 189     -17.493   5.774  -2.971  1.00  0.80           H  
ATOM   2771 1HG2 ILE A 189     -18.432   3.733  -4.103  1.00  0.80           H  
ATOM   2772 2HG2 ILE A 189     -18.384   3.600  -5.877  1.00  0.80           H  
ATOM   2773 3HG2 ILE A 189     -16.886   3.444  -4.929  1.00  0.80           H  
ATOM   2774 1HD1 ILE A 189     -15.076   5.958  -2.787  1.00  0.80           H  
ATOM   2775 2HD1 ILE A 189     -15.541   4.437  -3.578  1.00  0.80           H  
ATOM   2776 3HD1 ILE A 189     -14.946   5.790  -4.555  1.00  0.80           H  
ATOM   2777  N   ALA A 190     -17.023   4.660  -8.479  1.00  0.74           N  
ATOM   2778  CA  ALA A 190     -17.786   4.334  -9.650  1.00  0.74           C  
ATOM   2779  C   ALA A 190     -18.903   3.439  -9.188  1.00  0.74           C  
ATOM   2780  O   ALA A 190     -18.678   2.562  -8.354  1.00  0.74           O  
ATOM   2781  CB  ALA A 190     -16.926   3.667 -10.719  1.00  0.74           C  
ATOM   2782  H   ALA A 190     -16.094   4.277  -8.329  1.00  0.74           H  
ATOM   2783  HA  ALA A 190     -18.219   5.247 -10.059  1.00  0.74           H  
ATOM   2784 1HB  ALA A 190     -17.544   3.424 -11.584  1.00  0.74           H  
ATOM   2785 2HB  ALA A 190     -16.124   4.342 -11.018  1.00  0.74           H  
ATOM   2786 3HB  ALA A 190     -16.492   2.752 -10.314  1.00  0.74           H  
ATOM   2787  N   PHE A 191     -20.081   3.618  -9.745  1.00  0.69           N  
ATOM   2788  CA  PHE A 191     -21.177   2.720  -9.455  1.00  0.69           C  
ATOM   2789  C   PHE A 191     -21.578   2.140 -10.777  1.00  0.69           C  
ATOM   2790  O   PHE A 191     -21.581   2.853 -11.774  1.00  0.69           O  
ATOM   2791  CB  PHE A 191     -22.369   3.445  -8.803  1.00  0.69           C  
ATOM   2792  CG  PHE A 191     -22.096   4.016  -7.413  1.00  0.69           C  
ATOM   2793  CD1 PHE A 191     -21.562   5.274  -7.250  1.00  0.69           C  
ATOM   2794  CD2 PHE A 191     -22.358   3.281  -6.285  1.00  0.69           C  
ATOM   2795  CE1 PHE A 191     -21.299   5.777  -5.993  1.00  0.69           C  
ATOM   2796  CE2 PHE A 191     -22.091   3.768  -5.024  1.00  0.69           C  
ATOM   2797  CZ  PHE A 191     -21.559   5.024  -4.877  1.00  0.69           C  
ATOM   2798  H   PHE A 191     -20.215   4.376 -10.396  1.00  0.69           H  
ATOM   2799  HA  PHE A 191     -20.846   1.916  -8.806  1.00  0.69           H  
ATOM   2800 1HB  PHE A 191     -22.629   4.273  -9.432  1.00  0.69           H  
ATOM   2801 2HB  PHE A 191     -23.231   2.771  -8.745  1.00  0.69           H  
ATOM   2802  HD1 PHE A 191     -21.333   5.880  -8.126  1.00  0.69           H  
ATOM   2803  HD2 PHE A 191     -22.779   2.297  -6.401  1.00  0.69           H  
ATOM   2804  HE1 PHE A 191     -20.864   6.771  -5.900  1.00  0.69           H  
ATOM   2805  HE2 PHE A 191     -22.300   3.155  -4.146  1.00  0.69           H  
ATOM   2806  HZ  PHE A 191     -21.341   5.414  -3.885  1.00  0.69           H  
ATOM   2807  N   ASP A 192     -21.930   0.872 -10.801  1.00  0.65           N  
ATOM   2808  CA  ASP A 192     -22.422   0.280 -12.022  1.00  0.65           C  
ATOM   2809  C   ASP A 192     -23.927   0.426 -12.020  1.00  0.65           C  
ATOM   2810  O   ASP A 192     -24.530   0.844 -13.017  1.00  0.65           O  
ATOM   2811  CB  ASP A 192     -21.978  -1.191 -12.091  1.00  0.65           C  
ATOM   2812  CG  ASP A 192     -20.444  -1.333 -12.268  1.00  0.65           C  
ATOM   2813  OD1 ASP A 192     -19.977  -1.014 -13.339  1.00  0.65           O  
ATOM   2814  OD2 ASP A 192     -19.751  -1.668 -11.327  1.00  0.65           O  
ATOM   2815  H   ASP A 192     -21.906   0.306  -9.960  1.00  0.65           H  
ATOM   2816  HA  ASP A 192     -22.016   0.819 -12.879  1.00  0.65           H  
ATOM   2817 1HB  ASP A 192     -22.273  -1.703 -11.172  1.00  0.65           H  
ATOM   2818 2HB  ASP A 192     -22.484  -1.691 -12.916  1.00  0.65           H  
ATOM   2819  N   VAL A 193     -24.509   0.183 -10.850  1.00  0.64           N  
ATOM   2820  CA  VAL A 193     -25.942   0.265 -10.681  1.00  0.64           C  
ATOM   2821  C   VAL A 193     -26.303   1.177  -9.513  1.00  0.64           C  
ATOM   2822  O   VAL A 193     -25.672   1.102  -8.460  1.00  0.64           O  
ATOM   2823  CB  VAL A 193     -26.543  -1.124 -10.410  1.00  0.64           C  
ATOM   2824  CG1 VAL A 193     -28.026  -1.016 -10.227  1.00  0.64           C  
ATOM   2825  CG2 VAL A 193     -26.210  -2.088 -11.513  1.00  0.64           C  
ATOM   2826  H   VAL A 193     -23.929  -0.130 -10.072  1.00  0.64           H  
ATOM   2827  HA  VAL A 193     -26.370   0.652 -11.591  1.00  0.64           H  
ATOM   2828  HB  VAL A 193     -26.142  -1.490  -9.495  1.00  0.64           H  
ATOM   2829 1HG1 VAL A 193     -28.392  -1.987 -10.012  1.00  0.64           H  
ATOM   2830 2HG1 VAL A 193     -28.266  -0.355  -9.402  1.00  0.64           H  
ATOM   2831 3HG1 VAL A 193     -28.485  -0.637 -11.143  1.00  0.64           H  
ATOM   2832 1HG2 VAL A 193     -26.641  -3.056 -11.276  1.00  0.64           H  
ATOM   2833 2HG2 VAL A 193     -26.605  -1.748 -12.439  1.00  0.64           H  
ATOM   2834 3HG2 VAL A 193     -25.135  -2.182 -11.601  1.00  0.64           H  
ATOM   2835  N   ALA A 194     -27.269   2.063  -9.717  1.00  0.64           N  
ATOM   2836  CA  ALA A 194     -27.778   2.895  -8.626  1.00  0.64           C  
ATOM   2837  C   ALA A 194     -29.239   2.555  -8.382  1.00  0.64           C  
ATOM   2838  O   ALA A 194     -30.026   2.578  -9.324  1.00  0.64           O  
ATOM   2839  CB  ALA A 194     -27.635   4.358  -8.948  1.00  0.64           C  
ATOM   2840  H   ALA A 194     -27.674   2.122 -10.651  1.00  0.64           H  
ATOM   2841  HA  ALA A 194     -27.222   2.670  -7.718  1.00  0.64           H  
ATOM   2842 1HB  ALA A 194     -28.030   4.942  -8.126  1.00  0.64           H  
ATOM   2843 2HB  ALA A 194     -26.603   4.595  -9.085  1.00  0.64           H  
ATOM   2844 3HB  ALA A 194     -28.185   4.584  -9.853  1.00  0.64           H  
ATOM   2845  N   VAL A 195     -29.608   2.303  -7.132  1.00  0.67           N  
ATOM   2846  CA  VAL A 195     -30.984   1.948  -6.798  1.00  0.67           C  
ATOM   2847  C   VAL A 195     -31.617   2.987  -5.879  1.00  0.67           C  
ATOM   2848  O   VAL A 195     -31.011   3.385  -4.884  1.00  0.67           O  
ATOM   2849  CB  VAL A 195     -31.016   0.592  -6.049  1.00  0.67           C  
ATOM   2850  CG1 VAL A 195     -32.462   0.193  -5.721  1.00  0.67           C  
ATOM   2851  CG2 VAL A 195     -30.280  -0.463  -6.839  1.00  0.67           C  
ATOM   2852  H   VAL A 195     -28.898   2.291  -6.405  1.00  0.67           H  
ATOM   2853  HA  VAL A 195     -31.565   1.887  -7.712  1.00  0.67           H  
ATOM   2854  HB  VAL A 195     -30.513   0.716  -5.108  1.00  0.67           H  
ATOM   2855 1HG1 VAL A 195     -32.452  -0.730  -5.180  1.00  0.67           H  
ATOM   2856 2HG1 VAL A 195     -32.935   0.961  -5.114  1.00  0.67           H  
ATOM   2857 3HG1 VAL A 195     -33.026   0.065  -6.644  1.00  0.67           H  
ATOM   2858 1HG2 VAL A 195     -30.284  -1.383  -6.265  1.00  0.67           H  
ATOM   2859 2HG2 VAL A 195     -30.754  -0.626  -7.793  1.00  0.67           H  
ATOM   2860 3HG2 VAL A 195     -29.249  -0.139  -6.998  1.00  0.67           H  
ATOM   2861  N   LEU A 196     -32.821   3.438  -6.209  1.00  0.72           N  
ATOM   2862  CA  LEU A 196     -33.545   4.365  -5.342  1.00  0.72           C  
ATOM   2863  C   LEU A 196     -34.829   3.760  -4.794  1.00  0.72           C  
ATOM   2864  O   LEU A 196     -35.798   3.490  -5.523  1.00  0.72           O  
ATOM   2865  CB  LEU A 196     -33.878   5.661  -6.073  1.00  0.72           C  
ATOM   2866  CG  LEU A 196     -34.722   6.691  -5.292  1.00  0.72           C  
ATOM   2867  CD1 LEU A 196     -33.946   7.191  -4.063  1.00  0.72           C  
ATOM   2868  CD2 LEU A 196     -35.080   7.825  -6.218  1.00  0.72           C  
ATOM   2869  H   LEU A 196     -33.244   3.110  -7.072  1.00  0.72           H  
ATOM   2870  HA  LEU A 196     -32.911   4.612  -4.494  1.00  0.72           H  
ATOM   2871 1HB  LEU A 196     -32.943   6.153  -6.311  1.00  0.72           H  
ATOM   2872 2HB  LEU A 196     -34.407   5.421  -6.993  1.00  0.72           H  
ATOM   2873  HG  LEU A 196     -35.636   6.214  -4.933  1.00  0.72           H  
ATOM   2874 1HD1 LEU A 196     -34.557   7.905  -3.516  1.00  0.72           H  
ATOM   2875 2HD1 LEU A 196     -33.715   6.346  -3.420  1.00  0.72           H  
ATOM   2876 3HD1 LEU A 196     -33.024   7.669  -4.383  1.00  0.72           H  
ATOM   2877 1HD2 LEU A 196     -35.689   8.556  -5.680  1.00  0.72           H  
ATOM   2878 2HD2 LEU A 196     -34.163   8.300  -6.569  1.00  0.72           H  
ATOM   2879 3HD2 LEU A 196     -35.642   7.438  -7.070  1.00  0.72           H  
ATOM   2880  N   THR A 197     -34.826   3.574  -3.489  1.00  0.81           N  
ATOM   2881  CA  THR A 197     -35.932   3.025  -2.743  1.00  0.81           C  
ATOM   2882  C   THR A 197     -36.799   4.214  -2.327  1.00  0.81           C  
ATOM   2883  O   THR A 197     -36.403   5.354  -2.561  1.00  0.81           O  
ATOM   2884  CB  THR A 197     -35.399   2.191  -1.564  1.00  0.81           C  
ATOM   2885  OG1 THR A 197     -34.687   3.037  -0.676  1.00  0.81           O  
ATOM   2886  CG2 THR A 197     -34.437   1.102  -2.071  1.00  0.81           C  
ATOM   2887  H   THR A 197     -33.987   3.821  -2.965  1.00  0.81           H  
ATOM   2888  HA  THR A 197     -36.522   2.378  -3.389  1.00  0.81           H  
ATOM   2889  HB  THR A 197     -36.230   1.729  -1.035  1.00  0.81           H  
ATOM   2890  HG1 THR A 197     -33.919   3.429  -1.156  1.00  0.81           H  
ATOM   2891 1HG2 THR A 197     -34.062   0.527  -1.221  1.00  0.81           H  
ATOM   2892 2HG2 THR A 197     -34.965   0.441  -2.759  1.00  0.81           H  
ATOM   2893 3HG2 THR A 197     -33.599   1.571  -2.588  1.00  0.81           H  
ATOM   2894  N   ASN A 198     -37.969   3.975  -1.740  1.00  0.94           N  
ATOM   2895  CA  ASN A 198     -38.859   5.081  -1.358  1.00  0.94           C  
ATOM   2896  C   ASN A 198     -38.144   6.190  -0.583  1.00  0.94           C  
ATOM   2897  O   ASN A 198     -37.395   5.922   0.364  1.00  0.94           O  
ATOM   2898  CB  ASN A 198     -40.009   4.567  -0.517  1.00  0.94           C  
ATOM   2899  CG  ASN A 198     -41.064   3.806  -1.281  1.00  0.94           C  
ATOM   2900  OD1 ASN A 198     -41.278   3.985  -2.480  1.00  0.94           O  
ATOM   2901  ND2 ASN A 198     -41.739   2.936  -0.581  1.00  0.94           N  
ATOM   2902  H   ASN A 198     -38.247   3.024  -1.560  1.00  0.94           H  
ATOM   2903  HA  ASN A 198     -39.258   5.532  -2.271  1.00  0.94           H  
ATOM   2904 1HB  ASN A 198     -39.614   3.920   0.268  1.00  0.94           H  
ATOM   2905 2HB  ASN A 198     -40.485   5.416  -0.023  1.00  0.94           H  
ATOM   2906 1HD2 ASN A 198     -42.456   2.389  -1.017  1.00  0.94           H  
ATOM   2907 2HD2 ASN A 198     -41.535   2.818   0.387  1.00  0.94           H  
ATOM   2908  N   LEU A 199     -38.408   7.440  -0.976  1.00  1.10           N  
ATOM   2909  CA  LEU A 199     -37.800   8.609  -0.363  1.00  1.10           C  
ATOM   2910  C   LEU A 199     -38.781   9.249   0.636  1.00  1.10           C  
ATOM   2911  O   LEU A 199     -39.975   9.342   0.356  1.00  1.10           O  
ATOM   2912  CB  LEU A 199     -37.449   9.605  -1.480  1.00  1.10           C  
ATOM   2913  CG  LEU A 199     -36.551  10.711  -1.112  1.00  1.10           C  
ATOM   2914  CD1 LEU A 199     -35.245  10.122  -0.844  1.00  1.10           C  
ATOM   2915  CD2 LEU A 199     -36.466  11.734  -2.230  1.00  1.10           C  
ATOM   2916  H   LEU A 199     -39.036   7.621  -1.769  1.00  1.10           H  
ATOM   2917  HA  LEU A 199     -36.899   8.308   0.163  1.00  1.10           H  
ATOM   2918 1HB  LEU A 199     -37.003   9.059  -2.311  1.00  1.10           H  
ATOM   2919 2HB  LEU A 199     -38.378  10.056  -1.834  1.00  1.10           H  
ATOM   2920  HG  LEU A 199     -36.894  11.193  -0.216  1.00  1.10           H  
ATOM   2921 1HD1 LEU A 199     -34.578  10.920  -0.586  1.00  1.10           H  
ATOM   2922 2HD1 LEU A 199     -35.325   9.405  -0.030  1.00  1.10           H  
ATOM   2923 3HD1 LEU A 199     -34.900   9.619  -1.742  1.00  1.10           H  
ATOM   2924 1HD2 LEU A 199     -35.781  12.524  -1.923  1.00  1.10           H  
ATOM   2925 2HD2 LEU A 199     -36.100  11.257  -3.140  1.00  1.10           H  
ATOM   2926 3HD2 LEU A 199     -37.446  12.153  -2.413  1.00  1.10           H  
ATOM   2927  N   SER A 200     -38.301   9.677   1.800  1.00  1.30           N  
ATOM   2928  CA  SER A 200     -39.196  10.315   2.767  1.00  1.30           C  
ATOM   2929  C   SER A 200     -38.556  11.504   3.485  1.00  1.30           C  
ATOM   2930  O   SER A 200     -37.465  11.942   3.148  1.00  1.30           O  
ATOM   2931  CB  SER A 200     -39.692   9.298   3.779  1.00  1.30           C  
ATOM   2932  OG  SER A 200     -40.729   9.841   4.566  1.00  1.30           O  
ATOM   2933  H   SER A 200     -37.325   9.566   2.015  1.00  1.30           H  
ATOM   2934  HA  SER A 200     -40.063  10.693   2.224  1.00  1.30           H  
ATOM   2935 1HB  SER A 200     -40.054   8.411   3.256  1.00  1.30           H  
ATOM   2936 2HB  SER A 200     -38.867   8.980   4.422  1.00  1.30           H  
ATOM   2937  HG  SER A 200     -41.025   9.118   5.144  1.00  1.30           H  
ATOM   2938  N   ARG A 201     -39.262  12.032   4.474  1.00  1.52           N  
ATOM   2939  CA  ARG A 201     -38.850  13.244   5.179  1.00  1.52           C  
ATOM   2940  C   ARG A 201     -38.024  13.003   6.449  1.00  1.52           C  
ATOM   2941  O   ARG A 201     -37.600  13.952   7.120  1.00  1.52           O  
ATOM   2942  CB  ARG A 201     -40.078  14.064   5.535  1.00  1.52           C  
ATOM   2943  CG  ARG A 201     -40.846  14.604   4.337  1.00  1.52           C  
ATOM   2944  CD  ARG A 201     -41.988  15.454   4.731  1.00  1.52           C  
ATOM   2945  NE  ARG A 201     -42.698  15.965   3.565  1.00  1.52           N  
ATOM   2946  CZ  ARG A 201     -43.722  16.841   3.611  1.00  1.52           C  
ATOM   2947  NH1 ARG A 201     -44.146  17.299   4.768  1.00  1.52           N  
ATOM   2948  NH2 ARG A 201     -44.302  17.241   2.493  1.00  1.52           N  
ATOM   2949  H   ARG A 201     -40.127  11.567   4.710  1.00  1.52           H  
ATOM   2950  HA  ARG A 201     -38.253  13.828   4.483  1.00  1.52           H  
ATOM   2951 1HB  ARG A 201     -40.760  13.450   6.120  1.00  1.52           H  
ATOM   2952 2HB  ARG A 201     -39.785  14.909   6.154  1.00  1.52           H  
ATOM   2953 1HG  ARG A 201     -40.193  15.204   3.738  1.00  1.52           H  
ATOM   2954 2HG  ARG A 201     -41.220  13.773   3.738  1.00  1.52           H  
ATOM   2955 1HD  ARG A 201     -42.687  14.874   5.332  1.00  1.52           H  
ATOM   2956 2HD  ARG A 201     -41.624  16.303   5.309  1.00  1.52           H  
ATOM   2957  HE  ARG A 201     -42.403  15.635   2.656  1.00  1.52           H  
ATOM   2958 1HH1 ARG A 201     -43.706  16.995   5.625  1.00  1.52           H  
ATOM   2959 2HH1 ARG A 201     -44.913  17.955   4.801  1.00  1.52           H  
ATOM   2960 1HH2 ARG A 201     -43.977  16.890   1.602  1.00  1.52           H  
ATOM   2961 2HH2 ARG A 201     -45.068  17.896   2.528  1.00  1.52           H  
ATOM   2962  N   ASP A 202     -37.744  11.737   6.744  1.00  1.73           N  
ATOM   2963  CA  ASP A 202     -37.029  11.339   7.964  1.00  1.73           C  
ATOM   2964  C   ASP A 202     -35.639  11.967   8.121  1.00  1.73           C  
ATOM   2965  O   ASP A 202     -35.137  12.081   9.238  1.00  1.73           O  
ATOM   2966  CB  ASP A 202     -36.882   9.809   8.044  1.00  1.73           C  
ATOM   2967  CG  ASP A 202     -38.208   9.032   8.370  1.00  1.73           C  
ATOM   2968  OD1 ASP A 202     -39.184   9.650   8.742  1.00  1.73           O  
ATOM   2969  OD2 ASP A 202     -38.189   7.814   8.280  1.00  1.73           O  
ATOM   2970  H   ASP A 202     -38.085  11.021   6.122  1.00  1.73           H  
ATOM   2971  HA  ASP A 202     -37.630  11.660   8.817  1.00  1.73           H  
ATOM   2972 1HB  ASP A 202     -36.491   9.438   7.094  1.00  1.73           H  
ATOM   2973 2HB  ASP A 202     -36.140   9.564   8.807  1.00  1.73           H  
ATOM   2974  N   HIS A 203     -35.005  12.352   7.015  1.00  1.87           N  
ATOM   2975  CA  HIS A 203     -33.666  12.926   7.074  1.00  1.87           C  
ATOM   2976  C   HIS A 203     -33.611  14.411   6.711  1.00  1.87           C  
ATOM   2977  O   HIS A 203     -32.528  14.946   6.461  1.00  1.87           O  
ATOM   2978  CB  HIS A 203     -32.734  12.134   6.168  1.00  1.87           C  
ATOM   2979  CG  HIS A 203     -32.607  10.711   6.611  1.00  1.87           C  
ATOM   2980  ND1 HIS A 203     -31.859  10.326   7.704  1.00  1.87           N  
ATOM   2981  CD2 HIS A 203     -33.171   9.592   6.131  1.00  1.87           C  
ATOM   2982  CE1 HIS A 203     -31.961   9.017   7.862  1.00  1.87           C  
ATOM   2983  NE2 HIS A 203     -32.753   8.546   6.916  1.00  1.87           N  
ATOM   2984  H   HIS A 203     -35.462  12.250   6.121  1.00  1.87           H  
ATOM   2985  HA  HIS A 203     -33.285  12.835   8.091  1.00  1.87           H  
ATOM   2986 1HB  HIS A 203     -33.116  12.148   5.149  1.00  1.87           H  
ATOM   2987 2HB  HIS A 203     -31.743  12.591   6.158  1.00  1.87           H  
ATOM   2988  HD1 HIS A 203     -31.333  10.926   8.308  1.00  1.87           H  
ATOM   2989  HD2 HIS A 203     -33.839   9.428   5.311  1.00  1.87           H  
ATOM   2990  HE1 HIS A 203     -31.437   8.514   8.674  1.00  1.87           H  
ATOM   2991  N   LEU A 204     -34.746  15.121   6.765  1.00  1.92           N  
ATOM   2992  CA  LEU A 204     -34.696  16.535   6.376  1.00  1.92           C  
ATOM   2993  C   LEU A 204     -33.966  17.423   7.366  1.00  1.92           C  
ATOM   2994  O   LEU A 204     -33.608  18.558   7.049  1.00  1.92           O  
ATOM   2995  CB  LEU A 204     -36.073  17.115   6.104  1.00  1.92           C  
ATOM   2996  CG  LEU A 204     -36.741  16.520   4.924  1.00  1.92           C  
ATOM   2997  CD1 LEU A 204     -38.078  17.183   4.707  1.00  1.92           C  
ATOM   2998  CD2 LEU A 204     -35.843  16.632   3.761  1.00  1.92           C  
ATOM   2999  H   LEU A 204     -35.639  14.678   7.004  1.00  1.92           H  
ATOM   3000  HA  LEU A 204     -34.150  16.590   5.437  1.00  1.92           H  
ATOM   3001 1HB  LEU A 204     -36.707  16.942   6.975  1.00  1.92           H  
ATOM   3002 2HB  LEU A 204     -35.984  18.191   5.937  1.00  1.92           H  
ATOM   3003  HG  LEU A 204     -36.917  15.483   5.107  1.00  1.92           H  
ATOM   3004 1HD1 LEU A 204     -38.559  16.739   3.849  1.00  1.92           H  
ATOM   3005 2HD1 LEU A 204     -38.700  17.052   5.590  1.00  1.92           H  
ATOM   3006 3HD1 LEU A 204     -37.924  18.246   4.525  1.00  1.92           H  
ATOM   3007 1HD2 LEU A 204     -36.323  16.176   2.914  1.00  1.92           H  
ATOM   3008 2HD2 LEU A 204     -35.635  17.676   3.558  1.00  1.92           H  
ATOM   3009 3HD2 LEU A 204     -34.913  16.112   3.970  1.00  1.92           H  
ATOM   3010  N   ASP A 205     -33.603  16.894   8.522  1.00  1.88           N  
ATOM   3011  CA  ASP A 205     -32.811  17.657   9.474  1.00  1.88           C  
ATOM   3012  C   ASP A 205     -31.485  18.119   8.841  1.00  1.88           C  
ATOM   3013  O   ASP A 205     -30.859  19.062   9.325  1.00  1.88           O  
ATOM   3014  CB  ASP A 205     -32.511  16.829  10.724  1.00  1.88           C  
ATOM   3015  CG  ASP A 205     -33.732  16.616  11.635  1.00  1.88           C  
ATOM   3016  OD1 ASP A 205     -34.732  17.269  11.435  1.00  1.88           O  
ATOM   3017  OD2 ASP A 205     -33.640  15.811  12.533  1.00  1.88           O  
ATOM   3018  H   ASP A 205     -33.898  15.953   8.748  1.00  1.88           H  
ATOM   3019  HA  ASP A 205     -33.378  18.542   9.766  1.00  1.88           H  
ATOM   3020 1HB  ASP A 205     -32.132  15.851  10.421  1.00  1.88           H  
ATOM   3021 2HB  ASP A 205     -31.721  17.315  11.298  1.00  1.88           H  
ATOM   3022  N   TYR A 206     -31.046  17.433   7.772  1.00  1.76           N  
ATOM   3023  CA  TYR A 206     -29.800  17.760   7.104  1.00  1.76           C  
ATOM   3024  C   TYR A 206     -30.000  18.396   5.717  1.00  1.76           C  
ATOM   3025  O   TYR A 206     -29.021  18.691   5.028  1.00  1.76           O  
ATOM   3026  CB  TYR A 206     -29.021  16.465   6.954  1.00  1.76           C  
ATOM   3027  CG  TYR A 206     -28.788  15.822   8.281  1.00  1.76           C  
ATOM   3028  CD1 TYR A 206     -29.606  14.767   8.664  1.00  1.76           C  
ATOM   3029  CD2 TYR A 206     -27.795  16.277   9.124  1.00  1.76           C  
ATOM   3030  CE1 TYR A 206     -29.428  14.167   9.890  1.00  1.76           C  
ATOM   3031  CE2 TYR A 206     -27.612  15.677  10.355  1.00  1.76           C  
ATOM   3032  CZ  TYR A 206     -28.425  14.626  10.739  1.00  1.76           C  
ATOM   3033  OH  TYR A 206     -28.244  14.029  11.967  1.00  1.76           O  
ATOM   3034  H   TYR A 206     -31.597  16.657   7.405  1.00  1.76           H  
ATOM   3035  HA  TYR A 206     -29.244  18.462   7.723  1.00  1.76           H  
ATOM   3036 1HB  TYR A 206     -29.582  15.769   6.324  1.00  1.76           H  
ATOM   3037 2HB  TYR A 206     -28.062  16.654   6.478  1.00  1.76           H  
ATOM   3038  HD1 TYR A 206     -30.394  14.418   7.991  1.00  1.76           H  
ATOM   3039  HD2 TYR A 206     -27.159  17.108   8.821  1.00  1.76           H  
ATOM   3040  HE1 TYR A 206     -30.072  13.341  10.192  1.00  1.76           H  
ATOM   3041  HE2 TYR A 206     -26.830  16.035  11.024  1.00  1.76           H  
ATOM   3042  HH  TYR A 206     -27.510  14.451  12.422  1.00  1.76           H  
ATOM   3043  N   HIS A 207     -31.260  18.562   5.287  1.00  1.61           N  
ATOM   3044  CA  HIS A 207     -31.555  19.064   3.937  1.00  1.61           C  
ATOM   3045  C   HIS A 207     -32.566  20.219   3.898  1.00  1.61           C  
ATOM   3046  O   HIS A 207     -32.704  20.912   2.887  1.00  1.61           O  
ATOM   3047  CB  HIS A 207     -32.031  17.900   3.075  1.00  1.61           C  
ATOM   3048  CG  HIS A 207     -31.015  16.827   2.991  1.00  1.61           C  
ATOM   3049  ND1 HIS A 207     -29.843  16.959   2.272  1.00  1.61           N  
ATOM   3050  CD2 HIS A 207     -30.962  15.616   3.579  1.00  1.61           C  
ATOM   3051  CE1 HIS A 207     -29.124  15.863   2.411  1.00  1.61           C  
ATOM   3052  NE2 HIS A 207     -29.787  15.034   3.202  1.00  1.61           N  
ATOM   3053  H   HIS A 207     -32.026  18.359   5.918  1.00  1.61           H  
ATOM   3054  HA  HIS A 207     -30.635  19.440   3.493  1.00  1.61           H  
ATOM   3055 1HB  HIS A 207     -32.940  17.483   3.494  1.00  1.61           H  
ATOM   3056 2HB  HIS A 207     -32.260  18.246   2.066  1.00  1.61           H  
ATOM   3057  HD1 HIS A 207     -29.547  17.764   1.745  1.00  1.61           H  
ATOM   3058  HD2 HIS A 207     -31.638  15.087   4.235  1.00  1.61           H  
ATOM   3059  HE1 HIS A 207     -28.155  15.762   1.915  1.00  1.61           H  
ATOM   3060  N   GLY A 208     -33.315  20.411   4.977  1.00  1.46           N  
ATOM   3061  CA  GLY A 208     -34.303  21.482   5.067  1.00  1.46           C  
ATOM   3062  C   GLY A 208     -35.639  21.160   4.414  1.00  1.46           C  
ATOM   3063  O   GLY A 208     -36.669  21.097   5.090  1.00  1.46           O  
ATOM   3064  H   GLY A 208     -33.224  19.789   5.769  1.00  1.46           H  
ATOM   3065 1HA  GLY A 208     -34.469  21.716   6.119  1.00  1.46           H  
ATOM   3066 2HA  GLY A 208     -33.892  22.381   4.611  1.00  1.46           H  
ATOM   3067  N   THR A 209     -35.618  20.952   3.103  1.00  1.32           N  
ATOM   3068  CA  THR A 209     -36.858  20.664   2.391  1.00  1.32           C  
ATOM   3069  C   THR A 209     -36.813  19.347   1.664  1.00  1.32           C  
ATOM   3070  O   THR A 209     -35.749  18.880   1.251  1.00  1.32           O  
ATOM   3071  CB  THR A 209     -37.169  21.749   1.344  1.00  1.32           C  
ATOM   3072  OG1 THR A 209     -36.139  21.745   0.314  1.00  1.32           O  
ATOM   3073  CG2 THR A 209     -37.202  23.113   2.005  1.00  1.32           C  
ATOM   3074  H   THR A 209     -34.714  21.016   2.636  1.00  1.32           H  
ATOM   3075  HA  THR A 209     -37.674  20.620   3.111  1.00  1.32           H  
ATOM   3076  HB  THR A 209     -38.136  21.549   0.885  1.00  1.32           H  
ATOM   3077  HG1 THR A 209     -36.192  22.571  -0.190  1.00  1.32           H  
ATOM   3078 1HG2 THR A 209     -37.425  23.874   1.258  1.00  1.32           H  
ATOM   3079 2HG2 THR A 209     -37.975  23.123   2.776  1.00  1.32           H  
ATOM   3080 3HG2 THR A 209     -36.236  23.325   2.458  1.00  1.32           H  
ATOM   3081  N   MET A 210     -37.996  18.803   1.410  1.00  1.21           N  
ATOM   3082  CA  MET A 210     -38.098  17.560   0.677  1.00  1.21           C  
ATOM   3083  C   MET A 210     -37.573  17.717  -0.743  1.00  1.21           C  
ATOM   3084  O   MET A 210     -37.007  16.781  -1.308  1.00  1.21           O  
ATOM   3085  CB  MET A 210     -39.535  17.075   0.694  1.00  1.21           C  
ATOM   3086  CG  MET A 210     -39.682  15.695   0.200  1.00  1.21           C  
ATOM   3087  SD  MET A 210     -38.900  14.498   1.246  1.00  1.21           S  
ATOM   3088  CE  MET A 210     -39.074  13.084   0.201  1.00  1.21           C  
ATOM   3089  H   MET A 210     -38.831  19.245   1.766  1.00  1.21           H  
ATOM   3090  HA  MET A 210     -37.485  16.815   1.167  1.00  1.21           H  
ATOM   3091 1HB  MET A 210     -39.928  17.120   1.709  1.00  1.21           H  
ATOM   3092 2HB  MET A 210     -40.148  17.725   0.069  1.00  1.21           H  
ATOM   3093 1HG  MET A 210     -40.731  15.437   0.079  1.00  1.21           H  
ATOM   3094 2HG  MET A 210     -39.196  15.641  -0.752  1.00  1.21           H  
ATOM   3095 1HE  MET A 210     -38.638  12.238   0.679  1.00  1.21           H  
ATOM   3096 2HE  MET A 210     -40.128  12.888   0.010  1.00  1.21           H  
ATOM   3097 3HE  MET A 210     -38.568  13.272  -0.736  1.00  1.21           H  
ATOM   3098  N   GLU A 211     -37.735  18.906  -1.321  1.00  1.13           N  
ATOM   3099  CA  GLU A 211     -37.235  19.133  -2.665  1.00  1.13           C  
ATOM   3100  C   GLU A 211     -35.708  19.046  -2.688  1.00  1.13           C  
ATOM   3101  O   GLU A 211     -35.134  18.445  -3.603  1.00  1.13           O  
ATOM   3102  CB  GLU A 211     -37.703  20.492  -3.183  1.00  1.13           C  
ATOM   3103  CG  GLU A 211     -39.207  20.568  -3.467  1.00  1.13           C  
ATOM   3104  CD  GLU A 211     -39.667  21.937  -3.927  1.00  1.13           C  
ATOM   3105  OE1 GLU A 211     -38.873  22.848  -3.911  1.00  1.13           O  
ATOM   3106  OE2 GLU A 211     -40.812  22.064  -4.295  1.00  1.13           O  
ATOM   3107  H   GLU A 211     -38.199  19.648  -0.820  1.00  1.13           H  
ATOM   3108  HA  GLU A 211     -37.632  18.356  -3.318  1.00  1.13           H  
ATOM   3109 1HB  GLU A 211     -37.461  21.259  -2.445  1.00  1.13           H  
ATOM   3110 2HB  GLU A 211     -37.168  20.738  -4.100  1.00  1.13           H  
ATOM   3111 1HG  GLU A 211     -39.456  19.835  -4.235  1.00  1.13           H  
ATOM   3112 2HG  GLU A 211     -39.746  20.296  -2.560  1.00  1.13           H  
ATOM   3113  N   ALA A 212     -35.046  19.616  -1.660  1.00  1.08           N  
ATOM   3114  CA  ALA A 212     -33.586  19.542  -1.568  1.00  1.08           C  
ATOM   3115  C   ALA A 212     -33.136  18.096  -1.422  1.00  1.08           C  
ATOM   3116  O   ALA A 212     -32.118  17.685  -1.985  1.00  1.08           O  
ATOM   3117  CB  ALA A 212     -33.076  20.358  -0.399  1.00  1.08           C  
ATOM   3118  H   ALA A 212     -35.553  20.126  -0.930  1.00  1.08           H  
ATOM   3119  HA  ALA A 212     -33.168  19.939  -2.491  1.00  1.08           H  
ATOM   3120 1HB  ALA A 212     -31.991  20.306  -0.356  1.00  1.08           H  
ATOM   3121 2HB  ALA A 212     -33.386  21.394  -0.515  1.00  1.08           H  
ATOM   3122 3HB  ALA A 212     -33.493  19.962   0.526  1.00  1.08           H  
ATOM   3123  N   TYR A 213     -33.928  17.317  -0.691  1.00  1.06           N  
ATOM   3124  CA  TYR A 213     -33.620  15.921  -0.445  1.00  1.06           C  
ATOM   3125  C   TYR A 213     -33.748  15.149  -1.758  1.00  1.06           C  
ATOM   3126  O   TYR A 213     -32.887  14.331  -2.102  1.00  1.06           O  
ATOM   3127  CB  TYR A 213     -34.521  15.420   0.676  1.00  1.06           C  
ATOM   3128  CG  TYR A 213     -34.196  14.098   1.187  1.00  1.06           C  
ATOM   3129  CD1 TYR A 213     -32.930  13.889   1.558  1.00  1.06           C  
ATOM   3130  CD2 TYR A 213     -35.141  13.119   1.370  1.00  1.06           C  
ATOM   3131  CE1 TYR A 213     -32.547  12.716   2.071  1.00  1.06           C  
ATOM   3132  CE2 TYR A 213     -34.746  11.906   1.903  1.00  1.06           C  
ATOM   3133  CZ  TYR A 213     -33.434  11.712   2.232  1.00  1.06           C  
ATOM   3134  OH  TYR A 213     -32.987  10.506   2.708  1.00  1.06           O  
ATOM   3135  H   TYR A 213     -34.745  17.735  -0.240  1.00  1.06           H  
ATOM   3136  HA  TYR A 213     -32.585  15.847  -0.110  1.00  1.06           H  
ATOM   3137 1HB  TYR A 213     -34.453  16.123   1.486  1.00  1.06           H  
ATOM   3138 2HB  TYR A 213     -35.555  15.407   0.337  1.00  1.06           H  
ATOM   3139  HD1 TYR A 213     -32.208  14.681   1.422  1.00  1.06           H  
ATOM   3140  HD2 TYR A 213     -36.177  13.287   1.096  1.00  1.06           H  
ATOM   3141  HE1 TYR A 213     -31.537  12.579   2.349  1.00  1.06           H  
ATOM   3142  HE2 TYR A 213     -35.470  11.108   2.040  1.00  1.06           H  
ATOM   3143  HH  TYR A 213     -33.736  10.007   3.047  1.00  1.06           H  
ATOM   3144  N   GLY A 214     -34.794  15.457  -2.518  1.00  1.04           N  
ATOM   3145  CA  GLY A 214     -34.992  14.867  -3.829  1.00  1.04           C  
ATOM   3146  C   GLY A 214     -33.762  15.144  -4.686  1.00  1.04           C  
ATOM   3147  O   GLY A 214     -33.194  14.229  -5.293  1.00  1.04           O  
ATOM   3148  H   GLY A 214     -35.487  16.116  -2.166  1.00  1.04           H  
ATOM   3149 1HA  GLY A 214     -35.160  13.798  -3.746  1.00  1.04           H  
ATOM   3150 2HA  GLY A 214     -35.871  15.311  -4.291  1.00  1.04           H  
ATOM   3151  N   ALA A 215     -33.341  16.413  -4.727  1.00  1.03           N  
ATOM   3152  CA  ALA A 215     -32.176  16.816  -5.506  1.00  1.03           C  
ATOM   3153  C   ALA A 215     -30.910  16.075  -5.069  1.00  1.03           C  
ATOM   3154  O   ALA A 215     -30.103  15.666  -5.908  1.00  1.03           O  
ATOM   3155  CB  ALA A 215     -31.956  18.311  -5.364  1.00  1.03           C  
ATOM   3156  H   ALA A 215     -33.863  17.123  -4.210  1.00  1.03           H  
ATOM   3157  HA  ALA A 215     -32.372  16.579  -6.549  1.00  1.03           H  
ATOM   3158 1HB  ALA A 215     -31.105  18.614  -5.970  1.00  1.03           H  
ATOM   3159 2HB  ALA A 215     -32.849  18.841  -5.693  1.00  1.03           H  
ATOM   3160 3HB  ALA A 215     -31.760  18.549  -4.324  1.00  1.03           H  
ATOM   3161  N   ALA A 216     -30.746  15.856  -3.761  1.00  1.03           N  
ATOM   3162  CA  ALA A 216     -29.566  15.156  -3.263  1.00  1.03           C  
ATOM   3163  C   ALA A 216     -29.471  13.761  -3.860  1.00  1.03           C  
ATOM   3164  O   ALA A 216     -28.379  13.284  -4.164  1.00  1.03           O  
ATOM   3165  CB  ALA A 216     -29.600  15.058  -1.744  1.00  1.03           C  
ATOM   3166  H   ALA A 216     -31.427  16.226  -3.097  1.00  1.03           H  
ATOM   3167  HA  ALA A 216     -28.688  15.721  -3.564  1.00  1.03           H  
ATOM   3168 1HB  ALA A 216     -28.700  14.554  -1.388  1.00  1.03           H  
ATOM   3169 2HB  ALA A 216     -29.651  16.060  -1.315  1.00  1.03           H  
ATOM   3170 3HB  ALA A 216     -30.474  14.491  -1.435  1.00  1.03           H  
ATOM   3171  N   LYS A 217     -30.624  13.122  -4.054  1.00  1.02           N  
ATOM   3172  CA  LYS A 217     -30.676  11.770  -4.597  1.00  1.02           C  
ATOM   3173  C   LYS A 217     -30.553  11.772  -6.119  1.00  1.02           C  
ATOM   3174  O   LYS A 217     -29.900  10.899  -6.715  1.00  1.02           O  
ATOM   3175  CB  LYS A 217     -31.977  11.127  -4.147  1.00  1.02           C  
ATOM   3176  CG  LYS A 217     -32.036  10.997  -2.674  1.00  1.02           C  
ATOM   3177  CD  LYS A 217     -31.085   9.959  -2.195  1.00  1.02           C  
ATOM   3178  CE  LYS A 217     -30.962  10.012  -0.706  1.00  1.02           C  
ATOM   3179  NZ  LYS A 217     -32.193   9.626  -0.073  1.00  1.02           N  
ATOM   3180  H   LYS A 217     -31.491  13.582  -3.758  1.00  1.02           H  
ATOM   3181  HA  LYS A 217     -29.845  11.201  -4.189  1.00  1.02           H  
ATOM   3182 1HB  LYS A 217     -32.821  11.741  -4.468  1.00  1.02           H  
ATOM   3183 2HB  LYS A 217     -32.085  10.140  -4.597  1.00  1.02           H  
ATOM   3184 1HG  LYS A 217     -31.801  11.955  -2.207  1.00  1.02           H  
ATOM   3185 2HG  LYS A 217     -33.028  10.726  -2.399  1.00  1.02           H  
ATOM   3186 1HD  LYS A 217     -31.502   9.008  -2.494  1.00  1.02           H  
ATOM   3187 2HD  LYS A 217     -30.111  10.085  -2.658  1.00  1.02           H  
ATOM   3188 1HE  LYS A 217     -30.152   9.368  -0.361  1.00  1.02           H  
ATOM   3189 2HE  LYS A 217     -30.744  11.036  -0.441  1.00  1.02           H  
ATOM   3190 1HZ  LYS A 217     -32.173   9.702   0.960  1.00  1.02           H  
ATOM   3191 2HZ  LYS A 217     -32.890  10.245  -0.437  1.00  1.02           H  
ATOM   3192 3HZ  LYS A 217     -32.422   8.688  -0.333  1.00  1.02           H  
ATOM   3193  N   ALA A 218     -31.100  12.815  -6.743  1.00  1.02           N  
ATOM   3194  CA  ALA A 218     -31.049  12.968  -8.189  1.00  1.02           C  
ATOM   3195  C   ALA A 218     -29.600  12.994  -8.647  1.00  1.02           C  
ATOM   3196  O   ALA A 218     -29.260  12.468  -9.711  1.00  1.02           O  
ATOM   3197  CB  ALA A 218     -31.742  14.241  -8.609  1.00  1.02           C  
ATOM   3198  H   ALA A 218     -31.622  13.498  -6.194  1.00  1.02           H  
ATOM   3199  HA  ALA A 218     -31.549  12.112  -8.642  1.00  1.02           H  
ATOM   3200 1HB  ALA A 218     -31.714  14.336  -9.692  1.00  1.02           H  
ATOM   3201 2HB  ALA A 218     -32.765  14.227  -8.265  1.00  1.02           H  
ATOM   3202 3HB  ALA A 218     -31.232  15.085  -8.159  1.00  1.02           H  
ATOM   3203  N   LYS A 219     -28.740  13.574  -7.806  1.00  1.03           N  
ATOM   3204  CA  LYS A 219     -27.322  13.662  -8.096  1.00  1.03           C  
ATOM   3205  C   LYS A 219     -26.706  12.286  -8.311  1.00  1.03           C  
ATOM   3206  O   LYS A 219     -25.836  12.146  -9.153  1.00  1.03           O  
ATOM   3207  CB  LYS A 219     -26.587  14.382  -6.966  1.00  1.03           C  
ATOM   3208  CG  LYS A 219     -26.852  15.889  -6.880  1.00  1.03           C  
ATOM   3209  CD  LYS A 219     -26.167  16.534  -5.658  1.00  1.03           C  
ATOM   3210  CE  LYS A 219     -26.443  18.047  -5.614  1.00  1.03           C  
ATOM   3211  NZ  LYS A 219     -25.866  18.714  -4.389  1.00  1.03           N  
ATOM   3212  H   LYS A 219     -29.109  14.018  -6.960  1.00  1.03           H  
ATOM   3213  HA  LYS A 219     -27.196  14.236  -9.013  1.00  1.03           H  
ATOM   3214 1HB  LYS A 219     -26.869  13.941  -6.015  1.00  1.03           H  
ATOM   3215 2HB  LYS A 219     -25.513  14.234  -7.081  1.00  1.03           H  
ATOM   3216 1HG  LYS A 219     -26.476  16.365  -7.784  1.00  1.03           H  
ATOM   3217 2HG  LYS A 219     -27.914  16.065  -6.826  1.00  1.03           H  
ATOM   3218 1HD  LYS A 219     -26.552  16.074  -4.745  1.00  1.03           H  
ATOM   3219 2HD  LYS A 219     -25.092  16.363  -5.700  1.00  1.03           H  
ATOM   3220 1HE  LYS A 219     -26.002  18.500  -6.499  1.00  1.03           H  
ATOM   3221 2HE  LYS A 219     -27.522  18.214  -5.632  1.00  1.03           H  
ATOM   3222 1HZ  LYS A 219     -26.065  19.703  -4.416  1.00  1.03           H  
ATOM   3223 2HZ  LYS A 219     -26.288  18.317  -3.546  1.00  1.03           H  
ATOM   3224 3HZ  LYS A 219     -24.864  18.577  -4.357  1.00  1.03           H  
ATOM   3225  N   LEU A 220     -27.161  11.246  -7.604  1.00  1.06           N  
ATOM   3226  CA  LEU A 220     -26.566   9.934  -7.849  1.00  1.06           C  
ATOM   3227  C   LEU A 220     -26.944   9.473  -9.241  1.00  1.06           C  
ATOM   3228  O   LEU A 220     -26.108   9.002 -10.007  1.00  1.06           O  
ATOM   3229  CB  LEU A 220     -26.998   8.880  -6.821  1.00  1.06           C  
ATOM   3230  CG  LEU A 220     -26.400   7.432  -7.065  1.00  1.06           C  
ATOM   3231  CD1 LEU A 220     -24.897   7.480  -7.091  1.00  1.06           C  
ATOM   3232  CD2 LEU A 220     -26.838   6.498  -5.955  1.00  1.06           C  
ATOM   3233  H   LEU A 220     -27.934  11.348  -6.952  1.00  1.06           H  
ATOM   3234  HA  LEU A 220     -25.482  10.030  -7.801  1.00  1.06           H  
ATOM   3235 1HB  LEU A 220     -26.708   9.202  -5.852  1.00  1.06           H  
ATOM   3236 2HB  LEU A 220     -28.089   8.803  -6.842  1.00  1.06           H  
ATOM   3237  HG  LEU A 220     -26.749   7.062  -8.025  1.00  1.06           H  
ATOM   3238 1HD1 LEU A 220     -24.502   6.479  -7.271  1.00  1.06           H  
ATOM   3239 2HD1 LEU A 220     -24.593   8.139  -7.897  1.00  1.06           H  
ATOM   3240 3HD1 LEU A 220     -24.516   7.848  -6.148  1.00  1.06           H  
ATOM   3241 1HD2 LEU A 220     -26.428   5.498  -6.126  1.00  1.06           H  
ATOM   3242 2HD2 LEU A 220     -26.472   6.879  -5.002  1.00  1.06           H  
ATOM   3243 3HD2 LEU A 220     -27.927   6.448  -5.939  1.00  1.06           H  
ATOM   3244  N   PHE A 221     -28.211   9.651  -9.595  1.00  1.10           N  
ATOM   3245  CA  PHE A 221     -28.689   9.207 -10.905  1.00  1.10           C  
ATOM   3246  C   PHE A 221     -28.036   9.963 -12.053  1.00  1.10           C  
ATOM   3247  O   PHE A 221     -27.925   9.455 -13.173  1.00  1.10           O  
ATOM   3248  CB  PHE A 221     -30.196   9.345 -10.996  1.00  1.10           C  
ATOM   3249  CG  PHE A 221     -30.891   8.278 -10.276  1.00  1.10           C  
ATOM   3250  CD1 PHE A 221     -30.234   7.093  -9.974  1.00  1.10           C  
ATOM   3251  CD2 PHE A 221     -32.191   8.422  -9.917  1.00  1.10           C  
ATOM   3252  CE1 PHE A 221     -30.885   6.074  -9.343  1.00  1.10           C  
ATOM   3253  CE2 PHE A 221     -32.840   7.413  -9.276  1.00  1.10           C  
ATOM   3254  CZ  PHE A 221     -32.177   6.223  -9.001  1.00  1.10           C  
ATOM   3255  H   PHE A 221     -28.847  10.088  -8.921  1.00  1.10           H  
ATOM   3256  HA  PHE A 221     -28.438   8.154 -11.017  1.00  1.10           H  
ATOM   3257 1HB  PHE A 221     -30.502  10.305 -10.573  1.00  1.10           H  
ATOM   3258 2HB  PHE A 221     -30.508   9.328 -12.036  1.00  1.10           H  
ATOM   3259  HD1 PHE A 221     -29.190   6.977 -10.255  1.00  1.10           H  
ATOM   3260  HD2 PHE A 221     -32.704   9.350 -10.156  1.00  1.10           H  
ATOM   3261  HE1 PHE A 221     -30.376   5.144  -9.120  1.00  1.10           H  
ATOM   3262  HE2 PHE A 221     -33.880   7.541  -8.995  1.00  1.10           H  
ATOM   3263  HZ  PHE A 221     -32.684   5.402  -8.513  1.00  1.10           H  
ATOM   3264  N   ALA A 222     -27.590  11.176 -11.769  1.00  1.13           N  
ATOM   3265  CA  ALA A 222     -26.935  12.010 -12.756  1.00  1.13           C  
ATOM   3266  C   ALA A 222     -25.475  11.611 -13.011  1.00  1.13           C  
ATOM   3267  O   ALA A 222     -24.845  12.152 -13.922  1.00  1.13           O  
ATOM   3268  CB  ALA A 222     -26.976  13.454 -12.298  1.00  1.13           C  
ATOM   3269  H   ALA A 222     -27.756  11.553 -10.834  1.00  1.13           H  
ATOM   3270  HA  ALA A 222     -27.480  11.910 -13.690  1.00  1.13           H  
ATOM   3271 1HB  ALA A 222     -26.518  14.090 -13.051  1.00  1.13           H  
ATOM   3272 2HB  ALA A 222     -28.012  13.756 -12.139  1.00  1.13           H  
ATOM   3273 3HB  ALA A 222     -26.425  13.540 -11.361  1.00  1.13           H  
ATOM   3274  N   TRP A 223     -24.910  10.708 -12.207  1.00  1.14           N  
ATOM   3275  CA  TRP A 223     -23.504  10.378 -12.378  1.00  1.14           C  
ATOM   3276  C   TRP A 223     -23.212   9.598 -13.675  1.00  1.14           C  
ATOM   3277  O   TRP A 223     -23.804   8.542 -13.921  1.00  1.14           O  
ATOM   3278  CB  TRP A 223     -23.004   9.675 -11.118  1.00  1.14           C  
ATOM   3279  CG  TRP A 223     -22.871  10.711 -10.017  1.00  1.14           C  
ATOM   3280  CD1 TRP A 223     -23.106  12.044 -10.195  1.00  1.14           C  
ATOM   3281  CD2 TRP A 223     -22.528  10.562  -8.614  1.00  1.14           C  
ATOM   3282  NE1 TRP A 223     -22.925  12.725  -9.022  1.00  1.14           N  
ATOM   3283  CE2 TRP A 223     -22.583  11.846  -8.045  1.00  1.14           C  
ATOM   3284  CE3 TRP A 223     -22.195   9.480  -7.808  1.00  1.14           C  
ATOM   3285  CZ2 TRP A 223     -22.323  12.068  -6.719  1.00  1.14           C  
ATOM   3286  CZ3 TRP A 223     -21.944   9.715  -6.478  1.00  1.14           C  
ATOM   3287  CH2 TRP A 223     -22.005  10.983  -5.952  1.00  1.14           C  
ATOM   3288  H   TRP A 223     -25.447  10.250 -11.469  1.00  1.14           H  
ATOM   3289  HA  TRP A 223     -23.003  11.333 -12.392  1.00  1.14           H  
ATOM   3290 1HB  TRP A 223     -23.709   8.902 -10.808  1.00  1.14           H  
ATOM   3291 2HB  TRP A 223     -22.039   9.208 -11.295  1.00  1.14           H  
ATOM   3292  HD1 TRP A 223     -23.397  12.506 -11.134  1.00  1.14           H  
ATOM   3293  HE1 TRP A 223     -23.043  13.718  -8.899  1.00  1.14           H  
ATOM   3294  HE3 TRP A 223     -22.140   8.470  -8.216  1.00  1.14           H  
ATOM   3295  HZ2 TRP A 223     -22.366  13.066  -6.276  1.00  1.14           H  
ATOM   3296  HZ3 TRP A 223     -21.690   8.868  -5.857  1.00  1.14           H  
ATOM   3297  HH2 TRP A 223     -21.794  11.139  -4.900  1.00  1.14           H  
ATOM   3298  N   PRO A 224     -22.193  10.037 -14.454  1.00  1.12           N  
ATOM   3299  CA  PRO A 224     -21.806   9.548 -15.774  1.00  1.12           C  
ATOM   3300  C   PRO A 224     -21.282   8.132 -15.803  1.00  1.12           C  
ATOM   3301  O   PRO A 224     -21.211   7.516 -16.864  1.00  1.12           O  
ATOM   3302  CB  PRO A 224     -20.682  10.511 -16.176  1.00  1.12           C  
ATOM   3303  CG  PRO A 224     -20.111  11.009 -14.878  1.00  1.12           C  
ATOM   3304  CD  PRO A 224     -21.287  11.101 -13.946  1.00  1.12           C  
ATOM   3305  HA  PRO A 224     -22.665   9.651 -16.454  1.00  1.12           H  
ATOM   3306 1HB  PRO A 224     -19.938   9.976 -16.786  1.00  1.12           H  
ATOM   3307 2HB  PRO A 224     -21.088  11.320 -16.801  1.00  1.12           H  
ATOM   3308 1HG  PRO A 224     -19.339  10.307 -14.521  1.00  1.12           H  
ATOM   3309 2HG  PRO A 224     -19.612  11.977 -15.029  1.00  1.12           H  
ATOM   3310 1HD  PRO A 224     -20.933  10.888 -12.925  1.00  1.12           H  
ATOM   3311 2HD  PRO A 224     -21.759  12.097 -14.043  1.00  1.12           H  
ATOM   3312  N   ASN A 225     -20.891   7.616 -14.649  1.00  1.06           N  
ATOM   3313  CA  ASN A 225     -20.326   6.288 -14.616  1.00  1.06           C  
ATOM   3314  C   ASN A 225     -21.374   5.193 -14.458  1.00  1.06           C  
ATOM   3315  O   ASN A 225     -21.042   4.016 -14.565  1.00  1.06           O  
ATOM   3316  CB  ASN A 225     -19.310   6.218 -13.496  1.00  1.06           C  
ATOM   3317  CG  ASN A 225     -18.099   7.066 -13.780  1.00  1.06           C  
ATOM   3318  OD1 ASN A 225     -17.643   7.169 -14.923  1.00  1.06           O  
ATOM   3319  ND2 ASN A 225     -17.578   7.694 -12.759  1.00  1.06           N  
ATOM   3320  H   ASN A 225     -20.976   8.144 -13.796  1.00  1.06           H  
ATOM   3321  HA  ASN A 225     -19.815   6.109 -15.562  1.00  1.06           H  
ATOM   3322 1HB  ASN A 225     -19.770   6.556 -12.565  1.00  1.06           H  
ATOM   3323 2HB  ASN A 225     -18.996   5.184 -13.350  1.00  1.06           H  
ATOM   3324 1HD2 ASN A 225     -16.779   8.281 -12.886  1.00  1.06           H  
ATOM   3325 2HD2 ASN A 225     -17.983   7.602 -11.848  1.00  1.06           H  
ATOM   3326  N   LEU A 226     -22.640   5.560 -14.233  1.00  0.97           N  
ATOM   3327  CA  LEU A 226     -23.667   4.534 -14.063  1.00  0.97           C  
ATOM   3328  C   LEU A 226     -23.998   3.800 -15.354  1.00  0.97           C  
ATOM   3329  O   LEU A 226     -24.173   4.415 -16.407  1.00  0.97           O  
ATOM   3330  CB  LEU A 226     -24.949   5.146 -13.473  1.00  0.97           C  
ATOM   3331  CG  LEU A 226     -24.870   5.574 -12.045  1.00  0.97           C  
ATOM   3332  CD1 LEU A 226     -26.127   6.329 -11.651  1.00  0.97           C  
ATOM   3333  CD2 LEU A 226     -24.750   4.321 -11.229  1.00  0.97           C  
ATOM   3334  H   LEU A 226     -22.900   6.547 -14.177  1.00  0.97           H  
ATOM   3335  HA  LEU A 226     -23.293   3.796 -13.353  1.00  0.97           H  
ATOM   3336 1HB  LEU A 226     -25.215   6.023 -14.064  1.00  0.97           H  
ATOM   3337 2HB  LEU A 226     -25.753   4.410 -13.556  1.00  0.97           H  
ATOM   3338  HG  LEU A 226     -24.004   6.224 -11.887  1.00  0.97           H  
ATOM   3339 1HD1 LEU A 226     -26.064   6.605 -10.603  1.00  0.97           H  
ATOM   3340 2HD1 LEU A 226     -26.220   7.232 -12.262  1.00  0.97           H  
ATOM   3341 3HD1 LEU A 226     -26.982   5.693 -11.806  1.00  0.97           H  
ATOM   3342 1HD2 LEU A 226     -24.694   4.581 -10.188  1.00  0.97           H  
ATOM   3343 2HD2 LEU A 226     -25.621   3.689 -11.407  1.00  0.97           H  
ATOM   3344 3HD2 LEU A 226     -23.863   3.785 -11.524  1.00  0.97           H  
ATOM   3345  N   ASN A 227     -24.161   2.479 -15.252  1.00  0.88           N  
ATOM   3346  CA  ASN A 227     -24.579   1.660 -16.377  1.00  0.88           C  
ATOM   3347  C   ASN A 227     -26.063   1.362 -16.254  1.00  0.88           C  
ATOM   3348  O   ASN A 227     -26.716   0.998 -17.228  1.00  0.88           O  
ATOM   3349  CB  ASN A 227     -23.792   0.369 -16.430  1.00  0.88           C  
ATOM   3350  CG  ASN A 227     -22.333   0.584 -16.708  1.00  0.88           C  
ATOM   3351  OD1 ASN A 227     -21.949   1.450 -17.506  1.00  0.88           O  
ATOM   3352  ND2 ASN A 227     -21.509  -0.195 -16.061  1.00  0.88           N  
ATOM   3353  H   ASN A 227     -24.002   2.010 -14.365  1.00  0.88           H  
ATOM   3354  HA  ASN A 227     -24.424   2.217 -17.301  1.00  0.88           H  
ATOM   3355 1HB  ASN A 227     -23.895  -0.150 -15.473  1.00  0.88           H  
ATOM   3356 2HB  ASN A 227     -24.209  -0.278 -17.200  1.00  0.88           H  
ATOM   3357 1HD2 ASN A 227     -20.519  -0.105 -16.183  1.00  0.88           H  
ATOM   3358 2HD2 ASN A 227     -21.865  -0.887 -15.432  1.00  0.88           H  
ATOM   3359  N   CYS A 228     -26.587   1.506 -15.044  1.00  0.80           N  
ATOM   3360  CA  CYS A 228     -27.995   1.245 -14.791  1.00  0.80           C  
ATOM   3361  C   CYS A 228     -28.521   1.954 -13.558  1.00  0.80           C  
ATOM   3362  O   CYS A 228     -27.819   2.131 -12.562  1.00  0.80           O  
ATOM   3363  CB  CYS A 228     -28.298  -0.245 -14.651  1.00  0.80           C  
ATOM   3364  SG  CYS A 228     -30.074  -0.605 -14.452  1.00  0.80           S  
ATOM   3365  H   CYS A 228     -25.971   1.745 -14.273  1.00  0.80           H  
ATOM   3366  HA  CYS A 228     -28.552   1.613 -15.648  1.00  0.80           H  
ATOM   3367 1HB  CYS A 228     -27.936  -0.783 -15.528  1.00  0.80           H  
ATOM   3368 2HB  CYS A 228     -27.791  -0.628 -13.803  1.00  0.80           H  
ATOM   3369  HG  CYS A 228     -30.480   0.212 -15.453  1.00  0.80           H  
ATOM   3370  N   ARG A 229     -29.765   2.365 -13.657  1.00  0.74           N  
ATOM   3371  CA  ARG A 229     -30.477   2.984 -12.552  1.00  0.74           C  
ATOM   3372  C   ARG A 229     -31.741   2.191 -12.299  1.00  0.74           C  
ATOM   3373  O   ARG A 229     -32.369   1.744 -13.254  1.00  0.74           O  
ATOM   3374  CB  ARG A 229     -30.833   4.410 -12.902  1.00  0.74           C  
ATOM   3375  CG  ARG A 229     -29.684   5.341 -13.048  1.00  0.74           C  
ATOM   3376  CD  ARG A 229     -30.128   6.578 -13.673  1.00  0.74           C  
ATOM   3377  NE  ARG A 229     -30.498   6.305 -15.052  1.00  0.74           N  
ATOM   3378  CZ  ARG A 229     -29.620   6.300 -16.074  1.00  0.74           C  
ATOM   3379  NH1 ARG A 229     -28.361   6.611 -15.857  1.00  0.74           N  
ATOM   3380  NH2 ARG A 229     -30.003   5.982 -17.290  1.00  0.74           N  
ATOM   3381  H   ARG A 229     -30.239   2.207 -14.549  1.00  0.74           H  
ATOM   3382  HA  ARG A 229     -29.852   2.970 -11.666  1.00  0.74           H  
ATOM   3383 1HB  ARG A 229     -31.356   4.415 -13.849  1.00  0.74           H  
ATOM   3384 2HB  ARG A 229     -31.511   4.816 -12.147  1.00  0.74           H  
ATOM   3385 1HG  ARG A 229     -29.274   5.554 -12.080  1.00  0.74           H  
ATOM   3386 2HG  ARG A 229     -28.915   4.895 -13.673  1.00  0.74           H  
ATOM   3387 1HD  ARG A 229     -30.999   6.973 -13.151  1.00  0.74           H  
ATOM   3388 2HD  ARG A 229     -29.322   7.310 -13.662  1.00  0.74           H  
ATOM   3389  HE  ARG A 229     -31.457   6.055 -15.255  1.00  0.74           H  
ATOM   3390 1HH1 ARG A 229     -28.050   6.862 -14.927  1.00  0.74           H  
ATOM   3391 2HH1 ARG A 229     -27.704   6.615 -16.630  1.00  0.74           H  
ATOM   3392 1HH2 ARG A 229     -30.970   5.738 -17.480  1.00  0.74           H  
ATOM   3393 2HH2 ARG A 229     -29.316   5.975 -18.042  1.00  0.74           H  
ATOM   3394  N   VAL A 230     -32.088   1.989 -11.032  1.00  0.70           N  
ATOM   3395  CA  VAL A 230     -33.294   1.261 -10.661  1.00  0.70           C  
ATOM   3396  C   VAL A 230     -34.179   2.171  -9.778  1.00  0.70           C  
ATOM   3397  O   VAL A 230     -33.718   2.648  -8.739  1.00  0.70           O  
ATOM   3398  CB  VAL A 230     -32.901  -0.028  -9.916  1.00  0.70           C  
ATOM   3399  CG1 VAL A 230     -34.108  -0.813  -9.553  1.00  0.70           C  
ATOM   3400  CG2 VAL A 230     -31.920  -0.833 -10.758  1.00  0.70           C  
ATOM   3401  H   VAL A 230     -31.483   2.347 -10.305  1.00  0.70           H  
ATOM   3402  HA  VAL A 230     -33.812   0.980 -11.556  1.00  0.70           H  
ATOM   3403  HB  VAL A 230     -32.430   0.243  -9.003  1.00  0.70           H  
ATOM   3404 1HG1 VAL A 230     -33.816  -1.703  -8.990  1.00  0.70           H  
ATOM   3405 2HG1 VAL A 230     -34.723  -0.196  -8.956  1.00  0.70           H  
ATOM   3406 3HG1 VAL A 230     -34.643  -1.107 -10.457  1.00  0.70           H  
ATOM   3407 1HG2 VAL A 230     -31.642  -1.694 -10.208  1.00  0.70           H  
ATOM   3408 2HG2 VAL A 230     -32.372  -1.129 -11.683  1.00  0.70           H  
ATOM   3409 3HG2 VAL A 230     -31.032  -0.237 -10.964  1.00  0.70           H  
ATOM   3410  N   ILE A 231     -35.420   2.442 -10.199  1.00  0.69           N  
ATOM   3411  CA  ILE A 231     -36.287   3.383  -9.457  1.00  0.69           C  
ATOM   3412  C   ILE A 231     -37.651   2.887  -8.953  1.00  0.69           C  
ATOM   3413  O   ILE A 231     -38.459   2.366  -9.724  1.00  0.69           O  
ATOM   3414  CB  ILE A 231     -36.553   4.640 -10.303  1.00  0.69           C  
ATOM   3415  CG1 ILE A 231     -35.296   5.361 -10.597  1.00  0.69           C  
ATOM   3416  CG2 ILE A 231     -37.517   5.544  -9.638  1.00  0.69           C  
ATOM   3417  CD1 ILE A 231     -35.495   6.570 -11.513  1.00  0.69           C  
ATOM   3418  H   ILE A 231     -35.727   2.020 -11.076  1.00  0.69           H  
ATOM   3419  HA  ILE A 231     -35.733   3.702  -8.575  1.00  0.69           H  
ATOM   3420  HB  ILE A 231     -36.972   4.334 -11.259  1.00  0.69           H  
ATOM   3421 1HG1 ILE A 231     -34.880   5.665  -9.667  1.00  0.69           H  
ATOM   3422 2HG1 ILE A 231     -34.599   4.683 -11.083  1.00  0.69           H  
ATOM   3423 1HG2 ILE A 231     -37.683   6.397 -10.279  1.00  0.69           H  
ATOM   3424 2HG2 ILE A 231     -38.459   5.035  -9.472  1.00  0.69           H  
ATOM   3425 3HG2 ILE A 231     -37.108   5.874  -8.686  1.00  0.69           H  
ATOM   3426 1HD1 ILE A 231     -34.540   7.060 -11.695  1.00  0.69           H  
ATOM   3427 2HD1 ILE A 231     -35.921   6.257 -12.454  1.00  0.69           H  
ATOM   3428 3HD1 ILE A 231     -36.176   7.272 -11.033  1.00  0.69           H  
ATOM   3429  N   ASN A 232     -37.936   3.136  -7.660  1.00  0.70           N  
ATOM   3430  CA  ASN A 232     -39.230   2.775  -7.056  1.00  0.70           C  
ATOM   3431  C   ASN A 232     -40.321   3.787  -7.419  1.00  0.70           C  
ATOM   3432  O   ASN A 232     -40.380   4.885  -6.854  1.00  0.70           O  
ATOM   3433  CB  ASN A 232     -39.131   2.723  -5.545  1.00  0.70           C  
ATOM   3434  CG  ASN A 232     -40.362   2.193  -4.908  1.00  0.70           C  
ATOM   3435  OD1 ASN A 232     -41.487   2.354  -5.401  1.00  0.70           O  
ATOM   3436  ND2 ASN A 232     -40.185   1.521  -3.792  1.00  0.70           N  
ATOM   3437  H   ASN A 232     -37.210   3.532  -7.056  1.00  0.70           H  
ATOM   3438  HA  ASN A 232     -39.541   1.802  -7.442  1.00  0.70           H  
ATOM   3439 1HB  ASN A 232     -38.288   2.185  -5.226  1.00  0.70           H  
ATOM   3440 2HB  ASN A 232     -38.987   3.741  -5.179  1.00  0.70           H  
ATOM   3441 1HD2 ASN A 232     -40.980   1.140  -3.320  1.00  0.70           H  
ATOM   3442 2HD2 ASN A 232     -39.267   1.378  -3.425  1.00  0.70           H  
ATOM   3443  N   LEU A 233     -41.217   3.411  -8.327  1.00  0.72           N  
ATOM   3444  CA  LEU A 233     -42.204   4.343  -8.873  1.00  0.72           C  
ATOM   3445  C   LEU A 233     -43.441   4.520  -8.010  1.00  0.72           C  
ATOM   3446  O   LEU A 233     -44.387   5.198  -8.421  1.00  0.72           O  
ATOM   3447  CB  LEU A 233     -42.696   3.906 -10.243  1.00  0.72           C  
ATOM   3448  CG  LEU A 233     -41.705   3.833 -11.325  1.00  0.72           C  
ATOM   3449  CD1 LEU A 233     -42.438   3.329 -12.581  1.00  0.72           C  
ATOM   3450  CD2 LEU A 233     -41.063   5.172 -11.549  1.00  0.72           C  
ATOM   3451  H   LEU A 233     -41.172   2.460  -8.690  1.00  0.72           H  
ATOM   3452  HA  LEU A 233     -41.724   5.317  -8.973  1.00  0.72           H  
ATOM   3453 1HB  LEU A 233     -43.119   2.919 -10.144  1.00  0.72           H  
ATOM   3454 2HB  LEU A 233     -43.488   4.580 -10.559  1.00  0.72           H  
ATOM   3455  HG  LEU A 233     -40.936   3.112 -11.046  1.00  0.72           H  
ATOM   3456 1HD1 LEU A 233     -41.768   3.239 -13.417  1.00  0.72           H  
ATOM   3457 2HD1 LEU A 233     -42.875   2.374 -12.366  1.00  0.72           H  
ATOM   3458 3HD1 LEU A 233     -43.227   4.034 -12.844  1.00  0.72           H  
ATOM   3459 1HD2 LEU A 233     -40.340   5.080 -12.347  1.00  0.72           H  
ATOM   3460 2HD2 LEU A 233     -41.822   5.880 -11.828  1.00  0.72           H  
ATOM   3461 3HD2 LEU A 233     -40.563   5.505 -10.639  1.00  0.72           H  
ATOM   3462  N   ASP A 234     -43.469   3.899  -6.832  1.00  0.75           N  
ATOM   3463  CA  ASP A 234     -44.602   4.102  -5.938  1.00  0.75           C  
ATOM   3464  C   ASP A 234     -44.429   5.474  -5.288  1.00  0.75           C  
ATOM   3465  O   ASP A 234     -45.403   6.110  -4.871  1.00  0.75           O  
ATOM   3466  CB  ASP A 234     -44.727   2.957  -4.918  1.00  0.75           C  
ATOM   3467  CG  ASP A 234     -45.199   1.673  -5.604  1.00  0.75           C  
ATOM   3468  OD1 ASP A 234     -45.853   1.821  -6.587  1.00  0.75           O  
ATOM   3469  OD2 ASP A 234     -44.876   0.564  -5.210  1.00  0.75           O  
ATOM   3470  H   ASP A 234     -42.677   3.333  -6.527  1.00  0.75           H  
ATOM   3471  HA  ASP A 234     -45.519   4.119  -6.527  1.00  0.75           H  
ATOM   3472 1HB  ASP A 234     -43.770   2.788  -4.428  1.00  0.75           H  
ATOM   3473 2HB  ASP A 234     -45.446   3.235  -4.147  1.00  0.75           H  
ATOM   3474  N   ASP A 235     -43.181   5.956  -5.271  1.00  0.78           N  
ATOM   3475  CA  ASP A 235     -42.829   7.261  -4.745  1.00  0.78           C  
ATOM   3476  C   ASP A 235     -42.948   8.329  -5.823  1.00  0.78           C  
ATOM   3477  O   ASP A 235     -42.619   8.094  -6.988  1.00  0.78           O  
ATOM   3478  CB  ASP A 235     -41.427   7.258  -4.157  1.00  0.78           C  
ATOM   3479  CG  ASP A 235     -41.023   8.604  -3.555  1.00  0.78           C  
ATOM   3480  OD1 ASP A 235     -41.775   9.568  -3.635  1.00  0.78           O  
ATOM   3481  OD2 ASP A 235     -39.956   8.672  -3.030  1.00  0.78           O  
ATOM   3482  H   ASP A 235     -42.421   5.401  -5.669  1.00  0.78           H  
ATOM   3483  HA  ASP A 235     -43.529   7.508  -3.946  1.00  0.78           H  
ATOM   3484 1HB  ASP A 235     -41.375   6.503  -3.375  1.00  0.78           H  
ATOM   3485 2HB  ASP A 235     -40.706   6.968  -4.928  1.00  0.78           H  
ATOM   3486  N   GLU A 236     -43.442   9.495  -5.428  1.00  0.80           N  
ATOM   3487  CA  GLU A 236     -43.586  10.637  -6.318  1.00  0.80           C  
ATOM   3488  C   GLU A 236     -42.235  11.053  -6.868  1.00  0.80           C  
ATOM   3489  O   GLU A 236     -42.107  11.397  -8.045  1.00  0.80           O  
ATOM   3490  CB  GLU A 236     -44.229  11.817  -5.597  1.00  0.80           C  
ATOM   3491  CG  GLU A 236     -44.471  13.002  -6.501  1.00  0.80           C  
ATOM   3492  CD  GLU A 236     -45.129  14.174  -5.820  1.00  0.80           C  
ATOM   3493  OE1 GLU A 236     -45.353  14.117  -4.637  1.00  0.80           O  
ATOM   3494  OE2 GLU A 236     -45.422  15.131  -6.507  1.00  0.80           O  
ATOM   3495  H   GLU A 236     -43.596   9.600  -4.431  1.00  0.80           H  
ATOM   3496  HA  GLU A 236     -44.211  10.350  -7.159  1.00  0.80           H  
ATOM   3497 1HB  GLU A 236     -45.182  11.510  -5.167  1.00  0.80           H  
ATOM   3498 2HB  GLU A 236     -43.582  12.139  -4.779  1.00  0.80           H  
ATOM   3499 1HG  GLU A 236     -43.503  13.317  -6.886  1.00  0.80           H  
ATOM   3500 2HG  GLU A 236     -45.080  12.683  -7.345  1.00  0.80           H  
ATOM   3501  N   PHE A 237     -41.214  11.003  -6.017  1.00  0.82           N  
ATOM   3502  CA  PHE A 237     -39.880  11.401  -6.445  1.00  0.82           C  
ATOM   3503  C   PHE A 237     -39.309  10.359  -7.377  1.00  0.82           C  
ATOM   3504  O   PHE A 237     -38.509  10.662  -8.259  1.00  0.82           O  
ATOM   3505  CB  PHE A 237     -38.978  11.626  -5.245  1.00  0.82           C  
ATOM   3506  CG  PHE A 237     -39.259  12.916  -4.580  1.00  0.82           C  
ATOM   3507  CD1 PHE A 237     -40.203  13.003  -3.582  1.00  0.82           C  
ATOM   3508  CD2 PHE A 237     -38.570  14.058  -4.953  1.00  0.82           C  
ATOM   3509  CE1 PHE A 237     -40.464  14.212  -2.978  1.00  0.82           C  
ATOM   3510  CE2 PHE A 237     -38.824  15.267  -4.345  1.00  0.82           C  
ATOM   3511  CZ  PHE A 237     -39.771  15.346  -3.364  1.00  0.82           C  
ATOM   3512  H   PHE A 237     -41.385  10.669  -5.060  1.00  0.82           H  
ATOM   3513  HA  PHE A 237     -39.959  12.342  -6.988  1.00  0.82           H  
ATOM   3514 1HB  PHE A 237     -39.128  10.821  -4.514  1.00  0.82           H  
ATOM   3515 2HB  PHE A 237     -37.934  11.608  -5.550  1.00  0.82           H  
ATOM   3516  HD1 PHE A 237     -40.750  12.096  -3.282  1.00  0.82           H  
ATOM   3517  HD2 PHE A 237     -37.817  13.991  -5.740  1.00  0.82           H  
ATOM   3518  HE1 PHE A 237     -41.218  14.270  -2.195  1.00  0.82           H  
ATOM   3519  HE2 PHE A 237     -38.274  16.161  -4.644  1.00  0.82           H  
ATOM   3520  HZ  PHE A 237     -39.974  16.306  -2.886  1.00  0.82           H  
ATOM   3521  N   GLY A 238     -39.747   9.124  -7.199  1.00  0.83           N  
ATOM   3522  CA  GLY A 238     -39.342   8.040  -8.065  1.00  0.83           C  
ATOM   3523  C   GLY A 238     -39.854   8.347  -9.465  1.00  0.83           C  
ATOM   3524  O   GLY A 238     -39.096   8.378 -10.436  1.00  0.83           O  
ATOM   3525  H   GLY A 238     -40.408   8.942  -6.455  1.00  0.83           H  
ATOM   3526 1HA  GLY A 238     -38.257   7.949  -8.064  1.00  0.83           H  
ATOM   3527 2HA  GLY A 238     -39.768   7.106  -7.705  1.00  0.83           H  
ATOM   3528  N   ARG A 239     -41.154   8.631  -9.547  1.00  0.84           N  
ATOM   3529  CA  ARG A 239     -41.812   8.929 -10.812  1.00  0.84           C  
ATOM   3530  C   ARG A 239     -41.214  10.168 -11.485  1.00  0.84           C  
ATOM   3531  O   ARG A 239     -40.994  10.182 -12.706  1.00  0.84           O  
ATOM   3532  CB  ARG A 239     -43.305   9.114 -10.560  1.00  0.84           C  
ATOM   3533  CG  ARG A 239     -44.011   7.807 -10.187  1.00  0.84           C  
ATOM   3534  CD  ARG A 239     -45.505   7.872 -10.198  1.00  0.84           C  
ATOM   3535  NE  ARG A 239     -46.053   8.784  -9.181  1.00  0.84           N  
ATOM   3536  CZ  ARG A 239     -46.317   8.447  -7.888  1.00  0.84           C  
ATOM   3537  NH1 ARG A 239     -46.055   7.239  -7.443  1.00  0.84           N  
ATOM   3538  NH2 ARG A 239     -46.834   9.343  -7.059  1.00  0.84           N  
ATOM   3539  H   ARG A 239     -41.711   8.596  -8.689  1.00  0.84           H  
ATOM   3540  HA  ARG A 239     -41.676   8.086 -11.477  1.00  0.84           H  
ATOM   3541 1HB  ARG A 239     -43.453   9.817  -9.740  1.00  0.84           H  
ATOM   3542 2HB  ARG A 239     -43.785   9.526 -11.445  1.00  0.84           H  
ATOM   3543 1HG  ARG A 239     -43.713   7.028 -10.878  1.00  0.84           H  
ATOM   3544 2HG  ARG A 239     -43.699   7.525  -9.184  1.00  0.84           H  
ATOM   3545 1HD  ARG A 239     -45.846   8.206 -11.175  1.00  0.84           H  
ATOM   3546 2HD  ARG A 239     -45.898   6.872 -10.002  1.00  0.84           H  
ATOM   3547  HE  ARG A 239     -46.266   9.727  -9.469  1.00  0.84           H  
ATOM   3548 1HH1 ARG A 239     -45.626   6.530  -8.053  1.00  0.84           H  
ATOM   3549 2HH1 ARG A 239     -46.217   6.995  -6.458  1.00  0.84           H  
ATOM   3550 1HH2 ARG A 239     -47.037  10.279  -7.383  1.00  0.84           H  
ATOM   3551 2HH2 ARG A 239     -47.022   9.084  -6.101  1.00  0.84           H  
ATOM   3552  N   LYS A 240     -40.888  11.200 -10.701  1.00  0.89           N  
ATOM   3553  CA  LYS A 240     -40.288  12.382 -11.302  1.00  0.89           C  
ATOM   3554  C   LYS A 240     -38.895  12.079 -11.846  1.00  0.89           C  
ATOM   3555  O   LYS A 240     -38.570  12.468 -12.971  1.00  0.89           O  
ATOM   3556  CB  LYS A 240     -40.242  13.529 -10.293  1.00  0.89           C  
ATOM   3557  CG  LYS A 240     -41.616  14.138  -9.988  1.00  0.89           C  
ATOM   3558  CD  LYS A 240     -41.549  15.228  -8.921  1.00  0.89           C  
ATOM   3559  CE  LYS A 240     -42.931  15.853  -8.703  1.00  0.89           C  
ATOM   3560  NZ  LYS A 240     -42.938  16.849  -7.592  1.00  0.89           N  
ATOM   3561  H   LYS A 240     -41.096  11.178  -9.701  1.00  0.89           H  
ATOM   3562  HA  LYS A 240     -40.910  12.693 -12.141  1.00  0.89           H  
ATOM   3563 1HB  LYS A 240     -39.820  13.162  -9.356  1.00  0.89           H  
ATOM   3564 2HB  LYS A 240     -39.588  14.317 -10.663  1.00  0.89           H  
ATOM   3565 1HG  LYS A 240     -42.029  14.564 -10.901  1.00  0.89           H  
ATOM   3566 2HG  LYS A 240     -42.288  13.353  -9.643  1.00  0.89           H  
ATOM   3567 1HD  LYS A 240     -41.207  14.789  -7.977  1.00  0.89           H  
ATOM   3568 2HD  LYS A 240     -40.845  16.001  -9.223  1.00  0.89           H  
ATOM   3569 1HE  LYS A 240     -43.238  16.351  -9.620  1.00  0.89           H  
ATOM   3570 2HE  LYS A 240     -43.644  15.069  -8.478  1.00  0.89           H  
ATOM   3571 1HZ  LYS A 240     -43.875  17.229  -7.492  1.00  0.89           H  
ATOM   3572 2HZ  LYS A 240     -42.671  16.389  -6.730  1.00  0.89           H  
ATOM   3573 3HZ  LYS A 240     -42.291  17.594  -7.794  1.00  0.89           H  
ATOM   3574  N   LEU A 241     -38.087  11.333 -11.094  1.00  1.00           N  
ATOM   3575  CA  LEU A 241     -36.760  11.002 -11.583  1.00  1.00           C  
ATOM   3576  C   LEU A 241     -36.816  10.099 -12.788  1.00  1.00           C  
ATOM   3577  O   LEU A 241     -36.061  10.306 -13.733  1.00  1.00           O  
ATOM   3578  CB  LEU A 241     -35.927  10.380 -10.472  1.00  1.00           C  
ATOM   3579  CG  LEU A 241     -35.546  11.383  -9.399  1.00  1.00           C  
ATOM   3580  CD1 LEU A 241     -34.916  10.695  -8.220  1.00  1.00           C  
ATOM   3581  CD2 LEU A 241     -34.603  12.379 -10.010  1.00  1.00           C  
ATOM   3582  H   LEU A 241     -38.373  11.013 -10.167  1.00  1.00           H  
ATOM   3583  HA  LEU A 241     -36.274  11.928 -11.882  1.00  1.00           H  
ATOM   3584 1HB  LEU A 241     -36.512   9.585 -10.000  1.00  1.00           H  
ATOM   3585 2HB  LEU A 241     -35.022   9.950 -10.896  1.00  1.00           H  
ATOM   3586  HG  LEU A 241     -36.443  11.898  -9.051  1.00  1.00           H  
ATOM   3587 1HD1 LEU A 241     -34.657  11.433  -7.461  1.00  1.00           H  
ATOM   3588 2HD1 LEU A 241     -35.639   9.996  -7.819  1.00  1.00           H  
ATOM   3589 3HD1 LEU A 241     -34.029  10.172  -8.522  1.00  1.00           H  
ATOM   3590 1HD2 LEU A 241     -34.351  13.108  -9.267  1.00  1.00           H  
ATOM   3591 2HD2 LEU A 241     -33.702  11.872 -10.356  1.00  1.00           H  
ATOM   3592 3HD2 LEU A 241     -35.086  12.870 -10.847  1.00  1.00           H  
ATOM   3593  N   ALA A 242     -37.735   9.133 -12.792  1.00  1.19           N  
ATOM   3594  CA  ALA A 242     -37.873   8.234 -13.925  1.00  1.19           C  
ATOM   3595  C   ALA A 242     -38.243   9.007 -15.180  1.00  1.19           C  
ATOM   3596  O   ALA A 242     -37.761   8.702 -16.269  1.00  1.19           O  
ATOM   3597  CB  ALA A 242     -38.920   7.183 -13.635  1.00  1.19           C  
ATOM   3598  H   ALA A 242     -38.333   9.002 -11.978  1.00  1.19           H  
ATOM   3599  HA  ALA A 242     -36.912   7.757 -14.096  1.00  1.19           H  
ATOM   3600 1HB  ALA A 242     -39.001   6.503 -14.479  1.00  1.19           H  
ATOM   3601 2HB  ALA A 242     -38.621   6.632 -12.744  1.00  1.19           H  
ATOM   3602 3HB  ALA A 242     -39.879   7.667 -13.460  1.00  1.19           H  
ATOM   3603  N   THR A 243     -39.089  10.030 -15.020  1.00  1.50           N  
ATOM   3604  CA  THR A 243     -39.510  10.869 -16.129  1.00  1.50           C  
ATOM   3605  C   THR A 243     -38.328  11.652 -16.691  1.00  1.50           C  
ATOM   3606  O   THR A 243     -38.146  11.740 -17.908  1.00  1.50           O  
ATOM   3607  CB  THR A 243     -40.608  11.852 -15.682  1.00  1.50           C  
ATOM   3608  OG1 THR A 243     -41.754  11.113 -15.216  1.00  1.50           O  
ATOM   3609  CG2 THR A 243     -41.008  12.756 -16.833  1.00  1.50           C  
ATOM   3610  H   THR A 243     -39.485  10.217 -14.098  1.00  1.50           H  
ATOM   3611  HA  THR A 243     -39.906  10.231 -16.917  1.00  1.50           H  
ATOM   3612  HB  THR A 243     -40.234  12.465 -14.867  1.00  1.50           H  
ATOM   3613  HG1 THR A 243     -41.513  10.645 -14.379  1.00  1.50           H  
ATOM   3614 1HG2 THR A 243     -41.780  13.446 -16.498  1.00  1.50           H  
ATOM   3615 2HG2 THR A 243     -40.136  13.318 -17.168  1.00  1.50           H  
ATOM   3616 3HG2 THR A 243     -41.391  12.152 -17.654  1.00  1.50           H  
ATOM   3617  N   LEU A 244     -37.527  12.232 -15.796  1.00  1.89           N  
ATOM   3618  CA  LEU A 244     -36.358  13.003 -16.197  1.00  1.89           C  
ATOM   3619  C   LEU A 244     -35.282  12.115 -16.825  1.00  1.89           C  
ATOM   3620  O   LEU A 244     -34.653  12.466 -17.836  1.00  1.89           O  
ATOM   3621  CB  LEU A 244     -35.786  13.707 -14.967  1.00  1.89           C  
ATOM   3622  CG  LEU A 244     -36.676  14.805 -14.383  1.00  1.89           C  
ATOM   3623  CD1 LEU A 244     -36.097  15.263 -13.058  1.00  1.89           C  
ATOM   3624  CD2 LEU A 244     -36.776  15.948 -15.373  1.00  1.89           C  
ATOM   3625  H   LEU A 244     -37.751  12.143 -14.803  1.00  1.89           H  
ATOM   3626  HA  LEU A 244     -36.669  13.746 -16.929  1.00  1.89           H  
ATOM   3627 1HB  LEU A 244     -35.625  12.960 -14.189  1.00  1.89           H  
ATOM   3628 2HB  LEU A 244     -34.827  14.147 -15.227  1.00  1.89           H  
ATOM   3629  HG  LEU A 244     -37.670  14.409 -14.198  1.00  1.89           H  
ATOM   3630 1HD1 LEU A 244     -36.734  16.036 -12.631  1.00  1.89           H  
ATOM   3631 2HD1 LEU A 244     -36.053  14.418 -12.379  1.00  1.89           H  
ATOM   3632 3HD1 LEU A 244     -35.096  15.660 -13.213  1.00  1.89           H  
ATOM   3633 1HD2 LEU A 244     -37.416  16.728 -14.961  1.00  1.89           H  
ATOM   3634 2HD2 LEU A 244     -35.783  16.354 -15.563  1.00  1.89           H  
ATOM   3635 3HD2 LEU A 244     -37.205  15.581 -16.306  1.00  1.89           H  
ATOM   3636  N   LYS A 245     -35.090  10.920 -16.269  1.00  2.26           N  
ATOM   3637  CA  LYS A 245     -34.072  10.020 -16.787  1.00  2.26           C  
ATOM   3638  C   LYS A 245     -34.581   9.226 -17.977  1.00  2.26           C  
ATOM   3639  O   LYS A 245     -34.758   8.014 -17.918  1.00  2.26           O  
ATOM   3640  CB  LYS A 245     -33.507   9.089 -15.710  1.00  2.26           C  
ATOM   3641  CG  LYS A 245     -32.784   9.821 -14.568  1.00  2.26           C  
ATOM   3642  CD  LYS A 245     -31.679  10.764 -15.115  1.00  2.26           C  
ATOM   3643  CE  LYS A 245     -30.489  10.020 -15.722  1.00  2.26           C  
ATOM   3644  NZ  LYS A 245     -29.464  10.963 -16.277  1.00  2.26           N  
ATOM   3645  H   LYS A 245     -35.627  10.645 -15.453  1.00  2.26           H  
ATOM   3646  HA  LYS A 245     -33.240  10.626 -17.145  1.00  2.26           H  
ATOM   3647 1HB  LYS A 245     -34.329   8.523 -15.264  1.00  2.26           H  
ATOM   3648 2HB  LYS A 245     -32.816   8.376 -16.161  1.00  2.26           H  
ATOM   3649 1HG  LYS A 245     -33.508  10.409 -14.000  1.00  2.26           H  
ATOM   3650 2HG  LYS A 245     -32.334   9.090 -13.898  1.00  2.26           H  
ATOM   3651 1HD  LYS A 245     -32.108  11.417 -15.877  1.00  2.26           H  
ATOM   3652 2HD  LYS A 245     -31.312  11.388 -14.299  1.00  2.26           H  
ATOM   3653 1HE  LYS A 245     -30.021   9.409 -14.957  1.00  2.26           H  
ATOM   3654 2HE  LYS A 245     -30.842   9.374 -16.529  1.00  2.26           H  
ATOM   3655 1HZ  LYS A 245     -28.691  10.426 -16.687  1.00  2.26           H  
ATOM   3656 2HZ  LYS A 245     -29.870  11.530 -17.012  1.00  2.26           H  
ATOM   3657 3HZ  LYS A 245     -29.108  11.561 -15.560  1.00  2.26           H  
ATOM   3658  N   HIS A 246     -34.732   9.936 -19.088  1.00  2.43           N  
ATOM   3659  CA  HIS A 246     -35.212   9.422 -20.373  1.00  2.43           C  
ATOM   3660  C   HIS A 246     -34.159   8.551 -21.073  1.00  2.43           C  
ATOM   3661  O   HIS A 246     -34.400   7.972 -22.135  1.00  2.43           O  
ATOM   3662  CB  HIS A 246     -35.608  10.595 -21.268  1.00  2.43           C  
ATOM   3663  CG  HIS A 246     -34.459  11.507 -21.605  1.00  2.43           C  
ATOM   3664  ND1 HIS A 246     -33.914  12.388 -20.687  1.00  2.43           N  
ATOM   3665  CD2 HIS A 246     -33.757  11.676 -22.752  1.00  2.43           C  
ATOM   3666  CE1 HIS A 246     -32.926  13.059 -21.258  1.00  2.43           C  
ATOM   3667  NE2 HIS A 246     -32.810  12.648 -22.513  1.00  2.43           N  
ATOM   3668  H   HIS A 246     -34.552  10.935 -18.989  1.00  2.43           H  
ATOM   3669  HA  HIS A 246     -36.096   8.807 -20.206  1.00  2.43           H  
ATOM   3670 1HB  HIS A 246     -36.038  10.220 -22.195  1.00  2.43           H  
ATOM   3671 2HB  HIS A 246     -36.374  11.187 -20.761  1.00  2.43           H  
ATOM   3672  HD1 HIS A 246     -34.218  12.523 -19.718  1.00  2.43           H  
ATOM   3673  HD2 HIS A 246     -33.823  11.207 -23.733  1.00  2.43           H  
ATOM   3674  HE1 HIS A 246     -32.367  13.805 -20.694  1.00  2.43           H  
ATOM   3675  N   GLU A 247     -32.990   8.502 -20.461  1.00  2.29           N  
ATOM   3676  CA  GLU A 247     -31.819   7.770 -20.884  1.00  2.29           C  
ATOM   3677  C   GLU A 247     -32.068   6.263 -20.823  1.00  2.29           C  
ATOM   3678  O   GLU A 247     -32.814   5.769 -19.975  1.00  2.29           O  
ATOM   3679  CB  GLU A 247     -30.649   8.128 -19.970  1.00  2.29           C  
ATOM   3680  CG  GLU A 247     -30.199   9.585 -20.027  1.00  2.29           C  
ATOM   3681  CD  GLU A 247     -28.987   9.860 -19.147  1.00  2.29           C  
ATOM   3682  OE1 GLU A 247     -28.356   8.921 -18.727  1.00  2.29           O  
ATOM   3683  OE2 GLU A 247     -28.745  11.005 -18.815  1.00  2.29           O  
ATOM   3684  H   GLU A 247     -32.921   9.023 -19.606  1.00  2.29           H  
ATOM   3685  HA  GLU A 247     -31.585   8.045 -21.913  1.00  2.29           H  
ATOM   3686 1HB  GLU A 247     -30.941   7.934 -18.943  1.00  2.29           H  
ATOM   3687 2HB  GLU A 247     -29.794   7.490 -20.198  1.00  2.29           H  
ATOM   3688 1HG  GLU A 247     -29.953   9.832 -21.059  1.00  2.29           H  
ATOM   3689 2HG  GLU A 247     -31.031  10.222 -19.717  1.00  2.29           H  
ATOM   3690  N   SER A 248     -31.416   5.530 -21.708  1.00  1.90           N  
ATOM   3691  CA  SER A 248     -31.546   4.081 -21.735  1.00  1.90           C  
ATOM   3692  C   SER A 248     -30.948   3.434 -20.489  1.00  1.90           C  
ATOM   3693  O   SER A 248     -30.216   4.077 -19.740  1.00  1.90           O  
ATOM   3694  CB  SER A 248     -30.878   3.533 -22.982  1.00  1.90           C  
ATOM   3695  OG  SER A 248     -29.486   3.717 -22.941  1.00  1.90           O  
ATOM   3696  H   SER A 248     -30.821   5.988 -22.382  1.00  1.90           H  
ATOM   3697  HA  SER A 248     -32.608   3.835 -21.772  1.00  1.90           H  
ATOM   3698 1HB  SER A 248     -31.102   2.472 -23.080  1.00  1.90           H  
ATOM   3699 2HB  SER A 248     -31.286   4.032 -23.859  1.00  1.90           H  
ATOM   3700  HG  SER A 248     -29.152   3.402 -23.786  1.00  1.90           H  
ATOM   3701  N   ARG A 249     -31.257   2.147 -20.296  1.00  1.45           N  
ATOM   3702  CA  ARG A 249     -30.786   1.322 -19.174  1.00  1.45           C  
ATOM   3703  C   ARG A 249     -31.332   1.768 -17.804  1.00  1.45           C  
ATOM   3704  O   ARG A 249     -30.666   1.648 -16.767  1.00  1.45           O  
ATOM   3705  CB  ARG A 249     -29.263   1.297 -19.161  1.00  1.45           C  
ATOM   3706  CG  ARG A 249     -28.646   0.766 -20.490  1.00  1.45           C  
ATOM   3707  CD  ARG A 249     -27.155   0.757 -20.483  1.00  1.45           C  
ATOM   3708  NE  ARG A 249     -26.616  -0.226 -19.580  1.00  1.45           N  
ATOM   3709  CZ  ARG A 249     -26.399  -1.525 -19.877  1.00  1.45           C  
ATOM   3710  NH1 ARG A 249     -26.661  -1.977 -21.086  1.00  1.45           N  
ATOM   3711  NH2 ARG A 249     -25.922  -2.351 -18.958  1.00  1.45           N  
ATOM   3712  H   ARG A 249     -31.861   1.710 -20.975  1.00  1.45           H  
ATOM   3713  HA  ARG A 249     -31.126   0.301 -19.348  1.00  1.45           H  
ATOM   3714 1HB  ARG A 249     -28.839   2.269 -18.937  1.00  1.45           H  
ATOM   3715 2HB  ARG A 249     -28.938   0.622 -18.371  1.00  1.45           H  
ATOM   3716 1HG  ARG A 249     -28.989  -0.253 -20.662  1.00  1.45           H  
ATOM   3717 2HG  ARG A 249     -28.965   1.398 -21.314  1.00  1.45           H  
ATOM   3718 1HD  ARG A 249     -26.785   0.543 -21.483  1.00  1.45           H  
ATOM   3719 2HD  ARG A 249     -26.797   1.737 -20.164  1.00  1.45           H  
ATOM   3720  HE  ARG A 249     -26.422   0.100 -18.638  1.00  1.45           H  
ATOM   3721 1HH1 ARG A 249     -27.025  -1.350 -21.789  1.00  1.45           H  
ATOM   3722 2HH1 ARG A 249     -26.499  -2.948 -21.309  1.00  1.45           H  
ATOM   3723 1HH2 ARG A 249     -25.722  -2.020 -18.023  1.00  1.45           H  
ATOM   3724 2HH2 ARG A 249     -25.766  -3.318 -19.183  1.00  1.45           H  
ATOM   3725  N   LEU A 250     -32.576   2.234 -17.830  1.00  1.09           N  
ATOM   3726  CA  LEU A 250     -33.335   2.565 -16.634  1.00  1.09           C  
ATOM   3727  C   LEU A 250     -34.348   1.469 -16.345  1.00  1.09           C  
ATOM   3728  O   LEU A 250     -35.158   1.114 -17.202  1.00  1.09           O  
ATOM   3729  CB  LEU A 250     -34.085   3.905 -16.770  1.00  1.09           C  
ATOM   3730  CG  LEU A 250     -35.029   4.231 -15.584  1.00  1.09           C  
ATOM   3731  CD1 LEU A 250     -34.241   4.426 -14.333  1.00  1.09           C  
ATOM   3732  CD2 LEU A 250     -35.849   5.468 -15.887  1.00  1.09           C  
ATOM   3733  H   LEU A 250     -33.023   2.342 -18.729  1.00  1.09           H  
ATOM   3734  HA  LEU A 250     -32.653   2.629 -15.787  1.00  1.09           H  
ATOM   3735 1HB  LEU A 250     -33.356   4.712 -16.860  1.00  1.09           H  
ATOM   3736 2HB  LEU A 250     -34.683   3.883 -17.682  1.00  1.09           H  
ATOM   3737  HG  LEU A 250     -35.682   3.389 -15.431  1.00  1.09           H  
ATOM   3738 1HD1 LEU A 250     -34.916   4.602 -13.523  1.00  1.09           H  
ATOM   3739 2HD1 LEU A 250     -33.684   3.538 -14.133  1.00  1.09           H  
ATOM   3740 3HD1 LEU A 250     -33.567   5.267 -14.446  1.00  1.09           H  
ATOM   3741 1HD2 LEU A 250     -36.514   5.662 -15.055  1.00  1.09           H  
ATOM   3742 2HD2 LEU A 250     -35.190   6.323 -16.034  1.00  1.09           H  
ATOM   3743 3HD2 LEU A 250     -36.435   5.310 -16.790  1.00  1.09           H  
ATOM   3744  N   ILE A 251     -34.296   0.941 -15.143  1.00  0.86           N  
ATOM   3745  CA  ILE A 251     -35.229  -0.054 -14.679  1.00  0.86           C  
ATOM   3746  C   ILE A 251     -36.117   0.612 -13.659  1.00  0.86           C  
ATOM   3747  O   ILE A 251     -35.644   1.330 -12.786  1.00  0.86           O  
ATOM   3748  CB  ILE A 251     -34.536  -1.267 -14.032  1.00  0.86           C  
ATOM   3749  CG1 ILE A 251     -33.661  -1.998 -15.031  1.00  0.86           C  
ATOM   3750  CG2 ILE A 251     -35.548  -2.205 -13.422  1.00  0.86           C  
ATOM   3751  CD1 ILE A 251     -32.801  -3.075 -14.382  1.00  0.86           C  
ATOM   3752  H   ILE A 251     -33.580   1.259 -14.498  1.00  0.86           H  
ATOM   3753  HA  ILE A 251     -35.843  -0.394 -15.511  1.00  0.86           H  
ATOM   3754  HB  ILE A 251     -33.883  -0.903 -13.260  1.00  0.86           H  
ATOM   3755 1HG1 ILE A 251     -34.291  -2.458 -15.788  1.00  0.86           H  
ATOM   3756 2HG1 ILE A 251     -33.001  -1.280 -15.517  1.00  0.86           H  
ATOM   3757 1HG2 ILE A 251     -35.021  -3.024 -12.959  1.00  0.86           H  
ATOM   3758 2HG2 ILE A 251     -36.141  -1.689 -12.670  1.00  0.86           H  
ATOM   3759 3HG2 ILE A 251     -36.203  -2.584 -14.204  1.00  0.86           H  
ATOM   3760 1HD1 ILE A 251     -32.189  -3.566 -15.140  1.00  0.86           H  
ATOM   3761 2HD1 ILE A 251     -32.152  -2.631 -13.632  1.00  0.86           H  
ATOM   3762 3HD1 ILE A 251     -33.440  -3.812 -13.905  1.00  0.86           H  
ATOM   3763  N   THR A 252     -37.397   0.439 -13.801  1.00  0.74           N  
ATOM   3764  CA  THR A 252     -38.300   1.023 -12.847  1.00  0.74           C  
ATOM   3765  C   THR A 252     -39.110  -0.094 -12.265  1.00  0.74           C  
ATOM   3766  O   THR A 252     -39.446  -1.031 -12.999  1.00  0.74           O  
ATOM   3767  CB  THR A 252     -39.204   2.036 -13.527  1.00  0.74           C  
ATOM   3768  OG1 THR A 252     -39.993   1.377 -14.538  1.00  0.74           O  
ATOM   3769  CG2 THR A 252     -38.401   3.151 -14.164  1.00  0.74           C  
ATOM   3770  H   THR A 252     -37.736  -0.132 -14.558  1.00  0.74           H  
ATOM   3771  HA  THR A 252     -37.747   1.506 -12.044  1.00  0.74           H  
ATOM   3772  HB  THR A 252     -39.826   2.441 -12.801  1.00  0.74           H  
ATOM   3773  HG1 THR A 252     -40.517   2.039 -15.015  1.00  0.74           H  
ATOM   3774 1HG2 THR A 252     -39.075   3.867 -14.627  1.00  0.74           H  
ATOM   3775 2HG2 THR A 252     -37.803   3.654 -13.406  1.00  0.74           H  
ATOM   3776 3HG2 THR A 252     -37.754   2.729 -14.918  1.00  0.74           H  
ATOM   3777  N   TYR A 253     -39.523   0.050 -11.012  1.00  0.69           N  
ATOM   3778  CA  TYR A 253     -40.309  -1.000 -10.396  1.00  0.69           C  
ATOM   3779  C   TYR A 253     -41.426  -0.471  -9.523  1.00  0.69           C  
ATOM   3780  O   TYR A 253     -41.386   0.667  -9.046  1.00  0.69           O  
ATOM   3781  CB  TYR A 253     -39.391  -1.931  -9.591  1.00  0.69           C  
ATOM   3782  CG  TYR A 253     -38.745  -1.341  -8.368  1.00  0.69           C  
ATOM   3783  CD1 TYR A 253     -39.326  -1.511  -7.118  1.00  0.69           C  
ATOM   3784  CD2 TYR A 253     -37.576  -0.626  -8.492  1.00  0.69           C  
ATOM   3785  CE1 TYR A 253     -38.716  -0.973  -6.008  1.00  0.69           C  
ATOM   3786  CE2 TYR A 253     -36.983  -0.084  -7.375  1.00  0.69           C  
ATOM   3787  CZ  TYR A 253     -37.532  -0.256  -6.160  1.00  0.69           C  
ATOM   3788  OH  TYR A 253     -36.900   0.300  -5.072  1.00  0.69           O  
ATOM   3789  H   TYR A 253     -39.232   0.870 -10.482  1.00  0.69           H  
ATOM   3790  HA  TYR A 253     -40.756  -1.575 -11.186  1.00  0.69           H  
ATOM   3791 1HB  TYR A 253     -39.962  -2.804  -9.285  1.00  0.69           H  
ATOM   3792 2HB  TYR A 253     -38.596  -2.285 -10.241  1.00  0.69           H  
ATOM   3793  HD1 TYR A 253     -40.256  -2.076  -7.018  1.00  0.69           H  
ATOM   3794  HD2 TYR A 253     -37.126  -0.482  -9.475  1.00  0.69           H  
ATOM   3795  HE1 TYR A 253     -39.160  -1.108  -5.021  1.00  0.69           H  
ATOM   3796  HE2 TYR A 253     -36.067   0.493  -7.452  1.00  0.69           H  
ATOM   3797  HH  TYR A 253     -36.252   0.945  -5.391  1.00  0.69           H  
ATOM   3798  N   SER A 254     -42.426  -1.317  -9.313  1.00  0.69           N  
ATOM   3799  CA  SER A 254     -43.582  -0.943  -8.498  1.00  0.69           C  
ATOM   3800  C   SER A 254     -44.444  -2.119  -8.076  1.00  0.69           C  
ATOM   3801  O   SER A 254     -44.497  -3.145  -8.761  1.00  0.69           O  
ATOM   3802  CB  SER A 254     -44.430   0.033  -9.268  1.00  0.69           C  
ATOM   3803  OG  SER A 254     -45.591   0.383  -8.588  1.00  0.69           O  
ATOM   3804  H   SER A 254     -42.379  -2.226  -9.781  1.00  0.69           H  
ATOM   3805  HA  SER A 254     -43.218  -0.454  -7.591  1.00  0.69           H  
ATOM   3806 1HB  SER A 254     -43.863   0.922  -9.466  1.00  0.69           H  
ATOM   3807 2HB  SER A 254     -44.695  -0.404 -10.231  1.00  0.69           H  
ATOM   3808  HG  SER A 254     -45.327   0.888  -7.804  1.00  0.69           H  
ATOM   3809  N   GLN A 255     -45.139  -1.973  -6.951  1.00  0.71           N  
ATOM   3810  CA  GLN A 255     -46.123  -2.997  -6.617  1.00  0.71           C  
ATOM   3811  C   GLN A 255     -47.527  -2.564  -7.072  1.00  0.71           C  
ATOM   3812  O   GLN A 255     -48.491  -3.317  -6.927  1.00  0.71           O  
ATOM   3813  CB  GLN A 255     -46.152  -3.306  -5.117  1.00  0.71           C  
ATOM   3814  CG  GLN A 255     -46.744  -2.208  -4.309  1.00  0.71           C  
ATOM   3815  CD  GLN A 255     -46.862  -2.488  -2.847  1.00  0.71           C  
ATOM   3816  OE1 GLN A 255     -47.716  -3.298  -2.434  1.00  0.71           O  
ATOM   3817  NE2 GLN A 255     -46.047  -1.817  -2.049  1.00  0.71           N  
ATOM   3818  H   GLN A 255     -45.038  -1.125  -6.362  1.00  0.71           H  
ATOM   3819  HA  GLN A 255     -45.870  -3.905  -7.152  1.00  0.71           H  
ATOM   3820 1HB  GLN A 255     -46.744  -4.198  -4.940  1.00  0.71           H  
ATOM   3821 2HB  GLN A 255     -45.139  -3.499  -4.756  1.00  0.71           H  
ATOM   3822 1HG  GLN A 255     -46.161  -1.304  -4.447  1.00  0.71           H  
ATOM   3823 2HG  GLN A 255     -47.743  -2.068  -4.679  1.00  0.71           H  
ATOM   3824 1HE2 GLN A 255     -46.081  -1.940  -1.063  1.00  0.71           H  
ATOM   3825 2HE2 GLN A 255     -45.388  -1.165  -2.449  1.00  0.71           H  
ATOM   3826  N   LEU A 256     -47.651  -1.310  -7.534  1.00  0.73           N  
ATOM   3827  CA  LEU A 256     -48.946  -0.727  -7.892  1.00  0.73           C  
ATOM   3828  C   LEU A 256     -49.104  -0.342  -9.376  1.00  0.73           C  
ATOM   3829  O   LEU A 256     -50.162  -0.545  -9.974  1.00  0.73           O  
ATOM   3830  CB  LEU A 256     -49.152   0.559  -7.074  1.00  0.73           C  
ATOM   3831  CG  LEU A 256     -49.158   0.409  -5.553  1.00  0.73           C  
ATOM   3832  CD1 LEU A 256     -49.306   1.767  -4.924  1.00  0.73           C  
ATOM   3833  CD2 LEU A 256     -50.264  -0.544  -5.120  1.00  0.73           C  
ATOM   3834  H   LEU A 256     -46.819  -0.749  -7.669  1.00  0.73           H  
ATOM   3835  HA  LEU A 256     -49.724  -1.447  -7.641  1.00  0.73           H  
ATOM   3836 1HB  LEU A 256     -48.341   1.251  -7.323  1.00  0.73           H  
ATOM   3837 2HB  LEU A 256     -50.093   1.015  -7.374  1.00  0.73           H  
ATOM   3838  HG  LEU A 256     -48.203   0.032  -5.240  1.00  0.73           H  
ATOM   3839 1HD1 LEU A 256     -49.276   1.670  -3.840  1.00  0.73           H  
ATOM   3840 2HD1 LEU A 256     -48.481   2.405  -5.256  1.00  0.73           H  
ATOM   3841 3HD1 LEU A 256     -50.255   2.209  -5.225  1.00  0.73           H  
ATOM   3842 1HD2 LEU A 256     -50.246  -0.648  -4.038  1.00  0.73           H  
ATOM   3843 2HD2 LEU A 256     -51.231  -0.148  -5.431  1.00  0.73           H  
ATOM   3844 3HD2 LEU A 256     -50.107  -1.521  -5.581  1.00  0.73           H  
ATOM   3845  N   ASP A 257     -48.067   0.279  -9.944  1.00  0.74           N  
ATOM   3846  CA  ASP A 257     -48.108   0.849 -11.293  1.00  0.74           C  
ATOM   3847  C   ASP A 257     -47.575  -0.101 -12.363  1.00  0.74           C  
ATOM   3848  O   ASP A 257     -46.368  -0.312 -12.490  1.00  0.74           O  
ATOM   3849  CB  ASP A 257     -47.359   2.195 -11.324  1.00  0.74           C  
ATOM   3850  CG  ASP A 257     -47.436   2.959 -12.660  1.00  0.74           C  
ATOM   3851  OD1 ASP A 257     -47.768   2.374 -13.670  1.00  0.74           O  
ATOM   3852  OD2 ASP A 257     -47.162   4.138 -12.650  1.00  0.74           O  
ATOM   3853  H   ASP A 257     -47.215   0.376  -9.414  1.00  0.74           H  
ATOM   3854  HA  ASP A 257     -49.151   1.058 -11.532  1.00  0.74           H  
ATOM   3855 1HB  ASP A 257     -47.755   2.839 -10.537  1.00  0.74           H  
ATOM   3856 2HB  ASP A 257     -46.307   2.019 -11.087  1.00  0.74           H  
ATOM   3857  N   SER A 258     -48.488  -0.626 -13.170  1.00  0.72           N  
ATOM   3858  CA  SER A 258     -48.191  -1.605 -14.212  1.00  0.72           C  
ATOM   3859  C   SER A 258     -47.316  -1.058 -15.353  1.00  0.72           C  
ATOM   3860  O   SER A 258     -46.879  -1.820 -16.215  1.00  0.72           O  
ATOM   3861  CB  SER A 258     -49.479  -2.165 -14.775  1.00  0.72           C  
ATOM   3862  OG  SER A 258     -50.205  -1.178 -15.451  1.00  0.72           O  
ATOM   3863  H   SER A 258     -49.451  -0.361 -13.016  1.00  0.72           H  
ATOM   3864  HA  SER A 258     -47.649  -2.424 -13.744  1.00  0.72           H  
ATOM   3865 1HB  SER A 258     -49.245  -2.981 -15.459  1.00  0.72           H  
ATOM   3866 2HB  SER A 258     -50.081  -2.579 -13.967  1.00  0.72           H  
ATOM   3867  HG  SER A 258     -49.594  -0.794 -16.089  1.00  0.72           H  
ATOM   3868  N   ALA A 259     -47.098   0.267 -15.398  1.00  0.70           N  
ATOM   3869  CA  ALA A 259     -46.245   0.877 -16.422  1.00  0.70           C  
ATOM   3870  C   ALA A 259     -44.762   0.707 -16.076  1.00  0.70           C  
ATOM   3871  O   ALA A 259     -43.885   1.046 -16.876  1.00  0.70           O  
ATOM   3872  CB  ALA A 259     -46.555   2.355 -16.572  1.00  0.70           C  
ATOM   3873  H   ALA A 259     -47.487   0.883 -14.674  1.00  0.70           H  
ATOM   3874  HA  ALA A 259     -46.435   0.370 -17.366  1.00  0.70           H  
ATOM   3875 1HB  ALA A 259     -45.926   2.784 -17.349  1.00  0.70           H  
ATOM   3876 2HB  ALA A 259     -47.602   2.482 -16.835  1.00  0.70           H  
ATOM   3877 3HB  ALA A 259     -46.357   2.861 -15.625  1.00  0.70           H  
ATOM   3878  N   ALA A 260     -44.487   0.206 -14.875  1.00  0.67           N  
ATOM   3879  CA  ALA A 260     -43.133  -0.050 -14.413  1.00  0.67           C  
ATOM   3880  C   ALA A 260     -42.521  -1.138 -15.261  1.00  0.67           C  
ATOM   3881  O   ALA A 260     -43.249  -1.899 -15.898  1.00  0.67           O  
ATOM   3882  CB  ALA A 260     -43.132  -0.482 -12.973  1.00  0.67           C  
ATOM   3883  H   ALA A 260     -45.253  -0.022 -14.239  1.00  0.67           H  
ATOM   3884  HA  ALA A 260     -42.549   0.860 -14.530  1.00  0.67           H  
ATOM   3885 1HB  ALA A 260     -42.121  -0.661 -12.674  1.00  0.67           H  
ATOM   3886 2HB  ALA A 260     -43.574   0.279 -12.350  1.00  0.67           H  
ATOM   3887 3HB  ALA A 260     -43.704  -1.388 -12.877  1.00  0.67           H  
ATOM   3888  N   TYR A 261     -41.194  -1.213 -15.325  1.00  0.64           N  
ATOM   3889  CA  TYR A 261     -40.631  -2.306 -16.094  1.00  0.64           C  
ATOM   3890  C   TYR A 261     -40.772  -3.593 -15.305  1.00  0.64           C  
ATOM   3891  O   TYR A 261     -41.111  -4.625 -15.873  1.00  0.64           O  
ATOM   3892  CB  TYR A 261     -39.165  -2.046 -16.458  1.00  0.64           C  
ATOM   3893  CG  TYR A 261     -38.994  -0.988 -17.542  1.00  0.64           C  
ATOM   3894  CD1 TYR A 261     -38.492   0.274 -17.250  1.00  0.64           C  
ATOM   3895  CD2 TYR A 261     -39.357  -1.294 -18.847  1.00  0.64           C  
ATOM   3896  CE1 TYR A 261     -38.351   1.218 -18.245  1.00  0.64           C  
ATOM   3897  CE2 TYR A 261     -39.218  -0.350 -19.846  1.00  0.64           C  
ATOM   3898  CZ  TYR A 261     -38.716   0.902 -19.549  1.00  0.64           C  
ATOM   3899  OH  TYR A 261     -38.579   1.843 -20.546  1.00  0.64           O  
ATOM   3900  H   TYR A 261     -40.589  -0.588 -14.793  1.00  0.64           H  
ATOM   3901  HA  TYR A 261     -41.200  -2.416 -17.017  1.00  0.64           H  
ATOM   3902 1HB  TYR A 261     -38.623  -1.720 -15.569  1.00  0.64           H  
ATOM   3903 2HB  TYR A 261     -38.704  -2.971 -16.801  1.00  0.64           H  
ATOM   3904  HD1 TYR A 261     -38.210   0.528 -16.252  1.00  0.64           H  
ATOM   3905  HD2 TYR A 261     -39.754  -2.279 -19.081  1.00  0.64           H  
ATOM   3906  HE1 TYR A 261     -37.953   2.204 -18.003  1.00  0.64           H  
ATOM   3907  HE2 TYR A 261     -39.505  -0.595 -20.870  1.00  0.64           H  
ATOM   3908  HH  TYR A 261     -38.185   2.638 -20.179  1.00  0.64           H  
ATOM   3909  N   LEU A 262     -40.574  -3.514 -13.990  1.00  0.64           N  
ATOM   3910  CA  LEU A 262     -40.711  -4.677 -13.131  1.00  0.64           C  
ATOM   3911  C   LEU A 262     -41.874  -4.475 -12.177  1.00  0.64           C  
ATOM   3912  O   LEU A 262     -41.815  -3.593 -11.313  1.00  0.64           O  
ATOM   3913  CB  LEU A 262     -39.469  -4.868 -12.265  1.00  0.64           C  
ATOM   3914  CG  LEU A 262     -38.166  -4.890 -12.957  1.00  0.64           C  
ATOM   3915  CD1 LEU A 262     -37.100  -5.011 -11.932  1.00  0.64           C  
ATOM   3916  CD2 LEU A 262     -38.097  -6.004 -13.899  1.00  0.64           C  
ATOM   3917  H   LEU A 262     -40.292  -2.625 -13.587  1.00  0.64           H  
ATOM   3918  HA  LEU A 262     -40.888  -5.560 -13.736  1.00  0.64           H  
ATOM   3919 1HB  LEU A 262     -39.438  -4.072 -11.543  1.00  0.64           H  
ATOM   3920 2HB  LEU A 262     -39.561  -5.801 -11.729  1.00  0.64           H  
ATOM   3921  HG  LEU A 262     -38.037  -3.956 -13.496  1.00  0.64           H  
ATOM   3922 1HD1 LEU A 262     -36.172  -5.014 -12.445  1.00  0.64           H  
ATOM   3923 2HD1 LEU A 262     -37.146  -4.166 -11.240  1.00  0.64           H  
ATOM   3924 3HD1 LEU A 262     -37.217  -5.943 -11.376  1.00  0.64           H  
ATOM   3925 1HD2 LEU A 262     -37.137  -5.998 -14.405  1.00  0.64           H  
ATOM   3926 2HD2 LEU A 262     -38.206  -6.920 -13.341  1.00  0.64           H  
ATOM   3927 3HD2 LEU A 262     -38.895  -5.905 -14.632  1.00  0.64           H  
ATOM   3928  N   TYR A 263     -42.900  -5.291 -12.262  1.00  0.64           N  
ATOM   3929  CA  TYR A 263     -43.951  -5.076 -11.279  1.00  0.64           C  
ATOM   3930  C   TYR A 263     -44.508  -6.354 -10.777  1.00  0.64           C  
ATOM   3931  O   TYR A 263     -44.474  -7.379 -11.455  1.00  0.64           O  
ATOM   3932  CB  TYR A 263     -45.089  -4.193 -11.810  1.00  0.64           C  
ATOM   3933  CG  TYR A 263     -45.941  -4.731 -12.941  1.00  0.64           C  
ATOM   3934  CD1 TYR A 263     -47.113  -5.423 -12.651  1.00  0.64           C  
ATOM   3935  CD2 TYR A 263     -45.588  -4.493 -14.258  1.00  0.64           C  
ATOM   3936  CE1 TYR A 263     -47.930  -5.879 -13.662  1.00  0.64           C  
ATOM   3937  CE2 TYR A 263     -46.409  -4.947 -15.277  1.00  0.64           C  
ATOM   3938  CZ  TYR A 263     -47.582  -5.640 -14.981  1.00  0.64           C  
ATOM   3939  OH  TYR A 263     -48.409  -6.088 -16.005  1.00  0.64           O  
ATOM   3940  H   TYR A 263     -42.939  -6.000 -13.000  1.00  0.64           H  
ATOM   3941  HA  TYR A 263     -43.520  -4.579 -10.416  1.00  0.64           H  
ATOM   3942 1HB  TYR A 263     -45.762  -3.962 -10.977  1.00  0.64           H  
ATOM   3943 2HB  TYR A 263     -44.676  -3.252 -12.132  1.00  0.64           H  
ATOM   3944  HD1 TYR A 263     -47.389  -5.595 -11.615  1.00  0.64           H  
ATOM   3945  HD2 TYR A 263     -44.674  -3.939 -14.497  1.00  0.64           H  
ATOM   3946  HE1 TYR A 263     -48.845  -6.413 -13.421  1.00  0.64           H  
ATOM   3947  HE2 TYR A 263     -46.135  -4.752 -16.314  1.00  0.64           H  
ATOM   3948  HH  TYR A 263     -48.035  -5.821 -16.853  1.00  0.64           H  
ATOM   3949  N   CYS A 264     -45.048  -6.305  -9.582  1.00  0.66           N  
ATOM   3950  CA  CYS A 264     -45.657  -7.521  -9.102  1.00  0.66           C  
ATOM   3951  C   CYS A 264     -47.136  -7.395  -9.353  1.00  0.66           C  
ATOM   3952  O   CYS A 264     -47.691  -6.304  -9.243  1.00  0.66           O  
ATOM   3953  CB  CYS A 264     -45.346  -7.778  -7.636  1.00  0.66           C  
ATOM   3954  SG  CYS A 264     -46.098  -6.657  -6.510  1.00  0.66           S  
ATOM   3955  H   CYS A 264     -45.036  -5.425  -9.058  1.00  0.66           H  
ATOM   3956  HA  CYS A 264     -45.278  -8.363  -9.668  1.00  0.66           H  
ATOM   3957 1HB  CYS A 264     -45.677  -8.781  -7.379  1.00  0.66           H  
ATOM   3958 2HB  CYS A 264     -44.271  -7.743  -7.479  1.00  0.66           H  
ATOM   3959  HG  CYS A 264     -47.340  -6.814  -6.975  1.00  0.66           H  
ATOM   3960  N   ARG A 265     -47.778  -8.498  -9.693  1.00  0.69           N  
ATOM   3961  CA  ARG A 265     -49.202  -8.431  -9.961  1.00  0.69           C  
ATOM   3962  C   ARG A 265     -50.033  -9.132  -8.883  1.00  0.69           C  
ATOM   3963  O   ARG A 265     -50.602  -8.475  -8.010  1.00  0.69           O  
ATOM   3964  CB  ARG A 265     -49.467  -9.027 -11.342  1.00  0.69           C  
ATOM   3965  CG  ARG A 265     -50.894  -8.941 -11.846  1.00  0.69           C  
ATOM   3966  CD  ARG A 265     -51.051  -9.672 -13.141  1.00  0.69           C  
ATOM   3967  NE  ARG A 265     -50.289  -9.067 -14.228  1.00  0.69           N  
ATOM   3968  CZ  ARG A 265     -49.775  -9.758 -15.272  1.00  0.69           C  
ATOM   3969  NH1 ARG A 265     -49.944 -11.067 -15.336  1.00  0.69           N  
ATOM   3970  NH2 ARG A 265     -49.098  -9.124 -16.221  1.00  0.69           N  
ATOM   3971  H   ARG A 265     -47.253  -9.369  -9.790  1.00  0.69           H  
ATOM   3972  HA  ARG A 265     -49.499  -7.383  -9.989  1.00  0.69           H  
ATOM   3973 1HB  ARG A 265     -48.838  -8.517 -12.071  1.00  0.69           H  
ATOM   3974 2HB  ARG A 265     -49.173 -10.077 -11.351  1.00  0.69           H  
ATOM   3975 1HG  ARG A 265     -51.569  -9.384 -11.114  1.00  0.69           H  
ATOM   3976 2HG  ARG A 265     -51.160  -7.895 -12.003  1.00  0.69           H  
ATOM   3977 1HD  ARG A 265     -50.703 -10.699 -13.014  1.00  0.69           H  
ATOM   3978 2HD  ARG A 265     -52.102  -9.681 -13.426  1.00  0.69           H  
ATOM   3979  HE  ARG A 265     -50.141  -8.066 -14.207  1.00  0.69           H  
ATOM   3980 1HH1 ARG A 265     -50.453 -11.546 -14.615  1.00  0.69           H  
ATOM   3981 2HH1 ARG A 265     -49.524 -11.612 -16.108  1.00  0.69           H  
ATOM   3982 1HH2 ARG A 265     -48.948  -8.116 -16.161  1.00  0.69           H  
ATOM   3983 2HH2 ARG A 265     -48.704  -9.658 -17.012  1.00  0.69           H  
ATOM   3984  N   ASP A 266     -50.027 -10.463  -8.844  1.00  0.73           N  
ATOM   3985  CA  ASP A 266     -50.855 -11.163  -7.853  1.00  0.73           C  
ATOM   3986  C   ASP A 266     -50.124 -11.343  -6.538  1.00  0.73           C  
ATOM   3987  O   ASP A 266     -49.847 -12.468  -6.131  1.00  0.73           O  
ATOM   3988  CB  ASP A 266     -51.285 -12.554  -8.336  1.00  0.73           C  
ATOM   3989  CG  ASP A 266     -50.125 -13.505  -8.619  1.00  0.73           C  
ATOM   3990  OD1 ASP A 266     -49.096 -13.049  -9.045  1.00  0.73           O  
ATOM   3991  OD2 ASP A 266     -50.268 -14.684  -8.408  1.00  0.73           O  
ATOM   3992  H   ASP A 266     -49.512 -10.984  -9.533  1.00  0.73           H  
ATOM   3993  HA  ASP A 266     -51.749 -10.568  -7.665  1.00  0.73           H  
ATOM   3994 1HB  ASP A 266     -51.926 -13.009  -7.577  1.00  0.73           H  
ATOM   3995 2HB  ASP A 266     -51.883 -12.454  -9.243  1.00  0.73           H  
ATOM   3996  N   ALA A 267     -49.746 -10.252  -5.896  1.00  0.79           N  
ATOM   3997  CA  ALA A 267     -49.012 -10.439  -4.655  1.00  0.79           C  
ATOM   3998  C   ALA A 267     -49.894 -11.109  -3.620  1.00  0.79           C  
ATOM   3999  O   ALA A 267     -51.053 -10.715  -3.431  1.00  0.79           O  
ATOM   4000  CB  ALA A 267     -48.493  -9.124  -4.115  1.00  0.79           C  
ATOM   4001  H   ALA A 267     -49.994  -9.341  -6.284  1.00  0.79           H  
ATOM   4002  HA  ALA A 267     -48.178 -11.101  -4.853  1.00  0.79           H  
ATOM   4003 1HB  ALA A 267     -47.933  -9.318  -3.207  1.00  0.79           H  
ATOM   4004 2HB  ALA A 267     -47.841  -8.667  -4.854  1.00  0.79           H  
ATOM   4005 3HB  ALA A 267     -49.325  -8.459  -3.901  1.00  0.79           H  
ATOM   4006  N   ARG A 268     -49.323 -12.067  -2.902  1.00  0.86           N  
ATOM   4007  CA  ARG A 268     -50.004 -12.737  -1.810  1.00  0.86           C  
ATOM   4008  C   ARG A 268     -49.040 -12.888  -0.656  1.00  0.86           C  
ATOM   4009  O   ARG A 268     -47.847 -13.141  -0.836  1.00  0.86           O  
ATOM   4010  CB  ARG A 268     -50.531 -14.107  -2.218  1.00  0.86           C  
ATOM   4011  CG  ARG A 268     -51.611 -14.091  -3.315  1.00  0.86           C  
ATOM   4012  CD  ARG A 268     -52.893 -13.516  -2.815  1.00  0.86           C  
ATOM   4013  NE  ARG A 268     -53.954 -13.577  -3.812  1.00  0.86           N  
ATOM   4014  CZ  ARG A 268     -54.185 -12.640  -4.765  1.00  0.86           C  
ATOM   4015  NH1 ARG A 268     -53.434 -11.558  -4.859  1.00  0.86           N  
ATOM   4016  NH2 ARG A 268     -55.187 -12.812  -5.615  1.00  0.86           N  
ATOM   4017  H   ARG A 268     -48.388 -12.379  -3.153  1.00  0.86           H  
ATOM   4018  HA  ARG A 268     -50.843 -12.122  -1.485  1.00  0.86           H  
ATOM   4019 1HB  ARG A 268     -49.699 -14.709  -2.586  1.00  0.86           H  
ATOM   4020 2HB  ARG A 268     -50.941 -14.612  -1.345  1.00  0.86           H  
ATOM   4021 1HG  ARG A 268     -51.277 -13.506  -4.168  1.00  0.86           H  
ATOM   4022 2HG  ARG A 268     -51.802 -15.111  -3.642  1.00  0.86           H  
ATOM   4023 1HD  ARG A 268     -53.220 -14.068  -1.936  1.00  0.86           H  
ATOM   4024 2HD  ARG A 268     -52.741 -12.472  -2.548  1.00  0.86           H  
ATOM   4025  HE  ARG A 268     -54.565 -14.380  -3.790  1.00  0.86           H  
ATOM   4026 1HH1 ARG A 268     -52.642 -11.391  -4.214  1.00  0.86           H  
ATOM   4027 2HH1 ARG A 268     -53.628 -10.874  -5.571  1.00  0.86           H  
ATOM   4028 1HH2 ARG A 268     -55.770 -13.635  -5.550  1.00  0.86           H  
ATOM   4029 2HH2 ARG A 268     -55.371 -12.119  -6.325  1.00  0.86           H  
ATOM   4030  N   PHE A 269     -49.550 -12.750   0.547  1.00  0.92           N  
ATOM   4031  CA  PHE A 269     -48.671 -12.843   1.690  1.00  0.92           C  
ATOM   4032  C   PHE A 269     -49.168 -13.950   2.614  1.00  0.92           C  
ATOM   4033  O   PHE A 269     -50.376 -14.179   2.706  1.00  0.92           O  
ATOM   4034  CB  PHE A 269     -48.625 -11.449   2.341  1.00  0.92           C  
ATOM   4035  CG  PHE A 269     -48.114 -10.400   1.370  1.00  0.92           C  
ATOM   4036  CD1 PHE A 269     -48.979  -9.759   0.487  1.00  0.92           C  
ATOM   4037  CD2 PHE A 269     -46.778 -10.066   1.330  1.00  0.92           C  
ATOM   4038  CE1 PHE A 269     -48.507  -8.830  -0.411  1.00  0.92           C  
ATOM   4039  CE2 PHE A 269     -46.309  -9.131   0.434  1.00  0.92           C  
ATOM   4040  CZ  PHE A 269     -47.170  -8.520  -0.439  1.00  0.92           C  
ATOM   4041  H   PHE A 269     -50.534 -12.557   0.673  1.00  0.92           H  
ATOM   4042  HA  PHE A 269     -47.665 -13.105   1.364  1.00  0.92           H  
ATOM   4043 1HB  PHE A 269     -49.602 -11.154   2.722  1.00  0.92           H  
ATOM   4044 2HB  PHE A 269     -47.936 -11.453   3.133  1.00  0.92           H  
ATOM   4045  HD1 PHE A 269     -50.040 -10.007   0.503  1.00  0.92           H  
ATOM   4046  HD2 PHE A 269     -46.085 -10.559   2.016  1.00  0.92           H  
ATOM   4047  HE1 PHE A 269     -49.198  -8.343  -1.103  1.00  0.92           H  
ATOM   4048  HE2 PHE A 269     -45.249  -8.887   0.419  1.00  0.92           H  
ATOM   4049  HZ  PHE A 269     -46.795  -7.785  -1.152  1.00  0.92           H  
ATOM   4050  N   ASP A 270     -48.236 -14.619   3.296  1.00  0.96           N  
ATOM   4051  CA  ASP A 270     -48.558 -15.690   4.233  1.00  0.96           C  
ATOM   4052  C   ASP A 270     -47.552 -15.749   5.393  1.00  0.96           C  
ATOM   4053  O   ASP A 270     -46.525 -15.072   5.385  1.00  0.96           O  
ATOM   4054  CB  ASP A 270     -48.545 -17.004   3.440  1.00  0.96           C  
ATOM   4055  CG  ASP A 270     -49.383 -18.150   3.985  1.00  0.96           C  
ATOM   4056  OD1 ASP A 270     -49.702 -18.157   5.159  1.00  0.96           O  
ATOM   4057  OD2 ASP A 270     -49.694 -19.023   3.184  1.00  0.96           O  
ATOM   4058  H   ASP A 270     -47.251 -14.397   3.144  1.00  0.96           H  
ATOM   4059  HA  ASP A 270     -49.552 -15.508   4.644  1.00  0.96           H  
ATOM   4060 1HB  ASP A 270     -48.887 -16.794   2.429  1.00  0.96           H  
ATOM   4061 2HB  ASP A 270     -47.512 -17.349   3.357  1.00  0.96           H  
ATOM   4062  N   ASP A 271     -47.803 -16.628   6.356  1.00  0.97           N  
ATOM   4063  CA  ASP A 271     -46.929 -16.748   7.535  1.00  0.97           C  
ATOM   4064  C   ASP A 271     -45.513 -17.187   7.173  1.00  0.97           C  
ATOM   4065  O   ASP A 271     -44.560 -16.936   7.911  1.00  0.97           O  
ATOM   4066  CB  ASP A 271     -47.504 -17.730   8.551  1.00  0.97           C  
ATOM   4067  CG  ASP A 271     -48.743 -17.209   9.299  1.00  0.97           C  
ATOM   4068  OD1 ASP A 271     -49.044 -16.042   9.227  1.00  0.97           O  
ATOM   4069  OD2 ASP A 271     -49.405 -18.004   9.940  1.00  0.97           O  
ATOM   4070  H   ASP A 271     -48.644 -17.203   6.255  1.00  0.97           H  
ATOM   4071  HA  ASP A 271     -46.865 -15.767   8.006  1.00  0.97           H  
ATOM   4072 1HB  ASP A 271     -47.770 -18.659   8.035  1.00  0.97           H  
ATOM   4073 2HB  ASP A 271     -46.734 -17.978   9.283  1.00  0.97           H  
ATOM   4074  N   ASP A 272     -45.387 -17.850   6.032  1.00  0.96           N  
ATOM   4075  CA  ASP A 272     -44.118 -18.362   5.550  1.00  0.96           C  
ATOM   4076  C   ASP A 272     -43.356 -17.381   4.666  1.00  0.96           C  
ATOM   4077  O   ASP A 272     -42.279 -17.728   4.173  1.00  0.96           O  
ATOM   4078  CB  ASP A 272     -44.340 -19.639   4.745  1.00  0.96           C  
ATOM   4079  CG  ASP A 272     -44.831 -20.801   5.590  1.00  0.96           C  
ATOM   4080  OD1 ASP A 272     -44.366 -20.955   6.694  1.00  0.96           O  
ATOM   4081  OD2 ASP A 272     -45.667 -21.526   5.121  1.00  0.96           O  
ATOM   4082  H   ASP A 272     -46.220 -18.005   5.482  1.00  0.96           H  
ATOM   4083  HA  ASP A 272     -43.499 -18.594   6.414  1.00  0.96           H  
ATOM   4084 1HB  ASP A 272     -45.074 -19.444   3.961  1.00  0.96           H  
ATOM   4085 2HB  ASP A 272     -43.408 -19.927   4.260  1.00  0.96           H  
ATOM   4086  N   GLY A 273     -43.901 -16.182   4.436  1.00  0.92           N  
ATOM   4087  CA  GLY A 273     -43.228 -15.242   3.548  1.00  0.92           C  
ATOM   4088  C   GLY A 273     -44.167 -14.659   2.481  1.00  0.92           C  
ATOM   4089  O   GLY A 273     -45.370 -14.480   2.702  1.00  0.92           O  
ATOM   4090  H   GLY A 273     -44.779 -15.908   4.871  1.00  0.92           H  
ATOM   4091 1HA  GLY A 273     -42.811 -14.437   4.149  1.00  0.92           H  
ATOM   4092 2HA  GLY A 273     -42.388 -15.730   3.064  1.00  0.92           H  
ATOM   4093  N   VAL A 274     -43.600 -14.333   1.321  1.00  0.85           N  
ATOM   4094  CA  VAL A 274     -44.358 -13.706   0.236  1.00  0.85           C  
ATOM   4095  C   VAL A 274     -44.266 -14.478  -1.073  1.00  0.85           C  
ATOM   4096  O   VAL A 274     -43.230 -15.056  -1.422  1.00  0.85           O  
ATOM   4097  CB  VAL A 274     -43.903 -12.245   0.016  1.00  0.85           C  
ATOM   4098  CG1 VAL A 274     -42.430 -12.187  -0.348  1.00  0.85           C  
ATOM   4099  CG2 VAL A 274     -44.717 -11.600  -1.119  1.00  0.85           C  
ATOM   4100  H   VAL A 274     -42.601 -14.516   1.217  1.00  0.85           H  
ATOM   4101  HA  VAL A 274     -45.407 -13.675   0.528  1.00  0.85           H  
ATOM   4102  HB  VAL A 274     -44.052 -11.695   0.948  1.00  0.85           H  
ATOM   4103 1HG1 VAL A 274     -42.125 -11.148  -0.480  1.00  0.85           H  
ATOM   4104 2HG1 VAL A 274     -41.843 -12.639   0.452  1.00  0.85           H  
ATOM   4105 3HG1 VAL A 274     -42.264 -12.737  -1.274  1.00  0.85           H  
ATOM   4106 1HG2 VAL A 274     -44.398 -10.586  -1.223  1.00  0.85           H  
ATOM   4107 2HG2 VAL A 274     -44.555 -12.112  -2.058  1.00  0.85           H  
ATOM   4108 3HG2 VAL A 274     -45.775 -11.625  -0.880  1.00  0.85           H  
ATOM   4109  N   ARG A 275     -45.391 -14.507  -1.785  1.00  0.79           N  
ATOM   4110  CA  ARG A 275     -45.501 -15.164  -3.078  1.00  0.79           C  
ATOM   4111  C   ARG A 275     -46.055 -14.168  -4.108  1.00  0.79           C  
ATOM   4112  O   ARG A 275     -46.991 -13.421  -3.818  1.00  0.79           O  
ATOM   4113  CB  ARG A 275     -46.443 -16.359  -2.963  1.00  0.79           C  
ATOM   4114  CG  ARG A 275     -45.985 -17.522  -2.049  1.00  0.79           C  
ATOM   4115  CD  ARG A 275     -46.933 -18.723  -2.123  1.00  0.79           C  
ATOM   4116  NE  ARG A 275     -48.276 -18.461  -1.577  1.00  0.79           N  
ATOM   4117  CZ  ARG A 275     -48.659 -18.671  -0.285  1.00  0.79           C  
ATOM   4118  NH1 ARG A 275     -47.847 -19.158   0.608  1.00  0.79           N  
ATOM   4119  NH2 ARG A 275     -49.876 -18.401   0.122  1.00  0.79           N  
ATOM   4120  H   ARG A 275     -46.215 -14.024  -1.422  1.00  0.79           H  
ATOM   4121  HA  ARG A 275     -44.517 -15.499  -3.400  1.00  0.79           H  
ATOM   4122 1HB  ARG A 275     -47.385 -16.001  -2.547  1.00  0.79           H  
ATOM   4123 2HB  ARG A 275     -46.667 -16.743  -3.929  1.00  0.79           H  
ATOM   4124 1HG  ARG A 275     -44.994 -17.845  -2.361  1.00  0.79           H  
ATOM   4125 2HG  ARG A 275     -45.946 -17.179  -1.015  1.00  0.79           H  
ATOM   4126 1HD  ARG A 275     -47.054 -19.028  -3.157  1.00  0.79           H  
ATOM   4127 2HD  ARG A 275     -46.497 -19.548  -1.560  1.00  0.79           H  
ATOM   4128  HE  ARG A 275     -48.968 -18.083  -2.210  1.00  0.79           H  
ATOM   4129 1HH1 ARG A 275     -46.899 -19.397   0.373  1.00  0.79           H  
ATOM   4130 2HH1 ARG A 275     -48.226 -19.292   1.565  1.00  0.79           H  
ATOM   4131 1HH2 ARG A 275     -50.566 -18.026  -0.510  1.00  0.79           H  
ATOM   4132 2HH2 ARG A 275     -50.093 -18.582   1.121  1.00  0.79           H  
ATOM   4133  N   ALA A 276     -45.479 -14.116  -5.311  1.00  0.73           N  
ATOM   4134  CA  ALA A 276     -46.031 -13.176  -6.306  1.00  0.73           C  
ATOM   4135  C   ALA A 276     -45.566 -13.439  -7.732  1.00  0.73           C  
ATOM   4136  O   ALA A 276     -44.429 -13.841  -7.950  1.00  0.73           O  
ATOM   4137  CB  ALA A 276     -45.615 -11.748  -5.942  1.00  0.73           C  
ATOM   4138  H   ALA A 276     -44.684 -14.725  -5.520  1.00  0.73           H  
ATOM   4139  HA  ALA A 276     -47.121 -13.265  -6.286  1.00  0.73           H  
ATOM   4140 1HB  ALA A 276     -46.057 -11.061  -6.662  1.00  0.73           H  
ATOM   4141 2HB  ALA A 276     -45.949 -11.485  -4.946  1.00  0.73           H  
ATOM   4142 3HB  ALA A 276     -44.531 -11.668  -5.981  1.00  0.73           H  
ATOM   4143  N   THR A 277     -46.375 -13.073  -8.724  1.00  0.70           N  
ATOM   4144  CA  THR A 277     -45.878 -13.062 -10.092  1.00  0.70           C  
ATOM   4145  C   THR A 277     -45.199 -11.728 -10.394  1.00  0.70           C  
ATOM   4146  O   THR A 277     -45.780 -10.658 -10.174  1.00  0.70           O  
ATOM   4147  CB  THR A 277     -47.005 -13.244 -11.113  1.00  0.70           C  
ATOM   4148  OG1 THR A 277     -47.665 -14.473 -10.866  1.00  0.70           O  
ATOM   4149  CG2 THR A 277     -46.433 -13.223 -12.554  1.00  0.70           C  
ATOM   4150  H   THR A 277     -47.359 -12.843  -8.564  1.00  0.70           H  
ATOM   4151  HA  THR A 277     -45.154 -13.858 -10.213  1.00  0.70           H  
ATOM   4152  HB  THR A 277     -47.724 -12.434 -11.011  1.00  0.70           H  
ATOM   4153  HG1 THR A 277     -48.268 -14.303 -10.094  1.00  0.70           H  
ATOM   4154 1HG2 THR A 277     -47.242 -13.352 -13.270  1.00  0.70           H  
ATOM   4155 2HG2 THR A 277     -45.938 -12.272 -12.746  1.00  0.70           H  
ATOM   4156 3HG2 THR A 277     -45.712 -14.031 -12.673  1.00  0.70           H  
ATOM   4157  N   LEU A 278     -43.970 -11.794 -10.896  1.00  0.68           N  
ATOM   4158  CA  LEU A 278     -43.212 -10.615 -11.291  1.00  0.68           C  
ATOM   4159  C   LEU A 278     -43.272 -10.498 -12.793  1.00  0.68           C  
ATOM   4160  O   LEU A 278     -42.975 -11.454 -13.516  1.00  0.68           O  
ATOM   4161  CB  LEU A 278     -41.745 -10.699 -10.891  1.00  0.68           C  
ATOM   4162  CG  LEU A 278     -40.887  -9.515 -11.269  1.00  0.68           C  
ATOM   4163  CD1 LEU A 278     -41.303  -8.340 -10.466  1.00  0.68           C  
ATOM   4164  CD2 LEU A 278     -39.415  -9.836 -11.067  1.00  0.68           C  
ATOM   4165  H   LEU A 278     -43.560 -12.710 -11.030  1.00  0.68           H  
ATOM   4166  HA  LEU A 278     -43.660  -9.729 -10.849  1.00  0.68           H  
ATOM   4167 1HB  LEU A 278     -41.694 -10.778  -9.819  1.00  0.68           H  
ATOM   4168 2HB  LEU A 278     -41.322 -11.579 -11.359  1.00  0.68           H  
ATOM   4169  HG  LEU A 278     -41.071  -9.276 -12.286  1.00  0.68           H  
ATOM   4170 1HD1 LEU A 278     -40.721  -7.477 -10.748  1.00  0.68           H  
ATOM   4171 2HD1 LEU A 278     -42.336  -8.145 -10.640  1.00  0.68           H  
ATOM   4172 3HD1 LEU A 278     -41.149  -8.562  -9.415  1.00  0.68           H  
ATOM   4173 1HD2 LEU A 278     -38.828  -8.969 -11.359  1.00  0.68           H  
ATOM   4174 2HD2 LEU A 278     -39.230 -10.064 -10.029  1.00  0.68           H  
ATOM   4175 3HD2 LEU A 278     -39.138 -10.691 -11.683  1.00  0.68           H  
ATOM   4176  N   VAL A 279     -43.675  -9.344 -13.263  1.00  0.67           N  
ATOM   4177  CA  VAL A 279     -43.801  -9.098 -14.674  1.00  0.67           C  
ATOM   4178  C   VAL A 279     -42.647  -8.227 -15.121  1.00  0.67           C  
ATOM   4179  O   VAL A 279     -42.500  -7.112 -14.619  1.00  0.67           O  
ATOM   4180  CB  VAL A 279     -45.124  -8.381 -14.903  1.00  0.67           C  
ATOM   4181  CG1 VAL A 279     -45.313  -8.096 -16.385  1.00  0.67           C  
ATOM   4182  CG2 VAL A 279     -46.242  -9.207 -14.274  1.00  0.67           C  
ATOM   4183  H   VAL A 279     -43.919  -8.607 -12.611  1.00  0.67           H  
ATOM   4184  HA  VAL A 279     -43.780 -10.041 -15.217  1.00  0.67           H  
ATOM   4185  HB  VAL A 279     -45.089  -7.423 -14.399  1.00  0.67           H  
ATOM   4186 1HG1 VAL A 279     -46.238  -7.571 -16.545  1.00  0.67           H  
ATOM   4187 2HG1 VAL A 279     -44.480  -7.485 -16.739  1.00  0.67           H  
ATOM   4188 3HG1 VAL A 279     -45.338  -9.011 -16.945  1.00  0.67           H  
ATOM   4189 1HG2 VAL A 279     -47.172  -8.689 -14.394  1.00  0.67           H  
ATOM   4190 2HG2 VAL A 279     -46.301 -10.183 -14.752  1.00  0.67           H  
ATOM   4191 3HG2 VAL A 279     -46.042  -9.335 -13.207  1.00  0.67           H  
ATOM   4192  N   THR A 280     -41.803  -8.746 -16.024  1.00  0.68           N  
ATOM   4193  CA  THR A 280     -40.611  -8.017 -16.454  1.00  0.68           C  
ATOM   4194  C   THR A 280     -40.511  -8.070 -17.986  1.00  0.68           C  
ATOM   4195  O   THR A 280     -41.234  -8.845 -18.616  1.00  0.68           O  
ATOM   4196  CB  THR A 280     -39.345  -8.693 -15.902  1.00  0.68           C  
ATOM   4197  OG1 THR A 280     -39.081  -9.872 -16.660  1.00  0.68           O  
ATOM   4198  CG2 THR A 280     -39.590  -9.115 -14.498  1.00  0.68           C  
ATOM   4199  H   THR A 280     -41.954  -9.690 -16.384  1.00  0.68           H  
ATOM   4200  HA  THR A 280     -40.688  -6.994 -16.110  1.00  0.68           H  
ATOM   4201  HB  THR A 280     -38.508  -8.036 -15.914  1.00  0.68           H  
ATOM   4202  HG1 THR A 280     -39.858 -10.480 -16.593  1.00  0.68           H  
ATOM   4203 1HG2 THR A 280     -38.709  -9.595 -14.098  1.00  0.68           H  
ATOM   4204 2HG2 THR A 280     -39.835  -8.253 -13.903  1.00  0.68           H  
ATOM   4205 3HG2 THR A 280     -40.422  -9.820 -14.477  1.00  0.68           H  
ATOM   4206  N   PRO A 281     -39.604  -7.313 -18.636  1.00  0.69           N  
ATOM   4207  CA  PRO A 281     -39.297  -7.400 -20.056  1.00  0.69           C  
ATOM   4208  C   PRO A 281     -38.839  -8.805 -20.490  1.00  0.69           C  
ATOM   4209  O   PRO A 281     -38.813  -9.103 -21.684  1.00  0.69           O  
ATOM   4210  CB  PRO A 281     -38.192  -6.353 -20.236  1.00  0.69           C  
ATOM   4211  CG  PRO A 281     -38.399  -5.377 -19.095  1.00  0.69           C  
ATOM   4212  CD  PRO A 281     -38.845  -6.232 -17.944  1.00  0.69           C  
ATOM   4213  HA  PRO A 281     -40.198  -7.106 -20.624  1.00  0.69           H  
ATOM   4214 1HB  PRO A 281     -37.209  -6.847 -20.200  1.00  0.69           H  
ATOM   4215 2HB  PRO A 281     -38.277  -5.881 -21.225  1.00  0.69           H  
ATOM   4216 1HG  PRO A 281     -37.469  -4.828 -18.885  1.00  0.69           H  
ATOM   4217 2HG  PRO A 281     -39.153  -4.628 -19.376  1.00  0.69           H  
ATOM   4218 1HD  PRO A 281     -37.955  -6.616 -17.444  1.00  0.69           H  
ATOM   4219 2HD  PRO A 281     -39.471  -5.640 -17.294  1.00  0.69           H  
ATOM   4220  N   GLN A 282     -38.405  -9.651 -19.533  1.00  0.70           N  
ATOM   4221  CA  GLN A 282     -37.934 -10.996 -19.838  1.00  0.70           C  
ATOM   4222  C   GLN A 282     -39.044 -12.049 -19.673  1.00  0.70           C  
ATOM   4223  O   GLN A 282     -38.784 -13.252 -19.784  1.00  0.70           O  
ATOM   4224  CB  GLN A 282     -36.721 -11.378 -18.971  1.00  0.70           C  
ATOM   4225  CG  GLN A 282     -35.445 -10.549 -19.218  1.00  0.70           C  
ATOM   4226  CD  GLN A 282     -34.208 -11.041 -18.385  1.00  0.70           C  
ATOM   4227  OE1 GLN A 282     -34.140 -12.198 -17.937  1.00  0.70           O  
ATOM   4228  NE2 GLN A 282     -33.227 -10.164 -18.212  1.00  0.70           N  
ATOM   4229  H   GLN A 282     -38.460  -9.418 -18.547  1.00  0.70           H  
ATOM   4230  HA  GLN A 282     -37.617 -11.016 -20.880  1.00  0.70           H  
ATOM   4231 1HB  GLN A 282     -36.990 -11.269 -17.918  1.00  0.70           H  
ATOM   4232 2HB  GLN A 282     -36.476 -12.426 -19.133  1.00  0.70           H  
ATOM   4233 1HG  GLN A 282     -35.193 -10.607 -20.278  1.00  0.70           H  
ATOM   4234 2HG  GLN A 282     -35.649  -9.513 -18.942  1.00  0.70           H  
ATOM   4235 1HE2 GLN A 282     -32.391 -10.419 -17.714  1.00  0.70           H  
ATOM   4236 2HE2 GLN A 282     -33.306  -9.244 -18.592  1.00  0.70           H  
ATOM   4237  N   GLY A 283     -40.274 -11.606 -19.387  1.00  0.72           N  
ATOM   4238  CA  GLY A 283     -41.392 -12.529 -19.201  1.00  0.72           C  
ATOM   4239  C   GLY A 283     -41.989 -12.433 -17.803  1.00  0.72           C  
ATOM   4240  O   GLY A 283     -41.510 -11.653 -16.967  1.00  0.72           O  
ATOM   4241  H   GLY A 283     -40.454 -10.606 -19.297  1.00  0.72           H  
ATOM   4242 1HA  GLY A 283     -42.162 -12.307 -19.939  1.00  0.72           H  
ATOM   4243 2HA  GLY A 283     -41.061 -13.549 -19.385  1.00  0.72           H  
ATOM   4244  N   GLU A 284     -43.048 -13.222 -17.571  1.00  0.74           N  
ATOM   4245  CA  GLU A 284     -43.747 -13.233 -16.289  1.00  0.74           C  
ATOM   4246  C   GLU A 284     -43.331 -14.473 -15.507  1.00  0.74           C  
ATOM   4247  O   GLU A 284     -43.383 -15.585 -16.039  1.00  0.74           O  
ATOM   4248  CB  GLU A 284     -45.258 -13.224 -16.516  1.00  0.74           C  
ATOM   4249  CG  GLU A 284     -45.726 -12.000 -17.264  1.00  0.74           C  
ATOM   4250  CD  GLU A 284     -47.233 -11.867 -17.439  1.00  0.74           C  
ATOM   4251  OE1 GLU A 284     -47.969 -12.661 -16.907  1.00  0.74           O  
ATOM   4252  OE2 GLU A 284     -47.651 -10.958 -18.127  1.00  0.74           O  
ATOM   4253  H   GLU A 284     -43.372 -13.834 -18.307  1.00  0.74           H  
ATOM   4254  HA  GLU A 284     -43.462 -12.353 -15.721  1.00  0.74           H  
ATOM   4255 1HB  GLU A 284     -45.554 -14.112 -17.072  1.00  0.74           H  
ATOM   4256 2HB  GLU A 284     -45.769 -13.246 -15.554  1.00  0.74           H  
ATOM   4257 1HG  GLU A 284     -45.364 -11.162 -16.715  1.00  0.74           H  
ATOM   4258 2HG  GLU A 284     -45.249 -11.983 -18.242  1.00  0.74           H  
ATOM   4259  N   HIS A 285     -42.908 -14.281 -14.258  1.00  0.76           N  
ATOM   4260  CA  HIS A 285     -42.396 -15.389 -13.457  1.00  0.76           C  
ATOM   4261  C   HIS A 285     -42.884 -15.416 -12.021  1.00  0.76           C  
ATOM   4262  O   HIS A 285     -43.105 -14.382 -11.401  1.00  0.76           O  
ATOM   4263  CB  HIS A 285     -40.887 -15.319 -13.431  1.00  0.76           C  
ATOM   4264  CG  HIS A 285     -40.234 -15.458 -14.786  1.00  0.76           C  
ATOM   4265  ND1 HIS A 285     -39.865 -16.674 -15.314  1.00  0.76           N  
ATOM   4266  CD2 HIS A 285     -39.903 -14.531 -15.712  1.00  0.76           C  
ATOM   4267  CE1 HIS A 285     -39.314 -16.485 -16.502  1.00  0.76           C  
ATOM   4268  NE2 HIS A 285     -39.329 -15.195 -16.768  1.00  0.76           N  
ATOM   4269  H   HIS A 285     -42.908 -13.332 -13.886  1.00  0.76           H  
ATOM   4270  HA  HIS A 285     -42.692 -16.331 -13.918  1.00  0.76           H  
ATOM   4271 1HB  HIS A 285     -40.573 -14.371 -12.986  1.00  0.76           H  
ATOM   4272 2HB  HIS A 285     -40.535 -16.113 -12.791  1.00  0.76           H  
ATOM   4273  HD2 HIS A 285     -40.062 -13.455 -15.632  1.00  0.76           H  
ATOM   4274  HE1 HIS A 285     -38.915 -17.265 -17.153  1.00  0.76           H  
ATOM   4275  HE2 HIS A 285     -38.970 -14.768 -17.618  1.00  0.76           H  
ATOM   4276  N   PHE A 286     -43.011 -16.608 -11.460  1.00  0.78           N  
ATOM   4277  CA  PHE A 286     -43.399 -16.711 -10.058  1.00  0.78           C  
ATOM   4278  C   PHE A 286     -42.225 -16.612  -9.090  1.00  0.78           C  
ATOM   4279  O   PHE A 286     -41.231 -17.331  -9.216  1.00  0.78           O  
ATOM   4280  CB  PHE A 286     -44.150 -18.000  -9.804  1.00  0.78           C  
ATOM   4281  CG  PHE A 286     -44.547 -18.143  -8.395  1.00  0.78           C  
ATOM   4282  CD1 PHE A 286     -45.592 -17.405  -7.878  1.00  0.78           C  
ATOM   4283  CD2 PHE A 286     -43.862 -19.017  -7.569  1.00  0.78           C  
ATOM   4284  CE1 PHE A 286     -45.943 -17.543  -6.566  1.00  0.78           C  
ATOM   4285  CE2 PHE A 286     -44.209 -19.156  -6.258  1.00  0.78           C  
ATOM   4286  CZ  PHE A 286     -45.244 -18.425  -5.754  1.00  0.78           C  
ATOM   4287  H   PHE A 286     -42.832 -17.445 -12.000  1.00  0.78           H  
ATOM   4288  HA  PHE A 286     -44.076 -15.888  -9.832  1.00  0.78           H  
ATOM   4289 1HB  PHE A 286     -45.049 -18.030 -10.419  1.00  0.78           H  
ATOM   4290 2HB  PHE A 286     -43.529 -18.850 -10.076  1.00  0.78           H  
ATOM   4291  HD1 PHE A 286     -46.133 -16.707  -8.525  1.00  0.78           H  
ATOM   4292  HD2 PHE A 286     -43.034 -19.596  -7.977  1.00  0.78           H  
ATOM   4293  HE1 PHE A 286     -46.768 -16.955  -6.172  1.00  0.78           H  
ATOM   4294  HE2 PHE A 286     -43.663 -19.845  -5.618  1.00  0.78           H  
ATOM   4295  HZ  PHE A 286     -45.503 -18.543  -4.725  1.00  0.78           H  
ATOM   4296  N   LEU A 287     -42.356 -15.700  -8.129  1.00  0.81           N  
ATOM   4297  CA  LEU A 287     -41.380 -15.454  -7.081  1.00  0.81           C  
ATOM   4298  C   LEU A 287     -41.883 -15.948  -5.744  1.00  0.81           C  
ATOM   4299  O   LEU A 287     -43.075 -15.864  -5.432  1.00  0.81           O  
ATOM   4300  CB  LEU A 287     -41.115 -13.954  -6.895  1.00  0.81           C  
ATOM   4301  CG  LEU A 287     -40.229 -13.273  -7.877  1.00  0.81           C  
ATOM   4302  CD1 LEU A 287     -40.829 -13.375  -9.222  1.00  0.81           C  
ATOM   4303  CD2 LEU A 287     -40.061 -11.807  -7.448  1.00  0.81           C  
ATOM   4304  H   LEU A 287     -43.192 -15.129  -8.123  1.00  0.81           H  
ATOM   4305  HA  LEU A 287     -40.454 -15.970  -7.329  1.00  0.81           H  
ATOM   4306 1HB  LEU A 287     -42.075 -13.438  -6.918  1.00  0.81           H  
ATOM   4307 2HB  LEU A 287     -40.679 -13.808  -5.906  1.00  0.81           H  
ATOM   4308  HG  LEU A 287     -39.280 -13.752  -7.906  1.00  0.81           H  
ATOM   4309 1HD1 LEU A 287     -40.192 -12.873  -9.924  1.00  0.81           H  
ATOM   4310 2HD1 LEU A 287     -40.921 -14.391  -9.511  1.00  0.81           H  
ATOM   4311 3HD1 LEU A 287     -41.814 -12.924  -9.209  1.00  0.81           H  
ATOM   4312 1HD2 LEU A 287     -39.414 -11.298  -8.147  1.00  0.81           H  
ATOM   4313 2HD2 LEU A 287     -41.035 -11.319  -7.427  1.00  0.81           H  
ATOM   4314 3HD2 LEU A 287     -39.619 -11.768  -6.457  1.00  0.81           H  
ATOM   4315  N   ARG A 288     -40.947 -16.359  -4.914  1.00  0.84           N  
ATOM   4316  CA  ARG A 288     -41.238 -16.702  -3.536  1.00  0.84           C  
ATOM   4317  C   ARG A 288     -40.059 -16.261  -2.688  1.00  0.84           C  
ATOM   4318  O   ARG A 288     -38.915 -16.395  -3.115  1.00  0.84           O  
ATOM   4319  CB  ARG A 288     -41.531 -18.186  -3.369  1.00  0.84           C  
ATOM   4320  CG  ARG A 288     -41.885 -18.613  -1.951  1.00  0.84           C  
ATOM   4321  CD  ARG A 288     -42.349 -20.026  -1.904  1.00  0.84           C  
ATOM   4322  NE  ARG A 288     -42.658 -20.453  -0.546  1.00  0.84           N  
ATOM   4323  CZ  ARG A 288     -43.093 -21.688  -0.207  1.00  0.84           C  
ATOM   4324  NH1 ARG A 288     -43.274 -22.603  -1.135  1.00  0.84           N  
ATOM   4325  NH2 ARG A 288     -43.339 -21.981   1.058  1.00  0.84           N  
ATOM   4326  H   ARG A 288     -39.995 -16.424  -5.244  1.00  0.84           H  
ATOM   4327  HA  ARG A 288     -42.118 -16.153  -3.218  1.00  0.84           H  
ATOM   4328 1HB  ARG A 288     -42.366 -18.459  -4.006  1.00  0.84           H  
ATOM   4329 2HB  ARG A 288     -40.667 -18.768  -3.685  1.00  0.84           H  
ATOM   4330 1HG  ARG A 288     -41.001 -18.526  -1.318  1.00  0.84           H  
ATOM   4331 2HG  ARG A 288     -42.673 -17.964  -1.562  1.00  0.84           H  
ATOM   4332 1HD  ARG A 288     -43.251 -20.128  -2.509  1.00  0.84           H  
ATOM   4333 2HD  ARG A 288     -41.571 -20.679  -2.299  1.00  0.84           H  
ATOM   4334  HE  ARG A 288     -42.528 -19.777   0.198  1.00  0.84           H  
ATOM   4335 1HH1 ARG A 288     -43.086 -22.386  -2.103  1.00  0.84           H  
ATOM   4336 2HH1 ARG A 288     -43.599 -23.524  -0.878  1.00  0.84           H  
ATOM   4337 1HH2 ARG A 288     -43.202 -21.283   1.778  1.00  0.84           H  
ATOM   4338 2HH2 ARG A 288     -43.664 -22.904   1.310  1.00  0.84           H  
ATOM   4339  N   SER A 289     -40.343 -15.713  -1.510  1.00  0.88           N  
ATOM   4340  CA  SER A 289     -39.299 -15.263  -0.586  1.00  0.88           C  
ATOM   4341  C   SER A 289     -39.681 -15.409   0.874  1.00  0.88           C  
ATOM   4342  O   SER A 289     -40.839 -15.260   1.250  1.00  0.88           O  
ATOM   4343  CB  SER A 289     -38.942 -13.814  -0.824  1.00  0.88           C  
ATOM   4344  OG  SER A 289     -38.009 -13.392   0.143  1.00  0.88           O  
ATOM   4345  H   SER A 289     -41.327 -15.584  -1.268  1.00  0.88           H  
ATOM   4346  HA  SER A 289     -38.408 -15.863  -0.755  1.00  0.88           H  
ATOM   4347 1HB  SER A 289     -38.516 -13.697  -1.822  1.00  0.88           H  
ATOM   4348 2HB  SER A 289     -39.825 -13.203  -0.770  1.00  0.88           H  
ATOM   4349  HG  SER A 289     -37.175 -13.829  -0.096  1.00  0.88           H  
ATOM   4350  N   ALA A 290     -38.680 -15.644   1.727  1.00  0.91           N  
ATOM   4351  CA  ALA A 290     -38.875 -15.736   3.182  1.00  0.91           C  
ATOM   4352  C   ALA A 290     -39.430 -14.437   3.787  1.00  0.91           C  
ATOM   4353  O   ALA A 290     -39.963 -14.444   4.906  1.00  0.91           O  
ATOM   4354  CB  ALA A 290     -37.563 -16.082   3.869  1.00  0.91           C  
ATOM   4355  H   ALA A 290     -37.741 -15.763   1.359  1.00  0.91           H  
ATOM   4356  HA  ALA A 290     -39.599 -16.530   3.370  1.00  0.91           H  
ATOM   4357 1HB  ALA A 290     -37.725 -16.183   4.941  1.00  0.91           H  
ATOM   4358 2HB  ALA A 290     -37.177 -17.021   3.472  1.00  0.91           H  
ATOM   4359 3HB  ALA A 290     -36.839 -15.290   3.686  1.00  0.91           H  
ATOM   4360  N   LEU A 291     -39.252 -13.329   3.071  1.00  0.94           N  
ATOM   4361  CA  LEU A 291     -39.685 -12.010   3.501  1.00  0.94           C  
ATOM   4362  C   LEU A 291     -41.205 -11.929   3.696  1.00  0.94           C  
ATOM   4363  O   LEU A 291     -41.967 -12.505   2.935  1.00  0.94           O  
ATOM   4364  CB  LEU A 291     -39.218 -11.035   2.463  1.00  0.94           C  
ATOM   4365  CG  LEU A 291     -37.688 -10.840   2.382  1.00  0.94           C  
ATOM   4366  CD1 LEU A 291     -37.361 -10.042   1.178  1.00  0.94           C  
ATOM   4367  CD2 LEU A 291     -37.189 -10.134   3.615  1.00  0.94           C  
ATOM   4368  H   LEU A 291     -38.805 -13.405   2.151  1.00  0.94           H  
ATOM   4369  HA  LEU A 291     -39.202 -11.782   4.450  1.00  0.94           H  
ATOM   4370 1HB  LEU A 291     -39.565 -11.373   1.485  1.00  0.94           H  
ATOM   4371 2HB  LEU A 291     -39.683 -10.139   2.680  1.00  0.94           H  
ATOM   4372  HG  LEU A 291     -37.199 -11.815   2.294  1.00  0.94           H  
ATOM   4373 1HD1 LEU A 291     -36.293  -9.918   1.101  1.00  0.94           H  
ATOM   4374 2HD1 LEU A 291     -37.723 -10.594   0.330  1.00  0.94           H  
ATOM   4375 3HD1 LEU A 291     -37.833  -9.067   1.217  1.00  0.94           H  
ATOM   4376 1HD2 LEU A 291     -36.117 -10.006   3.524  1.00  0.94           H  
ATOM   4377 2HD2 LEU A 291     -37.662  -9.164   3.698  1.00  0.94           H  
ATOM   4378 3HD2 LEU A 291     -37.421 -10.729   4.499  1.00  0.94           H  
ATOM   4379  N   LEU A 292     -41.639 -11.222   4.739  1.00  0.96           N  
ATOM   4380  CA  LEU A 292     -43.054 -11.183   5.127  1.00  0.96           C  
ATOM   4381  C   LEU A 292     -43.971 -10.048   4.589  1.00  0.96           C  
ATOM   4382  O   LEU A 292     -45.144 -10.298   4.291  1.00  0.96           O  
ATOM   4383  CB  LEU A 292     -43.081 -11.179   6.661  1.00  0.96           C  
ATOM   4384  CG  LEU A 292     -44.419 -11.320   7.351  1.00  0.96           C  
ATOM   4385  CD1 LEU A 292     -45.045 -12.691   6.989  1.00  0.96           C  
ATOM   4386  CD2 LEU A 292     -44.222 -11.217   8.832  1.00  0.96           C  
ATOM   4387  H   LEU A 292     -40.964 -10.734   5.310  1.00  0.96           H  
ATOM   4388  HA  LEU A 292     -43.493 -12.122   4.794  1.00  0.96           H  
ATOM   4389 1HB  LEU A 292     -42.432 -11.961   7.007  1.00  0.96           H  
ATOM   4390 2HB  LEU A 292     -42.656 -10.236   6.992  1.00  0.96           H  
ATOM   4391  HG  LEU A 292     -45.083 -10.530   7.020  1.00  0.96           H  
ATOM   4392 1HD1 LEU A 292     -45.999 -12.798   7.490  1.00  0.96           H  
ATOM   4393 2HD1 LEU A 292     -45.186 -12.751   5.910  1.00  0.96           H  
ATOM   4394 3HD1 LEU A 292     -44.454 -13.499   7.279  1.00  0.96           H  
ATOM   4395 1HD2 LEU A 292     -45.186 -11.318   9.328  1.00  0.96           H  
ATOM   4396 2HD2 LEU A 292     -43.569 -11.994   9.169  1.00  0.96           H  
ATOM   4397 3HD2 LEU A 292     -43.782 -10.260   9.069  1.00  0.96           H  
ATOM   4398  N   GLY A 293     -43.520  -8.787   4.583  1.00  0.97           N  
ATOM   4399  CA  GLY A 293     -44.460  -7.704   4.243  1.00  0.97           C  
ATOM   4400  C   GLY A 293     -44.447  -7.179   2.798  1.00  0.97           C  
ATOM   4401  O   GLY A 293     -43.610  -7.558   1.978  1.00  0.97           O  
ATOM   4402  H   GLY A 293     -42.551  -8.560   4.803  1.00  0.97           H  
ATOM   4403 1HA  GLY A 293     -45.472  -8.019   4.498  1.00  0.97           H  
ATOM   4404 2HA  GLY A 293     -44.230  -6.870   4.901  1.00  0.97           H  
ATOM   4405  N   ARG A 294     -45.347  -6.218   2.521  1.00  0.97           N  
ATOM   4406  CA  ARG A 294     -45.442  -5.581   1.197  1.00  0.97           C  
ATOM   4407  C   ARG A 294     -44.201  -4.754   0.924  1.00  0.97           C  
ATOM   4408  O   ARG A 294     -43.693  -4.684  -0.200  1.00  0.97           O  
ATOM   4409  CB  ARG A 294     -46.664  -4.684   1.123  1.00  0.97           C  
ATOM   4410  CG  ARG A 294     -47.992  -5.410   1.117  1.00  0.97           C  
ATOM   4411  CD  ARG A 294     -49.151  -4.481   1.168  1.00  0.97           C  
ATOM   4412  NE  ARG A 294     -49.251  -3.668  -0.036  1.00  0.97           N  
ATOM   4413  CZ  ARG A 294     -50.162  -2.706  -0.253  1.00  0.97           C  
ATOM   4414  NH1 ARG A 294     -51.076  -2.413   0.648  1.00  0.97           N  
ATOM   4415  NH2 ARG A 294     -50.111  -2.073  -1.397  1.00  0.97           N  
ATOM   4416  H   ARG A 294     -46.007  -5.950   3.236  1.00  0.97           H  
ATOM   4417  HA  ARG A 294     -45.519  -6.348   0.434  1.00  0.97           H  
ATOM   4418 1HB  ARG A 294     -46.665  -3.991   1.961  1.00  0.97           H  
ATOM   4419 2HB  ARG A 294     -46.618  -4.090   0.207  1.00  0.97           H  
ATOM   4420 1HG  ARG A 294     -48.079  -5.952   0.188  1.00  0.97           H  
ATOM   4421 2HG  ARG A 294     -48.047  -6.106   1.957  1.00  0.97           H  
ATOM   4422 1HD  ARG A 294     -50.070  -5.059   1.266  1.00  0.97           H  
ATOM   4423 2HD  ARG A 294     -49.049  -3.815   2.023  1.00  0.97           H  
ATOM   4424  HE  ARG A 294     -48.566  -3.811  -0.790  1.00  0.97           H  
ATOM   4425 1HH1 ARG A 294     -51.099  -2.913   1.524  1.00  0.97           H  
ATOM   4426 2HH1 ARG A 294     -51.751  -1.687   0.462  1.00  0.97           H  
ATOM   4427 1HH2 ARG A 294     -49.378  -2.358  -2.053  1.00  0.97           H  
ATOM   4428 2HH2 ARG A 294     -50.768  -1.344  -1.618  1.00  0.97           H  
ATOM   4429  N   PHE A 295     -43.705  -4.141   1.988  1.00  0.94           N  
ATOM   4430  CA  PHE A 295     -42.513  -3.319   1.954  1.00  0.94           C  
ATOM   4431  C   PHE A 295     -41.357  -4.192   1.504  1.00  0.94           C  
ATOM   4432  O   PHE A 295     -40.540  -3.811   0.662  1.00  0.94           O  
ATOM   4433  CB  PHE A 295     -42.263  -2.723   3.333  1.00  0.94           C  
ATOM   4434  CG  PHE A 295     -41.130  -1.772   3.413  1.00  0.94           C  
ATOM   4435  CD1 PHE A 295     -41.290  -0.495   2.916  1.00  0.94           C  
ATOM   4436  CD2 PHE A 295     -39.925  -2.116   4.007  1.00  0.94           C  
ATOM   4437  CE1 PHE A 295     -40.283   0.427   2.997  1.00  0.94           C  
ATOM   4438  CE2 PHE A 295     -38.906  -1.183   4.093  1.00  0.94           C  
ATOM   4439  CZ  PHE A 295     -39.099   0.089   3.581  1.00  0.94           C  
ATOM   4440  H   PHE A 295     -44.184  -4.256   2.869  1.00  0.94           H  
ATOM   4441  HA  PHE A 295     -42.651  -2.515   1.229  1.00  0.94           H  
ATOM   4442 1HB  PHE A 295     -43.161  -2.203   3.668  1.00  0.94           H  
ATOM   4443 2HB  PHE A 295     -42.074  -3.527   4.041  1.00  0.94           H  
ATOM   4444  HD1 PHE A 295     -42.240  -0.222   2.455  1.00  0.94           H  
ATOM   4445  HD2 PHE A 295     -39.792  -3.122   4.410  1.00  0.94           H  
ATOM   4446  HE1 PHE A 295     -40.426   1.428   2.600  1.00  0.94           H  
ATOM   4447  HE2 PHE A 295     -37.956  -1.443   4.562  1.00  0.94           H  
ATOM   4448  HZ  PHE A 295     -38.319   0.827   3.641  1.00  0.94           H  
ATOM   4449  N   ASN A 296     -41.299  -5.388   2.081  1.00  0.90           N  
ATOM   4450  CA  ASN A 296     -40.220  -6.299   1.805  1.00  0.90           C  
ATOM   4451  C   ASN A 296     -40.318  -6.796   0.361  1.00  0.90           C  
ATOM   4452  O   ASN A 296     -39.296  -6.967  -0.302  1.00  0.90           O  
ATOM   4453  CB  ASN A 296     -40.302  -7.481   2.718  1.00  0.90           C  
ATOM   4454  CG  ASN A 296     -40.035  -7.225   4.170  1.00  0.90           C  
ATOM   4455  OD1 ASN A 296     -40.843  -7.657   5.019  1.00  0.90           O  
ATOM   4456  ND2 ASN A 296     -38.951  -6.560   4.489  1.00  0.90           N  
ATOM   4457  H   ASN A 296     -42.020  -5.657   2.728  1.00  0.90           H  
ATOM   4458  HA  ASN A 296     -39.270  -5.783   1.932  1.00  0.90           H  
ATOM   4459 1HB  ASN A 296     -41.242  -8.009   2.594  1.00  0.90           H  
ATOM   4460 2HB  ASN A 296     -39.532  -8.107   2.379  1.00  0.90           H  
ATOM   4461 1HD2 ASN A 296     -38.738  -6.375   5.452  1.00  0.90           H  
ATOM   4462 2HD2 ASN A 296     -38.331  -6.243   3.774  1.00  0.90           H  
ATOM   4463  N   LEU A 297     -41.546  -6.971  -0.150  1.00  0.85           N  
ATOM   4464  CA  LEU A 297     -41.715  -7.390  -1.540  1.00  0.85           C  
ATOM   4465  C   LEU A 297     -41.155  -6.305  -2.448  1.00  0.85           C  
ATOM   4466  O   LEU A 297     -40.433  -6.601  -3.401  1.00  0.85           O  
ATOM   4467  CB  LEU A 297     -43.182  -7.688  -1.889  1.00  0.85           C  
ATOM   4468  CG  LEU A 297     -43.442  -8.154  -3.361  1.00  0.85           C  
ATOM   4469  CD1 LEU A 297     -42.628  -9.427  -3.662  1.00  0.85           C  
ATOM   4470  CD2 LEU A 297     -44.936  -8.431  -3.549  1.00  0.85           C  
ATOM   4471  H   LEU A 297     -42.361  -6.856   0.453  1.00  0.85           H  
ATOM   4472  HA  LEU A 297     -41.142  -8.302  -1.700  1.00  0.85           H  
ATOM   4473 1HB  LEU A 297     -43.544  -8.448  -1.214  1.00  0.85           H  
ATOM   4474 2HB  LEU A 297     -43.766  -6.784  -1.722  1.00  0.85           H  
ATOM   4475  HG  LEU A 297     -43.128  -7.372  -4.052  1.00  0.85           H  
ATOM   4476 1HD1 LEU A 297     -42.813  -9.740  -4.691  1.00  0.85           H  
ATOM   4477 2HD1 LEU A 297     -41.567  -9.217  -3.533  1.00  0.85           H  
ATOM   4478 3HD1 LEU A 297     -42.918 -10.222  -2.991  1.00  0.85           H  
ATOM   4479 1HD2 LEU A 297     -45.114  -8.755  -4.571  1.00  0.85           H  
ATOM   4480 2HD2 LEU A 297     -45.259  -9.211  -2.871  1.00  0.85           H  
ATOM   4481 3HD2 LEU A 297     -45.502  -7.521  -3.349  1.00  0.85           H  
ATOM   4482  N   SER A 298     -41.453  -5.041  -2.139  1.00  0.80           N  
ATOM   4483  CA  SER A 298     -40.932  -3.948  -2.950  1.00  0.80           C  
ATOM   4484  C   SER A 298     -39.402  -3.985  -2.936  1.00  0.80           C  
ATOM   4485  O   SER A 298     -38.760  -3.775  -3.969  1.00  0.80           O  
ATOM   4486  CB  SER A 298     -41.415  -2.614  -2.421  1.00  0.80           C  
ATOM   4487  OG  SER A 298     -42.802  -2.494  -2.540  1.00  0.80           O  
ATOM   4488  H   SER A 298     -42.067  -4.846  -1.345  1.00  0.80           H  
ATOM   4489  HA  SER A 298     -41.280  -4.074  -3.976  1.00  0.80           H  
ATOM   4490 1HB  SER A 298     -41.128  -2.509  -1.380  1.00  0.80           H  
ATOM   4491 2HB  SER A 298     -40.930  -1.811  -2.974  1.00  0.80           H  
ATOM   4492  HG  SER A 298     -43.175  -3.183  -1.960  1.00  0.80           H  
ATOM   4493  N   ASN A 299     -38.816  -4.280  -1.769  1.00  0.74           N  
ATOM   4494  CA  ASN A 299     -37.366  -4.378  -1.662  1.00  0.74           C  
ATOM   4495  C   ASN A 299     -36.831  -5.531  -2.521  1.00  0.74           C  
ATOM   4496  O   ASN A 299     -35.760  -5.411  -3.128  1.00  0.74           O  
ATOM   4497  CB  ASN A 299     -36.953  -4.532  -0.220  1.00  0.74           C  
ATOM   4498  CG  ASN A 299     -37.132  -3.268   0.567  1.00  0.74           C  
ATOM   4499  OD1 ASN A 299     -37.217  -2.159   0.016  1.00  0.74           O  
ATOM   4500  ND2 ASN A 299     -37.191  -3.419   1.857  1.00  0.74           N  
ATOM   4501  H   ASN A 299     -39.397  -4.407  -0.938  1.00  0.74           H  
ATOM   4502  HA  ASN A 299     -36.933  -3.455  -2.047  1.00  0.74           H  
ATOM   4503 1HB  ASN A 299     -37.521  -5.323   0.246  1.00  0.74           H  
ATOM   4504 2HB  ASN A 299     -35.910  -4.813  -0.173  1.00  0.74           H  
ATOM   4505 1HD2 ASN A 299     -37.317  -2.626   2.449  1.00  0.74           H  
ATOM   4506 2HD2 ASN A 299     -37.119  -4.330   2.252  1.00  0.74           H  
ATOM   4507  N   VAL A 300     -37.591  -6.629  -2.627  1.00  0.70           N  
ATOM   4508  CA  VAL A 300     -37.179  -7.726  -3.493  1.00  0.70           C  
ATOM   4509  C   VAL A 300     -37.153  -7.245  -4.920  1.00  0.70           C  
ATOM   4510  O   VAL A 300     -36.196  -7.506  -5.641  1.00  0.70           O  
ATOM   4511  CB  VAL A 300     -38.115  -8.940  -3.422  1.00  0.70           C  
ATOM   4512  CG1 VAL A 300     -37.742  -9.937  -4.499  1.00  0.70           C  
ATOM   4513  CG2 VAL A 300     -38.006  -9.570  -2.105  1.00  0.70           C  
ATOM   4514  H   VAL A 300     -38.449  -6.704  -2.076  1.00  0.70           H  
ATOM   4515  HA  VAL A 300     -36.174  -8.040  -3.205  1.00  0.70           H  
ATOM   4516  HB  VAL A 300     -39.132  -8.625  -3.598  1.00  0.70           H  
ATOM   4517 1HG1 VAL A 300     -38.409 -10.795  -4.449  1.00  0.70           H  
ATOM   4518 2HG1 VAL A 300     -37.831  -9.467  -5.480  1.00  0.70           H  
ATOM   4519 3HG1 VAL A 300     -36.723 -10.257  -4.342  1.00  0.70           H  
ATOM   4520 1HG2 VAL A 300     -38.674 -10.430  -2.051  1.00  0.70           H  
ATOM   4521 2HG2 VAL A 300     -36.978  -9.892  -1.942  1.00  0.70           H  
ATOM   4522 3HG2 VAL A 300     -38.283  -8.854  -1.353  1.00  0.70           H  
ATOM   4523  N   LEU A 301     -38.198  -6.530  -5.334  1.00  0.66           N  
ATOM   4524  CA  LEU A 301     -38.239  -6.017  -6.693  1.00  0.66           C  
ATOM   4525  C   LEU A 301     -37.052  -5.102  -6.966  1.00  0.66           C  
ATOM   4526  O   LEU A 301     -36.455  -5.162  -8.044  1.00  0.66           O  
ATOM   4527  CB  LEU A 301     -39.546  -5.270  -6.950  1.00  0.66           C  
ATOM   4528  CG  LEU A 301     -40.700  -6.095  -7.541  1.00  0.66           C  
ATOM   4529  CD1 LEU A 301     -41.023  -7.282  -6.617  1.00  0.66           C  
ATOM   4530  CD2 LEU A 301     -41.928  -5.181  -7.735  1.00  0.66           C  
ATOM   4531  H   LEU A 301     -38.968  -6.353  -4.685  1.00  0.66           H  
ATOM   4532  HA  LEU A 301     -38.186  -6.864  -7.378  1.00  0.66           H  
ATOM   4533 1HB  LEU A 301     -39.890  -4.851  -6.009  1.00  0.66           H  
ATOM   4534 2HB  LEU A 301     -39.341  -4.455  -7.630  1.00  0.66           H  
ATOM   4535  HG  LEU A 301     -40.394  -6.486  -8.498  1.00  0.66           H  
ATOM   4536 1HD1 LEU A 301     -41.831  -7.873  -7.043  1.00  0.66           H  
ATOM   4537 2HD1 LEU A 301     -40.138  -7.909  -6.499  1.00  0.66           H  
ATOM   4538 3HD1 LEU A 301     -41.327  -6.905  -5.652  1.00  0.66           H  
ATOM   4539 1HD2 LEU A 301     -42.738  -5.753  -8.165  1.00  0.66           H  
ATOM   4540 2HD2 LEU A 301     -42.243  -4.778  -6.772  1.00  0.66           H  
ATOM   4541 3HD2 LEU A 301     -41.677  -4.358  -8.406  1.00  0.66           H  
ATOM   4542  N   ALA A 302     -36.683  -4.274  -5.979  1.00  0.63           N  
ATOM   4543  CA  ALA A 302     -35.535  -3.394  -6.142  1.00  0.63           C  
ATOM   4544  C   ALA A 302     -34.273  -4.198  -6.366  1.00  0.63           C  
ATOM   4545  O   ALA A 302     -33.461  -3.874  -7.239  1.00  0.63           O  
ATOM   4546  CB  ALA A 302     -35.331  -2.548  -4.909  1.00  0.63           C  
ATOM   4547  H   ALA A 302     -37.232  -4.240  -5.121  1.00  0.63           H  
ATOM   4548  HA  ALA A 302     -35.718  -2.761  -7.008  1.00  0.63           H  
ATOM   4549 1HB  ALA A 302     -34.493  -1.887  -5.052  1.00  0.63           H  
ATOM   4550 2HB  ALA A 302     -36.202  -1.989  -4.694  1.00  0.63           H  
ATOM   4551 3HB  ALA A 302     -35.136  -3.197  -4.072  1.00  0.63           H  
ATOM   4552  N   ALA A 303     -34.126  -5.275  -5.580  1.00  0.61           N  
ATOM   4553  CA  ALA A 303     -32.977  -6.151  -5.691  1.00  0.61           C  
ATOM   4554  C   ALA A 303     -32.960  -6.839  -7.045  1.00  0.61           C  
ATOM   4555  O   ALA A 303     -31.915  -6.908  -7.686  1.00  0.61           O  
ATOM   4556  CB  ALA A 303     -32.977  -7.174  -4.568  1.00  0.61           C  
ATOM   4557  H   ALA A 303     -34.832  -5.473  -4.868  1.00  0.61           H  
ATOM   4558  HA  ALA A 303     -32.086  -5.537  -5.613  1.00  0.61           H  
ATOM   4559 1HB  ALA A 303     -32.091  -7.806  -4.646  1.00  0.61           H  
ATOM   4560 2HB  ALA A 303     -32.969  -6.653  -3.608  1.00  0.61           H  
ATOM   4561 3HB  ALA A 303     -33.868  -7.791  -4.635  1.00  0.61           H  
ATOM   4562  N   VAL A 304     -34.128  -7.280  -7.530  1.00  0.60           N  
ATOM   4563  CA  VAL A 304     -34.187  -7.930  -8.834  1.00  0.60           C  
ATOM   4564  C   VAL A 304     -33.739  -6.942  -9.880  1.00  0.60           C  
ATOM   4565  O   VAL A 304     -32.935  -7.270 -10.750  1.00  0.60           O  
ATOM   4566  CB  VAL A 304     -35.602  -8.430  -9.186  1.00  0.60           C  
ATOM   4567  CG1 VAL A 304     -35.613  -8.880 -10.647  1.00  0.60           C  
ATOM   4568  CG2 VAL A 304     -35.997  -9.581  -8.281  1.00  0.60           C  
ATOM   4569  H   VAL A 304     -34.970  -7.194  -6.963  1.00  0.60           H  
ATOM   4570  HA  VAL A 304     -33.509  -8.780  -8.835  1.00  0.60           H  
ATOM   4571  HB  VAL A 304     -36.313  -7.611  -9.075  1.00  0.60           H  
ATOM   4572 1HG1 VAL A 304     -36.594  -9.219 -10.919  1.00  0.60           H  
ATOM   4573 2HG1 VAL A 304     -35.337  -8.037 -11.270  1.00  0.60           H  
ATOM   4574 3HG1 VAL A 304     -34.904  -9.683 -10.794  1.00  0.60           H  
ATOM   4575 1HG2 VAL A 304     -36.996  -9.924  -8.542  1.00  0.60           H  
ATOM   4576 2HG2 VAL A 304     -35.295 -10.386  -8.402  1.00  0.60           H  
ATOM   4577 3HG2 VAL A 304     -35.987  -9.261  -7.255  1.00  0.60           H  
ATOM   4578  N   GLY A 305     -34.231  -5.714  -9.774  1.00  0.60           N  
ATOM   4579  CA  GLY A 305     -33.857  -4.663 -10.692  1.00  0.60           C  
ATOM   4580  C   GLY A 305     -32.361  -4.494 -10.712  1.00  0.60           C  
ATOM   4581  O   GLY A 305     -31.750  -4.495 -11.781  1.00  0.60           O  
ATOM   4582  H   GLY A 305     -34.901  -5.506  -9.033  1.00  0.60           H  
ATOM   4583 1HA  GLY A 305     -34.183  -4.922 -11.688  1.00  0.60           H  
ATOM   4584 2HA  GLY A 305     -34.344  -3.733 -10.403  1.00  0.60           H  
ATOM   4585  N   ALA A 306     -31.752  -4.350  -9.542  1.00  0.60           N  
ATOM   4586  CA  ALA A 306     -30.316  -4.159  -9.504  1.00  0.60           C  
ATOM   4587  C   ALA A 306     -29.565  -5.320 -10.129  1.00  0.60           C  
ATOM   4588  O   ALA A 306     -28.629  -5.106 -10.898  1.00  0.60           O  
ATOM   4589  CB  ALA A 306     -29.873  -3.988  -8.078  1.00  0.60           C  
ATOM   4590  H   ALA A 306     -32.299  -4.353  -8.679  1.00  0.60           H  
ATOM   4591  HA  ALA A 306     -30.091  -3.275 -10.077  1.00  0.60           H  
ATOM   4592 1HB  ALA A 306     -28.800  -3.809  -8.041  1.00  0.60           H  
ATOM   4593 2HB  ALA A 306     -30.399  -3.161  -7.648  1.00  0.60           H  
ATOM   4594 3HB  ALA A 306     -30.112  -4.893  -7.523  1.00  0.60           H  
ATOM   4595  N   LEU A 307     -30.007  -6.538  -9.849  1.00  0.62           N  
ATOM   4596  CA  LEU A 307     -29.358  -7.730 -10.365  1.00  0.62           C  
ATOM   4597  C   LEU A 307     -29.508  -7.795 -11.889  1.00  0.62           C  
ATOM   4598  O   LEU A 307     -28.580  -8.197 -12.600  1.00  0.62           O  
ATOM   4599  CB  LEU A 307     -29.971  -8.927  -9.673  1.00  0.62           C  
ATOM   4600  CG  LEU A 307     -29.699  -9.043  -8.162  1.00  0.62           C  
ATOM   4601  CD1 LEU A 307     -30.617 -10.092  -7.599  1.00  0.62           C  
ATOM   4602  CD2 LEU A 307     -28.260  -9.396  -7.901  1.00  0.62           C  
ATOM   4603  H   LEU A 307     -30.802  -6.647  -9.216  1.00  0.62           H  
ATOM   4604  HA  LEU A 307     -28.304  -7.687 -10.119  1.00  0.62           H  
ATOM   4605 1HB  LEU A 307     -31.045  -8.876  -9.799  1.00  0.62           H  
ATOM   4606 2HB  LEU A 307     -29.593  -9.826 -10.145  1.00  0.62           H  
ATOM   4607  HG  LEU A 307     -29.910  -8.102  -7.685  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 307     -30.470 -10.150  -6.546  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 307     -31.646  -9.806  -7.794  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 307     -30.409 -11.050  -8.059  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 307     -28.093  -9.469  -6.824  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 307     -28.021 -10.348  -8.371  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 307     -27.634  -8.628  -8.304  1.00  0.62           H  
ATOM   4614  N   LEU A 308     -30.664  -7.362 -12.404  1.00  0.64           N  
ATOM   4615  CA  LEU A 308     -30.854  -7.303 -13.847  1.00  0.64           C  
ATOM   4616  C   LEU A 308     -29.898  -6.220 -14.389  1.00  0.64           C  
ATOM   4617  O   LEU A 308     -29.274  -6.385 -15.437  1.00  0.64           O  
ATOM   4618  CB  LEU A 308     -32.330  -7.005 -14.189  1.00  0.64           C  
ATOM   4619  CG  LEU A 308     -33.346  -8.129 -13.860  1.00  0.64           C  
ATOM   4620  CD1 LEU A 308     -34.750  -7.612 -14.064  1.00  0.64           C  
ATOM   4621  CD2 LEU A 308     -33.092  -9.298 -14.735  1.00  0.64           C  
ATOM   4622  H   LEU A 308     -31.422  -7.075 -11.785  1.00  0.64           H  
ATOM   4623  HA  LEU A 308     -30.584  -8.267 -14.281  1.00  0.64           H  
ATOM   4624 1HB  LEU A 308     -32.634  -6.128 -13.627  1.00  0.64           H  
ATOM   4625 2HB  LEU A 308     -32.407  -6.780 -15.250  1.00  0.64           H  
ATOM   4626  HG  LEU A 308     -33.235  -8.430 -12.831  1.00  0.64           H  
ATOM   4627 1HD1 LEU A 308     -35.473  -8.390 -13.829  1.00  0.64           H  
ATOM   4628 2HD1 LEU A 308     -34.905  -6.763 -13.408  1.00  0.64           H  
ATOM   4629 3HD1 LEU A 308     -34.878  -7.302 -15.098  1.00  0.64           H  
ATOM   4630 1HD2 LEU A 308     -33.793 -10.078 -14.503  1.00  0.64           H  
ATOM   4631 2HD2 LEU A 308     -33.208  -8.995 -15.764  1.00  0.64           H  
ATOM   4632 3HD2 LEU A 308     -32.082  -9.658 -14.572  1.00  0.64           H  
ATOM   4633  N   GLY A 309     -29.737  -5.127 -13.624  1.00  0.66           N  
ATOM   4634  CA  GLY A 309     -28.842  -4.005 -13.931  1.00  0.66           C  
ATOM   4635  C   GLY A 309     -27.379  -4.450 -14.037  1.00  0.66           C  
ATOM   4636  O   GLY A 309     -26.597  -3.899 -14.815  1.00  0.66           O  
ATOM   4637  H   GLY A 309     -30.300  -5.047 -12.780  1.00  0.66           H  
ATOM   4638 1HA  GLY A 309     -29.154  -3.534 -14.861  1.00  0.66           H  
ATOM   4639 2HA  GLY A 309     -28.937  -3.260 -13.141  1.00  0.66           H  
ATOM   4640  N   LEU A 310     -27.043  -5.493 -13.278  1.00  0.69           N  
ATOM   4641  CA  LEU A 310     -25.723  -6.120 -13.225  1.00  0.69           C  
ATOM   4642  C   LEU A 310     -25.544  -7.208 -14.293  1.00  0.69           C  
ATOM   4643  O   LEU A 310     -24.517  -7.889 -14.320  1.00  0.69           O  
ATOM   4644  CB  LEU A 310     -25.493  -6.762 -11.859  1.00  0.69           C  
ATOM   4645  CG  LEU A 310     -25.436  -5.858 -10.661  1.00  0.69           C  
ATOM   4646  CD1 LEU A 310     -25.339  -6.695  -9.427  1.00  0.69           C  
ATOM   4647  CD2 LEU A 310     -24.282  -5.026 -10.780  1.00  0.69           C  
ATOM   4648  H   LEU A 310     -27.759  -5.833 -12.637  1.00  0.69           H  
ATOM   4649  HA  LEU A 310     -24.973  -5.348 -13.387  1.00  0.69           H  
ATOM   4650 1HB  LEU A 310     -26.307  -7.434 -11.681  1.00  0.69           H  
ATOM   4651 2HB  LEU A 310     -24.569  -7.336 -11.893  1.00  0.69           H  
ATOM   4652  HG  LEU A 310     -26.314  -5.258 -10.604  1.00  0.69           H  
ATOM   4653 1HD1 LEU A 310     -25.288  -6.077  -8.561  1.00  0.69           H  
ATOM   4654 2HD1 LEU A 310     -26.199  -7.319  -9.364  1.00  0.69           H  
ATOM   4655 3HD1 LEU A 310     -24.442  -7.311  -9.481  1.00  0.69           H  
ATOM   4656 1HD2 LEU A 310     -24.185  -4.370  -9.934  1.00  0.69           H  
ATOM   4657 2HD2 LEU A 310     -23.446  -5.688 -10.821  1.00  0.69           H  
ATOM   4658 3HD2 LEU A 310     -24.335  -4.434 -11.689  1.00  0.69           H  
ATOM   4659  N   ASP A 311     -26.541  -7.362 -15.169  1.00  0.70           N  
ATOM   4660  CA  ASP A 311     -26.592  -8.342 -16.252  1.00  0.70           C  
ATOM   4661  C   ASP A 311     -26.743  -9.802 -15.809  1.00  0.70           C  
ATOM   4662  O   ASP A 311     -26.168 -10.701 -16.428  1.00  0.70           O  
ATOM   4663  CB  ASP A 311     -25.340  -8.219 -17.151  1.00  0.70           C  
ATOM   4664  CG  ASP A 311     -25.509  -8.799 -18.595  1.00  0.70           C  
ATOM   4665  OD1 ASP A 311     -26.605  -8.788 -19.108  1.00  0.70           O  
ATOM   4666  OD2 ASP A 311     -24.524  -9.226 -19.161  1.00  0.70           O  
ATOM   4667  H   ASP A 311     -27.362  -6.765 -15.088  1.00  0.70           H  
ATOM   4668  HA  ASP A 311     -27.463  -8.098 -16.861  1.00  0.70           H  
ATOM   4669 1HB  ASP A 311     -25.055  -7.170 -17.226  1.00  0.70           H  
ATOM   4670 2HB  ASP A 311     -24.509  -8.747 -16.681  1.00  0.70           H  
ATOM   4671  N   TYR A 312     -27.581 -10.056 -14.798  1.00  0.71           N  
ATOM   4672  CA  TYR A 312     -27.907 -11.435 -14.449  1.00  0.71           C  
ATOM   4673  C   TYR A 312     -29.207 -11.816 -15.138  1.00  0.71           C  
ATOM   4674  O   TYR A 312     -30.127 -11.009 -15.235  1.00  0.71           O  
ATOM   4675  CB  TYR A 312     -28.026 -11.640 -12.936  1.00  0.71           C  
ATOM   4676  CG  TYR A 312     -26.720 -11.643 -12.215  1.00  0.71           C  
ATOM   4677  CD1 TYR A 312     -26.175 -10.482 -11.718  1.00  0.71           C  
ATOM   4678  CD2 TYR A 312     -26.056 -12.846 -12.066  1.00  0.71           C  
ATOM   4679  CE1 TYR A 312     -24.955 -10.518 -11.069  1.00  0.71           C  
ATOM   4680  CE2 TYR A 312     -24.851 -12.892 -11.419  1.00  0.71           C  
ATOM   4681  CZ  TYR A 312     -24.293 -11.741 -10.922  1.00  0.71           C  
ATOM   4682  OH  TYR A 312     -23.083 -11.822 -10.292  1.00  0.71           O  
ATOM   4683  H   TYR A 312     -28.000  -9.293 -14.265  1.00  0.71           H  
ATOM   4684  HA  TYR A 312     -27.127 -12.097 -14.825  1.00  0.71           H  
ATOM   4685 1HB  TYR A 312     -28.641 -10.853 -12.511  1.00  0.71           H  
ATOM   4686 2HB  TYR A 312     -28.526 -12.591 -12.740  1.00  0.71           H  
ATOM   4687  HD1 TYR A 312     -26.702  -9.553 -11.843  1.00  0.71           H  
ATOM   4688  HD2 TYR A 312     -26.499 -13.767 -12.468  1.00  0.71           H  
ATOM   4689  HE1 TYR A 312     -24.517  -9.599 -10.680  1.00  0.71           H  
ATOM   4690  HE2 TYR A 312     -24.334 -13.846 -11.304  1.00  0.71           H  
ATOM   4691  HH  TYR A 312     -22.769 -10.944 -10.009  1.00  0.71           H  
ATOM   4692  N   ALA A 313     -29.294 -13.038 -15.649  1.00  0.72           N  
ATOM   4693  CA  ALA A 313     -30.543 -13.467 -16.268  1.00  0.72           C  
ATOM   4694  C   ALA A 313     -31.617 -13.516 -15.211  1.00  0.72           C  
ATOM   4695  O   ALA A 313     -31.351 -13.980 -14.098  1.00  0.72           O  
ATOM   4696  CB  ALA A 313     -30.392 -14.825 -16.924  1.00  0.72           C  
ATOM   4697  H   ALA A 313     -28.509 -13.683 -15.570  1.00  0.72           H  
ATOM   4698  HA  ALA A 313     -30.830 -12.730 -17.018  1.00  0.72           H  
ATOM   4699 1HB  ALA A 313     -31.336 -15.118 -17.381  1.00  0.72           H  
ATOM   4700 2HB  ALA A 313     -29.618 -14.775 -17.688  1.00  0.72           H  
ATOM   4701 3HB  ALA A 313     -30.109 -15.555 -16.174  1.00  0.72           H  
ATOM   4702  N   LEU A 314     -32.849 -13.154 -15.556  1.00  0.72           N  
ATOM   4703  CA  LEU A 314     -33.895 -13.227 -14.554  1.00  0.72           C  
ATOM   4704  C   LEU A 314     -34.029 -14.630 -13.987  1.00  0.72           C  
ATOM   4705  O   LEU A 314     -34.279 -14.788 -12.801  1.00  0.72           O  
ATOM   4706  CB  LEU A 314     -35.214 -12.723 -15.110  1.00  0.72           C  
ATOM   4707  CG  LEU A 314     -36.341 -12.657 -14.140  1.00  0.72           C  
ATOM   4708  CD1 LEU A 314     -35.992 -11.738 -12.951  1.00  0.72           C  
ATOM   4709  CD2 LEU A 314     -37.522 -12.134 -14.864  1.00  0.72           C  
ATOM   4710  H   LEU A 314     -33.076 -12.795 -16.486  1.00  0.72           H  
ATOM   4711  HA  LEU A 314     -33.628 -12.569 -13.740  1.00  0.72           H  
ATOM   4712 1HB  LEU A 314     -35.070 -11.730 -15.518  1.00  0.72           H  
ATOM   4713 2HB  LEU A 314     -35.522 -13.383 -15.924  1.00  0.72           H  
ATOM   4714  HG  LEU A 314     -36.539 -13.632 -13.774  1.00  0.72           H  
ATOM   4715 1HD1 LEU A 314     -36.830 -11.705 -12.259  1.00  0.72           H  
ATOM   4716 2HD1 LEU A 314     -35.119 -12.124 -12.437  1.00  0.72           H  
ATOM   4717 3HD1 LEU A 314     -35.785 -10.736 -13.312  1.00  0.72           H  
ATOM   4718 1HD2 LEU A 314     -38.382 -12.087 -14.193  1.00  0.72           H  
ATOM   4719 2HD2 LEU A 314     -37.292 -11.140 -15.241  1.00  0.72           H  
ATOM   4720 3HD2 LEU A 314     -37.740 -12.789 -15.700  1.00  0.72           H  
ATOM   4721  N   ASP A 315     -33.853 -15.663 -14.809  1.00  0.71           N  
ATOM   4722  CA  ASP A 315     -33.985 -17.026 -14.303  1.00  0.71           C  
ATOM   4723  C   ASP A 315     -32.983 -17.315 -13.179  1.00  0.71           C  
ATOM   4724  O   ASP A 315     -33.277 -18.052 -12.236  1.00  0.71           O  
ATOM   4725  CB  ASP A 315     -33.769 -18.040 -15.426  1.00  0.71           C  
ATOM   4726  CG  ASP A 315     -34.907 -18.091 -16.446  1.00  0.71           C  
ATOM   4727  OD1 ASP A 315     -35.959 -17.558 -16.189  1.00  0.71           O  
ATOM   4728  OD2 ASP A 315     -34.701 -18.663 -17.486  1.00  0.71           O  
ATOM   4729  H   ASP A 315     -33.636 -15.496 -15.780  1.00  0.71           H  
ATOM   4730  HA  ASP A 315     -34.986 -17.155 -13.906  1.00  0.71           H  
ATOM   4731 1HB  ASP A 315     -32.843 -17.801 -15.950  1.00  0.71           H  
ATOM   4732 2HB  ASP A 315     -33.647 -19.033 -14.993  1.00  0.71           H  
ATOM   4733  N   GLU A 316     -31.775 -16.761 -13.283  1.00  0.71           N  
ATOM   4734  CA  GLU A 316     -30.757 -17.025 -12.277  1.00  0.71           C  
ATOM   4735  C   GLU A 316     -31.169 -16.345 -10.987  1.00  0.71           C  
ATOM   4736  O   GLU A 316     -31.014 -16.880  -9.889  1.00  0.71           O  
ATOM   4737  CB  GLU A 316     -29.403 -16.509 -12.758  1.00  0.71           C  
ATOM   4738  CG  GLU A 316     -28.816 -17.260 -13.943  1.00  0.71           C  
ATOM   4739  CD  GLU A 316     -27.597 -16.573 -14.529  1.00  0.71           C  
ATOM   4740  OE1 GLU A 316     -27.418 -15.400 -14.270  1.00  0.71           O  
ATOM   4741  OE2 GLU A 316     -26.850 -17.216 -15.229  1.00  0.71           O  
ATOM   4742  H   GLU A 316     -31.576 -16.098 -14.023  1.00  0.71           H  
ATOM   4743  HA  GLU A 316     -30.695 -18.099 -12.103  1.00  0.71           H  
ATOM   4744 1HB  GLU A 316     -29.488 -15.457 -13.034  1.00  0.71           H  
ATOM   4745 2HB  GLU A 316     -28.689 -16.578 -11.956  1.00  0.71           H  
ATOM   4746 1HG  GLU A 316     -28.533 -18.258 -13.617  1.00  0.71           H  
ATOM   4747 2HG  GLU A 316     -29.581 -17.364 -14.709  1.00  0.71           H  
ATOM   4748  N   ILE A 317     -31.736 -15.155 -11.137  1.00  0.72           N  
ATOM   4749  CA  ILE A 317     -32.177 -14.366 -10.006  1.00  0.72           C  
ATOM   4750  C   ILE A 317     -33.337 -15.046  -9.287  1.00  0.72           C  
ATOM   4751  O   ILE A 317     -33.311 -15.237  -8.071  1.00  0.72           O  
ATOM   4752  CB  ILE A 317     -32.615 -12.976 -10.474  1.00  0.72           C  
ATOM   4753  CG1 ILE A 317     -31.419 -12.197 -11.010  1.00  0.72           C  
ATOM   4754  CG2 ILE A 317     -33.293 -12.240  -9.359  1.00  0.72           C  
ATOM   4755  CD1 ILE A 317     -31.821 -10.931 -11.747  1.00  0.72           C  
ATOM   4756  H   ILE A 317     -31.830 -14.778 -12.085  1.00  0.72           H  
ATOM   4757  HA  ILE A 317     -31.345 -14.258  -9.312  1.00  0.72           H  
ATOM   4758  HB  ILE A 317     -33.309 -13.083 -11.290  1.00  0.72           H  
ATOM   4759 1HG1 ILE A 317     -30.765 -11.941 -10.191  1.00  0.72           H  
ATOM   4760 2HG1 ILE A 317     -30.866 -12.834 -11.706  1.00  0.72           H  
ATOM   4761 1HG2 ILE A 317     -33.601 -11.272  -9.720  1.00  0.72           H  
ATOM   4762 2HG2 ILE A 317     -34.162 -12.800  -9.029  1.00  0.72           H  
ATOM   4763 3HG2 ILE A 317     -32.607 -12.115  -8.529  1.00  0.72           H  
ATOM   4764 1HD1 ILE A 317     -30.939 -10.426 -12.123  1.00  0.72           H  
ATOM   4765 2HD1 ILE A 317     -32.445 -11.185 -12.573  1.00  0.72           H  
ATOM   4766 3HD1 ILE A 317     -32.366 -10.266 -11.082  1.00  0.72           H  
ATOM   4767  N   LEU A 318     -34.318 -15.496 -10.054  1.00  0.73           N  
ATOM   4768  CA  LEU A 318     -35.504 -16.117  -9.491  1.00  0.73           C  
ATOM   4769  C   LEU A 318     -35.144 -17.359  -8.696  1.00  0.73           C  
ATOM   4770  O   LEU A 318     -35.722 -17.617  -7.641  1.00  0.73           O  
ATOM   4771  CB  LEU A 318     -36.427 -16.496 -10.631  1.00  0.73           C  
ATOM   4772  CG  LEU A 318     -37.035 -15.345 -11.369  1.00  0.73           C  
ATOM   4773  CD1 LEU A 318     -37.672 -15.870 -12.574  1.00  0.73           C  
ATOM   4774  CD2 LEU A 318     -38.012 -14.653 -10.527  1.00  0.73           C  
ATOM   4775  H   LEU A 318     -34.263 -15.346 -11.059  1.00  0.73           H  
ATOM   4776  HA  LEU A 318     -35.998 -15.406  -8.840  1.00  0.73           H  
ATOM   4777 1HB  LEU A 318     -35.856 -17.088 -11.350  1.00  0.73           H  
ATOM   4778 2HB  LEU A 318     -37.235 -17.112 -10.240  1.00  0.73           H  
ATOM   4779  HG  LEU A 318     -36.281 -14.644 -11.644  1.00  0.73           H  
ATOM   4780 1HD1 LEU A 318     -38.110 -15.057 -13.115  1.00  0.73           H  
ATOM   4781 2HD1 LEU A 318     -36.940 -16.358 -13.198  1.00  0.73           H  
ATOM   4782 3HD1 LEU A 318     -38.429 -16.586 -12.292  1.00  0.73           H  
ATOM   4783 1HD2 LEU A 318     -38.437 -13.830 -11.095  1.00  0.73           H  
ATOM   4784 2HD2 LEU A 318     -38.800 -15.352 -10.235  1.00  0.73           H  
ATOM   4785 3HD2 LEU A 318     -37.517 -14.271  -9.647  1.00  0.73           H  
ATOM   4786  N   LYS A 319     -34.153 -18.112  -9.169  1.00  0.75           N  
ATOM   4787  CA  LYS A 319     -33.690 -19.307  -8.476  1.00  0.75           C  
ATOM   4788  C   LYS A 319     -33.046 -19.030  -7.108  1.00  0.75           C  
ATOM   4789  O   LYS A 319     -32.933 -19.949  -6.292  1.00  0.75           O  
ATOM   4790  CB  LYS A 319     -32.740 -20.108  -9.364  1.00  0.75           C  
ATOM   4791  CG  LYS A 319     -33.432 -20.803 -10.542  1.00  0.75           C  
ATOM   4792  CD  LYS A 319     -32.437 -21.547 -11.424  1.00  0.75           C  
ATOM   4793  CE  LYS A 319     -33.138 -22.230 -12.591  1.00  0.75           C  
ATOM   4794  NZ  LYS A 319     -32.176 -22.959 -13.472  1.00  0.75           N  
ATOM   4795  H   LYS A 319     -33.721 -17.875 -10.065  1.00  0.75           H  
ATOM   4796  HA  LYS A 319     -34.562 -19.935  -8.293  1.00  0.75           H  
ATOM   4797 1HB  LYS A 319     -31.985 -19.432  -9.777  1.00  0.75           H  
ATOM   4798 2HB  LYS A 319     -32.224 -20.858  -8.770  1.00  0.75           H  
ATOM   4799 1HG  LYS A 319     -34.154 -21.519 -10.153  1.00  0.75           H  
ATOM   4800 2HG  LYS A 319     -33.970 -20.076 -11.134  1.00  0.75           H  
ATOM   4801 1HD  LYS A 319     -31.709 -20.832 -11.816  1.00  0.75           H  
ATOM   4802 2HD  LYS A 319     -31.910 -22.294 -10.834  1.00  0.75           H  
ATOM   4803 1HE  LYS A 319     -33.867 -22.938 -12.201  1.00  0.75           H  
ATOM   4804 2HE  LYS A 319     -33.658 -21.475 -13.183  1.00  0.75           H  
ATOM   4805 1HZ  LYS A 319     -32.678 -23.397 -14.232  1.00  0.75           H  
ATOM   4806 2HZ  LYS A 319     -31.502 -22.306 -13.846  1.00  0.75           H  
ATOM   4807 3HZ  LYS A 319     -31.696 -23.667 -12.935  1.00  0.75           H  
ATOM   4808  N   VAL A 320     -32.597 -17.793  -6.848  1.00  0.77           N  
ATOM   4809  CA  VAL A 320     -31.976 -17.508  -5.560  1.00  0.77           C  
ATOM   4810  C   VAL A 320     -32.865 -16.638  -4.677  1.00  0.77           C  
ATOM   4811  O   VAL A 320     -32.655 -16.571  -3.467  1.00  0.77           O  
ATOM   4812  CB  VAL A 320     -30.603 -16.811  -5.709  1.00  0.77           C  
ATOM   4813  CG1 VAL A 320     -29.648 -17.703  -6.485  1.00  0.77           C  
ATOM   4814  CG2 VAL A 320     -30.727 -15.444  -6.356  1.00  0.77           C  
ATOM   4815  H   VAL A 320     -32.712 -17.041  -7.523  1.00  0.77           H  
ATOM   4816  HA  VAL A 320     -31.808 -18.450  -5.043  1.00  0.77           H  
ATOM   4817  HB  VAL A 320     -30.199 -16.681  -4.734  1.00  0.77           H  
ATOM   4818 1HG1 VAL A 320     -28.673 -17.227  -6.544  1.00  0.77           H  
ATOM   4819 2HG1 VAL A 320     -29.551 -18.661  -5.980  1.00  0.77           H  
ATOM   4820 3HG1 VAL A 320     -30.036 -17.857  -7.494  1.00  0.77           H  
ATOM   4821 1HG2 VAL A 320     -29.754 -14.978  -6.403  1.00  0.77           H  
ATOM   4822 2HG2 VAL A 320     -31.105 -15.572  -7.346  1.00  0.77           H  
ATOM   4823 3HG2 VAL A 320     -31.397 -14.809  -5.779  1.00  0.77           H  
ATOM   4824  N   LEU A 321     -33.919 -16.045  -5.236  1.00  0.80           N  
ATOM   4825  CA  LEU A 321     -34.769 -15.199  -4.402  1.00  0.80           C  
ATOM   4826  C   LEU A 321     -35.370 -15.921  -3.161  1.00  0.80           C  
ATOM   4827  O   LEU A 321     -35.414 -15.312  -2.092  1.00  0.80           O  
ATOM   4828  CB  LEU A 321     -35.900 -14.541  -5.209  1.00  0.80           C  
ATOM   4829  CG  LEU A 321     -35.470 -13.517  -6.259  1.00  0.80           C  
ATOM   4830  CD1 LEU A 321     -36.676 -13.059  -6.968  1.00  0.80           C  
ATOM   4831  CD2 LEU A 321     -34.681 -12.409  -5.649  1.00  0.80           C  
ATOM   4832  H   LEU A 321     -34.063 -16.108  -6.247  1.00  0.80           H  
ATOM   4833  HA  LEU A 321     -34.147 -14.388  -4.040  1.00  0.80           H  
ATOM   4834 1HB  LEU A 321     -36.454 -15.292  -5.747  1.00  0.80           H  
ATOM   4835 2HB  LEU A 321     -36.584 -14.049  -4.517  1.00  0.80           H  
ATOM   4836  HG  LEU A 321     -34.873 -13.995  -6.970  1.00  0.80           H  
ATOM   4837 1HD1 LEU A 321     -36.410 -12.378  -7.760  1.00  0.80           H  
ATOM   4838 2HD1 LEU A 321     -37.156 -13.926  -7.380  1.00  0.80           H  
ATOM   4839 3HD1 LEU A 321     -37.339 -12.565  -6.267  1.00  0.80           H  
ATOM   4840 1HD2 LEU A 321     -34.376 -11.704  -6.420  1.00  0.80           H  
ATOM   4841 2HD2 LEU A 321     -35.278 -11.900  -4.910  1.00  0.80           H  
ATOM   4842 3HD2 LEU A 321     -33.804 -12.840  -5.187  1.00  0.80           H  
ATOM   4843  N   PRO A 322     -35.822 -17.209  -3.225  1.00  0.84           N  
ATOM   4844  CA  PRO A 322     -36.363 -17.970  -2.098  1.00  0.84           C  
ATOM   4845  C   PRO A 322     -35.379 -18.126  -0.949  1.00  0.84           C  
ATOM   4846  O   PRO A 322     -35.779 -18.425   0.178  1.00  0.84           O  
ATOM   4847  CB  PRO A 322     -36.680 -19.336  -2.722  1.00  0.84           C  
ATOM   4848  CG  PRO A 322     -36.887 -19.048  -4.178  1.00  0.84           C  
ATOM   4849  CD  PRO A 322     -35.896 -17.967  -4.500  1.00  0.84           C  
ATOM   4850  HA  PRO A 322     -37.279 -17.502  -1.747  1.00  0.84           H  
ATOM   4851 1HB  PRO A 322     -35.849 -20.033  -2.539  1.00  0.84           H  
ATOM   4852 2HB  PRO A 322     -37.574 -19.763  -2.242  1.00  0.84           H  
ATOM   4853 1HG  PRO A 322     -36.729 -19.956  -4.779  1.00  0.84           H  
ATOM   4854 2HG  PRO A 322     -37.922 -18.720  -4.352  1.00  0.84           H  
ATOM   4855 1HD  PRO A 322     -34.945 -18.446  -4.748  1.00  0.84           H  
ATOM   4856 2HD  PRO A 322     -36.294 -17.383  -5.303  1.00  0.84           H  
ATOM   4857  N   LYS A 323     -34.090 -17.955  -1.236  1.00  0.88           N  
ATOM   4858  CA  LYS A 323     -33.046 -18.109  -0.249  1.00  0.88           C  
ATOM   4859  C   LYS A 323     -32.693 -16.785   0.429  1.00  0.88           C  
ATOM   4860  O   LYS A 323     -31.819 -16.749   1.298  1.00  0.88           O  
ATOM   4861  CB  LYS A 323     -31.824 -18.719  -0.920  1.00  0.88           C  
ATOM   4862  CG  LYS A 323     -32.030 -20.123  -1.448  1.00  0.88           C  
ATOM   4863  CD  LYS A 323     -30.770 -20.643  -2.123  1.00  0.88           C  
ATOM   4864  CE  LYS A 323     -30.973 -22.041  -2.690  1.00  0.88           C  
ATOM   4865  NZ  LYS A 323     -29.755 -22.540  -3.388  1.00  0.88           N  
ATOM   4866  H   LYS A 323     -33.789 -17.669  -2.166  1.00  0.88           H  
ATOM   4867  HA  LYS A 323     -33.401 -18.794   0.521  1.00  0.88           H  
ATOM   4868 1HB  LYS A 323     -31.585 -18.123  -1.774  1.00  0.88           H  
ATOM   4869 2HB  LYS A 323     -30.970 -18.704  -0.244  1.00  0.88           H  
ATOM   4870 1HG  LYS A 323     -32.305 -20.786  -0.628  1.00  0.88           H  
ATOM   4871 2HG  LYS A 323     -32.842 -20.113  -2.178  1.00  0.88           H  
ATOM   4872 1HD  LYS A 323     -30.494 -19.965  -2.936  1.00  0.88           H  
ATOM   4873 2HD  LYS A 323     -29.956 -20.669  -1.399  1.00  0.88           H  
ATOM   4874 1HE  LYS A 323     -31.221 -22.723  -1.879  1.00  0.88           H  
ATOM   4875 2HE  LYS A 323     -31.802 -22.020  -3.400  1.00  0.88           H  
ATOM   4876 1HZ  LYS A 323     -29.931 -23.466  -3.751  1.00  0.88           H  
ATOM   4877 2HZ  LYS A 323     -29.526 -21.916  -4.153  1.00  0.88           H  
ATOM   4878 3HZ  LYS A 323     -28.983 -22.574  -2.738  1.00  0.88           H  
ATOM   4879  N   LEU A 324     -33.352 -15.694   0.028  1.00  0.93           N  
ATOM   4880  CA  LEU A 324     -33.061 -14.397   0.623  1.00  0.93           C  
ATOM   4881  C   LEU A 324     -33.776 -14.207   1.957  1.00  0.93           C  
ATOM   4882  O   LEU A 324     -34.906 -14.669   2.150  1.00  0.93           O  
ATOM   4883  CB  LEU A 324     -33.448 -13.250  -0.315  1.00  0.93           C  
ATOM   4884  CG  LEU A 324     -32.707 -13.172  -1.639  1.00  0.93           C  
ATOM   4885  CD1 LEU A 324     -33.255 -12.018  -2.468  1.00  0.93           C  
ATOM   4886  CD2 LEU A 324     -31.285 -12.963  -1.378  1.00  0.93           C  
ATOM   4887  H   LEU A 324     -34.067 -15.753  -0.697  1.00  0.93           H  
ATOM   4888  HA  LEU A 324     -31.990 -14.341   0.802  1.00  0.93           H  
ATOM   4889 1HB  LEU A 324     -34.511 -13.320  -0.532  1.00  0.93           H  
ATOM   4890 2HB  LEU A 324     -33.264 -12.338   0.214  1.00  0.93           H  
ATOM   4891  HG  LEU A 324     -32.840 -14.101  -2.184  1.00  0.93           H  
ATOM   4892 1HD1 LEU A 324     -32.712 -11.966  -3.406  1.00  0.93           H  
ATOM   4893 2HD1 LEU A 324     -34.316 -12.179  -2.655  1.00  0.93           H  
ATOM   4894 3HD1 LEU A 324     -33.117 -11.092  -1.936  1.00  0.93           H  
ATOM   4895 1HD2 LEU A 324     -30.753 -12.911  -2.313  1.00  0.93           H  
ATOM   4896 2HD2 LEU A 324     -31.172 -12.028  -0.834  1.00  0.93           H  
ATOM   4897 3HD2 LEU A 324     -30.900 -13.788  -0.781  1.00  0.93           H  
ATOM   4898  N   GLU A 325     -33.113 -13.484   2.857  1.00  0.98           N  
ATOM   4899  CA  GLU A 325     -33.620 -13.170   4.195  1.00  0.98           C  
ATOM   4900  C   GLU A 325     -33.600 -11.668   4.489  1.00  0.98           C  
ATOM   4901  O   GLU A 325     -32.816 -10.910   3.910  1.00  0.98           O  
ATOM   4902  CB  GLU A 325     -32.756 -13.863   5.260  1.00  0.98           C  
ATOM   4903  CG  GLU A 325     -32.735 -15.395   5.247  1.00  0.98           C  
ATOM   4904  CD  GLU A 325     -31.819 -15.955   6.342  1.00  0.98           C  
ATOM   4905  OE1 GLU A 325     -32.310 -16.546   7.272  1.00  0.98           O  
ATOM   4906  OE2 GLU A 325     -30.628 -15.780   6.241  1.00  0.98           O  
ATOM   4907  H   GLU A 325     -32.180 -13.160   2.603  1.00  0.98           H  
ATOM   4908  HA  GLU A 325     -34.648 -13.523   4.269  1.00  0.98           H  
ATOM   4909 1HB  GLU A 325     -31.724 -13.524   5.151  1.00  0.98           H  
ATOM   4910 2HB  GLU A 325     -33.090 -13.549   6.250  1.00  0.98           H  
ATOM   4911 1HG  GLU A 325     -33.748 -15.768   5.398  1.00  0.98           H  
ATOM   4912 2HG  GLU A 325     -32.388 -15.741   4.272  1.00  0.98           H  
ATOM   4913  N   GLY A 326     -34.426 -11.216   5.432  1.00  1.02           N  
ATOM   4914  CA  GLY A 326     -34.305  -9.812   5.803  1.00  1.02           C  
ATOM   4915  C   GLY A 326     -32.985  -9.681   6.562  1.00  1.02           C  
ATOM   4916  O   GLY A 326     -32.478 -10.676   7.084  1.00  1.02           O  
ATOM   4917  H   GLY A 326     -35.094 -11.823   5.889  1.00  1.02           H  
ATOM   4918 1HA  GLY A 326     -34.308  -9.194   4.907  1.00  1.02           H  
ATOM   4919 2HA  GLY A 326     -35.145  -9.516   6.434  1.00  1.02           H  
ATOM   4920  N   PRO A 327     -32.464  -8.470   6.768  1.00  1.04           N  
ATOM   4921  CA  PRO A 327     -31.185  -8.188   7.404  1.00  1.04           C  
ATOM   4922  C   PRO A 327     -31.188  -8.291   8.922  1.00  1.04           C  
ATOM   4923  O   PRO A 327     -30.873  -7.323   9.616  1.00  1.04           O  
ATOM   4924  CB  PRO A 327     -30.942  -6.756   6.957  1.00  1.04           C  
ATOM   4925  CG  PRO A 327     -32.304  -6.155   6.869  1.00  1.04           C  
ATOM   4926  CD  PRO A 327     -33.186  -7.284   6.315  1.00  1.04           C  
ATOM   4927  HA  PRO A 327     -30.422  -8.859   6.979  1.00  1.04           H  
ATOM   4928 1HB  PRO A 327     -30.274  -6.249   7.653  1.00  1.04           H  
ATOM   4929 2HB  PRO A 327     -30.462  -6.774   5.990  1.00  1.04           H  
ATOM   4930 1HG  PRO A 327     -32.596  -5.824   7.864  1.00  1.04           H  
ATOM   4931 2HG  PRO A 327     -32.288  -5.262   6.235  1.00  1.04           H  
ATOM   4932 1HD  PRO A 327     -34.196  -7.260   6.744  1.00  1.04           H  
ATOM   4933 2HD  PRO A 327     -33.199  -7.229   5.217  1.00  1.04           H  
ATOM   4934  N   VAL A 328     -31.525  -9.477   9.427  1.00  1.04           N  
ATOM   4935  CA  VAL A 328     -31.562  -9.848  10.854  1.00  1.04           C  
ATOM   4936  C   VAL A 328     -32.497  -9.013  11.743  1.00  1.04           C  
ATOM   4937  O   VAL A 328     -33.411  -9.539  12.366  1.00  1.04           O  
ATOM   4938  CB  VAL A 328     -30.144  -9.797  11.462  1.00  1.04           C  
ATOM   4939  CG1 VAL A 328     -30.210 -10.055  12.980  1.00  1.04           C  
ATOM   4940  CG2 VAL A 328     -29.270 -10.822  10.774  1.00  1.04           C  
ATOM   4941  H   VAL A 328     -31.778 -10.190   8.746  1.00  1.04           H  
ATOM   4942  HA  VAL A 328     -31.900 -10.884  10.905  1.00  1.04           H  
ATOM   4943  HB  VAL A 328     -29.723  -8.805  11.322  1.00  1.04           H  
ATOM   4944 1HG1 VAL A 328     -29.209 -10.007  13.402  1.00  1.04           H  
ATOM   4945 2HG1 VAL A 328     -30.837  -9.314  13.467  1.00  1.04           H  
ATOM   4946 3HG1 VAL A 328     -30.633 -11.045  13.156  1.00  1.04           H  
ATOM   4947 1HG2 VAL A 328     -28.265 -10.783  11.193  1.00  1.04           H  
ATOM   4948 2HG2 VAL A 328     -29.691 -11.817  10.925  1.00  1.04           H  
ATOM   4949 3HG2 VAL A 328     -29.227 -10.607   9.707  1.00  1.04           H  
ATOM   4950  N   GLY A 329     -32.256  -7.712  11.818  1.00  1.02           N  
ATOM   4951  CA  GLY A 329     -33.015  -6.834  12.689  1.00  1.02           C  
ATOM   4952  C   GLY A 329     -34.258  -6.229  12.072  1.00  1.02           C  
ATOM   4953  O   GLY A 329     -34.882  -5.358  12.688  1.00  1.02           O  
ATOM   4954  H   GLY A 329     -31.514  -7.331  11.248  1.00  1.02           H  
ATOM   4955 1HA  GLY A 329     -33.311  -7.410  13.557  1.00  1.02           H  
ATOM   4956 2HA  GLY A 329     -32.370  -6.036  13.043  1.00  1.02           H  
ATOM   4957  N   ARG A 330     -34.588  -6.644  10.851  1.00  0.98           N  
ATOM   4958  CA  ARG A 330     -35.753  -6.112  10.153  1.00  0.98           C  
ATOM   4959  C   ARG A 330     -36.637  -7.235   9.614  1.00  0.98           C  
ATOM   4960  O   ARG A 330     -36.184  -8.111   8.870  1.00  0.98           O  
ATOM   4961  CB  ARG A 330     -35.349  -5.197   9.018  1.00  0.98           C  
ATOM   4962  CG  ARG A 330     -34.543  -3.951   9.420  1.00  0.98           C  
ATOM   4963  CD  ARG A 330     -35.372  -2.966  10.190  1.00  0.98           C  
ATOM   4964  NE  ARG A 330     -36.493  -2.508   9.412  1.00  0.98           N  
ATOM   4965  CZ  ARG A 330     -36.421  -1.518   8.490  1.00  0.98           C  
ATOM   4966  NH1 ARG A 330     -35.288  -0.912   8.252  1.00  0.98           N  
ATOM   4967  NH2 ARG A 330     -37.455  -1.129   7.790  1.00  0.98           N  
ATOM   4968  H   ARG A 330     -34.024  -7.358  10.417  1.00  0.98           H  
ATOM   4969  HA  ARG A 330     -36.337  -5.528  10.855  1.00  0.98           H  
ATOM   4970 1HB  ARG A 330     -34.804  -5.743   8.296  1.00  0.98           H  
ATOM   4971 2HB  ARG A 330     -36.260  -4.838   8.531  1.00  0.98           H  
ATOM   4972 1HG  ARG A 330     -33.694  -4.241  10.034  1.00  0.98           H  
ATOM   4973 2HG  ARG A 330     -34.181  -3.457   8.518  1.00  0.98           H  
ATOM   4974 1HD  ARG A 330     -35.767  -3.442  11.089  1.00  0.98           H  
ATOM   4975 2HD  ARG A 330     -34.772  -2.103  10.474  1.00  0.98           H  
ATOM   4976  HE  ARG A 330     -37.395  -2.993   9.584  1.00  0.98           H  
ATOM   4977 1HH1 ARG A 330     -34.454  -1.167   8.756  1.00  0.98           H  
ATOM   4978 2HH1 ARG A 330     -35.278  -0.190   7.519  1.00  0.98           H  
ATOM   4979 1HH2 ARG A 330     -38.363  -1.557   7.923  1.00  0.98           H  
ATOM   4980 2HH2 ARG A 330     -37.282  -0.382   7.102  1.00  0.98           H  
ATOM   4981  N   MET A 331     -37.891  -7.197  10.041  1.00  0.96           N  
ATOM   4982  CA  MET A 331     -38.948  -8.169   9.737  1.00  0.96           C  
ATOM   4983  C   MET A 331     -38.527  -9.652   9.849  1.00  0.96           C  
ATOM   4984  O   MET A 331     -38.846 -10.452   8.965  1.00  0.96           O  
ATOM   4985  CB  MET A 331     -39.535  -7.868   8.360  1.00  0.96           C  
ATOM   4986  CG  MET A 331     -40.225  -6.489   8.259  1.00  0.96           C  
ATOM   4987  SD  MET A 331     -41.697  -6.310   9.310  1.00  0.96           S  
ATOM   4988  CE  MET A 331     -42.921  -7.290   8.440  1.00  0.96           C  
ATOM   4989  H   MET A 331     -38.136  -6.367  10.583  1.00  0.96           H  
ATOM   4990  HA  MET A 331     -39.737  -8.015  10.470  1.00  0.96           H  
ATOM   4991 1HB  MET A 331     -38.746  -7.911   7.610  1.00  0.96           H  
ATOM   4992 2HB  MET A 331     -40.272  -8.629   8.104  1.00  0.96           H  
ATOM   4993 1HG  MET A 331     -39.509  -5.714   8.548  1.00  0.96           H  
ATOM   4994 2HG  MET A 331     -40.519  -6.304   7.231  1.00  0.96           H  
ATOM   4995 1HE  MET A 331     -43.864  -7.249   8.976  1.00  0.96           H  
ATOM   4996 2HE  MET A 331     -43.060  -6.893   7.436  1.00  0.96           H  
ATOM   4997 3HE  MET A 331     -42.580  -8.316   8.378  1.00  0.96           H  
ATOM   4998  N   GLN A 332     -37.811 -10.033  10.916  1.00  0.96           N  
ATOM   4999  CA  GLN A 332     -37.414 -11.445  11.053  1.00  0.96           C  
ATOM   5000  C   GLN A 332     -38.520 -12.246  11.694  1.00  0.96           C  
ATOM   5001  O   GLN A 332     -39.134 -11.798  12.658  1.00  0.96           O  
ATOM   5002  CB  GLN A 332     -36.084 -11.650  11.793  1.00  0.96           C  
ATOM   5003  CG  GLN A 332     -35.676 -13.174  11.890  1.00  0.96           C  
ATOM   5004  CD  GLN A 332     -34.231 -13.439  12.335  1.00  0.96           C  
ATOM   5005  OE1 GLN A 332     -33.326 -12.792  11.813  1.00  0.96           O  
ATOM   5006  NE2 GLN A 332     -33.987 -14.389  13.232  1.00  0.96           N  
ATOM   5007  H   GLN A 332     -37.587  -9.341  11.631  1.00  0.96           H  
ATOM   5008  HA  GLN A 332     -37.268 -11.849  10.053  1.00  0.96           H  
ATOM   5009 1HB  GLN A 332     -35.289 -11.111  11.270  1.00  0.96           H  
ATOM   5010 2HB  GLN A 332     -36.155 -11.231  12.792  1.00  0.96           H  
ATOM   5011 1HG  GLN A 332     -36.332 -13.665  12.617  1.00  0.96           H  
ATOM   5012 2HG  GLN A 332     -35.810 -13.633  10.913  1.00  0.96           H  
ATOM   5013 1HE2 GLN A 332     -33.038 -14.606  13.488  1.00  0.96           H  
ATOM   5014 2HE2 GLN A 332     -34.720 -14.968  13.650  1.00  0.96           H  
ATOM   5015  N   ARG A 333     -38.810 -13.416  11.133  1.00  1.00           N  
ATOM   5016  CA  ARG A 333     -39.887 -14.251  11.648  1.00  1.00           C  
ATOM   5017  C   ARG A 333     -39.431 -15.398  12.534  1.00  1.00           C  
ATOM   5018  O   ARG A 333     -38.512 -16.135  12.170  1.00  1.00           O  
ATOM   5019  CB  ARG A 333     -40.631 -14.866  10.493  1.00  1.00           C  
ATOM   5020  CG  ARG A 333     -41.339 -13.915   9.641  1.00  1.00           C  
ATOM   5021  CD  ARG A 333     -42.078 -14.600   8.571  1.00  1.00           C  
ATOM   5022  NE  ARG A 333     -41.256 -15.234   7.551  1.00  1.00           N  
ATOM   5023  CZ  ARG A 333     -41.069 -16.551   7.438  1.00  1.00           C  
ATOM   5024  NH1 ARG A 333     -41.595 -17.397   8.295  1.00  1.00           N  
ATOM   5025  NH2 ARG A 333     -40.359 -16.967   6.438  1.00  1.00           N  
ATOM   5026  H   ARG A 333     -38.279 -13.726  10.331  1.00  1.00           H  
ATOM   5027  HA  ARG A 333     -40.566 -13.619  12.217  1.00  1.00           H  
ATOM   5028 1HB  ARG A 333     -39.929 -15.407   9.861  1.00  1.00           H  
ATOM   5029 2HB  ARG A 333     -41.347 -15.590  10.869  1.00  1.00           H  
ATOM   5030 1HG  ARG A 333     -42.047 -13.364  10.254  1.00  1.00           H  
ATOM   5031 2HG  ARG A 333     -40.632 -13.217   9.185  1.00  1.00           H  
ATOM   5032 1HD  ARG A 333     -42.748 -15.349   8.986  1.00  1.00           H  
ATOM   5033 2HD  ARG A 333     -42.625 -13.879   8.101  1.00  1.00           H  
ATOM   5034  HE  ARG A 333     -40.823 -14.657   6.808  1.00  1.00           H  
ATOM   5035 1HH1 ARG A 333     -42.158 -17.055   9.064  1.00  1.00           H  
ATOM   5036 2HH1 ARG A 333     -41.450 -18.387   8.176  1.00  1.00           H  
ATOM   5037 1HH2 ARG A 333     -40.007 -16.255   5.791  1.00  1.00           H  
ATOM   5038 2HH2 ARG A 333     -40.200 -17.950   6.288  1.00  1.00           H  
ATOM   5039  N   LEU A 334     -40.139 -15.588  13.647  1.00  1.08           N  
ATOM   5040  CA  LEU A 334     -39.908 -16.698  14.566  1.00  1.08           C  
ATOM   5041  C   LEU A 334     -41.230 -17.411  14.868  1.00  1.08           C  
ATOM   5042  O   LEU A 334     -42.275 -16.760  14.978  1.00  1.08           O  
ATOM   5043  CB  LEU A 334     -39.368 -16.194  15.907  1.00  1.08           C  
ATOM   5044  CG  LEU A 334     -38.162 -15.307  15.914  1.00  1.08           C  
ATOM   5045  CD1 LEU A 334     -38.601 -13.871  15.725  1.00  1.08           C  
ATOM   5046  CD2 LEU A 334     -37.461 -15.471  17.258  1.00  1.08           C  
ATOM   5047  H   LEU A 334     -40.851 -14.899  13.882  1.00  1.08           H  
ATOM   5048  HA  LEU A 334     -39.207 -17.406  14.117  1.00  1.08           H  
ATOM   5049 1HB  LEU A 334     -40.136 -15.695  16.418  1.00  1.08           H  
ATOM   5050 2HB  LEU A 334     -39.089 -17.071  16.489  1.00  1.08           H  
ATOM   5051  HG  LEU A 334     -37.489 -15.578  15.098  1.00  1.08           H  
ATOM   5052 1HD1 LEU A 334     -37.737 -13.237  15.735  1.00  1.08           H  
ATOM   5053 2HD1 LEU A 334     -39.113 -13.749  14.780  1.00  1.08           H  
ATOM   5054 3HD1 LEU A 334     -39.269 -13.594  16.532  1.00  1.08           H  
ATOM   5055 1HD2 LEU A 334     -36.578 -14.828  17.305  1.00  1.08           H  
ATOM   5056 2HD2 LEU A 334     -38.149 -15.210  18.031  1.00  1.08           H  
ATOM   5057 3HD2 LEU A 334     -37.158 -16.507  17.388  1.00  1.08           H  
ATOM   5058  N   GLY A 335     -41.194 -18.719  15.105  1.00  1.16           N  
ATOM   5059  CA  GLY A 335     -42.394 -19.419  15.591  1.00  1.16           C  
ATOM   5060  C   GLY A 335     -42.830 -20.574  14.714  1.00  1.16           C  
ATOM   5061  O   GLY A 335     -43.012 -20.424  13.503  1.00  1.16           O  
ATOM   5062  H   GLY A 335     -40.339 -19.258  14.941  1.00  1.16           H  
ATOM   5063 1HA  GLY A 335     -42.224 -19.791  16.598  1.00  1.16           H  
ATOM   5064 2HA  GLY A 335     -43.219 -18.710  15.675  1.00  1.16           H  
ATOM   5065  N   GLY A 336     -43.032 -21.725  15.356  1.00  1.20           N  
ATOM   5066  CA  GLY A 336     -43.460 -22.941  14.687  1.00  1.20           C  
ATOM   5067  C   GLY A 336     -44.965 -23.056  14.472  1.00  1.20           C  
ATOM   5068  O   GLY A 336     -45.725 -22.125  14.735  1.00  1.20           O  
ATOM   5069  H   GLY A 336     -42.805 -21.794  16.344  1.00  1.20           H  
ATOM   5070 1HA  GLY A 336     -42.959 -23.009  13.723  1.00  1.20           H  
ATOM   5071 2HA  GLY A 336     -43.128 -23.789  15.280  1.00  1.20           H  
ATOM   5072  N   ALA A 337     -45.395 -24.244  14.050  1.00  1.19           N  
ATOM   5073  CA  ALA A 337     -46.783 -24.532  13.663  1.00  1.19           C  
ATOM   5074  C   ALA A 337     -47.854 -24.275  14.730  1.00  1.19           C  
ATOM   5075  O   ALA A 337     -48.986 -23.929  14.392  1.00  1.19           O  
ATOM   5076  CB  ALA A 337     -46.875 -25.983  13.246  1.00  1.19           C  
ATOM   5077  H   ALA A 337     -44.689 -24.979  13.920  1.00  1.19           H  
ATOM   5078  HA  ALA A 337     -47.016 -23.899  12.807  1.00  1.19           H  
ATOM   5079 1HB  ALA A 337     -47.883 -26.199  12.896  1.00  1.19           H  
ATOM   5080 2HB  ALA A 337     -46.159 -26.175  12.444  1.00  1.19           H  
ATOM   5081 3HB  ALA A 337     -46.642 -26.619  14.098  1.00  1.19           H  
ATOM   5082  N   SER A 338     -47.522 -24.486  15.998  1.00  1.11           N  
ATOM   5083  CA  SER A 338     -48.482 -24.313  17.091  1.00  1.11           C  
ATOM   5084  C   SER A 338     -48.252 -23.028  17.882  1.00  1.11           C  
ATOM   5085  O   SER A 338     -48.813 -22.849  18.966  1.00  1.11           O  
ATOM   5086  CB  SER A 338     -48.433 -25.507  18.021  1.00  1.11           C  
ATOM   5087  OG  SER A 338     -47.169 -25.643  18.620  1.00  1.11           O  
ATOM   5088  H   SER A 338     -46.576 -24.764  16.210  1.00  1.11           H  
ATOM   5089  HA  SER A 338     -49.482 -24.260  16.659  1.00  1.11           H  
ATOM   5090 1HB  SER A 338     -49.193 -25.393  18.794  1.00  1.11           H  
ATOM   5091 2HB  SER A 338     -48.671 -26.410  17.460  1.00  1.11           H  
ATOM   5092  HG  SER A 338     -47.215 -26.440  19.157  1.00  1.11           H  
ATOM   5093  N   LYS A 339     -47.385 -22.166  17.371  1.00  1.00           N  
ATOM   5094  CA  LYS A 339     -47.002 -20.946  18.058  1.00  1.00           C  
ATOM   5095  C   LYS A 339     -47.494 -19.695  17.338  1.00  1.00           C  
ATOM   5096  O   LYS A 339     -47.917 -19.768  16.183  1.00  1.00           O  
ATOM   5097  CB  LYS A 339     -45.475 -20.937  18.212  1.00  1.00           C  
ATOM   5098  CG  LYS A 339     -44.927 -22.099  19.016  1.00  1.00           C  
ATOM   5099  CD  LYS A 339     -45.403 -22.011  20.482  1.00  1.00           C  
ATOM   5100  CE  LYS A 339     -44.850 -23.145  21.341  1.00  1.00           C  
ATOM   5101  NZ  LYS A 339     -45.295 -23.044  22.764  1.00  1.00           N  
ATOM   5102  H   LYS A 339     -46.964 -22.346  16.459  1.00  1.00           H  
ATOM   5103  HA  LYS A 339     -47.453 -20.976  19.047  1.00  1.00           H  
ATOM   5104 1HB  LYS A 339     -45.032 -20.996  17.220  1.00  1.00           H  
ATOM   5105 2HB  LYS A 339     -45.134 -20.027  18.640  1.00  1.00           H  
ATOM   5106 1HG  LYS A 339     -45.249 -23.046  18.581  1.00  1.00           H  
ATOM   5107 2HG  LYS A 339     -43.840 -22.058  18.996  1.00  1.00           H  
ATOM   5108 1HD  LYS A 339     -45.065 -21.063  20.909  1.00  1.00           H  
ATOM   5109 2HD  LYS A 339     -46.494 -22.039  20.514  1.00  1.00           H  
ATOM   5110 1HE  LYS A 339     -45.189 -24.095  20.929  1.00  1.00           H  
ATOM   5111 2HE  LYS A 339     -43.782 -23.120  21.314  1.00  1.00           H  
ATOM   5112 1HZ  LYS A 339     -44.904 -23.812  23.289  1.00  1.00           H  
ATOM   5113 2HZ  LYS A 339     -44.972 -22.166  23.162  1.00  1.00           H  
ATOM   5114 3HZ  LYS A 339     -46.301 -23.082  22.803  1.00  1.00           H  
ATOM   5115  N   PRO A 340     -47.557 -18.544  18.023  1.00  0.89           N  
ATOM   5116  CA  PRO A 340     -47.835 -17.262  17.424  1.00  0.89           C  
ATOM   5117  C   PRO A 340     -46.687 -16.892  16.515  1.00  0.89           C  
ATOM   5118  O   PRO A 340     -45.547 -17.296  16.750  1.00  0.89           O  
ATOM   5119  CB  PRO A 340     -47.908 -16.325  18.627  1.00  0.89           C  
ATOM   5120  CG  PRO A 340     -47.141 -17.032  19.734  1.00  0.89           C  
ATOM   5121  CD  PRO A 340     -47.415 -18.495  19.505  1.00  0.89           C  
ATOM   5122  HA  PRO A 340     -48.790 -17.291  16.879  1.00  0.89           H  
ATOM   5123 1HB  PRO A 340     -47.469 -15.353  18.353  1.00  0.89           H  
ATOM   5124 2HB  PRO A 340     -48.953 -16.130  18.884  1.00  0.89           H  
ATOM   5125 1HG  PRO A 340     -46.076 -16.778  19.672  1.00  0.89           H  
ATOM   5126 2HG  PRO A 340     -47.484 -16.708  20.723  1.00  0.89           H  
ATOM   5127 1HD  PRO A 340     -46.583 -19.053  19.897  1.00  0.89           H  
ATOM   5128 2HD  PRO A 340     -48.365 -18.781  19.990  1.00  0.89           H  
ATOM   5129  N   LEU A 341     -46.975 -16.108  15.492  1.00  0.79           N  
ATOM   5130  CA  LEU A 341     -45.905 -15.644  14.618  1.00  0.79           C  
ATOM   5131  C   LEU A 341     -45.296 -14.430  15.243  1.00  0.79           C  
ATOM   5132  O   LEU A 341     -46.017 -13.481  15.529  1.00  0.79           O  
ATOM   5133  CB  LEU A 341     -46.429 -15.279  13.220  1.00  0.79           C  
ATOM   5134  CG  LEU A 341     -45.385 -14.660  12.236  1.00  0.79           C  
ATOM   5135  CD1 LEU A 341     -44.316 -15.672  11.916  1.00  0.79           C  
ATOM   5136  CD2 LEU A 341     -46.100 -14.170  10.946  1.00  0.79           C  
ATOM   5137  H   LEU A 341     -47.937 -15.786  15.364  1.00  0.79           H  
ATOM   5138  HA  LEU A 341     -45.141 -16.418  14.533  1.00  0.79           H  
ATOM   5139 1HB  LEU A 341     -46.834 -16.179  12.755  1.00  0.79           H  
ATOM   5140 2HB  LEU A 341     -47.230 -14.573  13.338  1.00  0.79           H  
ATOM   5141  HG  LEU A 341     -44.898 -13.817  12.720  1.00  0.79           H  
ATOM   5142 1HD1 LEU A 341     -43.600 -15.219  11.258  1.00  0.79           H  
ATOM   5143 2HD1 LEU A 341     -43.818 -15.986  12.838  1.00  0.79           H  
ATOM   5144 3HD1 LEU A 341     -44.765 -16.539  11.430  1.00  0.79           H  
ATOM   5145 1HD2 LEU A 341     -45.370 -13.730  10.268  1.00  0.79           H  
ATOM   5146 2HD2 LEU A 341     -46.589 -15.015  10.450  1.00  0.79           H  
ATOM   5147 3HD2 LEU A 341     -46.852 -13.423  11.202  1.00  0.79           H  
ATOM   5148  N   VAL A 342     -43.997 -14.466  15.485  1.00  0.74           N  
ATOM   5149  CA  VAL A 342     -43.343 -13.336  16.097  1.00  0.74           C  
ATOM   5150  C   VAL A 342     -42.489 -12.678  15.039  1.00  0.74           C  
ATOM   5151  O   VAL A 342     -41.693 -13.337  14.368  1.00  0.74           O  
ATOM   5152  CB  VAL A 342     -42.470 -13.765  17.284  1.00  0.74           C  
ATOM   5153  CG1 VAL A 342     -41.804 -12.538  17.903  1.00  0.74           C  
ATOM   5154  CG2 VAL A 342     -43.295 -14.537  18.287  1.00  0.74           C  
ATOM   5155  H   VAL A 342     -43.450 -15.294  15.249  1.00  0.74           H  
ATOM   5156  HA  VAL A 342     -44.090 -12.630  16.441  1.00  0.74           H  
ATOM   5157  HB  VAL A 342     -41.704 -14.392  16.927  1.00  0.74           H  
ATOM   5158 1HG1 VAL A 342     -41.170 -12.839  18.720  1.00  0.74           H  
ATOM   5159 2HG1 VAL A 342     -41.203 -12.027  17.154  1.00  0.74           H  
ATOM   5160 3HG1 VAL A 342     -42.572 -11.862  18.271  1.00  0.74           H  
ATOM   5161 1HG2 VAL A 342     -42.658 -14.855  19.103  1.00  0.74           H  
ATOM   5162 2HG2 VAL A 342     -44.079 -13.942  18.677  1.00  0.74           H  
ATOM   5163 3HG2 VAL A 342     -43.724 -15.414  17.792  1.00  0.74           H  
ATOM   5164  N   VAL A 343     -42.687 -11.390  14.861  1.00  0.73           N  
ATOM   5165  CA  VAL A 343     -41.965 -10.626  13.873  1.00  0.73           C  
ATOM   5166  C   VAL A 343     -41.102  -9.616  14.600  1.00  0.73           C  
ATOM   5167  O   VAL A 343     -41.609  -8.864  15.436  1.00  0.73           O  
ATOM   5168  CB  VAL A 343     -42.960  -9.929  12.940  1.00  0.73           C  
ATOM   5169  CG1 VAL A 343     -42.218  -9.112  11.879  1.00  0.73           C  
ATOM   5170  CG2 VAL A 343     -43.871 -10.989  12.342  1.00  0.73           C  
ATOM   5171  H   VAL A 343     -43.380 -10.926  15.436  1.00  0.73           H  
ATOM   5172  HA  VAL A 343     -41.341 -11.293  13.291  1.00  0.73           H  
ATOM   5173  HB  VAL A 343     -43.565  -9.228  13.518  1.00  0.73           H  
ATOM   5174 1HG1 VAL A 343     -42.934  -8.616  11.235  1.00  0.73           H  
ATOM   5175 2HG1 VAL A 343     -41.590  -8.364  12.362  1.00  0.73           H  
ATOM   5176 3HG1 VAL A 343     -41.593  -9.779  11.280  1.00  0.73           H  
ATOM   5177 1HG2 VAL A 343     -44.592 -10.530  11.707  1.00  0.73           H  
ATOM   5178 2HG2 VAL A 343     -43.277 -11.699  11.769  1.00  0.73           H  
ATOM   5179 3HG2 VAL A 343     -44.390 -11.511  13.144  1.00  0.73           H  
ATOM   5180  N   VAL A 344     -39.810  -9.615  14.312  1.00  0.76           N  
ATOM   5181  CA  VAL A 344     -38.904  -8.706  14.990  1.00  0.76           C  
ATOM   5182  C   VAL A 344     -38.379  -7.655  14.023  1.00  0.76           C  
ATOM   5183  O   VAL A 344     -37.874  -7.973  12.940  1.00  0.76           O  
ATOM   5184  CB  VAL A 344     -37.781  -9.503  15.656  1.00  0.76           C  
ATOM   5185  CG1 VAL A 344     -36.835  -8.574  16.355  1.00  0.76           C  
ATOM   5186  CG2 VAL A 344     -38.429 -10.481  16.628  1.00  0.76           C  
ATOM   5187  H   VAL A 344     -39.459 -10.282  13.626  1.00  0.76           H  
ATOM   5188  HA  VAL A 344     -39.453  -8.198  15.780  1.00  0.76           H  
ATOM   5189  HB  VAL A 344     -37.217 -10.044  14.903  1.00  0.76           H  
ATOM   5190 1HG1 VAL A 344     -36.045  -9.148  16.831  1.00  0.76           H  
ATOM   5191 2HG1 VAL A 344     -36.410  -7.892  15.621  1.00  0.76           H  
ATOM   5192 3HG1 VAL A 344     -37.378  -8.004  17.115  1.00  0.76           H  
ATOM   5193 1HG2 VAL A 344     -37.694 -11.069  17.140  1.00  0.76           H  
ATOM   5194 2HG2 VAL A 344     -38.988  -9.935  17.339  1.00  0.76           H  
ATOM   5195 3HG2 VAL A 344     -39.097 -11.133  16.079  1.00  0.76           H  
ATOM   5196  N   ASP A 345     -38.557  -6.386  14.383  1.00  0.81           N  
ATOM   5197  CA  ASP A 345     -38.208  -5.309  13.471  1.00  0.81           C  
ATOM   5198  C   ASP A 345     -37.844  -4.009  14.160  1.00  0.81           C  
ATOM   5199  O   ASP A 345     -38.695  -3.412  14.802  1.00  0.81           O  
ATOM   5200  CB  ASP A 345     -39.398  -5.012  12.558  1.00  0.81           C  
ATOM   5201  CG  ASP A 345     -39.043  -4.054  11.472  1.00  0.81           C  
ATOM   5202  OD1 ASP A 345     -38.425  -4.494  10.543  1.00  0.81           O  
ATOM   5203  OD2 ASP A 345     -39.364  -2.907  11.555  1.00  0.81           O  
ATOM   5204  H   ASP A 345     -38.949  -6.182  15.304  1.00  0.81           H  
ATOM   5205  HA  ASP A 345     -37.356  -5.632  12.884  1.00  0.81           H  
ATOM   5206 1HB  ASP A 345     -39.770  -5.937  12.115  1.00  0.81           H  
ATOM   5207 2HB  ASP A 345     -40.211  -4.586  13.148  1.00  0.81           H  
ATOM   5208  N   TYR A 346     -36.637  -3.497  13.934  1.00  0.88           N  
ATOM   5209  CA  TYR A 346     -36.225  -2.250  14.591  1.00  0.88           C  
ATOM   5210  C   TYR A 346     -36.908  -1.021  13.986  1.00  0.88           C  
ATOM   5211  O   TYR A 346     -36.321  -0.206  13.255  1.00  0.88           O  
ATOM   5212  CB  TYR A 346     -34.706  -2.095  14.508  1.00  0.88           C  
ATOM   5213  CG  TYR A 346     -34.139  -0.898  15.280  1.00  0.88           C  
ATOM   5214  CD1 TYR A 346     -34.708  -0.500  16.487  1.00  0.88           C  
ATOM   5215  CD2 TYR A 346     -33.031  -0.219  14.785  1.00  0.88           C  
ATOM   5216  CE1 TYR A 346     -34.172   0.561  17.191  1.00  0.88           C  
ATOM   5217  CE2 TYR A 346     -32.497   0.843  15.487  1.00  0.88           C  
ATOM   5218  CZ  TYR A 346     -33.060   1.233  16.686  1.00  0.88           C  
ATOM   5219  OH  TYR A 346     -32.523   2.290  17.384  1.00  0.88           O  
ATOM   5220  H   TYR A 346     -35.979  -4.028  13.369  1.00  0.88           H  
ATOM   5221  HA  TYR A 346     -36.516  -2.306  15.641  1.00  0.88           H  
ATOM   5222 1HB  TYR A 346     -34.236  -3.001  14.899  1.00  0.88           H  
ATOM   5223 2HB  TYR A 346     -34.408  -2.002  13.464  1.00  0.88           H  
ATOM   5224  HD1 TYR A 346     -35.579  -1.024  16.877  1.00  0.88           H  
ATOM   5225  HD2 TYR A 346     -32.581  -0.528  13.844  1.00  0.88           H  
ATOM   5226  HE1 TYR A 346     -34.621   0.869  18.136  1.00  0.88           H  
ATOM   5227  HE2 TYR A 346     -31.627   1.372  15.097  1.00  0.88           H  
ATOM   5228  HH  TYR A 346     -31.678   2.533  16.997  1.00  0.88           H  
ATOM   5229  N   ALA A 347     -38.173  -0.868  14.336  1.00  0.96           N  
ATOM   5230  CA  ALA A 347     -39.027   0.179  13.812  1.00  0.96           C  
ATOM   5231  C   ALA A 347     -38.852   1.431  14.646  1.00  0.96           C  
ATOM   5232  O   ALA A 347     -39.710   1.803  15.445  1.00  0.96           O  
ATOM   5233  CB  ALA A 347     -40.460  -0.279  13.787  1.00  0.96           C  
ATOM   5234  H   ALA A 347     -38.553  -1.557  14.995  1.00  0.96           H  
ATOM   5235  HA  ALA A 347     -38.715   0.400  12.794  1.00  0.96           H  
ATOM   5236 1HB  ALA A 347     -41.067   0.506  13.375  1.00  0.96           H  
ATOM   5237 2HB  ALA A 347     -40.539  -1.174  13.166  1.00  0.96           H  
ATOM   5238 3HB  ALA A 347     -40.785  -0.504  14.787  1.00  0.96           H  
ATOM   5239  N   HIS A 348     -37.707   2.066  14.462  1.00  1.02           N  
ATOM   5240  CA  HIS A 348     -37.301   3.208  15.273  1.00  1.02           C  
ATOM   5241  C   HIS A 348     -38.007   4.544  14.963  1.00  1.02           C  
ATOM   5242  O   HIS A 348     -37.865   5.510  15.721  1.00  1.02           O  
ATOM   5243  CB  HIS A 348     -35.778   3.335  15.210  1.00  1.02           C  
ATOM   5244  CG  HIS A 348     -35.200   3.609  13.867  1.00  1.02           C  
ATOM   5245  ND1 HIS A 348     -35.193   2.669  12.852  1.00  1.02           N  
ATOM   5246  CD2 HIS A 348     -34.569   4.699  13.375  1.00  1.02           C  
ATOM   5247  CE1 HIS A 348     -34.595   3.178  11.791  1.00  1.02           C  
ATOM   5248  NE2 HIS A 348     -34.204   4.410  12.080  1.00  1.02           N  
ATOM   5249  H   HIS A 348     -37.069   1.660  13.775  1.00  1.02           H  
ATOM   5250  HA  HIS A 348     -37.540   2.979  16.310  1.00  1.02           H  
ATOM   5251 1HB  HIS A 348     -35.442   4.108  15.893  1.00  1.02           H  
ATOM   5252 2HB  HIS A 348     -35.356   2.413  15.541  1.00  1.02           H  
ATOM   5253  HD1 HIS A 348     -35.565   1.722  12.896  1.00  1.02           H  
ATOM   5254  HD2 HIS A 348     -34.328   5.671  13.806  1.00  1.02           H  
ATOM   5255  HE1 HIS A 348     -34.491   2.590  10.880  1.00  1.02           H  
ATOM   5256  N   THR A 349     -38.779   4.604  13.878  1.00  1.05           N  
ATOM   5257  CA  THR A 349     -39.516   5.829  13.568  1.00  1.05           C  
ATOM   5258  C   THR A 349     -40.989   5.482  13.399  1.00  1.05           C  
ATOM   5259  O   THR A 349     -41.281   4.366  12.966  1.00  1.05           O  
ATOM   5260  CB  THR A 349     -39.020   6.492  12.255  1.00  1.05           C  
ATOM   5261  OG1 THR A 349     -39.265   5.624  11.107  1.00  1.05           O  
ATOM   5262  CG2 THR A 349     -37.541   6.757  12.346  1.00  1.05           C  
ATOM   5263  H   THR A 349     -38.852   3.790  13.288  1.00  1.05           H  
ATOM   5264  HA  THR A 349     -39.376   6.523  14.387  1.00  1.05           H  
ATOM   5265  HB  THR A 349     -39.531   7.436  12.098  1.00  1.05           H  
ATOM   5266  HG1 THR A 349     -38.809   6.014  10.324  1.00  1.05           H  
ATOM   5267 1HG2 THR A 349     -37.201   7.229  11.421  1.00  1.05           H  
ATOM   5268 2HG2 THR A 349     -37.338   7.416  13.190  1.00  1.05           H  
ATOM   5269 3HG2 THR A 349     -37.018   5.822  12.481  1.00  1.05           H  
ATOM   5270  N   PRO A 350     -41.939   6.416  13.659  1.00  1.06           N  
ATOM   5271  CA  PRO A 350     -43.366   6.262  13.415  1.00  1.06           C  
ATOM   5272  C   PRO A 350     -43.663   5.809  11.993  1.00  1.06           C  
ATOM   5273  O   PRO A 350     -44.603   5.059  11.760  1.00  1.06           O  
ATOM   5274  CB  PRO A 350     -43.895   7.678  13.646  1.00  1.06           C  
ATOM   5275  CG  PRO A 350     -42.948   8.282  14.647  1.00  1.06           C  
ATOM   5276  CD  PRO A 350     -41.579   7.722  14.282  1.00  1.06           C  
ATOM   5277  HA  PRO A 350     -43.789   5.558  14.150  1.00  1.06           H  
ATOM   5278 1HB  PRO A 350     -43.928   8.229  12.694  1.00  1.06           H  
ATOM   5279 2HB  PRO A 350     -44.925   7.638  14.026  1.00  1.06           H  
ATOM   5280 1HG  PRO A 350     -42.984   9.382  14.579  1.00  1.06           H  
ATOM   5281 2HG  PRO A 350     -43.274   8.031  15.655  1.00  1.06           H  
ATOM   5282 1HD  PRO A 350     -41.067   8.382  13.573  1.00  1.06           H  
ATOM   5283 2HD  PRO A 350     -41.018   7.587  15.217  1.00  1.06           H  
ATOM   5284  N   ASP A 351     -42.841   6.234  11.023  1.00  1.04           N  
ATOM   5285  CA  ASP A 351     -43.087   5.833   9.644  1.00  1.04           C  
ATOM   5286  C   ASP A 351     -42.781   4.364   9.478  1.00  1.04           C  
ATOM   5287  O   ASP A 351     -43.587   3.602   8.927  1.00  1.04           O  
ATOM   5288  CB  ASP A 351     -42.223   6.620   8.658  1.00  1.04           C  
ATOM   5289  CG  ASP A 351     -42.597   6.330   7.189  1.00  1.04           C  
ATOM   5290  OD1 ASP A 351     -43.653   6.744   6.768  1.00  1.04           O  
ATOM   5291  OD2 ASP A 351     -41.860   5.646   6.500  1.00  1.04           O  
ATOM   5292  H   ASP A 351     -42.062   6.843  11.227  1.00  1.04           H  
ATOM   5293  HA  ASP A 351     -44.140   5.998   9.410  1.00  1.04           H  
ATOM   5294 1HB  ASP A 351     -42.328   7.689   8.846  1.00  1.04           H  
ATOM   5295 2HB  ASP A 351     -41.167   6.368   8.808  1.00  1.04           H  
ATOM   5296  N   ALA A 352     -41.602   3.943   9.951  1.00  1.00           N  
ATOM   5297  CA  ALA A 352     -41.263   2.543   9.801  1.00  1.00           C  
ATOM   5298  C   ALA A 352     -42.288   1.712  10.540  1.00  1.00           C  
ATOM   5299  O   ALA A 352     -42.729   0.672  10.052  1.00  1.00           O  
ATOM   5300  CB  ALA A 352     -39.869   2.263  10.327  1.00  1.00           C  
ATOM   5301  H   ALA A 352     -40.948   4.581  10.414  1.00  1.00           H  
ATOM   5302  HA  ALA A 352     -41.308   2.288   8.743  1.00  1.00           H  
ATOM   5303 1HB  ALA A 352     -39.632   1.207  10.201  1.00  1.00           H  
ATOM   5304 2HB  ALA A 352     -39.147   2.871   9.776  1.00  1.00           H  
ATOM   5305 3HB  ALA A 352     -39.827   2.522  11.387  1.00  1.00           H  
ATOM   5306  N   LEU A 353     -42.720   2.201  11.699  1.00  0.96           N  
ATOM   5307  CA  LEU A 353     -43.672   1.461  12.482  1.00  0.96           C  
ATOM   5308  C   LEU A 353     -45.019   1.325  11.808  1.00  0.96           C  
ATOM   5309  O   LEU A 353     -45.599   0.236  11.823  1.00  0.96           O  
ATOM   5310  CB  LEU A 353     -43.849   2.050  13.857  1.00  0.96           C  
ATOM   5311  CG  LEU A 353     -44.797   1.262  14.621  1.00  0.96           C  
ATOM   5312  CD1 LEU A 353     -44.282  -0.160  14.679  1.00  0.96           C  
ATOM   5313  CD2 LEU A 353     -44.950   1.838  15.962  1.00  0.96           C  
ATOM   5314  H   LEU A 353     -42.342   3.077  12.060  1.00  0.96           H  
ATOM   5315  HA  LEU A 353     -43.277   0.456  12.608  1.00  0.96           H  
ATOM   5316 1HB  LEU A 353     -42.886   2.073  14.375  1.00  0.96           H  
ATOM   5317 2HB  LEU A 353     -44.227   3.066  13.763  1.00  0.96           H  
ATOM   5318  HG  LEU A 353     -45.756   1.248  14.114  1.00  0.96           H  
ATOM   5319 1HD1 LEU A 353     -44.982  -0.773  15.224  1.00  0.96           H  
ATOM   5320 2HD1 LEU A 353     -44.180  -0.549  13.674  1.00  0.96           H  
ATOM   5321 3HD1 LEU A 353     -43.311  -0.173  15.169  1.00  0.96           H  
ATOM   5322 1HD2 LEU A 353     -45.640   1.228  16.463  1.00  0.96           H  
ATOM   5323 2HD2 LEU A 353     -43.992   1.837  16.484  1.00  0.96           H  
ATOM   5324 3HD2 LEU A 353     -45.327   2.857  15.898  1.00  0.96           H  
ATOM   5325  N   GLU A 354     -45.544   2.403  11.210  1.00  0.92           N  
ATOM   5326  CA  GLU A 354     -46.821   2.232  10.538  1.00  0.92           C  
ATOM   5327  C   GLU A 354     -46.679   1.197   9.441  1.00  0.92           C  
ATOM   5328  O   GLU A 354     -47.542   0.332   9.296  1.00  0.92           O  
ATOM   5329  CB  GLU A 354     -47.362   3.526   9.889  1.00  0.92           C  
ATOM   5330  CG  GLU A 354     -47.924   4.596  10.807  1.00  0.92           C  
ATOM   5331  CD  GLU A 354     -48.450   5.835  10.088  1.00  0.92           C  
ATOM   5332  OE1 GLU A 354     -48.293   5.930   8.896  1.00  0.92           O  
ATOM   5333  OE2 GLU A 354     -49.032   6.674  10.742  1.00  0.92           O  
ATOM   5334  H   GLU A 354     -45.077   3.309  11.230  1.00  0.92           H  
ATOM   5335  HA  GLU A 354     -47.539   1.874  11.263  1.00  0.92           H  
ATOM   5336 1HB  GLU A 354     -46.549   3.994   9.327  1.00  0.92           H  
ATOM   5337 2HB  GLU A 354     -48.140   3.263   9.171  1.00  0.92           H  
ATOM   5338 1HG  GLU A 354     -48.755   4.171  11.340  1.00  0.92           H  
ATOM   5339 2HG  GLU A 354     -47.157   4.882  11.509  1.00  0.92           H  
ATOM   5340  N   LYS A 355     -45.551   1.211   8.720  1.00  0.89           N  
ATOM   5341  CA  LYS A 355     -45.358   0.250   7.645  1.00  0.89           C  
ATOM   5342  C   LYS A 355     -45.305  -1.185   8.162  1.00  0.89           C  
ATOM   5343  O   LYS A 355     -45.885  -2.088   7.555  1.00  0.89           O  
ATOM   5344  CB  LYS A 355     -44.094   0.592   6.856  1.00  0.89           C  
ATOM   5345  CG  LYS A 355     -44.235   1.832   5.975  1.00  0.89           C  
ATOM   5346  CD  LYS A 355     -42.973   2.094   5.184  1.00  0.89           C  
ATOM   5347  CE  LYS A 355     -43.201   3.152   4.101  1.00  0.89           C  
ATOM   5348  NZ  LYS A 355     -43.484   4.492   4.670  1.00  0.89           N  
ATOM   5349  H   LYS A 355     -44.843   1.933   8.892  1.00  0.89           H  
ATOM   5350  HA  LYS A 355     -46.211   0.325   6.970  1.00  0.89           H  
ATOM   5351 1HB  LYS A 355     -43.274   0.773   7.549  1.00  0.89           H  
ATOM   5352 2HB  LYS A 355     -43.812  -0.251   6.226  1.00  0.89           H  
ATOM   5353 1HG  LYS A 355     -45.071   1.704   5.291  1.00  0.89           H  
ATOM   5354 2HG  LYS A 355     -44.434   2.701   6.609  1.00  0.89           H  
ATOM   5355 1HD  LYS A 355     -42.198   2.460   5.866  1.00  0.89           H  
ATOM   5356 2HD  LYS A 355     -42.635   1.175   4.738  1.00  0.89           H  
ATOM   5357 1HE  LYS A 355     -42.312   3.217   3.476  1.00  0.89           H  
ATOM   5358 2HE  LYS A 355     -44.045   2.849   3.486  1.00  0.89           H  
ATOM   5359 1HZ  LYS A 355     -43.627   5.165   3.947  1.00  0.89           H  
ATOM   5360 2HZ  LYS A 355     -44.303   4.466   5.256  1.00  0.89           H  
ATOM   5361 3HZ  LYS A 355     -42.700   4.800   5.243  1.00  0.89           H  
ATOM   5362  N   VAL A 356     -44.663  -1.402   9.308  1.00  0.87           N  
ATOM   5363  CA  VAL A 356     -44.613  -2.746   9.868  1.00  0.87           C  
ATOM   5364  C   VAL A 356     -45.974  -3.226  10.307  1.00  0.87           C  
ATOM   5365  O   VAL A 356     -46.400  -4.325   9.956  1.00  0.87           O  
ATOM   5366  CB  VAL A 356     -43.700  -2.803  11.102  1.00  0.87           C  
ATOM   5367  CG1 VAL A 356     -43.828  -4.170  11.801  1.00  0.87           C  
ATOM   5368  CG2 VAL A 356     -42.283  -2.581  10.693  1.00  0.87           C  
ATOM   5369  H   VAL A 356     -44.181  -0.630   9.771  1.00  0.87           H  
ATOM   5370  HA  VAL A 356     -44.226  -3.423   9.106  1.00  0.87           H  
ATOM   5371  HB  VAL A 356     -44.002  -2.028  11.802  1.00  0.87           H  
ATOM   5372 1HG1 VAL A 356     -43.179  -4.190  12.676  1.00  0.87           H  
ATOM   5373 2HG1 VAL A 356     -44.859  -4.325  12.112  1.00  0.87           H  
ATOM   5374 3HG1 VAL A 356     -43.540  -4.958  11.122  1.00  0.87           H  
ATOM   5375 1HG2 VAL A 356     -41.670  -2.608  11.578  1.00  0.87           H  
ATOM   5376 2HG2 VAL A 356     -41.967  -3.357  10.005  1.00  0.87           H  
ATOM   5377 3HG2 VAL A 356     -42.176  -1.628  10.216  1.00  0.87           H  
ATOM   5378  N   LEU A 357     -46.679  -2.406  11.068  1.00  0.87           N  
ATOM   5379  CA  LEU A 357     -47.947  -2.871  11.574  1.00  0.87           C  
ATOM   5380  C   LEU A 357     -48.961  -3.055  10.438  1.00  0.87           C  
ATOM   5381  O   LEU A 357     -49.711  -4.041  10.436  1.00  0.87           O  
ATOM   5382  CB  LEU A 357     -48.431  -1.918  12.658  1.00  0.87           C  
ATOM   5383  CG  LEU A 357     -47.541  -1.895  13.919  1.00  0.87           C  
ATOM   5384  CD1 LEU A 357     -48.056  -0.838  14.922  1.00  0.87           C  
ATOM   5385  CD2 LEU A 357     -47.483  -3.267  14.530  1.00  0.87           C  
ATOM   5386  H   LEU A 357     -46.319  -1.479  11.309  1.00  0.87           H  
ATOM   5387  HA  LEU A 357     -47.787  -3.842  12.039  1.00  0.87           H  
ATOM   5388 1HB  LEU A 357     -48.427  -0.920  12.250  1.00  0.87           H  
ATOM   5389 2HB  LEU A 357     -49.436  -2.193  12.948  1.00  0.87           H  
ATOM   5390  HG  LEU A 357     -46.541  -1.603  13.617  1.00  0.87           H  
ATOM   5391 1HD1 LEU A 357     -47.404  -0.806  15.789  1.00  0.87           H  
ATOM   5392 2HD1 LEU A 357     -48.068   0.141  14.444  1.00  0.87           H  
ATOM   5393 3HD1 LEU A 357     -49.061  -1.100  15.243  1.00  0.87           H  
ATOM   5394 1HD2 LEU A 357     -46.825  -3.245  15.398  1.00  0.87           H  
ATOM   5395 2HD2 LEU A 357     -48.484  -3.566  14.834  1.00  0.87           H  
ATOM   5396 3HD2 LEU A 357     -47.095  -3.977  13.801  1.00  0.87           H  
ATOM   5397  N   GLU A 358     -48.961  -2.161   9.437  1.00  0.87           N  
ATOM   5398  CA  GLU A 358     -49.871  -2.356   8.313  1.00  0.87           C  
ATOM   5399  C   GLU A 358     -49.505  -3.619   7.538  1.00  0.87           C  
ATOM   5400  O   GLU A 358     -50.390  -4.363   7.119  1.00  0.87           O  
ATOM   5401  CB  GLU A 358     -49.905  -1.149   7.361  1.00  0.87           C  
ATOM   5402  CG  GLU A 358     -50.624   0.100   7.910  1.00  0.87           C  
ATOM   5403  CD  GLU A 358     -50.687   1.245   6.912  1.00  0.87           C  
ATOM   5404  OE1 GLU A 358     -49.941   1.227   5.960  1.00  0.87           O  
ATOM   5405  OE2 GLU A 358     -51.507   2.121   7.090  1.00  0.87           O  
ATOM   5406  H   GLU A 358     -48.345  -1.348   9.450  1.00  0.87           H  
ATOM   5407  HA  GLU A 358     -50.876  -2.486   8.711  1.00  0.87           H  
ATOM   5408 1HB  GLU A 358     -48.878  -0.858   7.124  1.00  0.87           H  
ATOM   5409 2HB  GLU A 358     -50.386  -1.436   6.428  1.00  0.87           H  
ATOM   5410 1HG  GLU A 358     -51.637  -0.173   8.203  1.00  0.87           H  
ATOM   5411 2HG  GLU A 358     -50.102   0.438   8.800  1.00  0.87           H  
ATOM   5412  N   ALA A 359     -48.198  -3.889   7.373  1.00  0.88           N  
ATOM   5413  CA  ALA A 359     -47.729  -5.088   6.686  1.00  0.88           C  
ATOM   5414  C   ALA A 359     -48.196  -6.343   7.397  1.00  0.88           C  
ATOM   5415  O   ALA A 359     -48.466  -7.357   6.754  1.00  0.88           O  
ATOM   5416  CB  ALA A 359     -46.213  -5.118   6.590  1.00  0.88           C  
ATOM   5417  H   ALA A 359     -47.493  -3.234   7.712  1.00  0.88           H  
ATOM   5418  HA  ALA A 359     -48.154  -5.087   5.683  1.00  0.88           H  
ATOM   5419 1HB  ALA A 359     -45.922  -6.003   6.072  1.00  0.88           H  
ATOM   5420 2HB  ALA A 359     -45.861  -4.237   6.056  1.00  0.88           H  
ATOM   5421 3HB  ALA A 359     -45.789  -5.127   7.594  1.00  0.88           H  
ATOM   5422  N   LEU A 360     -48.278  -6.284   8.724  1.00  0.88           N  
ATOM   5423  CA  LEU A 360     -48.692  -7.429   9.512  1.00  0.88           C  
ATOM   5424  C   LEU A 360     -50.189  -7.629   9.618  1.00  0.88           C  
ATOM   5425  O   LEU A 360     -50.639  -8.771   9.762  1.00  0.88           O  
ATOM   5426  CB  LEU A 360     -48.063  -7.344  10.871  1.00  0.88           C  
ATOM   5427  CG  LEU A 360     -46.566  -7.457  10.786  1.00  0.88           C  
ATOM   5428  CD1 LEU A 360     -46.011  -7.279  12.071  1.00  0.88           C  
ATOM   5429  CD2 LEU A 360     -46.214  -8.771  10.235  1.00  0.88           C  
ATOM   5430  H   LEU A 360     -47.996  -5.425   9.199  1.00  0.88           H  
ATOM   5431  HA  LEU A 360     -48.284  -8.306   9.044  1.00  0.88           H  
ATOM   5432 1HB  LEU A 360     -48.317  -6.381  11.323  1.00  0.88           H  
ATOM   5433 2HB  LEU A 360     -48.446  -8.147  11.495  1.00  0.88           H  
ATOM   5434  HG  LEU A 360     -46.170  -6.688  10.139  1.00  0.88           H  
ATOM   5435 1HD1 LEU A 360     -44.928  -7.357  12.025  1.00  0.88           H  
ATOM   5436 2HD1 LEU A 360     -46.293  -6.296  12.438  1.00  0.88           H  
ATOM   5437 3HD1 LEU A 360     -46.415  -8.057  12.708  1.00  0.88           H  
ATOM   5438 1HD2 LEU A 360     -45.145  -8.835  10.184  1.00  0.88           H  
ATOM   5439 2HD2 LEU A 360     -46.601  -9.555  10.875  1.00  0.88           H  
ATOM   5440 3HD2 LEU A 360     -46.630  -8.876   9.244  1.00  0.88           H  
ATOM   5441  N   ARG A 361     -50.974  -6.564   9.525  1.00  0.89           N  
ATOM   5442  CA  ARG A 361     -52.415  -6.744   9.610  1.00  0.89           C  
ATOM   5443  C   ARG A 361     -52.923  -7.918   8.714  1.00  0.89           C  
ATOM   5444  O   ARG A 361     -53.615  -8.777   9.240  1.00  0.89           O  
ATOM   5445  CB  ARG A 361     -53.166  -5.438   9.382  1.00  0.89           C  
ATOM   5446  CG  ARG A 361     -54.694  -5.553   9.454  1.00  0.89           C  
ATOM   5447  CD  ARG A 361     -55.201  -5.608  10.884  1.00  0.89           C  
ATOM   5448  NE  ARG A 361     -55.444  -6.980  11.389  1.00  0.89           N  
ATOM   5449  CZ  ARG A 361     -55.648  -7.277  12.704  1.00  0.89           C  
ATOM   5450  NH1 ARG A 361     -55.611  -6.314  13.591  1.00  0.89           N  
ATOM   5451  NH2 ARG A 361     -55.888  -8.518  13.119  1.00  0.89           N  
ATOM   5452  H   ARG A 361     -50.566  -5.629   9.442  1.00  0.89           H  
ATOM   5453  HA  ARG A 361     -52.639  -7.015  10.642  1.00  0.89           H  
ATOM   5454 1HB  ARG A 361     -52.883  -4.755  10.185  1.00  0.89           H  
ATOM   5455 2HB  ARG A 361     -52.887  -4.939   8.475  1.00  0.89           H  
ATOM   5456 1HG  ARG A 361     -55.142  -4.689   8.966  1.00  0.89           H  
ATOM   5457 2HG  ARG A 361     -55.010  -6.463   8.940  1.00  0.89           H  
ATOM   5458 1HD  ARG A 361     -54.463  -5.138  11.538  1.00  0.89           H  
ATOM   5459 2HD  ARG A 361     -56.137  -5.056  10.949  1.00  0.89           H  
ATOM   5460  HE  ARG A 361     -55.477  -7.742  10.720  1.00  0.89           H  
ATOM   5461 1HH1 ARG A 361     -55.434  -5.363  13.309  1.00  0.89           H  
ATOM   5462 2HH1 ARG A 361     -55.745  -6.533  14.595  1.00  0.89           H  
ATOM   5463 1HH2 ARG A 361     -55.930  -9.323  12.468  1.00  0.89           H  
ATOM   5464 2HH2 ARG A 361     -56.043  -8.683  14.111  1.00  0.89           H  
ATOM   5465  N   PRO A 362     -52.567  -8.055   7.404  1.00  0.88           N  
ATOM   5466  CA  PRO A 362     -52.946  -9.166   6.525  1.00  0.88           C  
ATOM   5467  C   PRO A 362     -52.549 -10.559   7.034  1.00  0.88           C  
ATOM   5468  O   PRO A 362     -53.105 -11.561   6.585  1.00  0.88           O  
ATOM   5469  CB  PRO A 362     -52.187  -8.854   5.229  1.00  0.88           C  
ATOM   5470  CG  PRO A 362     -52.007  -7.369   5.248  1.00  0.88           C  
ATOM   5471  CD  PRO A 362     -51.815  -7.011   6.691  1.00  0.88           C  
ATOM   5472  HA  PRO A 362     -54.033  -9.122   6.353  1.00  0.88           H  
ATOM   5473 1HB  PRO A 362     -51.225  -9.396   5.227  1.00  0.88           H  
ATOM   5474 2HB  PRO A 362     -52.759  -9.211   4.360  1.00  0.88           H  
ATOM   5475 1HG  PRO A 362     -51.131  -7.089   4.644  1.00  0.88           H  
ATOM   5476 2HG  PRO A 362     -52.875  -6.869   4.804  1.00  0.88           H  
ATOM   5477 1HD  PRO A 362     -50.788  -7.049   6.923  1.00  0.88           H  
ATOM   5478 2HD  PRO A 362     -52.226  -6.040   6.824  1.00  0.88           H  
ATOM   5479  N   HIS A 363     -51.573 -10.633   7.943  1.00  0.86           N  
ATOM   5480  CA  HIS A 363     -51.108 -11.901   8.486  1.00  0.86           C  
ATOM   5481  C   HIS A 363     -51.745 -12.161   9.834  1.00  0.86           C  
ATOM   5482  O   HIS A 363     -51.741 -13.283  10.355  1.00  0.86           O  
ATOM   5483  CB  HIS A 363     -49.602 -11.848   8.707  1.00  0.86           C  
ATOM   5484  CG  HIS A 363     -48.846 -11.678   7.516  1.00  0.86           C  
ATOM   5485  ND1 HIS A 363     -48.766 -12.638   6.594  1.00  0.86           N  
ATOM   5486  CD2 HIS A 363     -48.085 -10.661   7.066  1.00  0.86           C  
ATOM   5487  CE1 HIS A 363     -47.976 -12.246   5.647  1.00  0.86           C  
ATOM   5488  NE2 HIS A 363     -47.554 -11.055   5.901  1.00  0.86           N  
ATOM   5489  H   HIS A 363     -51.146  -9.795   8.315  1.00  0.86           H  
ATOM   5490  HA  HIS A 363     -51.356 -12.720   7.814  1.00  0.86           H  
ATOM   5491 1HB  HIS A 363     -49.363 -11.024   9.383  1.00  0.86           H  
ATOM   5492 2HB  HIS A 363     -49.272 -12.772   9.188  1.00  0.86           H  
ATOM   5493  HD2 HIS A 363     -47.899  -9.731   7.532  1.00  0.86           H  
ATOM   5494  HE1 HIS A 363     -47.677 -12.791   4.822  1.00  0.86           H  
ATOM   5495  HE2 HIS A 363     -46.887 -10.541   5.308  1.00  0.86           H  
ATOM   5496  N   ALA A 364     -52.323 -11.120  10.408  1.00  0.82           N  
ATOM   5497  CA  ALA A 364     -52.884 -11.190  11.735  1.00  0.82           C  
ATOM   5498  C   ALA A 364     -54.257 -11.831  11.707  1.00  0.82           C  
ATOM   5499  O   ALA A 364     -55.293 -11.168  11.812  1.00  0.82           O  
ATOM   5500  CB  ALA A 364     -52.906  -9.812  12.352  1.00  0.82           C  
ATOM   5501  H   ALA A 364     -52.351 -10.221   9.928  1.00  0.82           H  
ATOM   5502  HA  ALA A 364     -52.256 -11.822  12.341  1.00  0.82           H  
ATOM   5503 1HB  ALA A 364     -53.300  -9.874  13.370  1.00  0.82           H  
ATOM   5504 2HB  ALA A 364     -51.892  -9.413  12.377  1.00  0.82           H  
ATOM   5505 3HB  ALA A 364     -53.526  -9.170  11.754  1.00  0.82           H  
ATOM   5506  N   LYS A 365     -54.248 -13.156  11.531  1.00  0.77           N  
ATOM   5507  CA  LYS A 365     -55.468 -13.954  11.506  1.00  0.77           C  
ATOM   5508  C   LYS A 365     -56.141 -13.829  12.870  1.00  0.77           C  
ATOM   5509  O   LYS A 365     -57.368 -13.764  12.975  1.00  0.77           O  
ATOM   5510  CB  LYS A 365     -55.127 -15.409  11.195  1.00  0.77           C  
ATOM   5511  CG  LYS A 365     -54.587 -15.644   9.786  1.00  0.77           C  
ATOM   5512  CD  LYS A 365     -54.429 -17.135   9.487  1.00  0.77           C  
ATOM   5513  CE  LYS A 365     -53.202 -17.731  10.204  1.00  0.77           C  
ATOM   5514  NZ  LYS A 365     -51.922 -17.183   9.669  1.00  0.77           N  
ATOM   5515  H   LYS A 365     -53.338 -13.593  11.390  1.00  0.77           H  
ATOM   5516  HA  LYS A 365     -56.142 -13.561  10.747  1.00  0.77           H  
ATOM   5517 1HB  LYS A 365     -54.365 -15.752  11.896  1.00  0.77           H  
ATOM   5518 2HB  LYS A 365     -56.007 -16.033  11.338  1.00  0.77           H  
ATOM   5519 1HG  LYS A 365     -55.261 -15.197   9.055  1.00  0.77           H  
ATOM   5520 2HG  LYS A 365     -53.609 -15.160   9.695  1.00  0.77           H  
ATOM   5521 1HD  LYS A 365     -55.321 -17.671   9.816  1.00  0.77           H  
ATOM   5522 2HD  LYS A 365     -54.311 -17.279   8.414  1.00  0.77           H  
ATOM   5523 1HE  LYS A 365     -53.259 -17.506  11.267  1.00  0.77           H  
ATOM   5524 2HE  LYS A 365     -53.204 -18.813  10.073  1.00  0.77           H  
ATOM   5525 1HZ  LYS A 365     -51.112 -17.590  10.141  1.00  0.77           H  
ATOM   5526 2HZ  LYS A 365     -51.833 -17.387   8.693  1.00  0.77           H  
ATOM   5527 3HZ  LYS A 365     -51.881 -16.180   9.798  1.00  0.77           H  
ATOM   5528  N   GLY A 366     -55.303 -13.748  13.906  1.00  0.72           N  
ATOM   5529  CA  GLY A 366     -55.699 -13.521  15.279  1.00  0.72           C  
ATOM   5530  C   GLY A 366     -55.422 -12.053  15.594  1.00  0.72           C  
ATOM   5531  O   GLY A 366     -55.610 -11.176  14.754  1.00  0.72           O  
ATOM   5532  H   GLY A 366     -54.308 -13.885  13.747  1.00  0.72           H  
ATOM   5533 1HA  GLY A 366     -56.756 -13.745  15.411  1.00  0.72           H  
ATOM   5534 2HA  GLY A 366     -55.128 -14.167  15.949  1.00  0.72           H  
ATOM   5535  N   ARG A 367     -55.014 -11.775  16.813  1.00  0.68           N  
ATOM   5536  CA  ARG A 367     -54.774 -10.406  17.249  1.00  0.68           C  
ATOM   5537  C   ARG A 367     -53.375  -9.933  16.857  1.00  0.68           C  
ATOM   5538  O   ARG A 367     -52.451 -10.748  16.770  1.00  0.68           O  
ATOM   5539  CB  ARG A 367     -54.926 -10.353  18.751  1.00  0.68           C  
ATOM   5540  CG  ARG A 367     -56.302 -10.669  19.254  1.00  0.68           C  
ATOM   5541  CD  ARG A 367     -56.299 -10.821  20.712  1.00  0.68           C  
ATOM   5542  NE  ARG A 367     -55.524 -11.994  21.089  1.00  0.68           N  
ATOM   5543  CZ  ARG A 367     -55.200 -12.343  22.350  1.00  0.68           C  
ATOM   5544  NH1 ARG A 367     -55.588 -11.608  23.378  1.00  0.68           N  
ATOM   5545  NH2 ARG A 367     -54.487 -13.435  22.537  1.00  0.68           N  
ATOM   5546  H   ARG A 367     -54.851 -12.538  17.473  1.00  0.68           H  
ATOM   5547  HA  ARG A 367     -55.512  -9.748  16.783  1.00  0.68           H  
ATOM   5548 1HB  ARG A 367     -54.232 -11.058  19.211  1.00  0.68           H  
ATOM   5549 2HB  ARG A 367     -54.667  -9.356  19.095  1.00  0.68           H  
ATOM   5550 1HG  ARG A 367     -56.985  -9.865  18.981  1.00  0.68           H  
ATOM   5551 2HG  ARG A 367     -56.638 -11.609  18.811  1.00  0.68           H  
ATOM   5552 1HD  ARG A 367     -55.855  -9.946  21.179  1.00  0.68           H  
ATOM   5553 2HD  ARG A 367     -57.317 -10.954  21.071  1.00  0.68           H  
ATOM   5554  HE  ARG A 367     -55.191 -12.618  20.317  1.00  0.68           H  
ATOM   5555 1HH1 ARG A 367     -56.133 -10.772  23.224  1.00  0.68           H  
ATOM   5556 2HH1 ARG A 367     -55.335 -11.884  24.316  1.00  0.68           H  
ATOM   5557 1HH2 ARG A 367     -54.189 -13.978  21.708  1.00  0.68           H  
ATOM   5558 2HH2 ARG A 367     -54.226 -13.729  23.469  1.00  0.68           H  
ATOM   5559  N   LEU A 368     -53.206  -8.626  16.642  1.00  0.65           N  
ATOM   5560  CA  LEU A 368     -51.859  -8.077  16.435  1.00  0.65           C  
ATOM   5561  C   LEU A 368     -51.395  -7.478  17.777  1.00  0.65           C  
ATOM   5562  O   LEU A 368     -51.893  -6.435  18.228  1.00  0.65           O  
ATOM   5563  CB  LEU A 368     -51.869  -7.055  15.281  1.00  0.65           C  
ATOM   5564  CG  LEU A 368     -50.526  -6.420  14.869  1.00  0.65           C  
ATOM   5565  CD1 LEU A 368     -49.555  -7.520  14.433  1.00  0.65           C  
ATOM   5566  CD2 LEU A 368     -50.754  -5.438  13.700  1.00  0.65           C  
ATOM   5567  H   LEU A 368     -54.021  -8.005  16.651  1.00  0.65           H  
ATOM   5568  HA  LEU A 368     -51.179  -8.884  16.167  1.00  0.65           H  
ATOM   5569 1HB  LEU A 368     -52.278  -7.545  14.399  1.00  0.65           H  
ATOM   5570 2HB  LEU A 368     -52.549  -6.242  15.552  1.00  0.65           H  
ATOM   5571  HG  LEU A 368     -50.112  -5.898  15.697  1.00  0.65           H  
ATOM   5572 1HD1 LEU A 368     -48.613  -7.071  14.142  1.00  0.65           H  
ATOM   5573 2HD1 LEU A 368     -49.388  -8.210  15.264  1.00  0.65           H  
ATOM   5574 3HD1 LEU A 368     -49.973  -8.061  13.586  1.00  0.65           H  
ATOM   5575 1HD2 LEU A 368     -49.808  -4.991  13.402  1.00  0.65           H  
ATOM   5576 2HD2 LEU A 368     -51.178  -5.975  12.848  1.00  0.65           H  
ATOM   5577 3HD2 LEU A 368     -51.443  -4.650  14.011  1.00  0.65           H  
ATOM   5578  N   LEU A 369     -50.488  -8.188  18.434  1.00  0.64           N  
ATOM   5579  CA  LEU A 369     -50.036  -7.855  19.780  1.00  0.64           C  
ATOM   5580  C   LEU A 369     -48.609  -7.341  19.710  1.00  0.64           C  
ATOM   5581  O   LEU A 369     -47.711  -8.053  19.270  1.00  0.64           O  
ATOM   5582  CB  LEU A 369     -50.141  -9.105  20.633  1.00  0.64           C  
ATOM   5583  CG  LEU A 369     -51.518  -9.778  20.624  1.00  0.64           C  
ATOM   5584  CD1 LEU A 369     -51.451 -11.070  21.412  1.00  0.64           C  
ATOM   5585  CD2 LEU A 369     -52.541  -8.822  21.203  1.00  0.64           C  
ATOM   5586  H   LEU A 369     -50.100  -9.014  17.977  1.00  0.64           H  
ATOM   5587  HA  LEU A 369     -50.670  -7.073  20.193  1.00  0.64           H  
ATOM   5588 1HB  LEU A 369     -49.411  -9.832  20.294  1.00  0.64           H  
ATOM   5589 2HB  LEU A 369     -49.948  -8.831  21.659  1.00  0.64           H  
ATOM   5590  HG  LEU A 369     -51.796 -10.033  19.599  1.00  0.64           H  
ATOM   5591 1HD1 LEU A 369     -52.422 -11.558  21.395  1.00  0.64           H  
ATOM   5592 2HD1 LEU A 369     -50.712 -11.727  20.955  1.00  0.64           H  
ATOM   5593 3HD1 LEU A 369     -51.166 -10.863  22.442  1.00  0.64           H  
ATOM   5594 1HD2 LEU A 369     -53.515  -9.288  21.203  1.00  0.64           H  
ATOM   5595 2HD2 LEU A 369     -52.262  -8.572  22.225  1.00  0.64           H  
ATOM   5596 3HD2 LEU A 369     -52.570  -7.915  20.601  1.00  0.64           H  
ATOM   5597  N   CYS A 370     -48.392  -6.111  20.106  1.00  0.65           N  
ATOM   5598  CA  CYS A 370     -47.083  -5.547  19.870  1.00  0.65           C  
ATOM   5599  C   CYS A 370     -46.341  -5.022  21.095  1.00  0.65           C  
ATOM   5600  O   CYS A 370     -46.968  -4.611  22.072  1.00  0.65           O  
ATOM   5601  CB  CYS A 370     -47.306  -4.458  18.875  1.00  0.65           C  
ATOM   5602  SG  CYS A 370     -48.110  -5.042  17.410  1.00  0.65           S  
ATOM   5603  H   CYS A 370     -49.148  -5.553  20.502  1.00  0.65           H  
ATOM   5604  HA  CYS A 370     -46.454  -6.306  19.413  1.00  0.65           H  
ATOM   5605 1HB  CYS A 370     -47.936  -3.701  19.301  1.00  0.65           H  
ATOM   5606 2HB  CYS A 370     -46.358  -4.076  18.591  1.00  0.65           H  
ATOM   5607  HG  CYS A 370     -47.188  -5.948  17.089  1.00  0.65           H  
ATOM   5608  N   LEU A 371     -45.006  -5.016  20.996  1.00  0.67           N  
ATOM   5609  CA  LEU A 371     -44.091  -4.518  22.022  1.00  0.67           C  
ATOM   5610  C   LEU A 371     -43.182  -3.377  21.548  1.00  0.67           C  
ATOM   5611  O   LEU A 371     -42.387  -3.516  20.601  1.00  0.67           O  
ATOM   5612  CB  LEU A 371     -43.197  -5.649  22.513  1.00  0.67           C  
ATOM   5613  CG  LEU A 371     -42.213  -5.282  23.519  1.00  0.67           C  
ATOM   5614  CD1 LEU A 371     -42.921  -4.902  24.693  1.00  0.67           C  
ATOM   5615  CD2 LEU A 371     -41.287  -6.425  23.817  1.00  0.67           C  
ATOM   5616  H   LEU A 371     -44.602  -5.408  20.156  1.00  0.67           H  
ATOM   5617  HA  LEU A 371     -44.685  -4.153  22.852  1.00  0.67           H  
ATOM   5618 1HB  LEU A 371     -43.806  -6.369  22.982  1.00  0.67           H  
ATOM   5619 2HB  LEU A 371     -42.695  -6.097  21.676  1.00  0.67           H  
ATOM   5620  HG  LEU A 371     -41.659  -4.442  23.181  1.00  0.67           H  
ATOM   5621 1HD1 LEU A 371     -42.219  -4.632  25.413  1.00  0.67           H  
ATOM   5622 2HD1 LEU A 371     -43.570  -4.067  24.478  1.00  0.67           H  
ATOM   5623 3HD1 LEU A 371     -43.503  -5.749  25.037  1.00  0.67           H  
ATOM   5624 1HD2 LEU A 371     -40.574  -6.123  24.587  1.00  0.67           H  
ATOM   5625 2HD2 LEU A 371     -41.865  -7.278  24.171  1.00  0.67           H  
ATOM   5626 3HD2 LEU A 371     -40.747  -6.689  22.920  1.00  0.67           H  
ATOM   5627  N   PHE A 372     -43.274  -2.253  22.257  1.00  0.70           N  
ATOM   5628  CA  PHE A 372     -42.529  -1.044  21.934  1.00  0.70           C  
ATOM   5629  C   PHE A 372     -41.794  -0.500  23.138  1.00  0.70           C  
ATOM   5630  O   PHE A 372     -41.867  -1.050  24.236  1.00  0.70           O  
ATOM   5631  CB  PHE A 372     -43.478   0.017  21.426  1.00  0.70           C  
ATOM   5632  CG  PHE A 372     -44.192  -0.479  20.373  1.00  0.70           C  
ATOM   5633  CD1 PHE A 372     -45.362  -1.045  20.640  1.00  0.70           C  
ATOM   5634  CD2 PHE A 372     -43.715  -0.454  19.116  1.00  0.70           C  
ATOM   5635  CE1 PHE A 372     -46.068  -1.579  19.681  1.00  0.70           C  
ATOM   5636  CE2 PHE A 372     -44.421  -1.008  18.123  1.00  0.70           C  
ATOM   5637  CZ  PHE A 372     -45.606  -1.576  18.382  1.00  0.70           C  
ATOM   5638  H   PHE A 372     -43.945  -2.225  23.027  1.00  0.70           H  
ATOM   5639  HA  PHE A 372     -41.799  -1.277  21.158  1.00  0.70           H  
ATOM   5640 1HB  PHE A 372     -44.171   0.314  22.216  1.00  0.70           H  
ATOM   5641 2HB  PHE A 372     -42.933   0.897  21.095  1.00  0.70           H  
ATOM   5642  HD1 PHE A 372     -45.724  -1.061  21.672  1.00  0.70           H  
ATOM   5643  HD2 PHE A 372     -42.748   0.002  18.916  1.00  0.70           H  
ATOM   5644  HE1 PHE A 372     -47.007  -2.003  19.950  1.00  0.70           H  
ATOM   5645  HE2 PHE A 372     -44.028  -0.996  17.145  1.00  0.70           H  
ATOM   5646  HZ  PHE A 372     -46.189  -2.018  17.579  1.00  0.70           H  
ATOM   5647  N   GLY A 373     -41.021   0.541  22.923  1.00  0.75           N  
ATOM   5648  CA  GLY A 373     -40.315   1.195  24.006  1.00  0.75           C  
ATOM   5649  C   GLY A 373     -39.395   2.244  23.447  1.00  0.75           C  
ATOM   5650  O   GLY A 373     -39.275   2.381  22.227  1.00  0.75           O  
ATOM   5651  H   GLY A 373     -40.947   0.925  21.993  1.00  0.75           H  
ATOM   5652 1HA  GLY A 373     -41.030   1.656  24.688  1.00  0.75           H  
ATOM   5653 2HA  GLY A 373     -39.736   0.469  24.569  1.00  0.75           H  
ATOM   5654  N   CYS A 374     -38.747   2.992  24.320  1.00  0.80           N  
ATOM   5655  CA  CYS A 374     -37.836   4.014  23.810  1.00  0.80           C  
ATOM   5656  C   CYS A 374     -36.779   4.469  24.814  1.00  0.80           C  
ATOM   5657  O   CYS A 374     -37.106   5.058  25.839  1.00  0.80           O  
ATOM   5658  CB  CYS A 374     -38.643   5.235  23.357  1.00  0.80           C  
ATOM   5659  SG  CYS A 374     -37.648   6.516  22.625  1.00  0.80           S  
ATOM   5660  H   CYS A 374     -38.901   2.818  25.317  1.00  0.80           H  
ATOM   5661  HA  CYS A 374     -37.317   3.599  22.946  1.00  0.80           H  
ATOM   5662 1HB  CYS A 374     -39.409   4.944  22.637  1.00  0.80           H  
ATOM   5663 2HB  CYS A 374     -39.147   5.663  24.222  1.00  0.80           H  
ATOM   5664  HG  CYS A 374     -36.630   6.395  23.505  1.00  0.80           H  
ATOM   5665  N   GLY A 375     -35.500   4.319  24.440  1.00  0.87           N  
ATOM   5666  CA  GLY A 375     -34.389   4.684  25.298  1.00  0.87           C  
ATOM   5667  C   GLY A 375     -34.449   6.109  25.777  1.00  0.87           C  
ATOM   5668  O   GLY A 375     -34.946   7.014  25.090  1.00  0.87           O  
ATOM   5669  H   GLY A 375     -35.267   3.779  23.603  1.00  0.87           H  
ATOM   5670 1HA  GLY A 375     -34.397   4.033  26.165  1.00  0.87           H  
ATOM   5671 2HA  GLY A 375     -33.454   4.507  24.771  1.00  0.87           H  
ATOM   5672  N   GLY A 376     -33.881   6.298  26.962  1.00  0.94           N  
ATOM   5673  CA  GLY A 376     -33.911   7.538  27.720  1.00  0.94           C  
ATOM   5674  C   GLY A 376     -33.358   8.755  27.018  1.00  0.94           C  
ATOM   5675  O   GLY A 376     -33.913   9.839  27.150  1.00  0.94           O  
ATOM   5676  H   GLY A 376     -33.407   5.498  27.371  1.00  0.94           H  
ATOM   5677 1HA  GLY A 376     -34.931   7.740  28.046  1.00  0.94           H  
ATOM   5678 2HA  GLY A 376     -33.333   7.376  28.627  1.00  0.94           H  
ATOM   5679  N   ASP A 377     -32.327   8.559  26.214  1.00  1.01           N  
ATOM   5680  CA  ASP A 377     -31.657   9.656  25.535  1.00  1.01           C  
ATOM   5681  C   ASP A 377     -32.053   9.828  24.070  1.00  1.01           C  
ATOM   5682  O   ASP A 377     -31.385  10.544  23.321  1.00  1.01           O  
ATOM   5683  CB  ASP A 377     -30.159   9.456  25.693  1.00  1.01           C  
ATOM   5684  CG  ASP A 377     -29.754   9.590  27.168  1.00  1.01           C  
ATOM   5685  OD1 ASP A 377     -30.158  10.536  27.778  1.00  1.01           O  
ATOM   5686  OD2 ASP A 377     -29.112   8.693  27.697  1.00  1.01           O  
ATOM   5687  H   ASP A 377     -31.966   7.623  26.111  1.00  1.01           H  
ATOM   5688  HA  ASP A 377     -31.925  10.578  26.051  1.00  1.01           H  
ATOM   5689 1HB  ASP A 377     -29.877   8.470  25.326  1.00  1.01           H  
ATOM   5690 2HB  ASP A 377     -29.624  10.201  25.103  1.00  1.01           H  
ATOM   5691  N   ARG A 378     -33.128   9.166  23.657  1.00  1.06           N  
ATOM   5692  CA  ARG A 378     -33.625   9.300  22.297  1.00  1.06           C  
ATOM   5693  C   ARG A 378     -34.497  10.543  22.139  1.00  1.06           C  
ATOM   5694  O   ARG A 378     -34.831  11.239  23.105  1.00  1.06           O  
ATOM   5695  CB  ARG A 378     -34.389   8.074  21.838  1.00  1.06           C  
ATOM   5696  CG  ARG A 378     -33.559   6.812  21.607  1.00  1.06           C  
ATOM   5697  CD  ARG A 378     -34.385   5.752  20.938  1.00  1.06           C  
ATOM   5698  NE  ARG A 378     -34.884   6.247  19.651  1.00  1.06           N  
ATOM   5699  CZ  ARG A 378     -35.843   5.679  18.879  1.00  1.06           C  
ATOM   5700  NH1 ARG A 378     -36.424   4.553  19.235  1.00  1.06           N  
ATOM   5701  NH2 ARG A 378     -36.185   6.287  17.759  1.00  1.06           N  
ATOM   5702  H   ARG A 378     -33.644   8.565  24.301  1.00  1.06           H  
ATOM   5703  HA  ARG A 378     -32.766   9.407  21.634  1.00  1.06           H  
ATOM   5704 1HB  ARG A 378     -35.104   7.837  22.608  1.00  1.06           H  
ATOM   5705 2HB  ARG A 378     -34.947   8.290  20.930  1.00  1.06           H  
ATOM   5706 1HG  ARG A 378     -32.701   7.044  20.977  1.00  1.06           H  
ATOM   5707 2HG  ARG A 378     -33.218   6.426  22.570  1.00  1.06           H  
ATOM   5708 1HD  ARG A 378     -33.763   4.878  20.748  1.00  1.06           H  
ATOM   5709 2HD  ARG A 378     -35.220   5.463  21.554  1.00  1.06           H  
ATOM   5710  HE  ARG A 378     -34.483   7.109  19.312  1.00  1.06           H  
ATOM   5711 1HH1 ARG A 378     -36.148   4.095  20.087  1.00  1.06           H  
ATOM   5712 2HH1 ARG A 378     -37.136   4.133  18.653  1.00  1.06           H  
ATOM   5713 1HH2 ARG A 378     -35.735   7.150  17.499  1.00  1.06           H  
ATOM   5714 2HH2 ARG A 378     -36.909   5.902  17.143  1.00  1.06           H  
ATOM   5715  N   ASP A 379     -34.856  10.860  20.903  1.00  1.09           N  
ATOM   5716  CA  ASP A 379     -35.668  12.040  20.699  1.00  1.09           C  
ATOM   5717  C   ASP A 379     -37.043  11.856  21.309  1.00  1.09           C  
ATOM   5718  O   ASP A 379     -37.943  11.242  20.731  1.00  1.09           O  
ATOM   5719  CB  ASP A 379     -35.826  12.343  19.212  1.00  1.09           C  
ATOM   5720  CG  ASP A 379     -36.629  13.641  18.906  1.00  1.09           C  
ATOM   5721  OD1 ASP A 379     -37.073  14.320  19.831  1.00  1.09           O  
ATOM   5722  OD2 ASP A 379     -36.815  13.911  17.712  1.00  1.09           O  
ATOM   5723  H   ASP A 379     -34.566  10.296  20.120  1.00  1.09           H  
ATOM   5724  HA  ASP A 379     -35.182  12.885  21.187  1.00  1.09           H  
ATOM   5725 1HB  ASP A 379     -34.837  12.432  18.758  1.00  1.09           H  
ATOM   5726 2HB  ASP A 379     -36.332  11.505  18.732  1.00  1.09           H  
ATOM   5727  N   ARG A 380     -37.212  12.514  22.443  1.00  1.09           N  
ATOM   5728  CA  ARG A 380     -38.416  12.478  23.250  1.00  1.09           C  
ATOM   5729  C   ARG A 380     -39.630  12.936  22.451  1.00  1.09           C  
ATOM   5730  O   ARG A 380     -40.751  12.482  22.691  1.00  1.09           O  
ATOM   5731  CB  ARG A 380     -38.278  13.425  24.441  1.00  1.09           C  
ATOM   5732  CG  ARG A 380     -37.242  13.044  25.483  1.00  1.09           C  
ATOM   5733  CD  ARG A 380     -37.116  14.074  26.577  1.00  1.09           C  
ATOM   5734  NE  ARG A 380     -38.314  14.142  27.426  1.00  1.09           N  
ATOM   5735  CZ  ARG A 380     -38.633  15.169  28.245  1.00  1.09           C  
ATOM   5736  NH1 ARG A 380     -37.847  16.232  28.327  1.00  1.09           N  
ATOM   5737  NH2 ARG A 380     -39.744  15.102  28.966  1.00  1.09           N  
ATOM   5738  H   ARG A 380     -36.376  12.953  22.811  1.00  1.09           H  
ATOM   5739  HA  ARG A 380     -38.569  11.461  23.598  1.00  1.09           H  
ATOM   5740 1HB  ARG A 380     -38.036  14.422  24.081  1.00  1.09           H  
ATOM   5741 2HB  ARG A 380     -39.238  13.487  24.959  1.00  1.09           H  
ATOM   5742 1HG  ARG A 380     -37.542  12.137  25.942  1.00  1.09           H  
ATOM   5743 2HG  ARG A 380     -36.268  12.903  25.008  1.00  1.09           H  
ATOM   5744 1HD  ARG A 380     -36.267  13.813  27.212  1.00  1.09           H  
ATOM   5745 2HD  ARG A 380     -36.954  15.055  26.137  1.00  1.09           H  
ATOM   5746  HE  ARG A 380     -38.954  13.327  27.431  1.00  1.09           H  
ATOM   5747 1HH1 ARG A 380     -37.002  16.275  27.776  1.00  1.09           H  
ATOM   5748 2HH1 ARG A 380     -38.092  16.995  28.940  1.00  1.09           H  
ATOM   5749 1HH2 ARG A 380     -40.361  14.263  28.875  1.00  1.09           H  
ATOM   5750 2HH2 ARG A 380     -40.000  15.853  29.581  1.00  1.09           H  
ATOM   5751  N   GLY A 381     -39.414  13.828  21.478  1.00  1.06           N  
ATOM   5752  CA  GLY A 381     -40.497  14.397  20.692  1.00  1.06           C  
ATOM   5753  C   GLY A 381     -41.232  13.367  19.847  1.00  1.06           C  
ATOM   5754  O   GLY A 381     -42.358  13.609  19.413  1.00  1.06           O  
ATOM   5755  H   GLY A 381     -38.455  14.106  21.230  1.00  1.06           H  
ATOM   5756 1HA  GLY A 381     -41.201  14.896  21.356  1.00  1.06           H  
ATOM   5757 2HA  GLY A 381     -40.080  15.163  20.037  1.00  1.06           H  
ATOM   5758  N   LYS A 382     -40.602  12.220  19.600  1.00  1.00           N  
ATOM   5759  CA  LYS A 382     -41.222  11.187  18.798  1.00  1.00           C  
ATOM   5760  C   LYS A 382     -41.954  10.161  19.645  1.00  1.00           C  
ATOM   5761  O   LYS A 382     -42.684   9.323  19.111  1.00  1.00           O  
ATOM   5762  CB  LYS A 382     -40.169  10.507  17.925  1.00  1.00           C  
ATOM   5763  CG  LYS A 382     -39.547  11.453  16.891  1.00  1.00           C  
ATOM   5764  CD  LYS A 382     -38.543  10.749  15.984  1.00  1.00           C  
ATOM   5765  CE  LYS A 382     -37.970  11.715  14.922  1.00  1.00           C  
ATOM   5766  NZ  LYS A 382     -37.066  12.784  15.527  1.00  1.00           N  
ATOM   5767  H   LYS A 382     -39.669  12.052  19.986  1.00  1.00           H  
ATOM   5768  HA  LYS A 382     -41.954  11.656  18.149  1.00  1.00           H  
ATOM   5769 1HB  LYS A 382     -39.363  10.128  18.561  1.00  1.00           H  
ATOM   5770 2HB  LYS A 382     -40.613   9.657  17.401  1.00  1.00           H  
ATOM   5771 1HG  LYS A 382     -40.337  11.894  16.284  1.00  1.00           H  
ATOM   5772 2HG  LYS A 382     -39.027  12.259  17.419  1.00  1.00           H  
ATOM   5773 1HD  LYS A 382     -37.720  10.367  16.590  1.00  1.00           H  
ATOM   5774 2HD  LYS A 382     -39.025   9.910  15.483  1.00  1.00           H  
ATOM   5775 1HE  LYS A 382     -37.398  11.137  14.196  1.00  1.00           H  
ATOM   5776 2HE  LYS A 382     -38.797  12.204  14.408  1.00  1.00           H  
ATOM   5777 1HZ  LYS A 382     -36.710  13.391  14.810  1.00  1.00           H  
ATOM   5778 2HZ  LYS A 382     -37.564  13.361  16.225  1.00  1.00           H  
ATOM   5779 3HZ  LYS A 382     -36.291  12.360  16.005  1.00  1.00           H  
ATOM   5780  N   ARG A 383     -41.795  10.213  20.965  1.00  0.95           N  
ATOM   5781  CA  ARG A 383     -42.391   9.178  21.791  1.00  0.95           C  
ATOM   5782  C   ARG A 383     -43.928   9.117  21.648  1.00  0.95           C  
ATOM   5783  O   ARG A 383     -44.445   8.038  21.339  1.00  0.95           O  
ATOM   5784  CB  ARG A 383     -41.886   9.296  23.229  1.00  0.95           C  
ATOM   5785  CG  ARG A 383     -40.450   8.864  23.427  1.00  0.95           C  
ATOM   5786  CD  ARG A 383     -39.970   9.124  24.831  1.00  0.95           C  
ATOM   5787  NE  ARG A 383     -38.571   8.802  24.986  1.00  0.95           N  
ATOM   5788  CZ  ARG A 383     -37.773   9.183  26.006  1.00  0.95           C  
ATOM   5789  NH1 ARG A 383     -38.207   9.907  27.009  1.00  0.95           N  
ATOM   5790  NH2 ARG A 383     -36.525   8.838  25.979  1.00  0.95           N  
ATOM   5791  H   ARG A 383     -41.256  10.961  21.404  1.00  0.95           H  
ATOM   5792  HA  ARG A 383     -42.007   8.224  21.439  1.00  0.95           H  
ATOM   5793 1HB  ARG A 383     -41.847  10.311  23.551  1.00  0.95           H  
ATOM   5794 2HB  ARG A 383     -42.520   8.764  23.908  1.00  0.95           H  
ATOM   5795 1HG  ARG A 383     -40.384   7.798  23.238  1.00  0.95           H  
ATOM   5796 2HG  ARG A 383     -39.805   9.402  22.726  1.00  0.95           H  
ATOM   5797 1HD  ARG A 383     -40.101  10.179  25.065  1.00  0.95           H  
ATOM   5798 2HD  ARG A 383     -40.536   8.521  25.537  1.00  0.95           H  
ATOM   5799  HE  ARG A 383     -38.142   8.254  24.256  1.00  0.95           H  
ATOM   5800 1HH1 ARG A 383     -39.160  10.255  27.057  1.00  0.95           H  
ATOM   5801 2HH1 ARG A 383     -37.569  10.163  27.777  1.00  0.95           H  
ATOM   5802 1HH2 ARG A 383     -36.173   8.268  25.213  1.00  0.95           H  
ATOM   5803 2HH2 ARG A 383     -35.868   9.160  26.705  1.00  0.95           H  
ATOM   5804  N   PRO A 384     -44.704  10.217  21.837  1.00  0.90           N  
ATOM   5805  CA  PRO A 384     -46.143  10.254  21.635  1.00  0.90           C  
ATOM   5806  C   PRO A 384     -46.566   9.908  20.205  1.00  0.90           C  
ATOM   5807  O   PRO A 384     -47.701   9.498  19.966  1.00  0.90           O  
ATOM   5808  CB  PRO A 384     -46.503  11.716  21.925  1.00  0.90           C  
ATOM   5809  CG  PRO A 384     -45.400  12.224  22.789  1.00  0.90           C  
ATOM   5810  CD  PRO A 384     -44.157  11.523  22.289  1.00  0.90           C  
ATOM   5811  HA  PRO A 384     -46.611   9.577  22.367  1.00  0.90           H  
ATOM   5812 1HB  PRO A 384     -46.590  12.272  20.979  1.00  0.90           H  
ATOM   5813 2HB  PRO A 384     -47.485  11.766  22.423  1.00  0.90           H  
ATOM   5814 1HG  PRO A 384     -45.326  13.318  22.710  1.00  0.90           H  
ATOM   5815 2HG  PRO A 384     -45.614  11.997  23.846  1.00  0.90           H  
ATOM   5816 1HD  PRO A 384     -43.700  12.084  21.458  1.00  0.90           H  
ATOM   5817 2HD  PRO A 384     -43.520  11.446  23.134  1.00  0.90           H  
ATOM   5818  N   LEU A 385     -45.669  10.077  19.233  1.00  0.86           N  
ATOM   5819  CA  LEU A 385     -46.051   9.811  17.855  1.00  0.86           C  
ATOM   5820  C   LEU A 385     -45.977   8.333  17.605  1.00  0.86           C  
ATOM   5821  O   LEU A 385     -46.860   7.746  16.973  1.00  0.86           O  
ATOM   5822  CB  LEU A 385     -45.124  10.529  16.884  1.00  0.86           C  
ATOM   5823  CG  LEU A 385     -45.129  12.041  16.951  1.00  0.86           C  
ATOM   5824  CD1 LEU A 385     -44.078  12.577  15.988  1.00  0.86           C  
ATOM   5825  CD2 LEU A 385     -46.518  12.556  16.616  1.00  0.86           C  
ATOM   5826  H   LEU A 385     -44.729  10.394  19.434  1.00  0.86           H  
ATOM   5827  HA  LEU A 385     -47.076  10.145  17.695  1.00  0.86           H  
ATOM   5828 1HB  LEU A 385     -44.104  10.196  17.075  1.00  0.86           H  
ATOM   5829 2HB  LEU A 385     -45.392  10.238  15.869  1.00  0.86           H  
ATOM   5830  HG  LEU A 385     -44.853  12.364  17.960  1.00  0.86           H  
ATOM   5831 1HD1 LEU A 385     -44.061  13.666  16.039  1.00  0.86           H  
ATOM   5832 2HD1 LEU A 385     -43.103  12.191  16.257  1.00  0.86           H  
ATOM   5833 3HD1 LEU A 385     -44.321  12.264  14.974  1.00  0.86           H  
ATOM   5834 1HD2 LEU A 385     -46.523  13.645  16.668  1.00  0.86           H  
ATOM   5835 2HD2 LEU A 385     -46.795  12.239  15.610  1.00  0.86           H  
ATOM   5836 3HD2 LEU A 385     -47.238  12.154  17.333  1.00  0.86           H  
ATOM   5837  N   MET A 386     -44.942   7.707  18.152  1.00  0.83           N  
ATOM   5838  CA  MET A 386     -44.816   6.282  17.991  1.00  0.83           C  
ATOM   5839  C   MET A 386     -45.988   5.651  18.716  1.00  0.83           C  
ATOM   5840  O   MET A 386     -46.613   4.735  18.198  1.00  0.83           O  
ATOM   5841  CB  MET A 386     -43.465   5.814  18.540  1.00  0.83           C  
ATOM   5842  CG  MET A 386     -42.270   6.247  17.670  1.00  0.83           C  
ATOM   5843  SD  MET A 386     -40.667   5.562  18.152  1.00  0.83           S  
ATOM   5844  CE  MET A 386     -40.236   6.557  19.591  1.00  0.83           C  
ATOM   5845  H   MET A 386     -44.231   8.232  18.662  1.00  0.83           H  
ATOM   5846  HA  MET A 386     -44.887   6.029  16.933  1.00  0.83           H  
ATOM   5847 1HB  MET A 386     -43.319   6.234  19.539  1.00  0.83           H  
ATOM   5848 2HB  MET A 386     -43.458   4.730  18.629  1.00  0.83           H  
ATOM   5849 1HG  MET A 386     -42.465   5.939  16.646  1.00  0.83           H  
ATOM   5850 2HG  MET A 386     -42.192   7.329  17.691  1.00  0.83           H  
ATOM   5851 1HE  MET A 386     -39.269   6.239  19.972  1.00  0.83           H  
ATOM   5852 2HE  MET A 386     -40.187   7.609  19.309  1.00  0.83           H  
ATOM   5853 3HE  MET A 386     -40.991   6.421  20.361  1.00  0.83           H  
ATOM   5854  N   ALA A 387     -46.341   6.199  19.886  1.00  0.81           N  
ATOM   5855  CA  ALA A 387     -47.455   5.677  20.665  1.00  0.81           C  
ATOM   5856  C   ALA A 387     -48.782   5.745  19.910  1.00  0.81           C  
ATOM   5857  O   ALA A 387     -49.561   4.783  19.910  1.00  0.81           O  
ATOM   5858  CB  ALA A 387     -47.573   6.475  21.934  1.00  0.81           C  
ATOM   5859  H   ALA A 387     -45.789   6.966  20.272  1.00  0.81           H  
ATOM   5860  HA  ALA A 387     -47.244   4.637  20.897  1.00  0.81           H  
ATOM   5861 1HB  ALA A 387     -48.372   6.104  22.545  1.00  0.81           H  
ATOM   5862 2HB  ALA A 387     -46.660   6.428  22.478  1.00  0.81           H  
ATOM   5863 3HB  ALA A 387     -47.772   7.489  21.676  1.00  0.81           H  
ATOM   5864  N   GLU A 388     -49.030   6.861  19.216  1.00  0.80           N  
ATOM   5865  CA  GLU A 388     -50.266   6.987  18.457  1.00  0.80           C  
ATOM   5866  C   GLU A 388     -50.330   5.936  17.365  1.00  0.80           C  
ATOM   5867  O   GLU A 388     -51.364   5.281  17.179  1.00  0.80           O  
ATOM   5868  CB  GLU A 388     -50.416   8.389  17.864  1.00  0.80           C  
ATOM   5869  CG  GLU A 388     -51.756   8.593  17.136  1.00  0.80           C  
ATOM   5870  CD  GLU A 388     -52.001  10.010  16.614  1.00  0.80           C  
ATOM   5871  OE1 GLU A 388     -51.150  10.856  16.743  1.00  0.80           O  
ATOM   5872  OE2 GLU A 388     -53.072  10.226  16.082  1.00  0.80           O  
ATOM   5873  H   GLU A 388     -48.386   7.651  19.256  1.00  0.80           H  
ATOM   5874  HA  GLU A 388     -51.103   6.814  19.131  1.00  0.80           H  
ATOM   5875 1HB  GLU A 388     -50.338   9.130  18.663  1.00  0.80           H  
ATOM   5876 2HB  GLU A 388     -49.604   8.578  17.159  1.00  0.80           H  
ATOM   5877 1HG  GLU A 388     -51.784   7.903  16.294  1.00  0.80           H  
ATOM   5878 2HG  GLU A 388     -52.563   8.318  17.813  1.00  0.80           H  
ATOM   5879  N   VAL A 389     -49.209   5.726  16.672  1.00  0.79           N  
ATOM   5880  CA  VAL A 389     -49.153   4.718  15.624  1.00  0.79           C  
ATOM   5881  C   VAL A 389     -49.455   3.347  16.159  1.00  0.79           C  
ATOM   5882  O   VAL A 389     -50.236   2.579  15.585  1.00  0.79           O  
ATOM   5883  CB  VAL A 389     -47.768   4.672  14.982  1.00  0.79           C  
ATOM   5884  CG1 VAL A 389     -47.677   3.457  14.094  1.00  0.79           C  
ATOM   5885  CG2 VAL A 389     -47.543   5.929  14.184  1.00  0.79           C  
ATOM   5886  H   VAL A 389     -48.380   6.296  16.873  1.00  0.79           H  
ATOM   5887  HA  VAL A 389     -49.893   4.974  14.863  1.00  0.79           H  
ATOM   5888  HB  VAL A 389     -47.006   4.592  15.745  1.00  0.79           H  
ATOM   5889 1HG1 VAL A 389     -46.701   3.429  13.630  1.00  0.79           H  
ATOM   5890 2HG1 VAL A 389     -47.827   2.561  14.686  1.00  0.79           H  
ATOM   5891 3HG1 VAL A 389     -48.433   3.509  13.351  1.00  0.79           H  
ATOM   5892 1HG2 VAL A 389     -46.560   5.890  13.723  1.00  0.79           H  
ATOM   5893 2HG2 VAL A 389     -48.305   6.012  13.409  1.00  0.79           H  
ATOM   5894 3HG2 VAL A 389     -47.605   6.792  14.837  1.00  0.79           H  
ATOM   5895  N   VAL A 390     -48.853   3.040  17.287  1.00  0.77           N  
ATOM   5896  CA  VAL A 390     -49.050   1.750  17.869  1.00  0.77           C  
ATOM   5897  C   VAL A 390     -50.483   1.477  18.239  1.00  0.77           C  
ATOM   5898  O   VAL A 390     -51.026   0.438  17.873  1.00  0.77           O  
ATOM   5899  CB  VAL A 390     -48.243   1.637  19.134  1.00  0.77           C  
ATOM   5900  CG1 VAL A 390     -48.617   0.455  19.785  1.00  0.77           C  
ATOM   5901  CG2 VAL A 390     -46.875   1.614  18.841  1.00  0.77           C  
ATOM   5902  H   VAL A 390     -48.220   3.710  17.727  1.00  0.77           H  
ATOM   5903  HA  VAL A 390     -48.716   1.001  17.153  1.00  0.77           H  
ATOM   5904  HB  VAL A 390     -48.457   2.477  19.771  1.00  0.77           H  
ATOM   5905 1HG1 VAL A 390     -48.047   0.377  20.683  1.00  0.77           H  
ATOM   5906 2HG1 VAL A 390     -49.651   0.509  20.004  1.00  0.77           H  
ATOM   5907 3HG1 VAL A 390     -48.433  -0.388  19.139  1.00  0.77           H  
ATOM   5908 1HG2 VAL A 390     -46.304   1.529  19.756  1.00  0.77           H  
ATOM   5909 2HG2 VAL A 390     -46.720   0.784  18.227  1.00  0.77           H  
ATOM   5910 3HG2 VAL A 390     -46.589   2.482  18.331  1.00  0.77           H  
ATOM   5911  N   GLU A 391     -51.126   2.411  18.931  1.00  0.76           N  
ATOM   5912  CA  GLU A 391     -52.488   2.133  19.346  1.00  0.76           C  
ATOM   5913  C   GLU A 391     -53.447   2.080  18.169  1.00  0.76           C  
ATOM   5914  O   GLU A 391     -54.381   1.283  18.164  1.00  0.76           O  
ATOM   5915  CB  GLU A 391     -52.981   3.145  20.359  1.00  0.76           C  
ATOM   5916  CG  GLU A 391     -54.347   2.818  20.915  1.00  0.76           C  
ATOM   5917  CD  GLU A 391     -54.376   1.533  21.723  1.00  0.76           C  
ATOM   5918  OE1 GLU A 391     -53.358   1.145  22.244  1.00  0.76           O  
ATOM   5919  OE2 GLU A 391     -55.422   0.925  21.789  1.00  0.76           O  
ATOM   5920  H   GLU A 391     -50.653   3.279  19.189  1.00  0.76           H  
ATOM   5921  HA  GLU A 391     -52.499   1.154  19.824  1.00  0.76           H  
ATOM   5922 1HB  GLU A 391     -52.354   3.142  21.190  1.00  0.76           H  
ATOM   5923 2HB  GLU A 391     -52.970   4.147  19.930  1.00  0.76           H  
ATOM   5924 1HG  GLU A 391     -54.650   3.623  21.561  1.00  0.76           H  
ATOM   5925 2HG  GLU A 391     -55.062   2.750  20.094  1.00  0.76           H  
ATOM   5926  N   ARG A 392     -53.260   2.948  17.178  1.00  0.74           N  
ATOM   5927  CA  ARG A 392     -54.162   2.932  16.042  1.00  0.74           C  
ATOM   5928  C   ARG A 392     -54.098   1.645  15.214  1.00  0.74           C  
ATOM   5929  O   ARG A 392     -55.110   1.235  14.639  1.00  0.74           O  
ATOM   5930  CB  ARG A 392     -53.927   4.125  15.139  1.00  0.74           C  
ATOM   5931  CG  ARG A 392     -54.407   5.457  15.726  1.00  0.74           C  
ATOM   5932  CD  ARG A 392     -54.282   6.565  14.751  1.00  0.74           C  
ATOM   5933  NE  ARG A 392     -54.669   7.853  15.317  1.00  0.74           N  
ATOM   5934  CZ  ARG A 392     -55.919   8.294  15.485  1.00  0.74           C  
ATOM   5935  NH1 ARG A 392     -56.963   7.556  15.167  1.00  0.74           N  
ATOM   5936  NH2 ARG A 392     -56.064   9.498  15.979  1.00  0.74           N  
ATOM   5937  H   ARG A 392     -52.492   3.622  17.204  1.00  0.74           H  
ATOM   5938  HA  ARG A 392     -55.175   3.024  16.432  1.00  0.74           H  
ATOM   5939 1HB  ARG A 392     -52.853   4.217  14.947  1.00  0.74           H  
ATOM   5940 2HB  ARG A 392     -54.422   3.968  14.183  1.00  0.74           H  
ATOM   5941 1HG  ARG A 392     -55.453   5.368  16.015  1.00  0.74           H  
ATOM   5942 2HG  ARG A 392     -53.811   5.704  16.607  1.00  0.74           H  
ATOM   5943 1HD  ARG A 392     -53.241   6.638  14.432  1.00  0.74           H  
ATOM   5944 2HD  ARG A 392     -54.913   6.368  13.889  1.00  0.74           H  
ATOM   5945  HE  ARG A 392     -53.931   8.516  15.582  1.00  0.74           H  
ATOM   5946 1HH1 ARG A 392     -56.829   6.630  14.786  1.00  0.74           H  
ATOM   5947 2HH1 ARG A 392     -57.896   7.916  15.303  1.00  0.74           H  
ATOM   5948 1HH2 ARG A 392     -55.206  10.030  16.191  1.00  0.74           H  
ATOM   5949 2HH2 ARG A 392     -56.979   9.892  16.127  1.00  0.74           H  
ATOM   5950  N   LEU A 393     -52.917   1.028  15.118  1.00  0.72           N  
ATOM   5951  CA  LEU A 393     -52.774  -0.175  14.302  1.00  0.72           C  
ATOM   5952  C   LEU A 393     -52.766  -1.520  15.069  1.00  0.72           C  
ATOM   5953  O   LEU A 393     -53.214  -2.534  14.529  1.00  0.72           O  
ATOM   5954  CB  LEU A 393     -51.515  -0.026  13.467  1.00  0.72           C  
ATOM   5955  CG  LEU A 393     -51.522   1.162  12.499  1.00  0.72           C  
ATOM   5956  CD1 LEU A 393     -50.196   1.247  11.799  1.00  0.72           C  
ATOM   5957  CD2 LEU A 393     -52.648   0.986  11.495  1.00  0.72           C  
ATOM   5958  H   LEU A 393     -52.096   1.421  15.582  1.00  0.72           H  
ATOM   5959  HA  LEU A 393     -53.618  -0.204  13.618  1.00  0.72           H  
ATOM   5960 1HB  LEU A 393     -50.681   0.116  14.140  1.00  0.72           H  
ATOM   5961 2HB  LEU A 393     -51.366  -0.932  12.893  1.00  0.72           H  
ATOM   5962  HG  LEU A 393     -51.666   2.088  13.063  1.00  0.72           H  
ATOM   5963 1HD1 LEU A 393     -50.189   2.098  11.117  1.00  0.72           H  
ATOM   5964 2HD1 LEU A 393     -49.414   1.370  12.545  1.00  0.72           H  
ATOM   5965 3HD1 LEU A 393     -50.025   0.338  11.231  1.00  0.72           H  
ATOM   5966 1HD2 LEU A 393     -52.659   1.831  10.804  1.00  0.72           H  
ATOM   5967 2HD2 LEU A 393     -52.491   0.063  10.934  1.00  0.72           H  
ATOM   5968 3HD2 LEU A 393     -53.603   0.934  12.022  1.00  0.72           H  
ATOM   5969  N   ALA A 394     -52.220  -1.560  16.286  1.00  0.71           N  
ATOM   5970  CA  ALA A 394     -52.128  -2.804  17.066  1.00  0.71           C  
ATOM   5971  C   ALA A 394     -53.446  -3.093  17.792  1.00  0.71           C  
ATOM   5972  O   ALA A 394     -54.220  -2.178  18.060  1.00  0.71           O  
ATOM   5973  CB  ALA A 394     -50.994  -2.714  18.073  1.00  0.71           C  
ATOM   5974  H   ALA A 394     -51.859  -0.712  16.716  1.00  0.71           H  
ATOM   5975  HA  ALA A 394     -51.928  -3.627  16.380  1.00  0.71           H  
ATOM   5976 1HB  ALA A 394     -50.924  -3.652  18.631  1.00  0.71           H  
ATOM   5977 2HB  ALA A 394     -50.055  -2.526  17.555  1.00  0.71           H  
ATOM   5978 3HB  ALA A 394     -51.196  -1.903  18.761  1.00  0.71           H  
ATOM   5979  N   ASP A 395     -53.695  -4.360  18.139  1.00  0.69           N  
ATOM   5980  CA  ASP A 395     -54.862  -4.715  18.958  1.00  0.69           C  
ATOM   5981  C   ASP A 395     -54.483  -4.713  20.436  1.00  0.69           C  
ATOM   5982  O   ASP A 395     -55.291  -4.362  21.300  1.00  0.69           O  
ATOM   5983  CB  ASP A 395     -55.413  -6.090  18.583  1.00  0.69           C  
ATOM   5984  CG  ASP A 395     -55.959  -6.139  17.175  1.00  0.69           C  
ATOM   5985  OD1 ASP A 395     -56.835  -5.374  16.861  1.00  0.69           O  
ATOM   5986  OD2 ASP A 395     -55.482  -6.949  16.398  1.00  0.69           O  
ATOM   5987  H   ASP A 395     -53.043  -5.090  17.880  1.00  0.69           H  
ATOM   5988  HA  ASP A 395     -55.641  -3.969  18.803  1.00  0.69           H  
ATOM   5989 1HB  ASP A 395     -54.619  -6.831  18.687  1.00  0.69           H  
ATOM   5990 2HB  ASP A 395     -56.207  -6.361  19.279  1.00  0.69           H  
ATOM   5991  N   GLY A 396     -53.239  -5.085  20.718  1.00  0.67           N  
ATOM   5992  CA  GLY A 396     -52.748  -5.101  22.092  1.00  0.67           C  
ATOM   5993  C   GLY A 396     -51.367  -4.481  22.115  1.00  0.67           C  
ATOM   5994  O   GLY A 396     -50.603  -4.629  21.158  1.00  0.67           O  
ATOM   5995  H   GLY A 396     -52.640  -5.387  19.950  1.00  0.67           H  
ATOM   5996 1HA  GLY A 396     -53.420  -4.534  22.737  1.00  0.67           H  
ATOM   5997 2HA  GLY A 396     -52.711  -6.121  22.466  1.00  0.67           H  
ATOM   5998  N   VAL A 397     -51.056  -3.762  23.192  1.00  0.66           N  
ATOM   5999  CA  VAL A 397     -49.775  -3.075  23.269  1.00  0.66           C  
ATOM   6000  C   VAL A 397     -49.051  -3.194  24.606  1.00  0.66           C  
ATOM   6001  O   VAL A 397     -49.641  -2.954  25.668  1.00  0.66           O  
ATOM   6002  CB  VAL A 397     -49.982  -1.583  23.008  1.00  0.66           C  
ATOM   6003  CG1 VAL A 397     -48.645  -0.851  23.060  1.00  0.66           C  
ATOM   6004  CG2 VAL A 397     -50.721  -1.353  21.704  1.00  0.66           C  
ATOM   6005  H   VAL A 397     -51.719  -3.679  23.953  1.00  0.66           H  
ATOM   6006  HA  VAL A 397     -49.125  -3.480  22.495  1.00  0.66           H  
ATOM   6007  HB  VAL A 397     -50.578  -1.197  23.799  1.00  0.66           H  
ATOM   6008 1HG1 VAL A 397     -48.814   0.208  22.917  1.00  0.66           H  
ATOM   6009 2HG1 VAL A 397     -48.168  -0.996  24.008  1.00  0.66           H  
ATOM   6010 3HG1 VAL A 397     -47.999  -1.236  22.282  1.00  0.66           H  
ATOM   6011 1HG2 VAL A 397     -50.888  -0.286  21.588  1.00  0.66           H  
ATOM   6012 2HG2 VAL A 397     -50.129  -1.741  20.879  1.00  0.66           H  
ATOM   6013 3HG2 VAL A 397     -51.690  -1.839  21.715  1.00  0.66           H  
ATOM   6014  N   TRP A 398     -47.762  -3.488  24.526  1.00  0.65           N  
ATOM   6015  CA  TRP A 398     -46.876  -3.486  25.672  1.00  0.65           C  
ATOM   6016  C   TRP A 398     -45.807  -2.417  25.408  1.00  0.65           C  
ATOM   6017  O   TRP A 398     -45.347  -2.279  24.270  1.00  0.65           O  
ATOM   6018  CB  TRP A 398     -46.237  -4.861  25.798  1.00  0.65           C  
ATOM   6019  CG  TRP A 398     -47.192  -5.948  26.094  1.00  0.65           C  
ATOM   6020  CD1 TRP A 398     -47.978  -6.569  25.190  1.00  0.65           C  
ATOM   6021  CD2 TRP A 398     -47.447  -6.591  27.352  1.00  0.65           C  
ATOM   6022  NE1 TRP A 398     -48.723  -7.553  25.800  1.00  0.65           N  
ATOM   6023  CE2 TRP A 398     -48.410  -7.581  27.118  1.00  0.65           C  
ATOM   6024  CE3 TRP A 398     -46.948  -6.420  28.627  1.00  0.65           C  
ATOM   6025  CZ2 TRP A 398     -48.886  -8.391  28.125  1.00  0.65           C  
ATOM   6026  CZ3 TRP A 398     -47.428  -7.231  29.642  1.00  0.65           C  
ATOM   6027  CH2 TRP A 398     -48.372  -8.189  29.397  1.00  0.65           C  
ATOM   6028  H   TRP A 398     -47.383  -3.734  23.614  1.00  0.65           H  
ATOM   6029  HA  TRP A 398     -47.431  -3.236  26.572  1.00  0.65           H  
ATOM   6030 1HB  TRP A 398     -45.771  -5.113  24.855  1.00  0.65           H  
ATOM   6031 2HB  TRP A 398     -45.463  -4.844  26.565  1.00  0.65           H  
ATOM   6032  HD1 TRP A 398     -48.011  -6.319  24.127  1.00  0.65           H  
ATOM   6033  HE1 TRP A 398     -49.388  -8.161  25.344  1.00  0.65           H  
ATOM   6034  HE3 TRP A 398     -46.197  -5.659  28.821  1.00  0.65           H  
ATOM   6035  HZ2 TRP A 398     -49.634  -9.166  27.946  1.00  0.65           H  
ATOM   6036  HZ3 TRP A 398     -47.034  -7.093  30.648  1.00  0.65           H  
ATOM   6037  HH2 TRP A 398     -48.720  -8.811  30.222  1.00  0.65           H  
ATOM   6038  N   VAL A 399     -45.418  -1.681  26.444  1.00  0.65           N  
ATOM   6039  CA  VAL A 399     -44.405  -0.628  26.354  1.00  0.65           C  
ATOM   6040  C   VAL A 399     -43.279  -0.807  27.367  1.00  0.65           C  
ATOM   6041  O   VAL A 399     -43.528  -1.098  28.539  1.00  0.65           O  
ATOM   6042  CB  VAL A 399     -45.055   0.736  26.557  1.00  0.65           C  
ATOM   6043  CG1 VAL A 399     -44.020   1.854  26.503  1.00  0.65           C  
ATOM   6044  CG2 VAL A 399     -46.072   0.941  25.550  1.00  0.65           C  
ATOM   6045  H   VAL A 399     -45.890  -1.824  27.330  1.00  0.65           H  
ATOM   6046  HA  VAL A 399     -43.981  -0.652  25.354  1.00  0.65           H  
ATOM   6047  HB  VAL A 399     -45.517   0.747  27.528  1.00  0.65           H  
ATOM   6048 1HG1 VAL A 399     -44.509   2.810  26.662  1.00  0.65           H  
ATOM   6049 2HG1 VAL A 399     -43.273   1.711  27.270  1.00  0.65           H  
ATOM   6050 3HG1 VAL A 399     -43.540   1.850  25.526  1.00  0.65           H  
ATOM   6051 1HG2 VAL A 399     -46.528   1.888  25.751  1.00  0.65           H  
ATOM   6052 2HG2 VAL A 399     -45.619   0.931  24.560  1.00  0.65           H  
ATOM   6053 3HG2 VAL A 399     -46.808   0.163  25.619  1.00  0.65           H  
ATOM   6054  N   THR A 400     -42.045  -0.637  26.901  1.00  0.65           N  
ATOM   6055  CA  THR A 400     -40.841  -0.777  27.703  1.00  0.65           C  
ATOM   6056  C   THR A 400     -39.894   0.425  27.692  1.00  0.65           C  
ATOM   6057  O   THR A 400     -40.062   1.408  26.960  1.00  0.65           O  
ATOM   6058  CB  THR A 400     -40.067  -1.984  27.209  1.00  0.65           C  
ATOM   6059  OG1 THR A 400     -39.694  -1.717  25.849  1.00  0.65           O  
ATOM   6060  CG2 THR A 400     -40.894  -3.186  27.299  1.00  0.65           C  
ATOM   6061  H   THR A 400     -41.940  -0.449  25.912  1.00  0.65           H  
ATOM   6062  HA  THR A 400     -41.141  -0.951  28.734  1.00  0.65           H  
ATOM   6063  HB  THR A 400     -39.166  -2.127  27.808  1.00  0.65           H  
ATOM   6064  HG1 THR A 400     -40.509  -1.455  25.342  1.00  0.65           H  
ATOM   6065 1HG2 THR A 400     -40.346  -4.037  26.925  1.00  0.65           H  
ATOM   6066 2HG2 THR A 400     -41.170  -3.356  28.337  1.00  0.65           H  
ATOM   6067 3HG2 THR A 400     -41.776  -3.028  26.716  1.00  0.65           H  
ATOM   6068  N   ASP A 401     -38.894   0.319  28.543  1.00  0.67           N  
ATOM   6069  CA  ASP A 401     -37.846   1.305  28.706  1.00  0.67           C  
ATOM   6070  C   ASP A 401     -36.686   1.210  27.701  1.00  0.67           C  
ATOM   6071  O   ASP A 401     -35.911   2.159  27.555  1.00  0.67           O  
ATOM   6072  CB  ASP A 401     -37.384   1.238  30.153  1.00  0.67           C  
ATOM   6073  CG  ASP A 401     -36.933  -0.155  30.615  1.00  0.67           C  
ATOM   6074  OD1 ASP A 401     -37.674  -1.088  30.365  1.00  0.67           O  
ATOM   6075  OD2 ASP A 401     -35.899  -0.280  31.210  1.00  0.67           O  
ATOM   6076  H   ASP A 401     -38.866  -0.508  29.120  1.00  0.67           H  
ATOM   6077  HA  ASP A 401     -38.303   2.284  28.574  1.00  0.67           H  
ATOM   6078 1HB  ASP A 401     -36.566   1.942  30.304  1.00  0.67           H  
ATOM   6079 2HB  ASP A 401     -38.203   1.557  30.786  1.00  0.67           H  
ATOM   6080  N   ASP A 402     -36.564   0.088  26.976  1.00  0.70           N  
ATOM   6081  CA  ASP A 402     -35.470  -0.017  26.002  1.00  0.70           C  
ATOM   6082  C   ASP A 402     -34.083   0.215  26.636  1.00  0.70           C  
ATOM   6083  O   ASP A 402     -33.443  -0.721  27.122  1.00  0.70           O  
ATOM   6084  CB  ASP A 402     -35.774   0.934  24.824  1.00  0.70           C  
ATOM   6085  CG  ASP A 402     -34.812   0.940  23.611  1.00  0.70           C  
ATOM   6086  OD1 ASP A 402     -34.635  -0.082  22.990  1.00  0.70           O  
ATOM   6087  OD2 ASP A 402     -34.296   2.030  23.288  1.00  0.70           O  
ATOM   6088  H   ASP A 402     -37.216  -0.670  27.111  1.00  0.70           H  
ATOM   6089  HA  ASP A 402     -35.476  -1.030  25.602  1.00  0.70           H  
ATOM   6090 1HB  ASP A 402     -36.763   0.680  24.439  1.00  0.70           H  
ATOM   6091 2HB  ASP A 402     -35.852   1.905  25.191  1.00  0.70           H  
ATOM   6092  N   ASN A 403     -33.588   1.441  26.542  1.00  0.74           N  
ATOM   6093  CA  ASN A 403     -32.262   1.833  27.026  1.00  0.74           C  
ATOM   6094  C   ASN A 403     -32.291   3.094  27.905  1.00  0.74           C  
ATOM   6095  O   ASN A 403     -31.938   4.188  27.444  1.00  0.74           O  
ATOM   6096  CB  ASN A 403     -31.300   2.094  25.889  1.00  0.74           C  
ATOM   6097  CG  ASN A 403     -30.984   0.953  25.039  1.00  0.74           C  
ATOM   6098  OD1 ASN A 403     -30.157   0.087  25.377  1.00  0.74           O  
ATOM   6099  ND2 ASN A 403     -31.611   0.914  23.890  1.00  0.74           N  
ATOM   6100  H   ASN A 403     -34.218   2.138  26.179  1.00  0.74           H  
ATOM   6101  HA  ASN A 403     -31.847   1.015  27.608  1.00  0.74           H  
ATOM   6102 1HB  ASN A 403     -31.706   2.880  25.260  1.00  0.74           H  
ATOM   6103 2HB  ASN A 403     -30.367   2.461  26.305  1.00  0.74           H  
ATOM   6104 1HD2 ASN A 403     -31.435   0.188  23.238  1.00  0.74           H  
ATOM   6105 2HD2 ASN A 403     -32.315   1.616  23.636  1.00  0.74           H  
ATOM   6106  N   PRO A 404     -32.709   3.018  29.171  1.00  0.78           N  
ATOM   6107  CA  PRO A 404     -32.762   4.136  30.101  1.00  0.78           C  
ATOM   6108  C   PRO A 404     -31.355   4.477  30.573  1.00  0.78           C  
ATOM   6109  O   PRO A 404     -30.996   4.280  31.736  1.00  0.78           O  
ATOM   6110  CB  PRO A 404     -33.646   3.591  31.222  1.00  0.78           C  
ATOM   6111  CG  PRO A 404     -33.390   2.110  31.209  1.00  0.78           C  
ATOM   6112  CD  PRO A 404     -33.226   1.755  29.733  1.00  0.78           C  
ATOM   6113  HA  PRO A 404     -33.233   5.002  29.620  1.00  0.78           H  
ATOM   6114 1HB  PRO A 404     -33.369   4.065  32.174  1.00  0.78           H  
ATOM   6115 2HB  PRO A 404     -34.691   3.848  31.042  1.00  0.78           H  
ATOM   6116 1HG  PRO A 404     -32.512   1.886  31.786  1.00  0.78           H  
ATOM   6117 2HG  PRO A 404     -34.225   1.567  31.678  1.00  0.78           H  
ATOM   6118 1HD  PRO A 404     -32.527   0.936  29.630  1.00  0.78           H  
ATOM   6119 2HD  PRO A 404     -34.200   1.509  29.308  1.00  0.78           H  
ATOM   6120  N   ARG A 405     -30.559   5.006  29.646  1.00  0.82           N  
ATOM   6121  CA  ARG A 405     -29.172   5.308  29.925  1.00  0.82           C  
ATOM   6122  C   ARG A 405     -29.054   6.427  30.938  1.00  0.82           C  
ATOM   6123  O   ARG A 405     -28.772   6.139  32.095  1.00  0.82           O  
ATOM   6124  CB  ARG A 405     -28.467   5.713  28.647  1.00  0.82           C  
ATOM   6125  CG  ARG A 405     -28.237   4.610  27.652  1.00  0.82           C  
ATOM   6126  CD  ARG A 405     -27.535   5.107  26.443  1.00  0.82           C  
ATOM   6127  NE  ARG A 405     -27.309   4.059  25.444  1.00  0.82           N  
ATOM   6128  CZ  ARG A 405     -28.142   3.773  24.416  1.00  0.82           C  
ATOM   6129  NH1 ARG A 405     -29.258   4.449  24.259  1.00  0.82           N  
ATOM   6130  NH2 ARG A 405     -27.832   2.814  23.561  1.00  0.82           N  
ATOM   6131  H   ARG A 405     -30.929   5.135  28.711  1.00  0.82           H  
ATOM   6132  HA  ARG A 405     -28.695   4.413  30.314  1.00  0.82           H  
ATOM   6133 1HB  ARG A 405     -29.081   6.429  28.132  1.00  0.82           H  
ATOM   6134 2HB  ARG A 405     -27.515   6.189  28.873  1.00  0.82           H  
ATOM   6135 1HG  ARG A 405     -27.618   3.851  28.109  1.00  0.82           H  
ATOM   6136 2HG  ARG A 405     -29.189   4.178  27.360  1.00  0.82           H  
ATOM   6137 1HD  ARG A 405     -28.136   5.894  25.984  1.00  0.82           H  
ATOM   6138 2HD  ARG A 405     -26.568   5.513  26.732  1.00  0.82           H  
ATOM   6139  HE  ARG A 405     -26.447   3.492  25.535  1.00  0.82           H  
ATOM   6140 1HH1 ARG A 405     -29.496   5.177  24.917  1.00  0.82           H  
ATOM   6141 2HH1 ARG A 405     -29.875   4.232  23.489  1.00  0.82           H  
ATOM   6142 1HH2 ARG A 405     -26.963   2.300  23.678  1.00  0.82           H  
ATOM   6143 2HH2 ARG A 405     -28.448   2.602  22.790  1.00  0.82           H  
ATOM   6144  N   ASN A 406     -29.417   7.667  30.579  1.00  0.84           N  
ATOM   6145  CA  ASN A 406     -29.379   8.747  31.568  1.00  0.84           C  
ATOM   6146  C   ASN A 406     -30.759   9.204  32.061  1.00  0.84           C  
ATOM   6147  O   ASN A 406     -30.871  10.259  32.690  1.00  0.84           O  
ATOM   6148  CB  ASN A 406     -28.628   9.915  30.992  1.00  0.84           C  
ATOM   6149  CG  ASN A 406     -27.187   9.597  30.787  1.00  0.84           C  
ATOM   6150  OD1 ASN A 406     -26.361   9.640  31.712  1.00  0.84           O  
ATOM   6151  ND2 ASN A 406     -26.873   9.231  29.577  1.00  0.84           N  
ATOM   6152  H   ASN A 406     -29.605   7.911  29.595  1.00  0.84           H  
ATOM   6153  HA  ASN A 406     -28.836   8.389  32.442  1.00  0.84           H  
ATOM   6154 1HB  ASN A 406     -29.071  10.194  30.036  1.00  0.84           H  
ATOM   6155 2HB  ASN A 406     -28.715  10.771  31.657  1.00  0.84           H  
ATOM   6156 1HD2 ASN A 406     -25.935   8.985  29.349  1.00  0.84           H  
ATOM   6157 2HD2 ASN A 406     -27.614   9.177  28.869  1.00  0.84           H  
ATOM   6158  N   GLU A 407     -31.800   8.420  31.794  1.00  0.85           N  
ATOM   6159  CA  GLU A 407     -33.151   8.797  32.211  1.00  0.85           C  
ATOM   6160  C   GLU A 407     -33.958   7.588  32.727  1.00  0.85           C  
ATOM   6161  O   GLU A 407     -33.989   6.558  32.058  1.00  0.85           O  
ATOM   6162  CB  GLU A 407     -33.871   9.445  31.034  1.00  0.85           C  
ATOM   6163  CG  GLU A 407     -35.256   9.901  31.302  1.00  0.85           C  
ATOM   6164  CD  GLU A 407     -35.857  10.612  30.136  1.00  0.85           C  
ATOM   6165  OE1 GLU A 407     -35.429  11.698  29.836  1.00  0.85           O  
ATOM   6166  OE2 GLU A 407     -36.743  10.056  29.531  1.00  0.85           O  
ATOM   6167  H   GLU A 407     -31.639   7.558  31.292  1.00  0.85           H  
ATOM   6168  HA  GLU A 407     -33.048   9.560  32.966  1.00  0.85           H  
ATOM   6169 1HB  GLU A 407     -33.293  10.299  30.672  1.00  0.85           H  
ATOM   6170 2HB  GLU A 407     -33.934   8.745  30.242  1.00  0.85           H  
ATOM   6171 1HG  GLU A 407     -35.853   9.021  31.533  1.00  0.85           H  
ATOM   6172 2HG  GLU A 407     -35.264  10.559  32.163  1.00  0.85           H  
ATOM   6173  N   PRO A 408     -34.648   7.688  33.888  1.00  0.85           N  
ATOM   6174  CA  PRO A 408     -35.465   6.636  34.476  1.00  0.85           C  
ATOM   6175  C   PRO A 408     -36.604   6.146  33.564  1.00  0.85           C  
ATOM   6176  O   PRO A 408     -37.257   6.957  32.897  1.00  0.85           O  
ATOM   6177  CB  PRO A 408     -36.054   7.331  35.718  1.00  0.85           C  
ATOM   6178  CG  PRO A 408     -35.071   8.411  36.064  1.00  0.85           C  
ATOM   6179  CD  PRO A 408     -34.535   8.898  34.745  1.00  0.85           C  
ATOM   6180  HA  PRO A 408     -34.781   5.846  34.787  1.00  0.85           H  
ATOM   6181 1HB  PRO A 408     -37.056   7.725  35.492  1.00  0.85           H  
ATOM   6182 2HB  PRO A 408     -36.179   6.600  36.532  1.00  0.85           H  
ATOM   6183 1HG  PRO A 408     -35.569   9.210  36.635  1.00  0.85           H  
ATOM   6184 2HG  PRO A 408     -34.282   8.005  36.714  1.00  0.85           H  
ATOM   6185 1HD  PRO A 408     -35.137   9.729  34.352  1.00  0.85           H  
ATOM   6186 2HD  PRO A 408     -33.491   9.171  34.942  1.00  0.85           H  
ATOM   6187  N   PRO A 409     -36.940   4.840  33.617  1.00  0.83           N  
ATOM   6188  CA  PRO A 409     -38.048   4.198  32.931  1.00  0.83           C  
ATOM   6189  C   PRO A 409     -39.378   4.899  33.109  1.00  0.83           C  
ATOM   6190  O   PRO A 409     -40.173   4.957  32.174  1.00  0.83           O  
ATOM   6191  CB  PRO A 409     -38.093   2.846  33.627  1.00  0.83           C  
ATOM   6192  CG  PRO A 409     -36.683   2.565  34.004  1.00  0.83           C  
ATOM   6193  CD  PRO A 409     -36.115   3.894  34.408  1.00  0.83           C  
ATOM   6194  HA  PRO A 409     -37.815   4.070  31.872  1.00  0.83           H  
ATOM   6195 1HB  PRO A 409     -38.764   2.892  34.503  1.00  0.83           H  
ATOM   6196 2HB  PRO A 409     -38.516   2.091  32.962  1.00  0.83           H  
ATOM   6197 1HG  PRO A 409     -36.666   1.820  34.819  1.00  0.83           H  
ATOM   6198 2HG  PRO A 409     -36.154   2.107  33.151  1.00  0.83           H  
ATOM   6199 1HD  PRO A 409     -36.229   4.065  35.490  1.00  0.83           H  
ATOM   6200 2HD  PRO A 409     -35.067   3.894  34.073  1.00  0.83           H  
ATOM   6201  N   SER A 410     -39.608   5.491  34.285  1.00  0.80           N  
ATOM   6202  CA  SER A 410     -40.883   6.151  34.496  1.00  0.80           C  
ATOM   6203  C   SER A 410     -41.025   7.422  33.670  1.00  0.80           C  
ATOM   6204  O   SER A 410     -42.131   7.787  33.282  1.00  0.80           O  
ATOM   6205  CB  SER A 410     -41.054   6.474  35.965  1.00  0.80           C  
ATOM   6206  OG  SER A 410     -40.114   7.426  36.382  1.00  0.80           O  
ATOM   6207  H   SER A 410     -38.931   5.448  35.032  1.00  0.80           H  
ATOM   6208  HA  SER A 410     -41.674   5.461  34.200  1.00  0.80           H  
ATOM   6209 1HB  SER A 410     -42.063   6.851  36.141  1.00  0.80           H  
ATOM   6210 2HB  SER A 410     -40.936   5.562  36.550  1.00  0.80           H  
ATOM   6211  HG  SER A 410     -40.337   8.237  35.908  1.00  0.80           H  
ATOM   6212  N   GLN A 411     -39.911   8.095  33.357  1.00  0.77           N  
ATOM   6213  CA  GLN A 411     -40.029   9.298  32.544  1.00  0.77           C  
ATOM   6214  C   GLN A 411     -40.354   8.861  31.140  1.00  0.77           C  
ATOM   6215  O   GLN A 411     -41.183   9.458  30.456  1.00  0.77           O  
ATOM   6216  CB  GLN A 411     -38.759  10.131  32.541  1.00  0.77           C  
ATOM   6217  CG  GLN A 411     -38.887  11.478  31.798  1.00  0.77           C  
ATOM   6218  CD  GLN A 411     -39.884  12.421  32.442  1.00  0.77           C  
ATOM   6219  OE1 GLN A 411     -39.767  12.700  33.642  1.00  0.77           O  
ATOM   6220  NE2 GLN A 411     -40.856  12.935  31.677  1.00  0.77           N  
ATOM   6221  H   GLN A 411     -38.992   7.753  33.627  1.00  0.77           H  
ATOM   6222  HA  GLN A 411     -40.851   9.907  32.916  1.00  0.77           H  
ATOM   6223 1HB  GLN A 411     -38.434  10.320  33.561  1.00  0.77           H  
ATOM   6224 2HB  GLN A 411     -37.985   9.560  32.056  1.00  0.77           H  
ATOM   6225 1HG  GLN A 411     -37.913  11.964  31.785  1.00  0.77           H  
ATOM   6226 2HG  GLN A 411     -39.212  11.280  30.769  1.00  0.77           H  
ATOM   6227 1HE2 GLN A 411     -41.526  13.558  32.076  1.00  0.77           H  
ATOM   6228 2HE2 GLN A 411     -40.940  12.695  30.672  1.00  0.77           H  
ATOM   6229  N   ILE A 412     -39.736   7.750  30.745  1.00  0.74           N  
ATOM   6230  CA  ILE A 412     -39.925   7.238  29.404  1.00  0.74           C  
ATOM   6231  C   ILE A 412     -41.399   6.865  29.241  1.00  0.74           C  
ATOM   6232  O   ILE A 412     -42.054   7.279  28.278  1.00  0.74           O  
ATOM   6233  CB  ILE A 412     -39.010   6.013  29.182  1.00  0.74           C  
ATOM   6234  CG1 ILE A 412     -37.526   6.467  29.181  1.00  0.74           C  
ATOM   6235  CG2 ILE A 412     -39.371   5.316  27.888  1.00  0.74           C  
ATOM   6236  CD1 ILE A 412     -36.521   5.322  29.266  1.00  0.74           C  
ATOM   6237  H   ILE A 412     -39.071   7.302  31.381  1.00  0.74           H  
ATOM   6238  HA  ILE A 412     -39.672   8.008  28.685  1.00  0.74           H  
ATOM   6239  HB  ILE A 412     -39.132   5.314  29.990  1.00  0.74           H  
ATOM   6240 1HG1 ILE A 412     -37.327   7.026  28.273  1.00  0.74           H  
ATOM   6241 2HG1 ILE A 412     -37.361   7.129  30.043  1.00  0.74           H  
ATOM   6242 1HG2 ILE A 412     -38.726   4.454  27.748  1.00  0.74           H  
ATOM   6243 2HG2 ILE A 412     -40.400   4.988  27.940  1.00  0.74           H  
ATOM   6244 3HG2 ILE A 412     -39.242   6.001  27.049  1.00  0.74           H  
ATOM   6245 1HD1 ILE A 412     -35.521   5.722  29.274  1.00  0.74           H  
ATOM   6246 2HD1 ILE A 412     -36.679   4.770  30.164  1.00  0.74           H  
ATOM   6247 3HD1 ILE A 412     -36.640   4.658  28.407  1.00  0.74           H  
ATOM   6248  N   PHE A 413     -41.953   6.162  30.222  1.00  0.72           N  
ATOM   6249  CA  PHE A 413     -43.354   5.787  30.157  1.00  0.72           C  
ATOM   6250  C   PHE A 413     -44.272   7.008  30.142  1.00  0.72           C  
ATOM   6251  O   PHE A 413     -45.219   7.066  29.353  1.00  0.72           O  
ATOM   6252  CB  PHE A 413     -43.707   4.930  31.357  1.00  0.72           C  
ATOM   6253  CG  PHE A 413     -43.100   3.580  31.316  1.00  0.72           C  
ATOM   6254  CD1 PHE A 413     -42.663   3.060  30.129  1.00  0.72           C  
ATOM   6255  CD2 PHE A 413     -42.960   2.820  32.469  1.00  0.72           C  
ATOM   6256  CE1 PHE A 413     -42.115   1.826  30.078  1.00  0.72           C  
ATOM   6257  CE2 PHE A 413     -42.393   1.562  32.415  1.00  0.72           C  
ATOM   6258  CZ  PHE A 413     -41.971   1.066  31.209  1.00  0.72           C  
ATOM   6259  H   PHE A 413     -41.375   5.852  31.005  1.00  0.72           H  
ATOM   6260  HA  PHE A 413     -43.518   5.219  29.241  1.00  0.72           H  
ATOM   6261 1HB  PHE A 413     -43.378   5.430  32.267  1.00  0.72           H  
ATOM   6262 2HB  PHE A 413     -44.782   4.817  31.411  1.00  0.72           H  
ATOM   6263  HD1 PHE A 413     -42.766   3.643  29.216  1.00  0.72           H  
ATOM   6264  HD2 PHE A 413     -43.300   3.224  33.421  1.00  0.72           H  
ATOM   6265  HE1 PHE A 413     -41.797   1.451  29.139  1.00  0.72           H  
ATOM   6266  HE2 PHE A 413     -42.283   0.970  33.323  1.00  0.72           H  
ATOM   6267  HZ  PHE A 413     -41.524   0.078  31.146  1.00  0.72           H  
ATOM   6268  N   ASP A 414     -43.966   8.019  30.971  1.00  0.71           N  
ATOM   6269  CA  ASP A 414     -44.764   9.242  31.000  1.00  0.71           C  
ATOM   6270  C   ASP A 414     -44.700  10.006  29.681  1.00  0.71           C  
ATOM   6271  O   ASP A 414     -45.679  10.625  29.276  1.00  0.71           O  
ATOM   6272  CB  ASP A 414     -44.363  10.162  32.163  1.00  0.71           C  
ATOM   6273  CG  ASP A 414     -44.836   9.670  33.584  1.00  0.71           C  
ATOM   6274  OD1 ASP A 414     -45.660   8.765  33.670  1.00  0.71           O  
ATOM   6275  OD2 ASP A 414     -44.398  10.246  34.558  1.00  0.71           O  
ATOM   6276  H   ASP A 414     -43.178   7.936  31.614  1.00  0.71           H  
ATOM   6277  HA  ASP A 414     -45.801   8.959  31.154  1.00  0.71           H  
ATOM   6278 1HB  ASP A 414     -43.274  10.250  32.177  1.00  0.71           H  
ATOM   6279 2HB  ASP A 414     -44.762  11.159  31.985  1.00  0.71           H  
ATOM   6280  N   ASP A 415     -43.558   9.979  28.995  1.00  0.71           N  
ATOM   6281  CA  ASP A 415     -43.472  10.656  27.708  1.00  0.71           C  
ATOM   6282  C   ASP A 415     -44.235   9.910  26.610  1.00  0.71           C  
ATOM   6283  O   ASP A 415     -44.830  10.533  25.734  1.00  0.71           O  
ATOM   6284  CB  ASP A 415     -42.035  10.814  27.234  1.00  0.71           C  
ATOM   6285  CG  ASP A 415     -41.150  11.842  27.963  1.00  0.71           C  
ATOM   6286  OD1 ASP A 415     -41.599  12.660  28.746  1.00  0.71           O  
ATOM   6287  OD2 ASP A 415     -39.980  11.815  27.669  1.00  0.71           O  
ATOM   6288  H   ASP A 415     -42.745   9.496  29.375  1.00  0.71           H  
ATOM   6289  HA  ASP A 415     -43.914  11.646  27.816  1.00  0.71           H  
ATOM   6290 1HB  ASP A 415     -41.550   9.840  27.334  1.00  0.71           H  
ATOM   6291 2HB  ASP A 415     -42.049  11.065  26.177  1.00  0.71           H  
ATOM   6292  N   ILE A 416     -44.209   8.576  26.644  1.00  0.72           N  
ATOM   6293  CA  ILE A 416     -44.857   7.765  25.611  1.00  0.72           C  
ATOM   6294  C   ILE A 416     -46.377   7.704  25.790  1.00  0.72           C  
ATOM   6295  O   ILE A 416     -47.142   7.904  24.840  1.00  0.72           O  
ATOM   6296  CB  ILE A 416     -44.323   6.312  25.637  1.00  0.72           C  
ATOM   6297  CG1 ILE A 416     -42.836   6.248  25.293  1.00  0.72           C  
ATOM   6298  CG2 ILE A 416     -45.053   5.516  24.635  1.00  0.72           C  
ATOM   6299  CD1 ILE A 416     -42.215   4.905  25.574  1.00  0.72           C  
ATOM   6300  H   ILE A 416     -43.687   8.110  27.389  1.00  0.72           H  
ATOM   6301  HA  ILE A 416     -44.651   8.207  24.639  1.00  0.72           H  
ATOM   6302  HB  ILE A 416     -44.472   5.892  26.634  1.00  0.72           H  
ATOM   6303 1HG1 ILE A 416     -42.704   6.465  24.238  1.00  0.72           H  
ATOM   6304 2HG1 ILE A 416     -42.315   6.996  25.871  1.00  0.72           H  
ATOM   6305 1HG2 ILE A 416     -44.710   4.486  24.650  1.00  0.72           H  
ATOM   6306 2HG2 ILE A 416     -46.089   5.563  24.863  1.00  0.72           H  
ATOM   6307 3HG2 ILE A 416     -44.869   5.944  23.655  1.00  0.72           H  
ATOM   6308 1HD1 ILE A 416     -41.161   4.927  25.315  1.00  0.72           H  
ATOM   6309 2HD1 ILE A 416     -42.326   4.673  26.633  1.00  0.72           H  
ATOM   6310 3HD1 ILE A 416     -42.714   4.145  24.982  1.00  0.72           H  
ATOM   6311  N   ARG A 417     -46.808   7.426  27.024  1.00  0.74           N  
ATOM   6312  CA  ARG A 417     -48.207   7.189  27.371  1.00  0.74           C  
ATOM   6313  C   ARG A 417     -49.266   8.129  26.756  1.00  0.74           C  
ATOM   6314  O   ARG A 417     -50.235   7.621  26.192  1.00  0.74           O  
ATOM   6315  CB  ARG A 417     -48.405   7.107  28.887  1.00  0.74           C  
ATOM   6316  CG  ARG A 417     -49.804   6.718  29.308  1.00  0.74           C  
ATOM   6317  CD  ARG A 417     -49.955   6.655  30.788  1.00  0.74           C  
ATOM   6318  NE  ARG A 417     -49.028   5.720  31.433  1.00  0.74           N  
ATOM   6319  CZ  ARG A 417     -47.976   6.112  32.187  1.00  0.74           C  
ATOM   6320  NH1 ARG A 417     -47.752   7.393  32.355  1.00  0.74           N  
ATOM   6321  NH2 ARG A 417     -47.182   5.230  32.767  1.00  0.74           N  
ATOM   6322  H   ARG A 417     -46.122   7.328  27.771  1.00  0.74           H  
ATOM   6323  HA  ARG A 417     -48.425   6.194  27.022  1.00  0.74           H  
ATOM   6324 1HB  ARG A 417     -47.742   6.335  29.274  1.00  0.74           H  
ATOM   6325 2HB  ARG A 417     -48.142   8.010  29.405  1.00  0.74           H  
ATOM   6326 1HG  ARG A 417     -50.506   7.460  28.926  1.00  0.74           H  
ATOM   6327 2HG  ARG A 417     -50.053   5.745  28.899  1.00  0.74           H  
ATOM   6328 1HD  ARG A 417     -49.777   7.646  31.202  1.00  0.74           H  
ATOM   6329 2HD  ARG A 417     -50.970   6.341  31.027  1.00  0.74           H  
ATOM   6330  HE  ARG A 417     -49.184   4.728  31.314  1.00  0.74           H  
ATOM   6331 1HH1 ARG A 417     -48.353   8.073  31.923  1.00  0.74           H  
ATOM   6332 2HH1 ARG A 417     -46.957   7.720  32.933  1.00  0.74           H  
ATOM   6333 1HH2 ARG A 417     -47.354   4.241  32.668  1.00  0.74           H  
ATOM   6334 2HH2 ARG A 417     -46.405   5.555  33.332  1.00  0.74           H  
ATOM   6335  N   PRO A 418     -49.134   9.479  26.800  1.00  0.78           N  
ATOM   6336  CA  PRO A 418     -50.101  10.448  26.304  1.00  0.78           C  
ATOM   6337  C   PRO A 418     -50.428  10.289  24.828  1.00  0.78           C  
ATOM   6338  O   PRO A 418     -51.446  10.805  24.366  1.00  0.78           O  
ATOM   6339  CB  PRO A 418     -49.393  11.790  26.537  1.00  0.78           C  
ATOM   6340  CG  PRO A 418     -48.434  11.516  27.640  1.00  0.78           C  
ATOM   6341  CD  PRO A 418     -47.951  10.127  27.371  1.00  0.78           C  
ATOM   6342  HA  PRO A 418     -51.017  10.377  26.907  1.00  0.78           H  
ATOM   6343 1HB  PRO A 418     -48.888  12.110  25.611  1.00  0.78           H  
ATOM   6344 2HB  PRO A 418     -50.131  12.565  26.787  1.00  0.78           H  
ATOM   6345 1HG  PRO A 418     -47.606  12.241  27.629  1.00  0.78           H  
ATOM   6346 2HG  PRO A 418     -48.927  11.608  28.615  1.00  0.78           H  
ATOM   6347 1HD  PRO A 418     -47.154  10.187  26.635  1.00  0.78           H  
ATOM   6348 2HD  PRO A 418     -47.629   9.697  28.280  1.00  0.78           H  
ATOM   6349  N   GLY A 419     -49.558   9.626  24.063  1.00  0.83           N  
ATOM   6350  CA  GLY A 419     -49.835   9.470  22.651  1.00  0.83           C  
ATOM   6351  C   GLY A 419     -50.737   8.281  22.355  1.00  0.83           C  
ATOM   6352  O   GLY A 419     -51.168   8.100  21.221  1.00  0.83           O  
ATOM   6353  H   GLY A 419     -48.721   9.182  24.446  1.00  0.83           H  
ATOM   6354 1HA  GLY A 419     -50.296  10.379  22.269  1.00  0.83           H  
ATOM   6355 2HA  GLY A 419     -48.905   9.354  22.118  1.00  0.83           H  
ATOM   6356  N   PHE A 420     -51.063   7.471  23.358  1.00  0.88           N  
ATOM   6357  CA  PHE A 420     -51.916   6.340  23.050  1.00  0.88           C  
ATOM   6358  C   PHE A 420     -53.365   6.794  23.168  1.00  0.88           C  
ATOM   6359  O   PHE A 420     -53.839   7.141  24.258  1.00  0.88           O  
ATOM   6360  CB  PHE A 420     -51.684   5.168  23.990  1.00  0.88           C  
ATOM   6361  CG  PHE A 420     -50.348   4.485  23.901  1.00  0.88           C  
ATOM   6362  CD1 PHE A 420     -49.484   4.632  24.917  1.00  0.88           C  
ATOM   6363  CD2 PHE A 420     -49.952   3.710  22.824  1.00  0.88           C  
ATOM   6364  CE1 PHE A 420     -48.263   4.040  24.892  1.00  0.88           C  
ATOM   6365  CE2 PHE A 420     -48.735   3.118  22.795  1.00  0.88           C  
ATOM   6366  CZ  PHE A 420     -47.889   3.283  23.814  1.00  0.88           C  
ATOM   6367  H   PHE A 420     -50.727   7.632  24.308  1.00  0.88           H  
ATOM   6368  HA  PHE A 420     -51.728   6.012  22.025  1.00  0.88           H  
ATOM   6369 1HB  PHE A 420     -51.783   5.531  25.001  1.00  0.88           H  
ATOM   6370 2HB  PHE A 420     -52.458   4.417  23.828  1.00  0.88           H  
ATOM   6371  HD1 PHE A 420     -49.803   5.225  25.757  1.00  0.88           H  
ATOM   6372  HD2 PHE A 420     -50.589   3.580  22.003  1.00  0.88           H  
ATOM   6373  HE1 PHE A 420     -47.586   4.170  25.729  1.00  0.88           H  
ATOM   6374  HE2 PHE A 420     -48.443   2.524  21.950  1.00  0.88           H  
ATOM   6375  HZ  PHE A 420     -46.919   2.820  23.770  1.00  0.88           H  
ATOM   6376  N   VAL A 421     -54.103   6.707  22.063  1.00  0.92           N  
ATOM   6377  CA  VAL A 421     -55.492   7.174  22.012  1.00  0.92           C  
ATOM   6378  C   VAL A 421     -56.414   6.378  22.942  1.00  0.92           C  
ATOM   6379  O   VAL A 421     -57.521   6.811  23.263  1.00  0.92           O  
ATOM   6380  CB  VAL A 421     -56.006   7.151  20.554  1.00  0.92           C  
ATOM   6381  CG1 VAL A 421     -55.147   8.091  19.696  1.00  0.92           C  
ATOM   6382  CG2 VAL A 421     -55.930   5.755  19.986  1.00  0.92           C  
ATOM   6383  H   VAL A 421     -53.658   6.384  21.213  1.00  0.92           H  
ATOM   6384  HA  VAL A 421     -55.502   8.214  22.341  1.00  0.92           H  
ATOM   6385  HB  VAL A 421     -57.035   7.507  20.531  1.00  0.92           H  
ATOM   6386 1HG1 VAL A 421     -55.508   8.087  18.668  1.00  0.92           H  
ATOM   6387 2HG1 VAL A 421     -55.203   9.102  20.097  1.00  0.92           H  
ATOM   6388 3HG1 VAL A 421     -54.108   7.749  19.716  1.00  0.92           H  
ATOM   6389 1HG2 VAL A 421     -56.290   5.756  18.959  1.00  0.92           H  
ATOM   6390 2HG2 VAL A 421     -54.903   5.433  20.001  1.00  0.92           H  
ATOM   6391 3HG2 VAL A 421     -56.542   5.078  20.582  1.00  0.92           H  
ATOM   6392  N   ALA A 422     -55.942   5.216  23.372  1.00  0.93           N  
ATOM   6393  CA  ALA A 422     -56.639   4.360  24.306  1.00  0.93           C  
ATOM   6394  C   ALA A 422     -55.644   3.788  25.317  1.00  0.93           C  
ATOM   6395  O   ALA A 422     -55.674   2.594  25.619  1.00  0.93           O  
ATOM   6396  CB  ALA A 422     -57.370   3.252  23.578  1.00  0.93           C  
ATOM   6397  H   ALA A 422     -55.033   4.929  23.040  1.00  0.93           H  
ATOM   6398  HA  ALA A 422     -57.364   4.966  24.850  1.00  0.93           H  
ATOM   6399 1HB  ALA A 422     -57.898   2.632  24.301  1.00  0.93           H  
ATOM   6400 2HB  ALA A 422     -58.083   3.686  22.878  1.00  0.93           H  
ATOM   6401 3HB  ALA A 422     -56.661   2.646  23.039  1.00  0.93           H  
ATOM   6402  N   ALA A 423     -54.841   4.677  25.929  1.00  0.91           N  
ATOM   6403  CA  ALA A 423     -53.764   4.335  26.883  1.00  0.91           C  
ATOM   6404  C   ALA A 423     -54.142   3.302  27.942  1.00  0.91           C  
ATOM   6405  O   ALA A 423     -53.282   2.547  28.385  1.00  0.91           O  
ATOM   6406  CB  ALA A 423     -53.301   5.592  27.613  1.00  0.91           C  
ATOM   6407  H   ALA A 423     -54.888   5.651  25.614  1.00  0.91           H  
ATOM   6408  HA  ALA A 423     -52.935   3.929  26.309  1.00  0.91           H  
ATOM   6409 1HB  ALA A 423     -52.480   5.338  28.276  1.00  0.91           H  
ATOM   6410 2HB  ALA A 423     -52.967   6.340  26.888  1.00  0.91           H  
ATOM   6411 3HB  ALA A 423     -54.125   5.998  28.196  1.00  0.91           H  
ATOM   6412  N   ASP A 424     -55.404   3.249  28.350  1.00  0.87           N  
ATOM   6413  CA  ASP A 424     -55.855   2.314  29.381  1.00  0.87           C  
ATOM   6414  C   ASP A 424     -55.603   0.844  28.992  1.00  0.87           C  
ATOM   6415  O   ASP A 424     -55.530  -0.031  29.856  1.00  0.87           O  
ATOM   6416  CB  ASP A 424     -57.350   2.502  29.644  1.00  0.87           C  
ATOM   6417  CG  ASP A 424     -57.686   3.802  30.375  1.00  0.87           C  
ATOM   6418  OD1 ASP A 424     -56.793   4.442  30.882  1.00  0.87           O  
ATOM   6419  OD2 ASP A 424     -58.844   4.144  30.414  1.00  0.87           O  
ATOM   6420  H   ASP A 424     -56.070   3.879  27.930  1.00  0.87           H  
ATOM   6421  HA  ASP A 424     -55.305   2.523  30.298  1.00  0.87           H  
ATOM   6422 1HB  ASP A 424     -57.884   2.486  28.693  1.00  0.87           H  
ATOM   6423 2HB  ASP A 424     -57.718   1.665  30.236  1.00  0.87           H  
ATOM   6424  N   LYS A 425     -55.503   0.573  27.687  1.00  0.81           N  
ATOM   6425  CA  LYS A 425     -55.284  -0.769  27.161  1.00  0.81           C  
ATOM   6426  C   LYS A 425     -53.796  -1.119  27.063  1.00  0.81           C  
ATOM   6427  O   LYS A 425     -53.431  -2.250  26.711  1.00  0.81           O  
ATOM   6428  CB  LYS A 425     -55.870  -0.880  25.754  1.00  0.81           C  
ATOM   6429  CG  LYS A 425     -57.371  -0.727  25.644  1.00  0.81           C  
ATOM   6430  CD  LYS A 425     -57.786  -0.850  24.183  1.00  0.81           C  
ATOM   6431  CE  LYS A 425     -59.278  -0.707  23.991  1.00  0.81           C  
ATOM   6432  NZ  LYS A 425     -59.651  -0.822  22.555  1.00  0.81           N  
ATOM   6433  H   LYS A 425     -55.562   1.342  27.018  1.00  0.81           H  
ATOM   6434  HA  LYS A 425     -55.764  -1.488  27.825  1.00  0.81           H  
ATOM   6435 1HB  LYS A 425     -55.420  -0.102  25.121  1.00  0.81           H  
ATOM   6436 2HB  LYS A 425     -55.598  -1.841  25.320  1.00  0.81           H  
ATOM   6437 1HG  LYS A 425     -57.871  -1.491  26.238  1.00  0.81           H  
ATOM   6438 2HG  LYS A 425     -57.660   0.258  26.016  1.00  0.81           H  
ATOM   6439 1HD  LYS A 425     -57.276  -0.072  23.603  1.00  0.81           H  
ATOM   6440 2HD  LYS A 425     -57.470  -1.820  23.798  1.00  0.81           H  
ATOM   6441 1HE  LYS A 425     -59.789  -1.485  24.555  1.00  0.81           H  
ATOM   6442 2HE  LYS A 425     -59.596   0.268  24.363  1.00  0.81           H  
ATOM   6443 1HZ  LYS A 425     -60.652  -0.724  22.453  1.00  0.81           H  
ATOM   6444 2HZ  LYS A 425     -59.184  -0.095  22.027  1.00  0.81           H  
ATOM   6445 3HZ  LYS A 425     -59.362  -1.727  22.205  1.00  0.81           H  
ATOM   6446  N   VAL A 426     -52.932  -0.153  27.337  1.00  0.75           N  
ATOM   6447  CA  VAL A 426     -51.508  -0.358  27.162  1.00  0.75           C  
ATOM   6448  C   VAL A 426     -50.824  -0.794  28.445  1.00  0.75           C  
ATOM   6449  O   VAL A 426     -51.011  -0.197  29.506  1.00  0.75           O  
ATOM   6450  CB  VAL A 426     -50.871   0.930  26.651  1.00  0.75           C  
ATOM   6451  CG1 VAL A 426     -49.396   0.735  26.498  1.00  0.75           C  
ATOM   6452  CG2 VAL A 426     -51.542   1.330  25.356  1.00  0.75           C  
ATOM   6453  H   VAL A 426     -53.253   0.755  27.671  1.00  0.75           H  
ATOM   6454  HA  VAL A 426     -51.360  -1.135  26.411  1.00  0.75           H  
ATOM   6455  HB  VAL A 426     -51.020   1.722  27.380  1.00  0.75           H  
ATOM   6456 1HG1 VAL A 426     -48.956   1.645  26.148  1.00  0.75           H  
ATOM   6457 2HG1 VAL A 426     -48.948   0.465  27.449  1.00  0.75           H  
ATOM   6458 3HG1 VAL A 426     -49.220  -0.054  25.791  1.00  0.75           H  
ATOM   6459 1HG2 VAL A 426     -51.113   2.223  25.014  1.00  0.75           H  
ATOM   6460 2HG2 VAL A 426     -51.421   0.580  24.613  1.00  0.75           H  
ATOM   6461 3HG2 VAL A 426     -52.610   1.483  25.528  1.00  0.75           H  
ATOM   6462  N   ARG A 427     -50.039  -1.859  28.352  1.00  0.71           N  
ATOM   6463  CA  ARG A 427     -49.325  -2.350  29.516  1.00  0.71           C  
ATOM   6464  C   ARG A 427     -47.926  -1.741  29.530  1.00  0.71           C  
ATOM   6465  O   ARG A 427     -47.291  -1.643  28.482  1.00  0.71           O  
ATOM   6466  CB  ARG A 427     -49.229  -3.863  29.469  1.00  0.71           C  
ATOM   6467  CG  ARG A 427     -50.450  -4.633  29.956  1.00  0.71           C  
ATOM   6468  CD  ARG A 427     -51.627  -4.516  29.014  1.00  0.71           C  
ATOM   6469  NE  ARG A 427     -52.691  -5.441  29.396  1.00  0.71           N  
ATOM   6470  CZ  ARG A 427     -53.928  -5.527  28.840  1.00  0.71           C  
ATOM   6471  NH1 ARG A 427     -54.318  -4.731  27.856  1.00  0.71           N  
ATOM   6472  NH2 ARG A 427     -54.772  -6.438  29.299  1.00  0.71           N  
ATOM   6473  H   ARG A 427     -49.926  -2.319  27.447  1.00  0.71           H  
ATOM   6474  HA  ARG A 427     -49.857  -2.049  30.418  1.00  0.71           H  
ATOM   6475 1HB  ARG A 427     -49.049  -4.172  28.439  1.00  0.71           H  
ATOM   6476 2HB  ARG A 427     -48.374  -4.186  30.062  1.00  0.71           H  
ATOM   6477 1HG  ARG A 427     -50.194  -5.688  30.046  1.00  0.71           H  
ATOM   6478 2HG  ARG A 427     -50.752  -4.247  30.928  1.00  0.71           H  
ATOM   6479 1HD  ARG A 427     -52.030  -3.503  29.043  1.00  0.71           H  
ATOM   6480 2HD  ARG A 427     -51.309  -4.751  27.994  1.00  0.71           H  
ATOM   6481  HE  ARG A 427     -52.482  -6.088  30.143  1.00  0.71           H  
ATOM   6482 1HH1 ARG A 427     -53.707  -3.996  27.472  1.00  0.71           H  
ATOM   6483 2HH1 ARG A 427     -55.244  -4.829  27.476  1.00  0.71           H  
ATOM   6484 1HH2 ARG A 427     -54.491  -7.055  30.050  1.00  0.71           H  
ATOM   6485 2HH2 ARG A 427     -55.694  -6.518  28.899  1.00  0.71           H  
ATOM   6486  N   PHE A 428     -47.446  -1.349  30.706  1.00  0.68           N  
ATOM   6487  CA  PHE A 428     -46.107  -0.769  30.836  1.00  0.68           C  
ATOM   6488  C   PHE A 428     -45.230  -1.655  31.720  1.00  0.68           C  
ATOM   6489  O   PHE A 428     -45.554  -1.908  32.884  1.00  0.68           O  
ATOM   6490  CB  PHE A 428     -46.215   0.661  31.375  1.00  0.68           C  
ATOM   6491  CG  PHE A 428     -46.934   1.629  30.403  1.00  0.68           C  
ATOM   6492  CD1 PHE A 428     -48.322   1.730  30.370  1.00  0.68           C  
ATOM   6493  CD2 PHE A 428     -46.212   2.431  29.537  1.00  0.68           C  
ATOM   6494  CE1 PHE A 428     -48.953   2.594  29.488  1.00  0.68           C  
ATOM   6495  CE2 PHE A 428     -46.837   3.300  28.658  1.00  0.68           C  
ATOM   6496  CZ  PHE A 428     -48.210   3.372  28.634  1.00  0.68           C  
ATOM   6497  H   PHE A 428     -48.020  -1.449  31.532  1.00  0.68           H  
ATOM   6498  HA  PHE A 428     -45.646  -0.719  29.850  1.00  0.68           H  
ATOM   6499 1HB  PHE A 428     -46.751   0.659  32.320  1.00  0.68           H  
ATOM   6500 2HB  PHE A 428     -45.220   1.048  31.562  1.00  0.68           H  
ATOM   6501  HD1 PHE A 428     -48.923   1.112  31.039  1.00  0.68           H  
ATOM   6502  HD2 PHE A 428     -45.140   2.361  29.547  1.00  0.68           H  
ATOM   6503  HE1 PHE A 428     -50.046   2.646  29.472  1.00  0.68           H  
ATOM   6504  HE2 PHE A 428     -46.245   3.918  27.982  1.00  0.68           H  
ATOM   6505  HZ  PHE A 428     -48.711   4.037  27.942  1.00  0.68           H  
ATOM   6506  N   VAL A 429     -44.158  -2.177  31.130  1.00  0.68           N  
ATOM   6507  CA  VAL A 429     -43.259  -3.125  31.787  1.00  0.68           C  
ATOM   6508  C   VAL A 429     -41.795  -2.721  31.749  1.00  0.68           C  
ATOM   6509  O   VAL A 429     -41.250  -2.425  30.692  1.00  0.68           O  
ATOM   6510  CB  VAL A 429     -43.396  -4.515  31.121  1.00  0.68           C  
ATOM   6511  CG1 VAL A 429     -42.416  -5.515  31.732  1.00  0.68           C  
ATOM   6512  CG2 VAL A 429     -44.809  -5.028  31.294  1.00  0.68           C  
ATOM   6513  H   VAL A 429     -43.956  -1.887  30.174  1.00  0.68           H  
ATOM   6514  HA  VAL A 429     -43.559  -3.209  32.831  1.00  0.68           H  
ATOM   6515  HB  VAL A 429     -43.170  -4.425  30.062  1.00  0.68           H  
ATOM   6516 1HG1 VAL A 429     -42.537  -6.477  31.242  1.00  0.68           H  
ATOM   6517 2HG1 VAL A 429     -41.391  -5.171  31.592  1.00  0.68           H  
ATOM   6518 3HG1 VAL A 429     -42.617  -5.624  32.794  1.00  0.68           H  
ATOM   6519 1HG2 VAL A 429     -44.887  -6.006  30.820  1.00  0.68           H  
ATOM   6520 2HG2 VAL A 429     -45.034  -5.126  32.357  1.00  0.68           H  
ATOM   6521 3HG2 VAL A 429     -45.518  -4.344  30.836  1.00  0.68           H  
ATOM   6522  N   GLU A 430     -41.145  -2.721  32.900  1.00  0.68           N  
ATOM   6523  CA  GLU A 430     -39.724  -2.417  32.914  1.00  0.68           C  
ATOM   6524  C   GLU A 430     -38.953  -3.692  32.581  1.00  0.68           C  
ATOM   6525  O   GLU A 430     -39.183  -4.736  33.193  1.00  0.68           O  
ATOM   6526  CB  GLU A 430     -39.309  -1.848  34.268  1.00  0.68           C  
ATOM   6527  CG  GLU A 430     -39.956  -0.495  34.581  1.00  0.68           C  
ATOM   6528  CD  GLU A 430     -39.507   0.114  35.886  1.00  0.68           C  
ATOM   6529  OE1 GLU A 430     -38.724  -0.497  36.573  1.00  0.68           O  
ATOM   6530  OE2 GLU A 430     -39.944   1.202  36.189  1.00  0.68           O  
ATOM   6531  H   GLU A 430     -41.628  -2.954  33.756  1.00  0.68           H  
ATOM   6532  HA  GLU A 430     -39.505  -1.677  32.141  1.00  0.68           H  
ATOM   6533 1HB  GLU A 430     -39.571  -2.549  35.059  1.00  0.68           H  
ATOM   6534 2HB  GLU A 430     -38.226  -1.714  34.287  1.00  0.68           H  
ATOM   6535 1HG  GLU A 430     -39.727   0.193  33.770  1.00  0.68           H  
ATOM   6536 2HG  GLU A 430     -41.035  -0.631  34.606  1.00  0.68           H  
ATOM   6537  N   GLY A 431     -38.064  -3.611  31.602  1.00  0.69           N  
ATOM   6538  CA  GLY A 431     -37.286  -4.755  31.156  1.00  0.69           C  
ATOM   6539  C   GLY A 431     -37.872  -5.362  29.881  1.00  0.69           C  
ATOM   6540  O   GLY A 431     -39.032  -5.789  29.846  1.00  0.69           O  
ATOM   6541  H   GLY A 431     -37.911  -2.704  31.146  1.00  0.69           H  
ATOM   6542 1HA  GLY A 431     -36.258  -4.440  30.976  1.00  0.69           H  
ATOM   6543 2HA  GLY A 431     -37.261  -5.507  31.944  1.00  0.69           H  
ATOM   6544  N   ARG A 432     -37.035  -5.466  28.850  1.00  0.69           N  
ATOM   6545  CA  ARG A 432     -37.489  -5.988  27.573  1.00  0.69           C  
ATOM   6546  C   ARG A 432     -37.711  -7.487  27.634  1.00  0.69           C  
ATOM   6547  O   ARG A 432     -38.689  -7.991  27.097  1.00  0.69           O  
ATOM   6548  CB  ARG A 432     -36.456  -5.709  26.498  1.00  0.69           C  
ATOM   6549  CG  ARG A 432     -36.244  -4.298  26.062  1.00  0.69           C  
ATOM   6550  CD  ARG A 432     -37.373  -3.773  25.280  1.00  0.69           C  
ATOM   6551  NE  ARG A 432     -37.552  -4.401  23.951  1.00  0.69           N  
ATOM   6552  CZ  ARG A 432     -38.582  -4.077  23.147  1.00  0.69           C  
ATOM   6553  NH1 ARG A 432     -39.437  -3.191  23.536  1.00  0.69           N  
ATOM   6554  NH2 ARG A 432     -38.751  -4.624  21.970  1.00  0.69           N  
ATOM   6555  H   ARG A 432     -36.086  -5.133  28.945  1.00  0.69           H  
ATOM   6556  HA  ARG A 432     -38.428  -5.503  27.308  1.00  0.69           H  
ATOM   6557 1HB  ARG A 432     -35.497  -6.034  26.869  1.00  0.69           H  
ATOM   6558 2HB  ARG A 432     -36.697  -6.287  25.604  1.00  0.69           H  
ATOM   6559 1HG  ARG A 432     -36.115  -3.663  26.939  1.00  0.69           H  
ATOM   6560 2HG  ARG A 432     -35.345  -4.244  25.441  1.00  0.69           H  
ATOM   6561 1HD  ARG A 432     -38.277  -3.948  25.841  1.00  0.69           H  
ATOM   6562 2HD  ARG A 432     -37.247  -2.703  25.132  1.00  0.69           H  
ATOM   6563  HE  ARG A 432     -36.886  -5.132  23.611  1.00  0.69           H  
ATOM   6564 1HH1 ARG A 432     -39.356  -2.760  24.441  1.00  0.69           H  
ATOM   6565 2HH1 ARG A 432     -40.195  -2.938  22.918  1.00  0.69           H  
ATOM   6566 1HH2 ARG A 432     -38.071  -5.307  21.619  1.00  0.69           H  
ATOM   6567 2HH2 ARG A 432     -39.551  -4.356  21.422  1.00  0.69           H  
ATOM   6568  N   GLY A 433     -36.833  -8.210  28.329  1.00  0.68           N  
ATOM   6569  CA  GLY A 433     -36.985  -9.663  28.390  1.00  0.68           C  
ATOM   6570  C   GLY A 433     -38.310 -10.046  29.038  1.00  0.68           C  
ATOM   6571  O   GLY A 433     -38.976 -10.999  28.622  1.00  0.68           O  
ATOM   6572  H   GLY A 433     -36.051  -7.759  28.780  1.00  0.68           H  
ATOM   6573 1HA  GLY A 433     -36.939 -10.078  27.383  1.00  0.68           H  
ATOM   6574 2HA  GLY A 433     -36.157 -10.098  28.951  1.00  0.68           H  
ATOM   6575  N   GLN A 434     -38.712  -9.285  30.058  1.00  0.67           N  
ATOM   6576  CA  GLN A 434     -39.963  -9.575  30.729  1.00  0.67           C  
ATOM   6577  C   GLN A 434     -41.118  -9.302  29.797  1.00  0.67           C  
ATOM   6578  O   GLN A 434     -41.988 -10.153  29.611  1.00  0.67           O  
ATOM   6579  CB  GLN A 434     -40.121  -8.740  32.001  1.00  0.67           C  
ATOM   6580  CG  GLN A 434     -41.418  -9.024  32.753  1.00  0.67           C  
ATOM   6581  CD  GLN A 434     -41.574  -8.217  34.042  1.00  0.67           C  
ATOM   6582  OE1 GLN A 434     -40.610  -7.650  34.568  1.00  0.67           O  
ATOM   6583  NE2 GLN A 434     -42.800  -8.166  34.561  1.00  0.67           N  
ATOM   6584  H   GLN A 434     -38.148  -8.503  30.358  1.00  0.67           H  
ATOM   6585  HA  GLN A 434     -39.984 -10.631  30.994  1.00  0.67           H  
ATOM   6586 1HB  GLN A 434     -39.287  -8.931  32.673  1.00  0.67           H  
ATOM   6587 2HB  GLN A 434     -40.100  -7.674  31.746  1.00  0.67           H  
ATOM   6588 1HG  GLN A 434     -42.248  -8.767  32.098  1.00  0.67           H  
ATOM   6589 2HG  GLN A 434     -41.464 -10.082  33.003  1.00  0.67           H  
ATOM   6590 1HE2 GLN A 434     -42.973  -7.660  35.400  1.00  0.67           H  
ATOM   6591 2HE2 GLN A 434     -43.572  -8.658  34.091  1.00  0.67           H  
ATOM   6592  N   ALA A 435     -41.104  -8.126  29.171  1.00  0.66           N  
ATOM   6593  CA  ALA A 435     -42.185  -7.744  28.285  1.00  0.66           C  
ATOM   6594  C   ALA A 435     -42.350  -8.705  27.109  1.00  0.66           C  
ATOM   6595  O   ALA A 435     -43.472  -9.022  26.706  1.00  0.66           O  
ATOM   6596  CB  ALA A 435     -41.924  -6.367  27.780  1.00  0.66           C  
ATOM   6597  H   ALA A 435     -40.345  -7.458  29.339  1.00  0.66           H  
ATOM   6598  HA  ALA A 435     -43.109  -7.750  28.867  1.00  0.66           H  
ATOM   6599 1HB  ALA A 435     -42.747  -6.064  27.174  1.00  0.66           H  
ATOM   6600 2HB  ALA A 435     -41.824  -5.694  28.623  1.00  0.66           H  
ATOM   6601 3HB  ALA A 435     -41.001  -6.365  27.201  1.00  0.66           H  
ATOM   6602  N   ILE A 436     -41.234  -9.194  26.563  1.00  0.66           N  
ATOM   6603  CA  ILE A 436     -41.297 -10.136  25.456  1.00  0.66           C  
ATOM   6604  C   ILE A 436     -41.914 -11.432  25.908  1.00  0.66           C  
ATOM   6605  O   ILE A 436     -42.803 -11.976  25.248  1.00  0.66           O  
ATOM   6606  CB  ILE A 436     -39.905 -10.439  24.890  1.00  0.66           C  
ATOM   6607  CG1 ILE A 436     -39.356  -9.228  24.226  1.00  0.66           C  
ATOM   6608  CG2 ILE A 436     -39.962 -11.610  23.928  1.00  0.66           C  
ATOM   6609  CD1 ILE A 436     -37.933  -9.344  23.901  1.00  0.66           C  
ATOM   6610  H   ILE A 436     -40.326  -8.889  26.911  1.00  0.66           H  
ATOM   6611  HA  ILE A 436     -41.915  -9.713  24.667  1.00  0.66           H  
ATOM   6612  HB  ILE A 436     -39.231 -10.685  25.716  1.00  0.66           H  
ATOM   6613 1HG1 ILE A 436     -39.894  -9.049  23.323  1.00  0.66           H  
ATOM   6614 2HG1 ILE A 436     -39.490  -8.383  24.878  1.00  0.66           H  
ATOM   6615 1HG2 ILE A 436     -38.966 -11.813  23.549  1.00  0.66           H  
ATOM   6616 2HG2 ILE A 436     -40.336 -12.490  24.451  1.00  0.66           H  
ATOM   6617 3HG2 ILE A 436     -40.623 -11.365  23.103  1.00  0.66           H  
ATOM   6618 1HD1 ILE A 436     -37.604  -8.428  23.432  1.00  0.66           H  
ATOM   6619 2HD1 ILE A 436     -37.367  -9.506  24.815  1.00  0.66           H  
ATOM   6620 3HD1 ILE A 436     -37.779 -10.178  23.217  1.00  0.66           H  
ATOM   6621  N   ALA A 437     -41.453 -11.941  27.049  1.00  0.66           N  
ATOM   6622  CA  ALA A 437     -42.000 -13.179  27.548  1.00  0.66           C  
ATOM   6623  C   ALA A 437     -43.488 -13.055  27.846  1.00  0.66           C  
ATOM   6624  O   ALA A 437     -44.260 -13.946  27.496  1.00  0.66           O  
ATOM   6625  CB  ALA A 437     -41.261 -13.583  28.808  1.00  0.66           C  
ATOM   6626  H   ALA A 437     -40.712 -11.472  27.574  1.00  0.66           H  
ATOM   6627  HA  ALA A 437     -41.866 -13.941  26.786  1.00  0.66           H  
ATOM   6628 1HB  ALA A 437     -41.654 -14.527  29.175  1.00  0.66           H  
ATOM   6629 2HB  ALA A 437     -40.197 -13.687  28.586  1.00  0.66           H  
ATOM   6630 3HB  ALA A 437     -41.397 -12.809  29.566  1.00  0.66           H  
ATOM   6631  N   GLU A 438     -43.922 -11.939  28.441  1.00  0.67           N  
ATOM   6632  CA  GLU A 438     -45.339 -11.775  28.761  1.00  0.67           C  
ATOM   6633  C   GLU A 438     -46.200 -11.670  27.501  1.00  0.67           C  
ATOM   6634  O   GLU A 438     -47.269 -12.295  27.410  1.00  0.67           O  
ATOM   6635  CB  GLU A 438     -45.521 -10.561  29.680  1.00  0.67           C  
ATOM   6636  CG  GLU A 438     -44.962 -10.804  31.093  1.00  0.67           C  
ATOM   6637  CD  GLU A 438     -44.992  -9.615  32.024  1.00  0.67           C  
ATOM   6638  OE1 GLU A 438     -45.258  -8.528  31.599  1.00  0.67           O  
ATOM   6639  OE2 GLU A 438     -44.733  -9.816  33.189  1.00  0.67           O  
ATOM   6640  H   GLU A 438     -43.254 -11.215  28.709  1.00  0.67           H  
ATOM   6641  HA  GLU A 438     -45.663 -12.656  29.311  1.00  0.67           H  
ATOM   6642 1HB  GLU A 438     -45.018  -9.691  29.249  1.00  0.67           H  
ATOM   6643 2HB  GLU A 438     -46.573 -10.333  29.770  1.00  0.67           H  
ATOM   6644 1HG  GLU A 438     -45.532 -11.610  31.551  1.00  0.67           H  
ATOM   6645 2HG  GLU A 438     -43.933 -11.147  30.997  1.00  0.67           H  
ATOM   6646  N   LEU A 439     -45.710 -10.938  26.505  1.00  0.69           N  
ATOM   6647  CA  LEU A 439     -46.395 -10.805  25.230  1.00  0.69           C  
ATOM   6648  C   LEU A 439     -46.525 -12.109  24.470  1.00  0.69           C  
ATOM   6649  O   LEU A 439     -47.613 -12.470  24.021  1.00  0.69           O  
ATOM   6650  CB  LEU A 439     -45.696  -9.746  24.393  1.00  0.69           C  
ATOM   6651  CG  LEU A 439     -46.129  -9.608  22.975  1.00  0.69           C  
ATOM   6652  CD1 LEU A 439     -47.542  -9.381  22.846  1.00  0.69           C  
ATOM   6653  CD2 LEU A 439     -45.426  -8.401  22.401  1.00  0.69           C  
ATOM   6654  H   LEU A 439     -44.833 -10.428  26.635  1.00  0.69           H  
ATOM   6655  HA  LEU A 439     -47.403 -10.443  25.441  1.00  0.69           H  
ATOM   6656 1HB  LEU A 439     -45.828  -8.780  24.879  1.00  0.69           H  
ATOM   6657 2HB  LEU A 439     -44.627  -9.975  24.391  1.00  0.69           H  
ATOM   6658  HG  LEU A 439     -45.875 -10.511  22.445  1.00  0.69           H  
ATOM   6659 1HD1 LEU A 439     -47.729  -9.285  21.798  1.00  0.69           H  
ATOM   6660 2HD1 LEU A 439     -48.097 -10.226  23.253  1.00  0.69           H  
ATOM   6661 3HD1 LEU A 439     -47.822  -8.494  23.343  1.00  0.69           H  
ATOM   6662 1HD2 LEU A 439     -45.696  -8.233  21.366  1.00  0.69           H  
ATOM   6663 2HD2 LEU A 439     -45.724  -7.530  22.984  1.00  0.69           H  
ATOM   6664 3HD2 LEU A 439     -44.355  -8.552  22.476  1.00  0.69           H  
ATOM   6665  N   ILE A 440     -45.422 -12.828  24.314  1.00  0.71           N  
ATOM   6666  CA  ILE A 440     -45.476 -14.089  23.604  1.00  0.71           C  
ATOM   6667  C   ILE A 440     -46.233 -15.151  24.388  1.00  0.71           C  
ATOM   6668  O   ILE A 440     -47.065 -15.851  23.824  1.00  0.71           O  
ATOM   6669  CB  ILE A 440     -44.084 -14.571  23.214  1.00  0.71           C  
ATOM   6670  CG1 ILE A 440     -43.512 -13.604  22.168  1.00  0.71           C  
ATOM   6671  CG2 ILE A 440     -44.132 -15.997  22.682  1.00  0.71           C  
ATOM   6672  CD1 ILE A 440     -42.073 -13.806  21.878  1.00  0.71           C  
ATOM   6673  H   ILE A 440     -44.534 -12.498  24.697  1.00  0.71           H  
ATOM   6674  HA  ILE A 440     -46.017 -13.920  22.676  1.00  0.71           H  
ATOM   6675  HB  ILE A 440     -43.440 -14.519  24.088  1.00  0.71           H  
ATOM   6676 1HG1 ILE A 440     -44.074 -13.719  21.244  1.00  0.71           H  
ATOM   6677 2HG1 ILE A 440     -43.643 -12.584  22.534  1.00  0.71           H  
ATOM   6678 1HG2 ILE A 440     -43.128 -16.316  22.418  1.00  0.71           H  
ATOM   6679 2HG2 ILE A 440     -44.530 -16.661  23.451  1.00  0.71           H  
ATOM   6680 3HG2 ILE A 440     -44.772 -16.036  21.802  1.00  0.71           H  
ATOM   6681 1HD1 ILE A 440     -41.744 -13.079  21.141  1.00  0.71           H  
ATOM   6682 2HD1 ILE A 440     -41.521 -13.672  22.790  1.00  0.71           H  
ATOM   6683 3HD1 ILE A 440     -41.901 -14.809  21.497  1.00  0.71           H  
ATOM   6684  N   ALA A 441     -45.979 -15.272  25.695  1.00  0.73           N  
ATOM   6685  CA  ALA A 441     -46.656 -16.265  26.525  1.00  0.73           C  
ATOM   6686  C   ALA A 441     -48.173 -16.088  26.509  1.00  0.73           C  
ATOM   6687  O   ALA A 441     -48.916 -17.065  26.575  1.00  0.73           O  
ATOM   6688  CB  ALA A 441     -46.155 -16.191  27.956  1.00  0.73           C  
ATOM   6689  H   ALA A 441     -45.293 -14.670  26.149  1.00  0.73           H  
ATOM   6690  HA  ALA A 441     -46.428 -17.252  26.116  1.00  0.73           H  
ATOM   6691 1HB  ALA A 441     -46.647 -16.953  28.555  1.00  0.73           H  
ATOM   6692 2HB  ALA A 441     -45.077 -16.350  27.974  1.00  0.73           H  
ATOM   6693 3HB  ALA A 441     -46.385 -15.204  28.364  1.00  0.73           H  
ATOM   6694  N   SER A 442     -48.638 -14.838  26.410  1.00  0.76           N  
ATOM   6695  CA  SER A 442     -50.062 -14.545  26.399  1.00  0.76           C  
ATOM   6696  C   SER A 442     -50.686 -14.688  25.006  1.00  0.76           C  
ATOM   6697  O   SER A 442     -51.902 -14.532  24.850  1.00  0.76           O  
ATOM   6698  CB  SER A 442     -50.285 -13.121  26.862  1.00  0.76           C  
ATOM   6699  OG  SER A 442     -49.826 -12.938  28.172  1.00  0.76           O  
ATOM   6700  H   SER A 442     -47.992 -14.048  26.392  1.00  0.76           H  
ATOM   6701  HA  SER A 442     -50.562 -15.236  27.077  1.00  0.76           H  
ATOM   6702 1HB  SER A 442     -49.759 -12.436  26.189  1.00  0.76           H  
ATOM   6703 2HB  SER A 442     -51.344 -12.888  26.808  1.00  0.76           H  
ATOM   6704  HG  SER A 442     -48.849 -12.827  28.085  1.00  0.76           H  
ATOM   6705  N   ALA A 443     -49.858 -14.919  23.987  1.00  0.78           N  
ATOM   6706  CA  ALA A 443     -50.316 -15.009  22.608  1.00  0.78           C  
ATOM   6707  C   ALA A 443     -50.608 -16.456  22.228  1.00  0.78           C  
ATOM   6708  O   ALA A 443     -49.933 -17.385  22.678  1.00  0.78           O  
ATOM   6709  CB  ALA A 443     -49.279 -14.400  21.695  1.00  0.78           C  
ATOM   6710  H   ALA A 443     -48.868 -15.076  24.160  1.00  0.78           H  
ATOM   6711  HA  ALA A 443     -51.245 -14.445  22.511  1.00  0.78           H  
ATOM   6712 1HB  ALA A 443     -49.629 -14.444  20.666  1.00  0.78           H  
ATOM   6713 2HB  ALA A 443     -49.110 -13.363  21.980  1.00  0.78           H  
ATOM   6714 3HB  ALA A 443     -48.356 -14.942  21.789  1.00  0.78           H  
ATOM   6715  N   SER A 444     -51.613 -16.648  21.386  1.00  0.78           N  
ATOM   6716  CA  SER A 444     -52.007 -17.970  20.924  1.00  0.78           C  
ATOM   6717  C   SER A 444     -51.567 -18.261  19.493  1.00  0.78           C  
ATOM   6718  O   SER A 444     -51.067 -17.385  18.782  1.00  0.78           O  
ATOM   6719  CB  SER A 444     -53.515 -18.127  21.090  1.00  0.78           C  
ATOM   6720  OG  SER A 444     -54.236 -17.289  20.235  1.00  0.78           O  
ATOM   6721  H   SER A 444     -52.138 -15.846  21.027  1.00  0.78           H  
ATOM   6722  HA  SER A 444     -51.528 -18.707  21.569  1.00  0.78           H  
ATOM   6723 1HB  SER A 444     -53.797 -19.161  20.906  1.00  0.78           H  
ATOM   6724 2HB  SER A 444     -53.778 -17.898  22.120  1.00  0.78           H  
ATOM   6725  HG  SER A 444     -53.821 -16.400  20.291  1.00  0.78           H  
ATOM   6726  N   ALA A 445     -51.744 -19.504  19.060  1.00  0.77           N  
ATOM   6727  CA  ALA A 445     -51.416 -19.825  17.683  1.00  0.77           C  
ATOM   6728  C   ALA A 445     -52.278 -18.936  16.805  1.00  0.77           C  
ATOM   6729  O   ALA A 445     -53.410 -18.632  17.168  1.00  0.77           O  
ATOM   6730  CB  ALA A 445     -51.647 -21.293  17.383  1.00  0.77           C  
ATOM   6731  H   ALA A 445     -52.131 -20.209  19.672  1.00  0.77           H  
ATOM   6732  HA  ALA A 445     -50.371 -19.580  17.503  1.00  0.77           H  
ATOM   6733 1HB  ALA A 445     -51.393 -21.492  16.339  1.00  0.77           H  
ATOM   6734 2HB  ALA A 445     -51.021 -21.900  18.031  1.00  0.77           H  
ATOM   6735 3HB  ALA A 445     -52.692 -21.536  17.554  1.00  0.77           H  
ATOM   6736  N   ASP A 446     -51.738 -18.522  15.669  1.00  0.75           N  
ATOM   6737  CA  ASP A 446     -52.374 -17.620  14.693  1.00  0.75           C  
ATOM   6738  C   ASP A 446     -52.494 -16.142  15.115  1.00  0.75           C  
ATOM   6739  O   ASP A 446     -52.922 -15.318  14.295  1.00  0.75           O  
ATOM   6740  CB  ASP A 446     -53.785 -18.095  14.307  1.00  0.75           C  
ATOM   6741  CG  ASP A 446     -53.801 -19.453  13.615  1.00  0.75           C  
ATOM   6742  OD1 ASP A 446     -52.867 -19.735  12.903  1.00  0.75           O  
ATOM   6743  OD2 ASP A 446     -54.744 -20.185  13.785  1.00  0.75           O  
ATOM   6744  H   ASP A 446     -50.799 -18.838  15.464  1.00  0.75           H  
ATOM   6745  HA  ASP A 446     -51.761 -17.645  13.791  1.00  0.75           H  
ATOM   6746 1HB  ASP A 446     -54.445 -18.121  15.162  1.00  0.75           H  
ATOM   6747 2HB  ASP A 446     -54.217 -17.372  13.627  1.00  0.75           H  
ATOM   6748  N   ASP A 447     -52.025 -15.784  16.317  1.00  0.72           N  
ATOM   6749  CA  ASP A 447     -51.897 -14.371  16.672  1.00  0.72           C  
ATOM   6750  C   ASP A 447     -50.554 -13.947  16.093  1.00  0.72           C  
ATOM   6751  O   ASP A 447     -49.711 -14.814  15.804  1.00  0.72           O  
ATOM   6752  CB  ASP A 447     -51.896 -14.080  18.203  1.00  0.72           C  
ATOM   6753  CG  ASP A 447     -53.272 -14.200  19.048  1.00  0.72           C  
ATOM   6754  OD1 ASP A 447     -54.329 -13.727  18.637  1.00  0.72           O  
ATOM   6755  OD2 ASP A 447     -53.209 -14.733  20.157  1.00  0.72           O  
ATOM   6756  H   ASP A 447     -51.721 -16.490  16.993  1.00  0.72           H  
ATOM   6757  HA  ASP A 447     -52.680 -13.786  16.193  1.00  0.72           H  
ATOM   6758 1HB  ASP A 447     -51.177 -14.754  18.667  1.00  0.72           H  
ATOM   6759 2HB  ASP A 447     -51.509 -13.063  18.355  1.00  0.72           H  
ATOM   6760  N   VAL A 448     -50.373 -12.648  15.897  1.00  0.69           N  
ATOM   6761  CA  VAL A 448     -49.087 -12.119  15.452  1.00  0.69           C  
ATOM   6762  C   VAL A 448     -48.541 -11.186  16.511  1.00  0.69           C  
ATOM   6763  O   VAL A 448     -49.256 -10.320  17.013  1.00  0.69           O  
ATOM   6764  CB  VAL A 448     -49.189 -11.385  14.094  1.00  0.69           C  
ATOM   6765  CG1 VAL A 448     -47.823 -10.768  13.698  1.00  0.69           C  
ATOM   6766  CG2 VAL A 448     -49.617 -12.375  13.027  1.00  0.69           C  
ATOM   6767  H   VAL A 448     -51.130 -11.999  16.121  1.00  0.69           H  
ATOM   6768  HA  VAL A 448     -48.393 -12.947  15.330  1.00  0.69           H  
ATOM   6769  HB  VAL A 448     -49.923 -10.585  14.174  1.00  0.69           H  
ATOM   6770 1HG1 VAL A 448     -47.923 -10.265  12.745  1.00  0.69           H  
ATOM   6771 2HG1 VAL A 448     -47.502 -10.048  14.452  1.00  0.69           H  
ATOM   6772 3HG1 VAL A 448     -47.076 -11.562  13.617  1.00  0.69           H  
ATOM   6773 1HG2 VAL A 448     -49.703 -11.867  12.068  1.00  0.69           H  
ATOM   6774 2HG2 VAL A 448     -48.887 -13.159  12.947  1.00  0.69           H  
ATOM   6775 3HG2 VAL A 448     -50.569 -12.815  13.297  1.00  0.69           H  
ATOM   6776  N   VAL A 449     -47.288 -11.403  16.852  1.00  0.67           N  
ATOM   6777  CA  VAL A 449     -46.571 -10.636  17.838  1.00  0.67           C  
ATOM   6778  C   VAL A 449     -45.486  -9.804  17.201  1.00  0.67           C  
ATOM   6779  O   VAL A 449     -44.749 -10.302  16.357  1.00  0.67           O  
ATOM   6780  CB  VAL A 449     -45.960 -11.558  18.892  1.00  0.67           C  
ATOM   6781  CG1 VAL A 449     -45.112 -10.786  19.791  1.00  0.67           C  
ATOM   6782  CG2 VAL A 449     -47.069 -12.238  19.692  1.00  0.67           C  
ATOM   6783  H   VAL A 449     -46.797 -12.152  16.381  1.00  0.67           H  
ATOM   6784  HA  VAL A 449     -47.282 -10.005  18.326  1.00  0.67           H  
ATOM   6785  HB  VAL A 449     -45.371 -12.288  18.408  1.00  0.67           H  
ATOM   6786 1HG1 VAL A 449     -44.683 -11.427  20.547  1.00  0.67           H  
ATOM   6787 2HG1 VAL A 449     -44.311 -10.303  19.239  1.00  0.67           H  
ATOM   6788 3HG1 VAL A 449     -45.737 -10.058  20.228  1.00  0.67           H  
ATOM   6789 1HG2 VAL A 449     -46.628 -12.897  20.438  1.00  0.67           H  
ATOM   6790 2HG2 VAL A 449     -47.669 -11.479  20.191  1.00  0.67           H  
ATOM   6791 3HG2 VAL A 449     -47.701 -12.820  19.025  1.00  0.67           H  
ATOM   6792  N   VAL A 450     -45.406  -8.534  17.570  1.00  0.67           N  
ATOM   6793  CA  VAL A 450     -44.369  -7.699  16.982  1.00  0.67           C  
ATOM   6794  C   VAL A 450     -43.435  -7.149  18.023  1.00  0.67           C  
ATOM   6795  O   VAL A 450     -43.861  -6.477  18.960  1.00  0.67           O  
ATOM   6796  CB  VAL A 450     -44.984  -6.520  16.239  1.00  0.67           C  
ATOM   6797  CG1 VAL A 450     -43.899  -5.653  15.594  1.00  0.67           C  
ATOM   6798  CG2 VAL A 450     -45.940  -7.045  15.297  1.00  0.67           C  
ATOM   6799  H   VAL A 450     -46.073  -8.182  18.257  1.00  0.67           H  
ATOM   6800  HA  VAL A 450     -43.794  -8.295  16.279  1.00  0.67           H  
ATOM   6801  HB  VAL A 450     -45.473  -5.885  16.938  1.00  0.67           H  
ATOM   6802 1HG1 VAL A 450     -44.366  -4.808  15.088  1.00  0.67           H  
ATOM   6803 2HG1 VAL A 450     -43.220  -5.281  16.360  1.00  0.67           H  
ATOM   6804 3HG1 VAL A 450     -43.336  -6.249  14.869  1.00  0.67           H  
ATOM   6805 1HG2 VAL A 450     -46.405  -6.225  14.764  1.00  0.67           H  
ATOM   6806 2HG2 VAL A 450     -45.394  -7.688  14.629  1.00  0.67           H  
ATOM   6807 3HG2 VAL A 450     -46.705  -7.619  15.816  1.00  0.67           H  
ATOM   6808  N   LEU A 451     -42.156  -7.410  17.854  1.00  0.70           N  
ATOM   6809  CA  LEU A 451     -41.183  -6.862  18.773  1.00  0.70           C  
ATOM   6810  C   LEU A 451     -40.455  -5.811  17.954  1.00  0.70           C  
ATOM   6811  O   LEU A 451     -39.618  -6.140  17.113  1.00  0.70           O  
ATOM   6812  CB  LEU A 451     -40.244  -7.934  19.277  1.00  0.70           C  
ATOM   6813  CG  LEU A 451     -40.924  -9.226  19.845  1.00  0.70           C  
ATOM   6814  CD1 LEU A 451     -39.865 -10.159  20.316  1.00  0.70           C  
ATOM   6815  CD2 LEU A 451     -41.887  -8.913  20.950  1.00  0.70           C  
ATOM   6816  H   LEU A 451     -41.866  -7.975  17.055  1.00  0.70           H  
ATOM   6817  HA  LEU A 451     -41.679  -6.377  19.611  1.00  0.70           H  
ATOM   6818 1HB  LEU A 451     -39.584  -8.203  18.480  1.00  0.70           H  
ATOM   6819 2HB  LEU A 451     -39.639  -7.506  20.082  1.00  0.70           H  
ATOM   6820  HG  LEU A 451     -41.468  -9.720  19.039  1.00  0.70           H  
ATOM   6821 1HD1 LEU A 451     -40.340 -11.064  20.683  1.00  0.70           H  
ATOM   6822 2HD1 LEU A 451     -39.194 -10.406  19.511  1.00  0.70           H  
ATOM   6823 3HD1 LEU A 451     -39.298  -9.697  21.116  1.00  0.70           H  
ATOM   6824 1HD2 LEU A 451     -42.340  -9.839  21.311  1.00  0.70           H  
ATOM   6825 2HD2 LEU A 451     -41.373  -8.442  21.748  1.00  0.70           H  
ATOM   6826 3HD2 LEU A 451     -42.664  -8.253  20.584  1.00  0.70           H  
ATOM   6827  N   ALA A 452     -40.812  -4.555  18.174  1.00  0.75           N  
ATOM   6828  CA  ALA A 452     -40.369  -3.439  17.343  1.00  0.75           C  
ATOM   6829  C   ALA A 452     -38.998  -2.857  17.717  1.00  0.75           C  
ATOM   6830  O   ALA A 452     -38.555  -1.866  17.132  1.00  0.75           O  
ATOM   6831  CB  ALA A 452     -41.401  -2.351  17.421  1.00  0.75           C  
ATOM   6832  H   ALA A 452     -41.466  -4.349  18.937  1.00  0.75           H  
ATOM   6833  HA  ALA A 452     -40.333  -3.803  16.325  1.00  0.75           H  
ATOM   6834 1HB  ALA A 452     -41.127  -1.534  16.776  1.00  0.75           H  
ATOM   6835 2HB  ALA A 452     -42.363  -2.757  17.119  1.00  0.75           H  
ATOM   6836 3HB  ALA A 452     -41.450  -2.007  18.447  1.00  0.75           H  
ATOM   6837  N   GLY A 453     -38.367  -3.437  18.727  1.00  0.82           N  
ATOM   6838  CA  GLY A 453     -37.123  -2.948  19.302  1.00  0.82           C  
ATOM   6839  C   GLY A 453     -35.810  -3.550  18.806  1.00  0.82           C  
ATOM   6840  O   GLY A 453     -35.330  -3.299  17.700  1.00  0.82           O  
ATOM   6841  H   GLY A 453     -38.774  -4.274  19.113  1.00  0.82           H  
ATOM   6842 1HA  GLY A 453     -37.080  -1.876  19.123  1.00  0.82           H  
ATOM   6843 2HA  GLY A 453     -37.166  -3.054  20.387  1.00  0.82           H  
ATOM   6844  N   LYS A 454     -35.144  -4.220  19.722  1.00  0.90           N  
ATOM   6845  CA  LYS A 454     -33.741  -4.597  19.610  1.00  0.90           C  
ATOM   6846  C   LYS A 454     -33.498  -5.819  18.730  1.00  0.90           C  
ATOM   6847  O   LYS A 454     -33.100  -6.900  19.182  1.00  0.90           O  
ATOM   6848  CB  LYS A 454     -33.230  -4.778  21.023  1.00  0.90           C  
ATOM   6849  CG  LYS A 454     -33.272  -3.470  21.789  1.00  0.90           C  
ATOM   6850  CD  LYS A 454     -32.792  -3.608  23.177  1.00  0.90           C  
ATOM   6851  CE  LYS A 454     -31.309  -3.803  23.199  1.00  0.90           C  
ATOM   6852  NZ  LYS A 454     -30.596  -2.598  22.768  1.00  0.90           N  
ATOM   6853  H   LYS A 454     -35.665  -4.517  20.546  1.00  0.90           H  
ATOM   6854  HA  LYS A 454     -33.196  -3.760  19.166  1.00  0.90           H  
ATOM   6855 1HB  LYS A 454     -33.843  -5.507  21.555  1.00  0.90           H  
ATOM   6856 2HB  LYS A 454     -32.207  -5.150  21.007  1.00  0.90           H  
ATOM   6857 1HG  LYS A 454     -32.651  -2.736  21.277  1.00  0.90           H  
ATOM   6858 2HG  LYS A 454     -34.296  -3.093  21.813  1.00  0.90           H  
ATOM   6859 1HD  LYS A 454     -33.036  -2.691  23.728  1.00  0.90           H  
ATOM   6860 2HD  LYS A 454     -33.284  -4.441  23.661  1.00  0.90           H  
ATOM   6861 1HE  LYS A 454     -31.011  -4.034  24.193  1.00  0.90           H  
ATOM   6862 2HE  LYS A 454     -31.023  -4.632  22.549  1.00  0.90           H  
ATOM   6863 1HZ  LYS A 454     -29.606  -2.797  22.855  1.00  0.90           H  
ATOM   6864 2HZ  LYS A 454     -30.824  -2.355  21.792  1.00  0.90           H  
ATOM   6865 3HZ  LYS A 454     -30.829  -1.830  23.366  1.00  0.90           H  
ATOM   6866  N   GLY A 455     -33.754  -5.594  17.442  1.00  0.97           N  
ATOM   6867  CA  GLY A 455     -33.699  -6.570  16.358  1.00  0.97           C  
ATOM   6868  C   GLY A 455     -32.339  -7.198  16.072  1.00  0.97           C  
ATOM   6869  O   GLY A 455     -32.256  -8.402  15.859  1.00  0.97           O  
ATOM   6870  H   GLY A 455     -34.080  -4.651  17.225  1.00  0.97           H  
ATOM   6871 1HA  GLY A 455     -34.394  -7.366  16.585  1.00  0.97           H  
ATOM   6872 2HA  GLY A 455     -34.070  -6.090  15.452  1.00  0.97           H  
ATOM   6873  N   HIS A 456     -31.283  -6.397  16.013  1.00  1.02           N  
ATOM   6874  CA  HIS A 456     -29.970  -6.954  15.682  1.00  1.02           C  
ATOM   6875  C   HIS A 456     -28.915  -6.521  16.669  1.00  1.02           C  
ATOM   6876  O   HIS A 456     -27.719  -6.555  16.375  1.00  1.02           O  
ATOM   6877  CB  HIS A 456     -29.518  -6.516  14.292  1.00  1.02           C  
ATOM   6878  CG  HIS A 456     -29.422  -5.014  14.122  1.00  1.02           C  
ATOM   6879  ND1 HIS A 456     -30.512  -4.222  13.808  1.00  1.02           N  
ATOM   6880  CD2 HIS A 456     -28.366  -4.172  14.229  1.00  1.02           C  
ATOM   6881  CE1 HIS A 456     -30.128  -2.959  13.728  1.00  1.02           C  
ATOM   6882  NE2 HIS A 456     -28.832  -2.901  13.977  1.00  1.02           N  
ATOM   6883  H   HIS A 456     -31.391  -5.408  16.190  1.00  1.02           H  
ATOM   6884  HA  HIS A 456     -30.013  -8.042  15.706  1.00  1.02           H  
ATOM   6885 1HB  HIS A 456     -28.535  -6.943  14.085  1.00  1.02           H  
ATOM   6886 2HB  HIS A 456     -30.190  -6.909  13.547  1.00  1.02           H  
ATOM   6887  HD2 HIS A 456     -27.339  -4.449  14.470  1.00  1.02           H  
ATOM   6888  HE1 HIS A 456     -30.770  -2.113  13.496  1.00  1.02           H  
ATOM   6889  HE2 HIS A 456     -28.268  -2.062  13.988  1.00  1.02           H  
ATOM   6890  N   GLU A 457     -29.360  -6.119  17.838  1.00  1.03           N  
ATOM   6891  CA  GLU A 457     -28.461  -5.691  18.885  1.00  1.03           C  
ATOM   6892  C   GLU A 457     -28.247  -6.837  19.849  1.00  1.03           C  
ATOM   6893  O   GLU A 457     -29.092  -7.737  19.948  1.00  1.03           O  
ATOM   6894  CB  GLU A 457     -29.000  -4.443  19.581  1.00  1.03           C  
ATOM   6895  CG  GLU A 457     -29.066  -3.207  18.657  1.00  1.03           C  
ATOM   6896  CD  GLU A 457     -29.641  -1.993  19.341  1.00  1.03           C  
ATOM   6897  OE1 GLU A 457     -30.669  -2.139  19.959  1.00  1.03           O  
ATOM   6898  OE2 GLU A 457     -29.062  -0.936  19.262  1.00  1.03           O  
ATOM   6899  H   GLU A 457     -30.356  -6.132  18.003  1.00  1.03           H  
ATOM   6900  HA  GLU A 457     -27.496  -5.439  18.442  1.00  1.03           H  
ATOM   6901 1HB  GLU A 457     -30.005  -4.642  19.954  1.00  1.03           H  
ATOM   6902 2HB  GLU A 457     -28.371  -4.201  20.442  1.00  1.03           H  
ATOM   6903 1HG  GLU A 457     -28.061  -2.975  18.305  1.00  1.03           H  
ATOM   6904 2HG  GLU A 457     -29.678  -3.453  17.786  1.00  1.03           H  
ATOM   6905  N   ASP A 458     -27.103  -6.818  20.530  1.00  1.00           N  
ATOM   6906  CA  ASP A 458     -26.797  -7.802  21.556  1.00  1.00           C  
ATOM   6907  C   ASP A 458     -26.592  -7.218  22.960  1.00  1.00           C  
ATOM   6908  O   ASP A 458     -26.059  -7.895  23.842  1.00  1.00           O  
ATOM   6909  CB  ASP A 458     -25.617  -8.681  21.118  1.00  1.00           C  
ATOM   6910  CG  ASP A 458     -24.321  -7.925  20.826  1.00  1.00           C  
ATOM   6911  OD1 ASP A 458     -24.361  -6.725  20.748  1.00  1.00           O  
ATOM   6912  OD2 ASP A 458     -23.306  -8.564  20.670  1.00  1.00           O  
ATOM   6913  H   ASP A 458     -26.442  -6.075  20.355  1.00  1.00           H  
ATOM   6914  HA  ASP A 458     -27.649  -8.469  21.626  1.00  1.00           H  
ATOM   6915 1HB  ASP A 458     -25.416  -9.415  21.899  1.00  1.00           H  
ATOM   6916 2HB  ASP A 458     -25.902  -9.235  20.223  1.00  1.00           H  
ATOM   6917  N   TYR A 459     -27.061  -5.990  23.191  1.00  0.97           N  
ATOM   6918  CA  TYR A 459     -26.968  -5.391  24.524  1.00  0.97           C  
ATOM   6919  C   TYR A 459     -27.921  -4.216  24.777  1.00  0.97           C  
ATOM   6920  O   TYR A 459     -28.365  -3.540  23.839  1.00  0.97           O  
ATOM   6921  CB  TYR A 459     -25.551  -4.910  24.808  1.00  0.97           C  
ATOM   6922  CG  TYR A 459     -25.083  -3.825  23.878  1.00  0.97           C  
ATOM   6923  CD1 TYR A 459     -25.370  -2.512  24.173  1.00  0.97           C  
ATOM   6924  CD2 TYR A 459     -24.355  -4.134  22.752  1.00  0.97           C  
ATOM   6925  CE1 TYR A 459     -24.941  -1.504  23.342  1.00  0.97           C  
ATOM   6926  CE2 TYR A 459     -23.923  -3.130  21.912  1.00  0.97           C  
ATOM   6927  CZ  TYR A 459     -24.215  -1.815  22.204  1.00  0.97           C  
ATOM   6928  OH  TYR A 459     -23.789  -0.805  21.369  1.00  0.97           O  
ATOM   6929  H   TYR A 459     -27.496  -5.489  22.436  1.00  0.97           H  
ATOM   6930  HA  TYR A 459     -27.220  -6.154  25.245  1.00  0.97           H  
ATOM   6931 1HB  TYR A 459     -25.518  -4.528  25.823  1.00  0.97           H  
ATOM   6932 2HB  TYR A 459     -24.854  -5.743  24.751  1.00  0.97           H  
ATOM   6933  HD1 TYR A 459     -25.941  -2.280  25.068  1.00  0.97           H  
ATOM   6934  HD2 TYR A 459     -24.123  -5.172  22.524  1.00  0.97           H  
ATOM   6935  HE1 TYR A 459     -25.172  -0.467  23.582  1.00  0.97           H  
ATOM   6936  HE2 TYR A 459     -23.350  -3.382  21.018  1.00  0.97           H  
ATOM   6937  HH  TYR A 459     -23.950   0.044  21.791  1.00  0.97           H  
ATOM   6938  N   GLN A 460     -28.139  -3.935  26.071  1.00  0.94           N  
ATOM   6939  CA  GLN A 460     -28.858  -2.757  26.575  1.00  0.94           C  
ATOM   6940  C   GLN A 460     -27.918  -1.905  27.411  1.00  0.94           C  
ATOM   6941  O   GLN A 460     -26.992  -2.430  28.035  1.00  0.94           O  
ATOM   6942  CB  GLN A 460     -30.039  -3.109  27.504  1.00  0.94           C  
ATOM   6943  CG  GLN A 460     -31.241  -3.800  26.921  1.00  0.94           C  
ATOM   6944  CD  GLN A 460     -32.261  -4.178  28.010  1.00  0.94           C  
ATOM   6945  OE1 GLN A 460     -32.112  -5.199  28.694  1.00  0.94           O  
ATOM   6946  NE2 GLN A 460     -33.271  -3.339  28.208  1.00  0.94           N  
ATOM   6947  H   GLN A 460     -27.753  -4.593  26.746  1.00  0.94           H  
ATOM   6948  HA  GLN A 460     -29.208  -2.168  25.734  1.00  0.94           H  
ATOM   6949 1HB  GLN A 460     -29.673  -3.728  28.322  1.00  0.94           H  
ATOM   6950 2HB  GLN A 460     -30.409  -2.180  27.941  1.00  0.94           H  
ATOM   6951 1HG  GLN A 460     -31.733  -3.108  26.237  1.00  0.94           H  
ATOM   6952 2HG  GLN A 460     -30.936  -4.684  26.416  1.00  0.94           H  
ATOM   6953 1HE2 GLN A 460     -33.927  -3.507  28.933  1.00  0.94           H  
ATOM   6954 2HE2 GLN A 460     -33.356  -2.476  27.661  1.00  0.94           H  
ATOM   6955  N   GLU A 461     -28.172  -0.596  27.466  1.00  0.91           N  
ATOM   6956  CA  GLU A 461     -27.362   0.273  28.328  1.00  0.91           C  
ATOM   6957  C   GLU A 461     -28.191   1.096  29.322  1.00  0.91           C  
ATOM   6958  O   GLU A 461     -29.056   1.880  28.930  1.00  0.91           O  
ATOM   6959  CB  GLU A 461     -26.468   1.182  27.479  1.00  0.91           C  
ATOM   6960  CG  GLU A 461     -25.375   0.436  26.717  1.00  0.91           C  
ATOM   6961  CD  GLU A 461     -24.471   1.306  25.877  1.00  0.91           C  
ATOM   6962  OE1 GLU A 461     -24.811   2.442  25.608  1.00  0.91           O  
ATOM   6963  OE2 GLU A 461     -23.417   0.822  25.498  1.00  0.91           O  
ATOM   6964  H   GLU A 461     -28.928  -0.213  26.897  1.00  0.91           H  
ATOM   6965  HA  GLU A 461     -26.707  -0.361  28.913  1.00  0.91           H  
ATOM   6966 1HB  GLU A 461     -27.083   1.691  26.753  1.00  0.91           H  
ATOM   6967 2HB  GLU A 461     -25.996   1.932  28.114  1.00  0.91           H  
ATOM   6968 1HG  GLU A 461     -24.765  -0.103  27.433  1.00  0.91           H  
ATOM   6969 2HG  GLU A 461     -25.851  -0.286  26.080  1.00  0.91           H  
ATOM   6970  N   ILE A 462     -27.961   0.838  30.615  1.00  0.90           N  
ATOM   6971  CA  ILE A 462     -28.680   1.481  31.723  1.00  0.90           C  
ATOM   6972  C   ILE A 462     -27.739   2.189  32.690  1.00  0.90           C  
ATOM   6973  O   ILE A 462     -26.821   1.563  33.212  1.00  0.90           O  
ATOM   6974  CB  ILE A 462     -29.507   0.449  32.493  1.00  0.90           C  
ATOM   6975  CG1 ILE A 462     -30.487  -0.247  31.529  1.00  0.90           C  
ATOM   6976  CG2 ILE A 462     -30.216   1.130  33.648  1.00  0.90           C  
ATOM   6977  CD1 ILE A 462     -30.003  -1.576  30.969  1.00  0.90           C  
ATOM   6978  H   ILE A 462     -27.218   0.168  30.835  1.00  0.90           H  
ATOM   6979  HA  ILE A 462     -29.362   2.223  31.309  1.00  0.90           H  
ATOM   6980  HB  ILE A 462     -28.846  -0.325  32.886  1.00  0.90           H  
ATOM   6981 1HG1 ILE A 462     -31.432  -0.414  32.046  1.00  0.90           H  
ATOM   6982 2HG1 ILE A 462     -30.661   0.419  30.697  1.00  0.90           H  
ATOM   6983 1HG2 ILE A 462     -30.799   0.398  34.202  1.00  0.90           H  
ATOM   6984 2HG2 ILE A 462     -29.481   1.580  34.310  1.00  0.90           H  
ATOM   6985 3HG2 ILE A 462     -30.869   1.908  33.271  1.00  0.90           H  
ATOM   6986 1HD1 ILE A 462     -30.761  -1.978  30.300  1.00  0.90           H  
ATOM   6987 2HD1 ILE A 462     -29.072  -1.442  30.422  1.00  0.90           H  
ATOM   6988 3HD1 ILE A 462     -29.839  -2.276  31.786  1.00  0.90           H  
ATOM   6989  N   ALA A 463     -27.922   3.495  32.923  1.00  0.89           N  
ATOM   6990  CA  ALA A 463     -27.016   4.252  33.806  1.00  0.89           C  
ATOM   6991  C   ALA A 463     -25.555   4.128  33.345  1.00  0.89           C  
ATOM   6992  O   ALA A 463     -24.623   4.201  34.147  1.00  0.89           O  
ATOM   6993  CB  ALA A 463     -27.156   3.778  35.247  1.00  0.89           C  
ATOM   6994  H   ALA A 463     -28.711   4.003  32.503  1.00  0.89           H  
ATOM   6995  HA  ALA A 463     -27.293   5.303  33.762  1.00  0.89           H  
ATOM   6996 1HB  ALA A 463     -26.504   4.373  35.882  1.00  0.89           H  
ATOM   6997 2HB  ALA A 463     -28.191   3.906  35.565  1.00  0.89           H  
ATOM   6998 3HB  ALA A 463     -26.880   2.733  35.340  1.00  0.89           H  
ATOM   6999  N   GLY A 464     -25.372   3.925  32.040  1.00  0.87           N  
ATOM   7000  CA  GLY A 464     -24.068   3.768  31.408  1.00  0.87           C  
ATOM   7001  C   GLY A 464     -23.545   2.320  31.435  1.00  0.87           C  
ATOM   7002  O   GLY A 464     -22.515   2.022  30.827  1.00  0.87           O  
ATOM   7003  H   GLY A 464     -26.198   3.882  31.462  1.00  0.87           H  
ATOM   7004 1HA  GLY A 464     -24.132   4.107  30.374  1.00  0.87           H  
ATOM   7005 2HA  GLY A 464     -23.351   4.419  31.907  1.00  0.87           H  
ATOM   7006  N   GLN A 465     -24.239   1.418  32.132  1.00  0.86           N  
ATOM   7007  CA  GLN A 465     -23.799   0.029  32.235  1.00  0.86           C  
ATOM   7008  C   GLN A 465     -24.379  -0.859  31.152  1.00  0.86           C  
ATOM   7009  O   GLN A 465     -25.596  -0.935  30.958  1.00  0.86           O  
ATOM   7010  CB  GLN A 465     -24.138  -0.563  33.603  1.00  0.86           C  
ATOM   7011  CG  GLN A 465     -23.733  -2.047  33.765  1.00  0.86           C  
ATOM   7012  CD  GLN A 465     -22.225  -2.283  33.787  1.00  0.86           C  
ATOM   7013  OE1 GLN A 465     -21.510  -1.707  34.619  1.00  0.86           O  
ATOM   7014  NE2 GLN A 465     -21.728  -3.141  32.881  1.00  0.86           N  
ATOM   7015  H   GLN A 465     -25.090   1.689  32.614  1.00  0.86           H  
ATOM   7016  HA  GLN A 465     -22.715   0.012  32.127  1.00  0.86           H  
ATOM   7017 1HB  GLN A 465     -23.650   0.016  34.385  1.00  0.86           H  
ATOM   7018 2HB  GLN A 465     -25.217  -0.491  33.769  1.00  0.86           H  
ATOM   7019 1HG  GLN A 465     -24.147  -2.415  34.701  1.00  0.86           H  
ATOM   7020 2HG  GLN A 465     -24.146  -2.616  32.934  1.00  0.86           H  
ATOM   7021 1HE2 GLN A 465     -20.748  -3.333  32.860  1.00  0.86           H  
ATOM   7022 2HE2 GLN A 465     -22.350  -3.614  32.204  1.00  0.86           H  
ATOM   7023  N   ARG A 466     -23.496  -1.520  30.423  1.00  0.83           N  
ATOM   7024  CA  ARG A 466     -23.910  -2.406  29.352  1.00  0.83           C  
ATOM   7025  C   ARG A 466     -24.259  -3.807  29.871  1.00  0.83           C  
ATOM   7026  O   ARG A 466     -23.531  -4.366  30.706  1.00  0.83           O  
ATOM   7027  CB  ARG A 466     -22.827  -2.494  28.292  1.00  0.83           C  
ATOM   7028  CG  ARG A 466     -23.210  -3.289  27.084  1.00  0.83           C  
ATOM   7029  CD  ARG A 466     -22.179  -3.233  26.007  1.00  0.83           C  
ATOM   7030  NE  ARG A 466     -22.084  -1.914  25.376  1.00  0.83           N  
ATOM   7031  CZ  ARG A 466     -21.219  -1.599  24.397  1.00  0.83           C  
ATOM   7032  NH1 ARG A 466     -20.381  -2.498  23.924  1.00  0.83           N  
ATOM   7033  NH2 ARG A 466     -21.226  -0.374  23.918  1.00  0.83           N  
ATOM   7034  H   ARG A 466     -22.511  -1.399  30.616  1.00  0.83           H  
ATOM   7035  HA  ARG A 466     -24.795  -1.985  28.888  1.00  0.83           H  
ATOM   7036 1HB  ARG A 466     -22.571  -1.489  27.952  1.00  0.83           H  
ATOM   7037 2HB  ARG A 466     -21.931  -2.940  28.717  1.00  0.83           H  
ATOM   7038 1HG  ARG A 466     -23.369  -4.332  27.354  1.00  0.83           H  
ATOM   7039 2HG  ARG A 466     -24.134  -2.867  26.704  1.00  0.83           H  
ATOM   7040 1HD  ARG A 466     -21.208  -3.473  26.431  1.00  0.83           H  
ATOM   7041 2HD  ARG A 466     -22.422  -3.960  25.237  1.00  0.83           H  
ATOM   7042  HE  ARG A 466     -22.714  -1.153  25.686  1.00  0.83           H  
ATOM   7043 1HH1 ARG A 466     -20.386  -3.436  24.296  1.00  0.83           H  
ATOM   7044 2HH1 ARG A 466     -19.738  -2.249  23.187  1.00  0.83           H  
ATOM   7045 1HH2 ARG A 466     -21.899   0.301  24.314  1.00  0.83           H  
ATOM   7046 2HH2 ARG A 466     -20.592  -0.106  23.184  1.00  0.83           H  
ATOM   7047  N   HIS A 467     -25.365  -4.365  29.365  1.00  0.80           N  
ATOM   7048  CA  HIS A 467     -25.800  -5.715  29.720  1.00  0.80           C  
ATOM   7049  C   HIS A 467     -26.212  -6.504  28.462  1.00  0.80           C  
ATOM   7050  O   HIS A 467     -26.923  -5.968  27.617  1.00  0.80           O  
ATOM   7051  CB  HIS A 467     -27.031  -5.647  30.634  1.00  0.80           C  
ATOM   7052  CG  HIS A 467     -26.824  -4.965  31.959  1.00  0.80           C  
ATOM   7053  ND1 HIS A 467     -26.336  -5.630  33.066  1.00  0.80           N  
ATOM   7054  CD2 HIS A 467     -27.047  -3.688  32.357  1.00  0.80           C  
ATOM   7055  CE1 HIS A 467     -26.278  -4.795  34.088  1.00  0.80           C  
ATOM   7056  NE2 HIS A 467     -26.712  -3.616  33.689  1.00  0.80           N  
ATOM   7057  H   HIS A 467     -25.934  -3.803  28.732  1.00  0.80           H  
ATOM   7058  HA  HIS A 467     -25.005  -6.207  30.260  1.00  0.80           H  
ATOM   7059 1HB  HIS A 467     -27.830  -5.116  30.109  1.00  0.80           H  
ATOM   7060 2HB  HIS A 467     -27.390  -6.659  30.826  1.00  0.80           H  
ATOM   7061  HD1 HIS A 467     -26.074  -6.594  33.110  1.00  0.80           H  
ATOM   7062  HD2 HIS A 467     -27.421  -2.804  31.841  1.00  0.80           H  
ATOM   7063  HE1 HIS A 467     -25.919  -5.133  35.058  1.00  0.80           H  
ATOM   7064  N   PRO A 468     -25.824  -7.786  28.303  1.00  0.78           N  
ATOM   7065  CA  PRO A 468     -26.207  -8.628  27.172  1.00  0.78           C  
ATOM   7066  C   PRO A 468     -27.716  -8.707  27.000  1.00  0.78           C  
ATOM   7067  O   PRO A 468     -28.446  -8.915  27.972  1.00  0.78           O  
ATOM   7068  CB  PRO A 468     -25.649  -9.993  27.586  1.00  0.78           C  
ATOM   7069  CG  PRO A 468     -24.464  -9.663  28.470  1.00  0.78           C  
ATOM   7070  CD  PRO A 468     -24.889  -8.432  29.250  1.00  0.78           C  
ATOM   7071  HA  PRO A 468     -25.725  -8.259  26.260  1.00  0.78           H  
ATOM   7072 1HB  PRO A 468     -26.425 -10.572  28.102  1.00  0.78           H  
ATOM   7073 2HB  PRO A 468     -25.368 -10.564  26.688  1.00  0.78           H  
ATOM   7074 1HG  PRO A 468     -24.229 -10.519  29.124  1.00  0.78           H  
ATOM   7075 2HG  PRO A 468     -23.572  -9.485  27.851  1.00  0.78           H  
ATOM   7076 1HD  PRO A 468     -25.395  -8.696  30.191  1.00  0.78           H  
ATOM   7077 2HD  PRO A 468     -23.983  -7.829  29.401  1.00  0.78           H  
ATOM   7078  N   PHE A 469     -28.173  -8.558  25.760  1.00  0.75           N  
ATOM   7079  CA  PHE A 469     -29.602  -8.620  25.452  1.00  0.75           C  
ATOM   7080  C   PHE A 469     -29.936  -8.600  23.957  1.00  0.75           C  
ATOM   7081  O   PHE A 469     -29.445  -7.739  23.237  1.00  0.75           O  
ATOM   7082  CB  PHE A 469     -30.334  -7.437  26.063  1.00  0.75           C  
ATOM   7083  CG  PHE A 469     -31.757  -7.594  25.879  1.00  0.75           C  
ATOM   7084  CD1 PHE A 469     -32.469  -8.364  26.748  1.00  0.75           C  
ATOM   7085  CD2 PHE A 469     -32.387  -7.033  24.807  1.00  0.75           C  
ATOM   7086  CE1 PHE A 469     -33.782  -8.577  26.548  1.00  0.75           C  
ATOM   7087  CE2 PHE A 469     -33.701  -7.249  24.594  1.00  0.75           C  
ATOM   7088  CZ  PHE A 469     -34.403  -8.032  25.456  1.00  0.75           C  
ATOM   7089  H   PHE A 469     -27.493  -8.389  25.021  1.00  0.75           H  
ATOM   7090  HA  PHE A 469     -29.997  -9.544  25.876  1.00  0.75           H  
ATOM   7091 1HB  PHE A 469     -30.127  -7.333  27.126  1.00  0.75           H  
ATOM   7092 2HB  PHE A 469     -30.014  -6.532  25.565  1.00  0.75           H  
ATOM   7093  HD1 PHE A 469     -31.959  -8.816  27.600  1.00  0.75           H  
ATOM   7094  HD2 PHE A 469     -31.813  -6.438  24.113  1.00  0.75           H  
ATOM   7095  HE1 PHE A 469     -34.331  -9.198  27.244  1.00  0.75           H  
ATOM   7096  HE2 PHE A 469     -34.182  -6.813  23.732  1.00  0.75           H  
ATOM   7097  HZ  PHE A 469     -35.456  -8.216  25.275  1.00  0.75           H  
ATOM   7098  N   SER A 470     -30.876  -9.426  23.499  1.00  0.73           N  
ATOM   7099  CA  SER A 470     -31.316  -9.288  22.107  1.00  0.73           C  
ATOM   7100  C   SER A 470     -32.762  -9.769  21.983  1.00  0.73           C  
ATOM   7101  O   SER A 470     -33.075 -10.878  22.437  1.00  0.73           O  
ATOM   7102  CB  SER A 470     -30.426 -10.110  21.206  1.00  0.73           C  
ATOM   7103  OG  SER A 470     -30.746  -9.905  19.867  1.00  0.73           O  
ATOM   7104  H   SER A 470     -31.277 -10.131  24.102  1.00  0.73           H  
ATOM   7105  HA  SER A 470     -31.269  -8.237  21.812  1.00  0.73           H  
ATOM   7106 1HB  SER A 470     -29.389  -9.873  21.381  1.00  0.73           H  
ATOM   7107 2HB  SER A 470     -30.561 -11.152  21.452  1.00  0.73           H  
ATOM   7108  HG  SER A 470     -30.274  -9.049  19.648  1.00  0.73           H  
ATOM   7109  N   ASP A 471     -33.638  -8.990  21.314  1.00  0.71           N  
ATOM   7110  CA  ASP A 471     -35.050  -9.387  21.215  1.00  0.71           C  
ATOM   7111  C   ASP A 471     -35.230 -10.733  20.518  1.00  0.71           C  
ATOM   7112  O   ASP A 471     -36.119 -11.504  20.870  1.00  0.71           O  
ATOM   7113  CB  ASP A 471     -35.916  -8.343  20.489  1.00  0.71           C  
ATOM   7114  CG  ASP A 471     -36.247  -6.996  21.284  1.00  0.71           C  
ATOM   7115  OD1 ASP A 471     -36.010  -6.897  22.454  1.00  0.71           O  
ATOM   7116  OD2 ASP A 471     -36.764  -6.082  20.678  1.00  0.71           O  
ATOM   7117  H   ASP A 471     -33.331  -8.121  20.870  1.00  0.71           H  
ATOM   7118  HA  ASP A 471     -35.435  -9.488  22.229  1.00  0.71           H  
ATOM   7119 1HB  ASP A 471     -35.425  -8.073  19.553  1.00  0.71           H  
ATOM   7120 2HB  ASP A 471     -36.863  -8.810  20.213  1.00  0.71           H  
ATOM   7121  N   LEU A 472     -34.383 -11.042  19.539  1.00  0.70           N  
ATOM   7122  CA  LEU A 472     -34.496 -12.326  18.853  1.00  0.70           C  
ATOM   7123  C   LEU A 472     -34.228 -13.506  19.782  1.00  0.70           C  
ATOM   7124  O   LEU A 472     -34.837 -14.570  19.638  1.00  0.70           O  
ATOM   7125  CB  LEU A 472     -33.526 -12.395  17.660  1.00  0.70           C  
ATOM   7126  CG  LEU A 472     -33.883 -11.527  16.456  1.00  0.70           C  
ATOM   7127  CD1 LEU A 472     -32.758 -11.523  15.430  1.00  0.70           C  
ATOM   7128  CD2 LEU A 472     -35.116 -12.106  15.844  1.00  0.70           C  
ATOM   7129  H   LEU A 472     -33.655 -10.387  19.278  1.00  0.70           H  
ATOM   7130  HA  LEU A 472     -35.513 -12.418  18.474  1.00  0.70           H  
ATOM   7131 1HB  LEU A 472     -32.537 -12.090  18.005  1.00  0.70           H  
ATOM   7132 2HB  LEU A 472     -33.467 -13.429  17.321  1.00  0.70           H  
ATOM   7133  HG  LEU A 472     -34.057 -10.499  16.777  1.00  0.70           H  
ATOM   7134 1HD1 LEU A 472     -33.049 -10.905  14.576  1.00  0.70           H  
ATOM   7135 2HD1 LEU A 472     -31.855 -11.109  15.880  1.00  0.70           H  
ATOM   7136 3HD1 LEU A 472     -32.565 -12.539  15.090  1.00  0.70           H  
ATOM   7137 1HD2 LEU A 472     -35.407 -11.515  14.988  1.00  0.70           H  
ATOM   7138 2HD2 LEU A 472     -34.924 -13.130  15.531  1.00  0.70           H  
ATOM   7139 3HD2 LEU A 472     -35.890 -12.106  16.576  1.00  0.70           H  
ATOM   7140  N   GLN A 473     -33.296 -13.347  20.726  1.00  0.68           N  
ATOM   7141  CA  GLN A 473     -32.961 -14.459  21.599  1.00  0.68           C  
ATOM   7142  C   GLN A 473     -34.073 -14.648  22.596  1.00  0.68           C  
ATOM   7143  O   GLN A 473     -34.490 -15.775  22.884  1.00  0.68           O  
ATOM   7144  CB  GLN A 473     -31.650 -14.200  22.335  1.00  0.68           C  
ATOM   7145  CG  GLN A 473     -30.424 -14.170  21.443  1.00  0.68           C  
ATOM   7146  CD  GLN A 473     -29.165 -13.774  22.206  1.00  0.68           C  
ATOM   7147  OE1 GLN A 473     -29.230 -13.076  23.227  1.00  0.68           O  
ATOM   7148  NE2 GLN A 473     -28.012 -14.221  21.717  1.00  0.68           N  
ATOM   7149  H   GLN A 473     -32.864 -12.442  20.882  1.00  0.68           H  
ATOM   7150  HA  GLN A 473     -32.870 -15.366  21.004  1.00  0.68           H  
ATOM   7151 1HB  GLN A 473     -31.714 -13.236  22.844  1.00  0.68           H  
ATOM   7152 2HB  GLN A 473     -31.505 -14.962  23.099  1.00  0.68           H  
ATOM   7153 1HG  GLN A 473     -30.271 -15.163  21.021  1.00  0.68           H  
ATOM   7154 2HG  GLN A 473     -30.589 -13.447  20.644  1.00  0.68           H  
ATOM   7155 1HE2 GLN A 473     -27.151 -13.998  22.176  1.00  0.68           H  
ATOM   7156 2HE2 GLN A 473     -28.004 -14.785  20.890  1.00  0.68           H  
ATOM   7157  N   GLU A 474     -34.592 -13.533  23.102  1.00  0.67           N  
ATOM   7158  CA  GLU A 474     -35.642 -13.636  24.090  1.00  0.67           C  
ATOM   7159  C   GLU A 474     -36.908 -14.187  23.469  1.00  0.67           C  
ATOM   7160  O   GLU A 474     -37.600 -15.005  24.080  1.00  0.67           O  
ATOM   7161  CB  GLU A 474     -35.914 -12.285  24.707  1.00  0.67           C  
ATOM   7162  CG  GLU A 474     -34.832 -11.751  25.585  1.00  0.67           C  
ATOM   7163  CD  GLU A 474     -34.518 -12.613  26.791  1.00  0.67           C  
ATOM   7164  OE1 GLU A 474     -35.435 -13.008  27.466  1.00  0.67           O  
ATOM   7165  OE2 GLU A 474     -33.350 -12.883  27.034  1.00  0.67           O  
ATOM   7166  H   GLU A 474     -34.223 -12.620  22.819  1.00  0.67           H  
ATOM   7167  HA  GLU A 474     -35.320 -14.318  24.869  1.00  0.67           H  
ATOM   7168 1HB  GLU A 474     -36.042 -11.567  23.903  1.00  0.67           H  
ATOM   7169 2HB  GLU A 474     -36.843 -12.313  25.277  1.00  0.67           H  
ATOM   7170 1HG  GLU A 474     -33.926 -11.594  24.995  1.00  0.67           H  
ATOM   7171 2HG  GLU A 474     -35.182 -10.806  25.921  1.00  0.67           H  
ATOM   7172  N   ALA A 475     -37.194 -13.775  22.238  1.00  0.67           N  
ATOM   7173  CA  ALA A 475     -38.361 -14.269  21.550  1.00  0.67           C  
ATOM   7174  C   ALA A 475     -38.245 -15.758  21.317  1.00  0.67           C  
ATOM   7175  O   ALA A 475     -39.194 -16.508  21.545  1.00  0.67           O  
ATOM   7176  CB  ALA A 475     -38.511 -13.556  20.239  1.00  0.67           C  
ATOM   7177  H   ALA A 475     -36.608 -13.081  21.775  1.00  0.67           H  
ATOM   7178  HA  ALA A 475     -39.229 -14.085  22.173  1.00  0.67           H  
ATOM   7179 1HB  ALA A 475     -39.393 -13.914  19.724  1.00  0.67           H  
ATOM   7180 2HB  ALA A 475     -38.589 -12.516  20.430  1.00  0.67           H  
ATOM   7181 3HB  ALA A 475     -37.629 -13.735  19.637  1.00  0.67           H  
ATOM   7182  N   ALA A 476     -37.058 -16.213  20.908  1.00  0.69           N  
ATOM   7183  CA  ALA A 476     -36.876 -17.629  20.670  1.00  0.69           C  
ATOM   7184  C   ALA A 476     -37.107 -18.412  21.957  1.00  0.69           C  
ATOM   7185  O   ALA A 476     -37.832 -19.410  21.966  1.00  0.69           O  
ATOM   7186  CB  ALA A 476     -35.477 -17.880  20.129  1.00  0.69           C  
ATOM   7187  H   ALA A 476     -36.282 -15.576  20.717  1.00  0.69           H  
ATOM   7188  HA  ALA A 476     -37.611 -17.954  19.934  1.00  0.69           H  
ATOM   7189 1HB  ALA A 476     -35.333 -18.932  19.933  1.00  0.69           H  
ATOM   7190 2HB  ALA A 476     -35.342 -17.317  19.203  1.00  0.69           H  
ATOM   7191 3HB  ALA A 476     -34.745 -17.546  20.864  1.00  0.69           H  
ATOM   7192  N   LYS A 477     -36.575 -17.914  23.075  1.00  0.75           N  
ATOM   7193  CA  LYS A 477     -36.757 -18.612  24.340  1.00  0.75           C  
ATOM   7194  C   LYS A 477     -38.217 -18.626  24.785  1.00  0.75           C  
ATOM   7195  O   LYS A 477     -38.701 -19.636  25.299  1.00  0.75           O  
ATOM   7196  CB  LYS A 477     -35.887 -17.974  25.424  1.00  0.75           C  
ATOM   7197  CG  LYS A 477     -34.380 -18.230  25.270  1.00  0.75           C  
ATOM   7198  CD  LYS A 477     -33.611 -17.717  26.483  1.00  0.75           C  
ATOM   7199  CE  LYS A 477     -33.617 -16.198  26.510  1.00  0.75           C  
ATOM   7200  NZ  LYS A 477     -32.795 -15.631  27.622  1.00  0.75           N  
ATOM   7201  H   LYS A 477     -35.997 -17.073  23.037  1.00  0.75           H  
ATOM   7202  HA  LYS A 477     -36.440 -19.645  24.208  1.00  0.75           H  
ATOM   7203 1HB  LYS A 477     -36.039 -16.891  25.409  1.00  0.75           H  
ATOM   7204 2HB  LYS A 477     -36.199 -18.336  26.400  1.00  0.75           H  
ATOM   7205 1HG  LYS A 477     -34.203 -19.299  25.158  1.00  0.75           H  
ATOM   7206 2HG  LYS A 477     -34.016 -17.727  24.378  1.00  0.75           H  
ATOM   7207 1HD  LYS A 477     -34.074 -18.091  27.396  1.00  0.75           H  
ATOM   7208 2HD  LYS A 477     -32.581 -18.070  26.442  1.00  0.75           H  
ATOM   7209 1HE  LYS A 477     -33.229 -15.823  25.561  1.00  0.75           H  
ATOM   7210 2HE  LYS A 477     -34.644 -15.853  26.629  1.00  0.75           H  
ATOM   7211 1HZ  LYS A 477     -32.870 -14.599  27.556  1.00  0.75           H  
ATOM   7212 2HZ  LYS A 477     -33.153 -15.940  28.509  1.00  0.75           H  
ATOM   7213 3HZ  LYS A 477     -31.836 -15.911  27.526  1.00  0.75           H  
ATOM   7214  N   ALA A 478     -38.920 -17.506  24.584  1.00  0.87           N  
ATOM   7215  CA  ALA A 478     -40.326 -17.382  24.954  1.00  0.87           C  
ATOM   7216  C   ALA A 478     -41.201 -18.364  24.176  1.00  0.87           C  
ATOM   7217  O   ALA A 478     -42.167 -18.913  24.711  1.00  0.87           O  
ATOM   7218  CB  ALA A 478     -40.795 -15.968  24.713  1.00  0.87           C  
ATOM   7219  H   ALA A 478     -38.455 -16.697  24.174  1.00  0.87           H  
ATOM   7220  HA  ALA A 478     -40.417 -17.614  26.013  1.00  0.87           H  
ATOM   7221 1HB  ALA A 478     -41.830 -15.878  25.019  1.00  0.87           H  
ATOM   7222 2HB  ALA A 478     -40.180 -15.275  25.287  1.00  0.87           H  
ATOM   7223 3HB  ALA A 478     -40.699 -15.745  23.657  1.00  0.87           H  
ATOM   7224  N   LEU A 479     -40.855 -18.582  22.908  1.00  1.08           N  
ATOM   7225  CA  LEU A 479     -41.578 -19.503  22.044  1.00  1.08           C  
ATOM   7226  C   LEU A 479     -41.255 -20.959  22.359  1.00  1.08           C  
ATOM   7227  O   LEU A 479     -42.151 -21.801  22.442  1.00  1.08           O  
ATOM   7228  CB  LEU A 479     -41.185 -19.207  20.593  1.00  1.08           C  
ATOM   7229  CG  LEU A 479     -41.678 -17.890  20.030  1.00  1.08           C  
ATOM   7230  CD1 LEU A 479     -40.955 -17.596  18.721  1.00  1.08           C  
ATOM   7231  CD2 LEU A 479     -43.173 -18.021  19.787  1.00  1.08           C  
ATOM   7232  H   LEU A 479     -40.066 -18.061  22.520  1.00  1.08           H  
ATOM   7233  HA  LEU A 479     -42.645 -19.340  22.180  1.00  1.08           H  
ATOM   7234 1HB  LEU A 479     -40.095 -19.201  20.529  1.00  1.08           H  
ATOM   7235 2HB  LEU A 479     -41.563 -20.006  19.954  1.00  1.08           H  
ATOM   7236  HG  LEU A 479     -41.484 -17.084  20.730  1.00  1.08           H  
ATOM   7237 1HD1 LEU A 479     -41.314 -16.666  18.303  1.00  1.08           H  
ATOM   7238 2HD1 LEU A 479     -39.883 -17.516  18.911  1.00  1.08           H  
ATOM   7239 3HD1 LEU A 479     -41.133 -18.391  18.027  1.00  1.08           H  
ATOM   7240 1HD2 LEU A 479     -43.569 -17.110  19.381  1.00  1.08           H  
ATOM   7241 2HD2 LEU A 479     -43.331 -18.823  19.085  1.00  1.08           H  
ATOM   7242 3HD2 LEU A 479     -43.682 -18.246  20.723  1.00  1.08           H  
ATOM   7243  N   ALA A 480     -39.957 -21.249  22.513  1.00  1.43           N  
ATOM   7244  CA  ALA A 480     -39.381 -22.580  22.759  1.00  1.43           C  
ATOM   7245  C   ALA A 480     -39.674 -23.599  21.641  1.00  1.43           C  
ATOM   7246  O   ALA A 480     -39.430 -24.795  21.799  1.00  1.43           O  
ATOM   7247  CB  ALA A 480     -39.896 -23.124  24.079  1.00  1.43           C  
ATOM   7248  H   ALA A 480     -39.290 -20.481  22.447  1.00  1.43           H  
ATOM   7249  HA  ALA A 480     -38.305 -22.460  22.834  1.00  1.43           H  
ATOM   7250 1HB  ALA A 480     -39.425 -24.083  24.281  1.00  1.43           H  
ATOM   7251 2HB  ALA A 480     -39.647 -22.417  24.875  1.00  1.43           H  
ATOM   7252 3HB  ALA A 480     -40.971 -23.258  24.040  1.00  1.43           H  
ATOM   7253  N   ALA A 481     -40.170 -23.115  20.511  1.00  1.96           N  
ATOM   7254  CA  ALA A 481     -40.481 -23.903  19.328  1.00  1.96           C  
ATOM   7255  C   ALA A 481     -40.532 -22.969  18.140  1.00  1.96           C  
ATOM   7256  O   ALA A 481     -41.605 -22.743  17.573  1.00  1.96           O  
ATOM   7257  CB  ALA A 481     -41.795 -24.640  19.478  1.00  1.96           C  
ATOM   7258  H   ALA A 481     -40.344 -22.124  20.477  1.00  1.96           H  
ATOM   7259  HA  ALA A 481     -39.679 -24.624  19.172  1.00  1.96           H  
ATOM   7260 1HB  ALA A 481     -41.989 -25.218  18.575  1.00  1.96           H  
ATOM   7261 2HB  ALA A 481     -41.745 -25.311  20.339  1.00  1.96           H  
ATOM   7262 3HB  ALA A 481     -42.576 -23.933  19.620  1.00  1.96           H  
ATOM   7263  N   TRP A 482     -39.392 -22.376  17.816  1.00  2.69           N  
ATOM   7264  CA  TRP A 482     -39.319 -21.354  16.780  1.00  2.69           C  
ATOM   7265  C   TRP A 482     -39.135 -21.856  15.354  1.00  2.69           C  
ATOM   7266  O   TRP A 482     -39.166 -21.036  14.443  1.00  2.69           O  
ATOM   7267  CB  TRP A 482     -38.189 -20.395  17.087  1.00  2.69           C  
ATOM   7268  CG  TRP A 482     -36.889 -21.063  17.339  1.00  2.69           C  
ATOM   7269  CD1 TRP A 482     -35.956 -21.416  16.416  1.00  2.69           C  
ATOM   7270  CD2 TRP A 482     -36.358 -21.458  18.617  1.00  2.69           C  
ATOM   7271  NE1 TRP A 482     -34.869 -21.984  17.036  1.00  2.69           N  
ATOM   7272  CE2 TRP A 482     -35.100 -22.014  18.384  1.00  2.69           C  
ATOM   7273  CE3 TRP A 482     -36.837 -21.378  19.917  1.00  2.69           C  
ATOM   7274  CZ2 TRP A 482     -34.305 -22.481  19.415  1.00  2.69           C  
ATOM   7275  CZ3 TRP A 482     -36.038 -21.843  20.954  1.00  2.69           C  
ATOM   7276  CH2 TRP A 482     -34.809 -22.378  20.709  1.00  2.69           C  
ATOM   7277  H   TRP A 482     -38.550 -22.626  18.322  1.00  2.69           H  
ATOM   7278  HA  TRP A 482     -40.241 -20.796  16.824  1.00  2.69           H  
ATOM   7279 1HB  TRP A 482     -38.056 -19.708  16.248  1.00  2.69           H  
ATOM   7280 2HB  TRP A 482     -38.443 -19.794  17.961  1.00  2.69           H  
ATOM   7281  HD1 TRP A 482     -36.052 -21.255  15.337  1.00  2.69           H  
ATOM   7282  HE1 TRP A 482     -34.038 -22.318  16.564  1.00  2.69           H  
ATOM   7283  HE3 TRP A 482     -37.817 -20.948  20.114  1.00  2.69           H  
ATOM   7284  HZ2 TRP A 482     -33.321 -22.913  19.237  1.00  2.69           H  
ATOM   7285  HZ3 TRP A 482     -36.408 -21.766  21.968  1.00  2.69           H  
ATOM   7286  HH2 TRP A 482     -34.209 -22.732  21.548  1.00  2.69           H  
ATOM   7287  N   GLU A 483     -38.990 -23.183  15.206  1.00  3.55           N  
ATOM   7288  CA  GLU A 483     -38.762 -23.975  13.976  1.00  3.55           C  
ATOM   7289  C   GLU A 483     -37.631 -23.513  12.994  1.00  3.55           C  
ATOM   7290  O   GLU A 483     -36.489 -23.891  13.246  1.00  3.55           O  
ATOM   7291  CB  GLU A 483     -40.092 -24.317  13.278  1.00  3.55           C  
ATOM   7292  CG  GLU A 483     -40.958 -25.342  14.024  1.00  3.55           C  
ATOM   7293  CD  GLU A 483     -42.257 -25.695  13.268  1.00  3.55           C  
ATOM   7294  OE1 GLU A 483     -42.315 -25.456  12.089  1.00  3.55           O  
ATOM   7295  OE2 GLU A 483     -43.207 -26.126  13.894  1.00  3.55           O  
ATOM   7296  H   GLU A 483     -39.019 -23.709  16.065  1.00  3.55           H  
ATOM   7297  HA  GLU A 483     -38.424 -24.952  14.329  1.00  3.55           H  
ATOM   7298 1HB  GLU A 483     -40.716 -23.439  13.203  1.00  3.55           H  
ATOM   7299 2HB  GLU A 483     -39.910 -24.721  12.284  1.00  3.55           H  
ATOM   7300 1HG  GLU A 483     -40.376 -26.254  14.152  1.00  3.55           H  
ATOM   7301 2HG  GLU A 483     -41.188 -24.960  15.014  1.00  3.55           H  
ATOM   7302  N   PRO A 484     -37.846 -22.749  11.879  1.00  4.41           N  
ATOM   7303  CA  PRO A 484     -36.823 -22.540  10.857  1.00  4.41           C  
ATOM   7304  C   PRO A 484     -35.560 -21.804  11.297  1.00  4.41           C  
ATOM   7305  O   PRO A 484     -35.549 -20.906  12.155  1.00  4.41           O  
ATOM   7306  CB  PRO A 484     -37.565 -21.717   9.797  1.00  4.41           C  
ATOM   7307  CG  PRO A 484     -38.724 -21.083  10.530  1.00  4.41           C  
ATOM   7308  CD  PRO A 484     -39.144 -22.109  11.526  1.00  4.41           C  
ATOM   7309  HA  PRO A 484     -36.550 -23.520  10.441  1.00  4.41           H  
ATOM   7310 1HB  PRO A 484     -36.876 -20.989   9.351  1.00  4.41           H  
ATOM   7311 2HB  PRO A 484     -37.895 -22.373   8.980  1.00  4.41           H  
ATOM   7312 1HG  PRO A 484     -38.402 -20.158  11.027  1.00  4.41           H  
ATOM   7313 2HG  PRO A 484     -39.525 -20.809   9.832  1.00  4.41           H  
ATOM   7314 1HD  PRO A 484     -39.640 -21.631  12.334  1.00  4.41           H  
ATOM   7315 2HD  PRO A 484     -39.801 -22.817  11.006  1.00  4.41           H  
ATOM   7316  N   ALA A 485     -34.474 -22.166  10.623  1.00  5.10           N  
ATOM   7317  CA  ALA A 485     -33.145 -21.659  10.922  1.00  5.10           C  
ATOM   7318  C   ALA A 485     -32.905 -20.229  10.473  1.00  5.10           C  
ATOM   7319  O   ALA A 485     -32.107 -19.968   9.576  1.00  5.10           O  
ATOM   7320  CB  ALA A 485     -32.103 -22.556  10.275  1.00  5.10           C  
ATOM   7321  H   ALA A 485     -34.564 -22.871   9.905  1.00  5.10           H  
ATOM   7322  HA  ALA A 485     -33.017 -21.690  12.005  1.00  5.10           H  
ATOM   7323 1HB  ALA A 485     -31.107 -22.200  10.542  1.00  5.10           H  
ATOM   7324 2HB  ALA A 485     -32.231 -23.578  10.631  1.00  5.10           H  
ATOM   7325 3HB  ALA A 485     -32.221 -22.529   9.193  1.00  5.10           H  
ATOM   7326  N   HIS A 486     -33.598 -19.313  11.136  1.00  5.53           N  
ATOM   7327  CA  HIS A 486     -33.427 -17.884  10.949  1.00  5.53           C  
ATOM   7328  C   HIS A 486     -32.965 -17.435  12.315  1.00  5.53           C  
ATOM   7329  O   HIS A 486     -32.356 -16.375  12.489  1.00  5.53           O  
ATOM   7330  CB  HIS A 486     -34.727 -17.153  10.575  1.00  5.53           C  
ATOM   7331  CG  HIS A 486     -35.390 -17.612   9.294  1.00  5.53           C  
ATOM   7332  ND1 HIS A 486     -34.813 -17.453   8.045  1.00  5.53           N  
ATOM   7333  CD2 HIS A 486     -36.591 -18.190   9.079  1.00  5.53           C  
ATOM   7334  CE1 HIS A 486     -35.626 -17.933   7.122  1.00  5.53           C  
ATOM   7335  NE2 HIS A 486     -36.715 -18.393   7.720  1.00  5.53           N  
ATOM   7336  H   HIS A 486     -34.254 -19.639  11.844  1.00  5.53           H  
ATOM   7337  HA  HIS A 486     -32.654 -17.659  10.213  1.00  5.53           H  
ATOM   7338 1HB  HIS A 486     -35.447 -17.267  11.394  1.00  5.53           H  
ATOM   7339 2HB  HIS A 486     -34.519 -16.089  10.481  1.00  5.53           H  
ATOM   7340  HD1 HIS A 486     -33.901 -17.041   7.826  1.00  5.53           H  
ATOM   7341  HD2 HIS A 486     -37.388 -18.487   9.752  1.00  5.53           H  
ATOM   7342  HE1 HIS A 486     -35.338 -17.900   6.070  1.00  5.53           H  
ATOM   7343  N   ASP A 487     -33.240 -18.316  13.275  1.00  5.73           N  
ATOM   7344  CA  ASP A 487     -32.940 -18.074  14.680  1.00  5.73           C  
ATOM   7345  C   ASP A 487     -31.718 -18.873  15.128  1.00  5.73           C  
ATOM   7346  O   ASP A 487     -30.897 -18.374  15.896  1.00  5.73           O  
ATOM   7347  OXT ASP A 487     -31.659 -20.076  14.876  1.00  5.73           O  
ATOM   7348  CB  ASP A 487     -34.140 -18.456  15.529  1.00  5.73           C  
ATOM   7349  CG  ASP A 487     -35.327 -17.582  15.251  1.00  5.73           C  
ATOM   7350  OD1 ASP A 487     -35.143 -16.521  14.670  1.00  5.73           O  
ATOM   7351  OD2 ASP A 487     -36.405 -17.971  15.599  1.00  5.73           O  
ATOM   7352  H   ASP A 487     -33.746 -19.165  12.993  1.00  5.73           H  
ATOM   7353  HA  ASP A 487     -32.727 -17.014  14.817  1.00  5.73           H  
ATOM   7354 1HB  ASP A 487     -34.403 -19.477  15.310  1.00  5.73           H  
ATOM   7355 2HB  ASP A 487     -33.889 -18.394  16.591  1.00  5.73           H  
ENDMDL

REMARK ID 698624 DOMAINID 689048 MODEL 2 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
MODEL     2
ATOM      1  N   MET A   1       0.573  -0.329   0.478  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.003  -0.607   0.529  1.00  1.33           C  
ATOM      3  C   MET A   1       2.766   0.601   0.012  1.00  1.33           C  
ATOM      4  O   MET A   1       2.718   0.890  -1.182  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.373  -1.791  -0.353  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.739  -3.118  -0.072  1.00  1.33           C  
ATOM      7  SD  MET A   1       2.423  -4.396  -1.188  1.00  1.33           S  
ATOM      8  CE  MET A   1       1.821  -3.880  -2.803  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.084  -0.931   1.124  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.418   0.638   0.728  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.233  -0.488  -0.459  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.302  -0.790   1.561  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.133  -1.549  -1.380  1.00  1.33           H  
ATOM     14 2HB  MET A   1       3.443  -1.946  -0.283  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.929  -3.413   0.959  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.662  -3.058  -0.225  1.00  1.33           H  
ATOM     17 1HE  MET A   1       2.182  -4.576  -3.564  1.00  1.33           H  
ATOM     18 2HE  MET A   1       0.733  -3.868  -2.804  1.00  1.33           H  
ATOM     19 3HE  MET A   1       2.198  -2.883  -3.028  1.00  1.33           H  
ATOM     20  N   ALA A   2       3.437   1.332   0.893  1.00  1.11           N  
ATOM     21  CA  ALA A   2       4.190   2.503   0.435  1.00  1.11           C  
ATOM     22  C   ALA A   2       5.637   2.114   0.115  1.00  1.11           C  
ATOM     23  O   ALA A   2       6.211   1.261   0.798  1.00  1.11           O  
ATOM     24  CB  ALA A   2       4.140   3.599   1.478  1.00  1.11           C  
ATOM     25  H   ALA A   2       3.456   1.078   1.871  1.00  1.11           H  
ATOM     26  HA  ALA A   2       3.728   2.870  -0.482  1.00  1.11           H  
ATOM     27 1HB  ALA A   2       4.666   4.453   1.091  1.00  1.11           H  
ATOM     28 2HB  ALA A   2       3.106   3.873   1.672  1.00  1.11           H  
ATOM     29 3HB  ALA A   2       4.606   3.257   2.399  1.00  1.11           H  
ATOM     30  N   PHE A   3       6.216   2.743  -0.913  1.00  0.94           N  
ATOM     31  CA  PHE A   3       7.598   2.470  -1.336  1.00  0.94           C  
ATOM     32  C   PHE A   3       8.408   3.742  -1.535  1.00  0.94           C  
ATOM     33  O   PHE A   3       7.860   4.779  -1.872  1.00  0.94           O  
ATOM     34  CB  PHE A   3       7.585   1.660  -2.628  1.00  0.94           C  
ATOM     35  CG  PHE A   3       6.920   0.312  -2.456  1.00  0.94           C  
ATOM     36  CD1 PHE A   3       5.561   0.176  -2.599  1.00  0.94           C  
ATOM     37  CD2 PHE A   3       7.658  -0.822  -2.150  1.00  0.94           C  
ATOM     38  CE1 PHE A   3       4.947  -1.027  -2.455  1.00  0.94           C  
ATOM     39  CE2 PHE A   3       7.035  -2.054  -1.996  1.00  0.94           C  
ATOM     40  CZ  PHE A   3       5.672  -2.153  -2.153  1.00  0.94           C  
ATOM     41  H   PHE A   3       5.665   3.442  -1.411  1.00  0.94           H  
ATOM     42  HA  PHE A   3       8.084   1.880  -0.559  1.00  0.94           H  
ATOM     43 1HB  PHE A   3       7.052   2.210  -3.399  1.00  0.94           H  
ATOM     44 2HB  PHE A   3       8.605   1.504  -2.980  1.00  0.94           H  
ATOM     45  HD1 PHE A   3       4.964   1.039  -2.833  1.00  0.94           H  
ATOM     46  HD2 PHE A   3       8.736  -0.738  -2.034  1.00  0.94           H  
ATOM     47  HE1 PHE A   3       3.886  -1.083  -2.599  1.00  0.94           H  
ATOM     48  HE2 PHE A   3       7.622  -2.939  -1.761  1.00  0.94           H  
ATOM     49  HZ  PHE A   3       5.174  -3.116  -2.049  1.00  0.94           H  
ATOM     50  N   ASN A   4       9.716   3.685  -1.347  1.00  0.81           N  
ATOM     51  CA  ASN A   4      10.506   4.898  -1.563  1.00  0.81           C  
ATOM     52  C   ASN A   4      10.744   5.171  -3.056  1.00  0.81           C  
ATOM     53  O   ASN A   4      10.948   4.241  -3.850  1.00  0.81           O  
ATOM     54  CB  ASN A   4      11.793   4.833  -0.780  1.00  0.81           C  
ATOM     55  CG  ASN A   4      11.560   4.834   0.705  1.00  0.81           C  
ATOM     56  OD1 ASN A   4      10.504   5.258   1.175  1.00  0.81           O  
ATOM     57  ND2 ASN A   4      12.525   4.366   1.450  1.00  0.81           N  
ATOM     58  H   ASN A   4      10.158   2.825  -1.058  1.00  0.81           H  
ATOM     59  HA  ASN A   4       9.944   5.750  -1.182  1.00  0.81           H  
ATOM     60 1HB  ASN A   4      12.369   3.953  -1.064  1.00  0.81           H  
ATOM     61 2HB  ASN A   4      12.375   5.695  -1.016  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4      12.427   4.347   2.444  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4      13.371   4.045   1.022  1.00  0.81           H  
ATOM     64  N   LEU A   5      10.777   6.452  -3.424  1.00  0.73           N  
ATOM     65  CA  LEU A   5      10.972   6.863  -4.812  1.00  0.73           C  
ATOM     66  C   LEU A   5      12.247   6.302  -5.439  1.00  0.73           C  
ATOM     67  O   LEU A   5      12.251   5.934  -6.621  1.00  0.73           O  
ATOM     68  CB  LEU A   5      11.002   8.381  -4.893  1.00  0.73           C  
ATOM     69  CG  LEU A   5      10.961   9.001  -6.289  1.00  0.73           C  
ATOM     70  CD1 LEU A   5       9.647   8.592  -6.954  1.00  0.73           C  
ATOM     71  CD2 LEU A   5      11.062  10.523  -6.160  1.00  0.73           C  
ATOM     72  H   LEU A   5      10.603   7.173  -2.719  1.00  0.73           H  
ATOM     73  HA  LEU A   5      10.134   6.514  -5.391  1.00  0.73           H  
ATOM     74 1HB  LEU A   5      10.169   8.770  -4.316  1.00  0.73           H  
ATOM     75 2HB  LEU A   5      11.923   8.709  -4.427  1.00  0.73           H  
ATOM     76  HG  LEU A   5      11.787   8.628  -6.898  1.00  0.73           H  
ATOM     77 1HD1 LEU A   5       9.591   9.030  -7.940  1.00  0.73           H  
ATOM     78 2HD1 LEU A   5       9.593   7.505  -7.031  1.00  0.73           H  
ATOM     79 3HD1 LEU A   5       8.820   8.950  -6.363  1.00  0.73           H  
ATOM     80 1HD2 LEU A   5      11.007  11.004  -7.117  1.00  0.73           H  
ATOM     81 2HD2 LEU A   5      10.254  10.874  -5.562  1.00  0.73           H  
ATOM     82 3HD2 LEU A   5      12.008  10.782  -5.692  1.00  0.73           H  
ATOM     83  N   SER A   6      13.342   6.204  -4.673  1.00  0.71           N  
ATOM     84  CA  SER A   6      14.552   5.676  -5.282  1.00  0.71           C  
ATOM     85  C   SER A   6      14.454   4.180  -5.588  1.00  0.71           C  
ATOM     86  O   SER A   6      15.197   3.687  -6.429  1.00  0.71           O  
ATOM     87  CB  SER A   6      15.769   5.934  -4.417  1.00  0.71           C  
ATOM     88  OG  SER A   6      15.720   5.183  -3.244  1.00  0.71           O  
ATOM     89  H   SER A   6      13.367   6.509  -3.690  1.00  0.71           H  
ATOM     90  HA  SER A   6      14.706   6.205  -6.224  1.00  0.71           H  
ATOM     91 1HB  SER A   6      16.667   5.682  -4.976  1.00  0.71           H  
ATOM     92 2HB  SER A   6      15.822   6.999  -4.168  1.00  0.71           H  
ATOM     93  HG  SER A   6      15.041   5.630  -2.686  1.00  0.71           H  
ATOM     94  N   LYS A   7      13.523   3.449  -4.968  1.00  0.74           N  
ATOM     95  CA  LYS A   7      13.404   2.026  -5.262  1.00  0.74           C  
ATOM     96  C   LYS A   7      12.585   1.874  -6.529  1.00  0.74           C  
ATOM     97  O   LYS A   7      12.777   0.952  -7.325  1.00  0.74           O  
ATOM     98  CB  LYS A   7      12.751   1.264  -4.104  1.00  0.74           C  
ATOM     99  CG  LYS A   7      13.609   1.186  -2.841  1.00  0.74           C  
ATOM    100  CD  LYS A   7      12.929   0.363  -1.743  1.00  0.74           C  
ATOM    101  CE  LYS A   7      13.803   0.274  -0.494  1.00  0.74           C  
ATOM    102  NZ  LYS A   7      13.162  -0.539   0.583  1.00  0.74           N  
ATOM    103  H   LYS A   7      12.873   3.877  -4.315  1.00  0.74           H  
ATOM    104  HA  LYS A   7      14.397   1.613  -5.444  1.00  0.74           H  
ATOM    105 1HB  LYS A   7      11.809   1.750  -3.841  1.00  0.74           H  
ATOM    106 2HB  LYS A   7      12.519   0.249  -4.422  1.00  0.74           H  
ATOM    107 1HG  LYS A   7      14.571   0.734  -3.084  1.00  0.74           H  
ATOM    108 2HG  LYS A   7      13.787   2.199  -2.470  1.00  0.74           H  
ATOM    109 1HD  LYS A   7      11.977   0.827  -1.480  1.00  0.74           H  
ATOM    110 2HD  LYS A   7      12.732  -0.644  -2.112  1.00  0.74           H  
ATOM    111 1HE  LYS A   7      14.757  -0.179  -0.758  1.00  0.74           H  
ATOM    112 2HE  LYS A   7      13.982   1.282  -0.115  1.00  0.74           H  
ATOM    113 1HZ  LYS A   7      13.772  -0.570   1.388  1.00  0.74           H  
ATOM    114 2HZ  LYS A   7      12.282  -0.123   0.846  1.00  0.74           H  
ATOM    115 3HZ  LYS A   7      13.003  -1.478   0.247  1.00  0.74           H  
ATOM    116  N   ILE A   8      11.683   2.826  -6.723  1.00  0.82           N  
ATOM    117  CA  ILE A   8      10.806   2.835  -7.876  1.00  0.82           C  
ATOM    118  C   ILE A   8      11.601   3.146  -9.150  1.00  0.82           C  
ATOM    119  O   ILE A   8      11.391   2.501 -10.181  1.00  0.82           O  
ATOM    120  CB  ILE A   8       9.688   3.865  -7.699  1.00  0.82           C  
ATOM    121  CG1 ILE A   8       8.794   3.462  -6.527  1.00  0.82           C  
ATOM    122  CG2 ILE A   8       8.862   3.929  -8.962  1.00  0.82           C  
ATOM    123  CD1 ILE A   8       7.840   4.546  -6.097  1.00  0.82           C  
ATOM    124  H   ILE A   8      11.576   3.543  -6.004  1.00  0.82           H  
ATOM    125  HA  ILE A   8      10.357   1.848  -7.980  1.00  0.82           H  
ATOM    126  HB  ILE A   8      10.114   4.842  -7.490  1.00  0.82           H  
ATOM    127 1HG1 ILE A   8       8.231   2.571  -6.796  1.00  0.82           H  
ATOM    128 2HG1 ILE A   8       9.434   3.222  -5.676  1.00  0.82           H  
ATOM    129 1HG2 ILE A   8       8.069   4.660  -8.841  1.00  0.82           H  
ATOM    130 2HG2 ILE A   8       9.500   4.219  -9.793  1.00  0.82           H  
ATOM    131 3HG2 ILE A   8       8.425   2.947  -9.166  1.00  0.82           H  
ATOM    132 1HD1 ILE A   8       7.266   4.211  -5.245  1.00  0.82           H  
ATOM    133 2HD1 ILE A   8       8.389   5.403  -5.817  1.00  0.82           H  
ATOM    134 3HD1 ILE A   8       7.173   4.799  -6.914  1.00  0.82           H  
ATOM    135  N   PHE A   9      12.493   4.146  -9.085  1.00  0.96           N  
ATOM    136  CA  PHE A   9      13.269   4.535 -10.270  1.00  0.96           C  
ATOM    137  C   PHE A   9      14.775   4.206 -10.313  1.00  0.96           C  
ATOM    138  O   PHE A   9      15.328   4.126 -11.413  1.00  0.96           O  
ATOM    139  CB  PHE A   9      13.076   6.026 -10.513  1.00  0.96           C  
ATOM    140  CG  PHE A   9      11.675   6.339 -10.891  1.00  0.96           C  
ATOM    141  CD1 PHE A   9      10.829   6.890  -9.990  1.00  0.96           C  
ATOM    142  CD2 PHE A   9      11.206   6.076 -12.172  1.00  0.96           C  
ATOM    143  CE1 PHE A   9       9.549   7.182 -10.336  1.00  0.96           C  
ATOM    144  CE2 PHE A   9       9.912   6.363 -12.514  1.00  0.96           C  
ATOM    145  CZ  PHE A   9       9.082   6.914 -11.595  1.00  0.96           C  
ATOM    146  H   PHE A   9      12.594   4.659  -8.206  1.00  0.96           H  
ATOM    147  HA  PHE A   9      12.821   4.024 -11.119  1.00  0.96           H  
ATOM    148 1HB  PHE A   9      13.319   6.587  -9.603  1.00  0.96           H  
ATOM    149 2HB  PHE A   9      13.739   6.371 -11.306  1.00  0.96           H  
ATOM    150  HD1 PHE A   9      11.193   7.099  -8.981  1.00  0.96           H  
ATOM    151  HD2 PHE A   9      11.877   5.633 -12.907  1.00  0.96           H  
ATOM    152  HE1 PHE A   9       8.910   7.625  -9.602  1.00  0.96           H  
ATOM    153  HE2 PHE A   9       9.552   6.149 -13.516  1.00  0.96           H  
ATOM    154  HZ  PHE A   9       8.054   7.140 -11.860  1.00  0.96           H  
ATOM    155  N   ALA A  10      15.448   4.082  -9.158  1.00  1.15           N  
ATOM    156  CA  ALA A  10      16.903   3.836  -9.008  1.00  1.15           C  
ATOM    157  C   ALA A  10      17.832   4.883  -9.648  1.00  1.15           C  
ATOM    158  O   ALA A  10      19.049   4.695  -9.666  1.00  1.15           O  
ATOM    159  CB  ALA A  10      17.250   2.476  -9.593  1.00  1.15           C  
ATOM    160  H   ALA A  10      14.948   4.128  -8.278  1.00  1.15           H  
ATOM    161  HA  ALA A  10      17.120   3.820  -7.941  1.00  1.15           H  
ATOM    162 1HB  ALA A  10      18.306   2.274  -9.425  1.00  1.15           H  
ATOM    163 2HB  ALA A  10      16.648   1.710  -9.104  1.00  1.15           H  
ATOM    164 3HB  ALA A  10      17.051   2.466 -10.659  1.00  1.15           H  
ATOM    165  N   HIS A  11      17.276   5.994 -10.118  1.00  1.37           N  
ATOM    166  CA  HIS A  11      18.048   7.052 -10.753  1.00  1.37           C  
ATOM    167  C   HIS A  11      17.651   8.430 -10.239  1.00  1.37           C  
ATOM    168  O   HIS A  11      17.650   9.404 -10.995  1.00  1.37           O  
ATOM    169  CB  HIS A  11      17.869   6.979 -12.276  1.00  1.37           C  
ATOM    170  CG  HIS A  11      18.389   5.695 -12.904  1.00  1.37           C  
ATOM    171  ND1 HIS A  11      17.664   4.519 -12.917  1.00  1.37           N  
ATOM    172  CD2 HIS A  11      19.556   5.421 -13.536  1.00  1.37           C  
ATOM    173  CE1 HIS A  11      18.364   3.578 -13.522  1.00  1.37           C  
ATOM    174  NE2 HIS A  11      19.517   4.100 -13.913  1.00  1.37           N  
ATOM    175  H   HIS A  11      16.274   6.087 -10.067  1.00  1.37           H  
ATOM    176  HA  HIS A  11      19.105   6.913 -10.531  1.00  1.37           H  
ATOM    177 1HB  HIS A  11      16.808   7.066 -12.516  1.00  1.37           H  
ATOM    178 2HB  HIS A  11      18.381   7.819 -12.742  1.00  1.37           H  
ATOM    179  HD1 HIS A  11      16.749   4.367 -12.500  1.00  1.37           H  
ATOM    180  HD2 HIS A  11      20.432   6.028 -13.767  1.00  1.37           H  
ATOM    181  HE1 HIS A  11      17.958   2.574 -13.630  1.00  1.37           H  
ATOM    182  N   THR A  12      17.291   8.505  -8.963  1.00  1.55           N  
ATOM    183  CA  THR A  12      16.874   9.770  -8.365  1.00  1.55           C  
ATOM    184  C   THR A  12      17.620  10.033  -7.055  1.00  1.55           C  
ATOM    185  O   THR A  12      17.737   9.145  -6.212  1.00  1.55           O  
ATOM    186  CB  THR A  12      15.348   9.760  -8.162  1.00  1.55           C  
ATOM    187  OG1 THR A  12      14.732   9.536  -9.435  1.00  1.55           O  
ATOM    188  CG2 THR A  12      14.852  11.088  -7.612  1.00  1.55           C  
ATOM    189  H   THR A  12      17.323   7.669  -8.399  1.00  1.55           H  
ATOM    190  HA  THR A  12      17.119  10.579  -9.052  1.00  1.55           H  
ATOM    191  HB  THR A  12      15.070   8.959  -7.476  1.00  1.55           H  
ATOM    192  HG1 THR A  12      15.058  10.187 -10.069  1.00  1.55           H  
ATOM    193 1HG2 THR A  12      13.774  11.053  -7.493  1.00  1.55           H  
ATOM    194 2HG2 THR A  12      15.303  11.266  -6.663  1.00  1.55           H  
ATOM    195 3HG2 THR A  12      15.115  11.889  -8.299  1.00  1.55           H  
ATOM    196  N   ASP A  13      18.121  11.261  -6.888  1.00  1.61           N  
ATOM    197  CA  ASP A  13      18.859  11.644  -5.679  1.00  1.61           C  
ATOM    198  C   ASP A  13      17.957  11.829  -4.457  1.00  1.61           C  
ATOM    199  O   ASP A  13      18.348  11.540  -3.326  1.00  1.61           O  
ATOM    200  CB  ASP A  13      19.619  12.947  -5.920  1.00  1.61           C  
ATOM    201  CG  ASP A  13      20.768  12.805  -6.909  1.00  1.61           C  
ATOM    202  OD1 ASP A  13      21.135  11.698  -7.219  1.00  1.61           O  
ATOM    203  OD2 ASP A  13      21.261  13.811  -7.353  1.00  1.61           O  
ATOM    204  H   ASP A  13      17.995  11.939  -7.625  1.00  1.61           H  
ATOM    205  HA  ASP A  13      19.577  10.855  -5.453  1.00  1.61           H  
ATOM    206 1HB  ASP A  13      18.930  13.706  -6.289  1.00  1.61           H  
ATOM    207 2HB  ASP A  13      20.019  13.309  -4.972  1.00  1.61           H  
ATOM    208  N   ARG A  14      16.761  12.349  -4.690  1.00  1.52           N  
ATOM    209  CA  ARG A  14      15.803  12.600  -3.623  1.00  1.52           C  
ATOM    210  C   ARG A  14      15.001  11.329  -3.398  1.00  1.52           C  
ATOM    211  O   ARG A  14      14.770  10.574  -4.339  1.00  1.52           O  
ATOM    212  CB  ARG A  14      14.945  13.795  -3.975  1.00  1.52           C  
ATOM    213  CG  ARG A  14      15.773  15.090  -4.045  1.00  1.52           C  
ATOM    214  CD  ARG A  14      15.012  16.265  -4.522  1.00  1.52           C  
ATOM    215  NE  ARG A  14      13.983  16.677  -3.595  1.00  1.52           N  
ATOM    216  CZ  ARG A  14      13.091  17.653  -3.844  1.00  1.52           C  
ATOM    217  NH1 ARG A  14      13.124  18.302  -4.985  1.00  1.52           N  
ATOM    218  NH2 ARG A  14      12.174  17.963  -2.953  1.00  1.52           N  
ATOM    219  H   ARG A  14      16.510  12.563  -5.641  1.00  1.52           H  
ATOM    220  HA  ARG A  14      16.348  12.832  -2.708  1.00  1.52           H  
ATOM    221 1HB  ARG A  14      14.464  13.639  -4.941  1.00  1.52           H  
ATOM    222 2HB  ARG A  14      14.162  13.926  -3.229  1.00  1.52           H  
ATOM    223 1HG  ARG A  14      16.158  15.318  -3.051  1.00  1.52           H  
ATOM    224 2HG  ARG A  14      16.612  14.936  -4.725  1.00  1.52           H  
ATOM    225 1HD  ARG A  14      15.696  17.101  -4.662  1.00  1.52           H  
ATOM    226 2HD  ARG A  14      14.545  16.026  -5.467  1.00  1.52           H  
ATOM    227  HE  ARG A  14      13.924  16.199  -2.707  1.00  1.52           H  
ATOM    228 1HH1 ARG A  14      13.823  18.077  -5.675  1.00  1.52           H  
ATOM    229 2HH1 ARG A  14      12.443  19.039  -5.161  1.00  1.52           H  
ATOM    230 1HH2 ARG A  14      12.131  17.475  -2.072  1.00  1.52           H  
ATOM    231 2HH2 ARG A  14      11.487  18.695  -3.179  1.00  1.52           H  
ATOM    232  N   ASP A  15      14.574  11.077  -2.164  1.00  1.32           N  
ATOM    233  CA  ASP A  15      13.919   9.801  -1.906  1.00  1.32           C  
ATOM    234  C   ASP A  15      12.665   9.870  -1.010  1.00  1.32           C  
ATOM    235  O   ASP A  15      12.686   9.329   0.093  1.00  1.32           O  
ATOM    236  CB  ASP A  15      14.974   8.926  -1.219  1.00  1.32           C  
ATOM    237  CG  ASP A  15      14.693   7.457  -1.142  1.00  1.32           C  
ATOM    238  OD1 ASP A  15      14.026   6.920  -2.018  1.00  1.32           O  
ATOM    239  OD2 ASP A  15      15.168   6.846  -0.216  1.00  1.32           O  
ATOM    240  H   ASP A  15      14.751  11.727  -1.412  1.00  1.32           H  
ATOM    241  HA  ASP A  15      13.648   9.346  -2.855  1.00  1.32           H  
ATOM    242 1HB  ASP A  15      15.924   9.050  -1.749  1.00  1.32           H  
ATOM    243 2HB  ASP A  15      15.130   9.293  -0.204  1.00  1.32           H  
ATOM    244  N   PRO A  16      11.578  10.546  -1.426  1.00  1.09           N  
ATOM    245  CA  PRO A  16      10.322  10.645  -0.702  1.00  1.09           C  
ATOM    246  C   PRO A  16       9.581   9.314  -0.698  1.00  1.09           C  
ATOM    247  O   PRO A  16       9.791   8.464  -1.568  1.00  1.09           O  
ATOM    248  CB  PRO A  16       9.554  11.715  -1.490  1.00  1.09           C  
ATOM    249  CG  PRO A  16      10.118  11.655  -2.862  1.00  1.09           C  
ATOM    250  CD  PRO A  16      11.606  11.336  -2.654  1.00  1.09           C  
ATOM    251  HA  PRO A  16      10.522  10.979   0.324  1.00  1.09           H  
ATOM    252 1HB  PRO A  16       8.478  11.487  -1.466  1.00  1.09           H  
ATOM    253 2HB  PRO A  16       9.683  12.699  -1.015  1.00  1.09           H  
ATOM    254 1HG  PRO A  16       9.578  10.882  -3.413  1.00  1.09           H  
ATOM    255 2HG  PRO A  16       9.940  12.606  -3.395  1.00  1.09           H  
ATOM    256 1HD  PRO A  16      12.003  10.769  -3.468  1.00  1.09           H  
ATOM    257 2HD  PRO A  16      12.158  12.269  -2.496  1.00  1.09           H  
ATOM    258  N   LEU A  17       8.703   9.140   0.286  1.00  0.90           N  
ATOM    259  CA  LEU A  17       7.874   7.939   0.365  1.00  0.90           C  
ATOM    260  C   LEU A  17       6.638   8.053  -0.521  1.00  0.90           C  
ATOM    261  O   LEU A  17       5.859   9.001  -0.384  1.00  0.90           O  
ATOM    262  CB  LEU A  17       7.433   7.693   1.812  1.00  0.90           C  
ATOM    263  CG  LEU A  17       6.584   6.443   2.026  1.00  0.90           C  
ATOM    264  CD1 LEU A  17       7.439   5.225   1.723  1.00  0.90           C  
ATOM    265  CD2 LEU A  17       6.060   6.407   3.451  1.00  0.90           C  
ATOM    266  H   LEU A  17       8.593   9.858   0.989  1.00  0.90           H  
ATOM    267  HA  LEU A  17       8.462   7.085   0.027  1.00  0.90           H  
ATOM    268 1HB  LEU A  17       8.322   7.598   2.433  1.00  0.90           H  
ATOM    269 2HB  LEU A  17       6.858   8.551   2.155  1.00  0.90           H  
ATOM    270  HG  LEU A  17       5.746   6.455   1.333  1.00  0.90           H  
ATOM    271 1HD1 LEU A  17       6.874   4.316   1.849  1.00  0.90           H  
ATOM    272 2HD1 LEU A  17       7.791   5.290   0.707  1.00  0.90           H  
ATOM    273 3HD1 LEU A  17       8.285   5.209   2.401  1.00  0.90           H  
ATOM    274 1HD2 LEU A  17       5.457   5.513   3.597  1.00  0.90           H  
ATOM    275 2HD2 LEU A  17       6.901   6.393   4.145  1.00  0.90           H  
ATOM    276 3HD2 LEU A  17       5.451   7.291   3.636  1.00  0.90           H  
ATOM    277  N   ILE A  18       6.472   7.095  -1.428  1.00  0.77           N  
ATOM    278  CA  ILE A  18       5.363   7.056  -2.365  1.00  0.77           C  
ATOM    279  C   ILE A  18       4.257   6.094  -1.929  1.00  0.77           C  
ATOM    280  O   ILE A  18       4.465   4.881  -1.815  1.00  0.77           O  
ATOM    281  CB  ILE A  18       5.848   6.645  -3.752  1.00  0.77           C  
ATOM    282  CG1 ILE A  18       6.997   7.583  -4.209  1.00  0.77           C  
ATOM    283  CG2 ILE A  18       4.695   6.597  -4.730  1.00  0.77           C  
ATOM    284  CD1 ILE A  18       6.650   9.026  -4.207  1.00  0.77           C  
ATOM    285  H   ILE A  18       7.151   6.349  -1.488  1.00  0.77           H  
ATOM    286  HA  ILE A  18       4.948   8.056  -2.437  1.00  0.77           H  
ATOM    287  HB  ILE A  18       6.277   5.655  -3.678  1.00  0.77           H  
ATOM    288 1HG1 ILE A  18       7.860   7.429  -3.553  1.00  0.77           H  
ATOM    289 2HG1 ILE A  18       7.277   7.322  -5.219  1.00  0.77           H  
ATOM    290 1HG2 ILE A  18       5.059   6.265  -5.696  1.00  0.77           H  
ATOM    291 2HG2 ILE A  18       3.941   5.902  -4.376  1.00  0.77           H  
ATOM    292 3HG2 ILE A  18       4.258   7.583  -4.808  1.00  0.77           H  
ATOM    293 1HD1 ILE A  18       7.501   9.615  -4.535  1.00  0.77           H  
ATOM    294 2HD1 ILE A  18       5.807   9.218  -4.857  1.00  0.77           H  
ATOM    295 3HD1 ILE A  18       6.391   9.305  -3.194  1.00  0.77           H  
ATOM    296  N   ARG A  19       3.068   6.625  -1.675  1.00  0.70           N  
ATOM    297  CA  ARG A  19       1.967   5.806  -1.163  1.00  0.70           C  
ATOM    298  C   ARG A  19       1.252   4.964  -2.228  1.00  0.70           C  
ATOM    299  O   ARG A  19       0.778   3.866  -1.938  1.00  0.70           O  
ATOM    300  CB  ARG A  19       0.944   6.692  -0.483  1.00  0.70           C  
ATOM    301  CG  ARG A  19       1.446   7.355   0.788  1.00  0.70           C  
ATOM    302  CD  ARG A  19       0.416   8.249   1.378  1.00  0.70           C  
ATOM    303  NE  ARG A  19       0.924   8.978   2.536  1.00  0.70           N  
ATOM    304  CZ  ARG A  19       0.265   9.978   3.158  1.00  0.70           C  
ATOM    305  NH1 ARG A  19      -0.920  10.344   2.734  1.00  0.70           N  
ATOM    306  NH2 ARG A  19       0.813  10.591   4.192  1.00  0.70           N  
ATOM    307  H   ARG A  19       2.952   7.632  -1.812  1.00  0.70           H  
ATOM    308  HA  ARG A  19       2.376   5.128  -0.418  1.00  0.70           H  
ATOM    309 1HB  ARG A  19       0.637   7.486  -1.176  1.00  0.70           H  
ATOM    310 2HB  ARG A  19       0.058   6.110  -0.240  1.00  0.70           H  
ATOM    311 1HG  ARG A  19       1.715   6.593   1.521  1.00  0.70           H  
ATOM    312 2HG  ARG A  19       2.328   7.957   0.548  1.00  0.70           H  
ATOM    313 1HD  ARG A  19       0.088   8.969   0.631  1.00  0.70           H  
ATOM    314 2HD  ARG A  19      -0.437   7.655   1.699  1.00  0.70           H  
ATOM    315  HE  ARG A  19       1.837   8.725   2.887  1.00  0.70           H  
ATOM    316 1HH1 ARG A  19      -1.341   9.871   1.940  1.00  0.70           H  
ATOM    317 2HH1 ARG A  19      -1.411  11.095   3.188  1.00  0.70           H  
ATOM    318 1HH2 ARG A  19       1.727  10.311   4.519  1.00  0.70           H  
ATOM    319 2HH2 ARG A  19       0.318  11.339   4.653  1.00  0.70           H  
ATOM    320  N   GLU A  20       1.143   5.509  -3.441  1.00  0.66           N  
ATOM    321  CA  GLU A  20       0.427   4.896  -4.569  1.00  0.66           C  
ATOM    322  C   GLU A  20       0.904   5.505  -5.891  1.00  0.66           C  
ATOM    323  O   GLU A  20       1.487   6.595  -5.894  1.00  0.66           O  
ATOM    324  CB  GLU A  20      -1.096   5.058  -4.383  1.00  0.66           C  
ATOM    325  CG  GLU A  20      -2.024   4.369  -5.438  1.00  0.66           C  
ATOM    326  CD  GLU A  20      -1.838   2.852  -5.611  1.00  0.66           C  
ATOM    327  OE1 GLU A  20      -0.909   2.476  -6.300  1.00  0.66           O  
ATOM    328  OE2 GLU A  20      -2.622   2.092  -5.079  1.00  0.66           O  
ATOM    329  H   GLU A  20       1.560   6.416  -3.578  1.00  0.66           H  
ATOM    330  HA  GLU A  20       0.645   3.832  -4.588  1.00  0.66           H  
ATOM    331 1HB  GLU A  20      -1.381   4.675  -3.405  1.00  0.66           H  
ATOM    332 2HB  GLU A  20      -1.339   6.121  -4.391  1.00  0.66           H  
ATOM    333 1HG  GLU A  20      -3.049   4.536  -5.113  1.00  0.66           H  
ATOM    334 2HG  GLU A  20      -1.921   4.864  -6.396  1.00  0.66           H  
ATOM    335  N   LEU A  21       0.672   4.798  -6.997  1.00  0.66           N  
ATOM    336  CA  LEU A  21       0.977   5.338  -8.322  1.00  0.66           C  
ATOM    337  C   LEU A  21      -0.291   5.778  -9.047  1.00  0.66           C  
ATOM    338  O   LEU A  21      -1.321   5.108  -8.953  1.00  0.66           O  
ATOM    339  CB  LEU A  21       1.609   4.287  -9.221  1.00  0.66           C  
ATOM    340  CG  LEU A  21       2.808   3.631  -8.791  1.00  0.66           C  
ATOM    341  CD1 LEU A  21       3.179   2.680  -9.849  1.00  0.66           C  
ATOM    342  CD2 LEU A  21       3.840   4.594  -8.558  1.00  0.66           C  
ATOM    343  H   LEU A  21       0.209   3.887  -6.899  1.00  0.66           H  
ATOM    344  HA  LEU A  21       1.643   6.192  -8.217  1.00  0.66           H  
ATOM    345 1HB  LEU A  21       0.872   3.507  -9.381  1.00  0.66           H  
ATOM    346 2HB  LEU A  21       1.823   4.752 -10.184  1.00  0.66           H  
ATOM    347  HG  LEU A  21       2.623   3.084  -7.884  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21       4.072   2.179  -9.567  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21       2.370   1.960  -9.987  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21       3.351   3.214 -10.776  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21       4.753   4.086  -8.247  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21       4.015   5.144  -9.484  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21       3.512   5.266  -7.777  1.00  0.66           H  
ATOM    354  N   THR A  22      -0.211   6.837  -9.844  1.00  0.67           N  
ATOM    355  CA  THR A  22      -1.371   7.181 -10.658  1.00  0.67           C  
ATOM    356  C   THR A  22      -1.078   7.842 -12.004  1.00  0.67           C  
ATOM    357  O   THR A  22      -0.090   8.548 -12.185  1.00  0.67           O  
ATOM    358  CB  THR A  22      -2.360   8.041  -9.862  1.00  0.67           C  
ATOM    359  OG1 THR A  22      -3.531   8.270 -10.672  1.00  0.67           O  
ATOM    360  CG2 THR A  22      -1.788   9.320  -9.459  1.00  0.67           C  
ATOM    361  H   THR A  22       0.636   7.405  -9.847  1.00  0.67           H  
ATOM    362  HA  THR A  22      -1.892   6.250 -10.882  1.00  0.67           H  
ATOM    363  HB  THR A  22      -2.657   7.499  -8.964  1.00  0.67           H  
ATOM    364  HG1 THR A  22      -4.112   8.896 -10.212  1.00  0.67           H  
ATOM    365 1HG2 THR A  22      -2.552   9.852  -8.903  1.00  0.67           H  
ATOM    366 2HG2 THR A  22      -0.911   9.158  -8.830  1.00  0.67           H  
ATOM    367 3HG2 THR A  22      -1.511   9.874 -10.326  1.00  0.67           H  
ATOM    368  N   LEU A  23      -1.992   7.600 -12.938  1.00  0.68           N  
ATOM    369  CA  LEU A  23      -2.013   8.156 -14.293  1.00  0.68           C  
ATOM    370  C   LEU A  23      -3.137   9.160 -14.497  1.00  0.68           C  
ATOM    371  O   LEU A  23      -3.417   9.588 -15.620  1.00  0.68           O  
ATOM    372  CB  LEU A  23      -2.151   7.001 -15.285  1.00  0.68           C  
ATOM    373  CG  LEU A  23      -0.964   6.099 -15.358  1.00  0.68           C  
ATOM    374  CD1 LEU A  23      -1.266   4.826 -16.116  1.00  0.68           C  
ATOM    375  CD2 LEU A  23       0.068   6.841 -16.077  1.00  0.68           C  
ATOM    376  H   LEU A  23      -2.759   6.992 -12.671  1.00  0.68           H  
ATOM    377  HA  LEU A  23      -1.063   8.666 -14.470  1.00  0.68           H  
ATOM    378 1HB  LEU A  23      -3.015   6.397 -15.003  1.00  0.68           H  
ATOM    379 2HB  LEU A  23      -2.324   7.412 -16.279  1.00  0.68           H  
ATOM    380  HG  LEU A  23      -0.626   5.874 -14.386  1.00  0.68           H  
ATOM    381 1HD1 LEU A  23      -0.372   4.213 -16.160  1.00  0.68           H  
ATOM    382 2HD1 LEU A  23      -2.048   4.275 -15.591  1.00  0.68           H  
ATOM    383 3HD1 LEU A  23      -1.600   5.063 -17.124  1.00  0.68           H  
ATOM    384 1HD2 LEU A  23       0.950   6.261 -16.147  1.00  0.68           H  
ATOM    385 2HD2 LEU A  23      -0.293   7.077 -17.069  1.00  0.68           H  
ATOM    386 3HD2 LEU A  23       0.267   7.756 -15.546  1.00  0.68           H  
ATOM    387  N   ASP A  24      -3.786   9.534 -13.405  1.00  0.68           N  
ATOM    388  CA  ASP A  24      -4.903  10.466 -13.444  1.00  0.68           C  
ATOM    389  C   ASP A  24      -4.779  11.440 -12.303  1.00  0.68           C  
ATOM    390  O   ASP A  24      -4.882  11.070 -11.131  1.00  0.68           O  
ATOM    391  CB  ASP A  24      -6.237   9.715 -13.435  1.00  0.68           C  
ATOM    392  CG  ASP A  24      -7.550  10.587 -13.541  1.00  0.68           C  
ATOM    393  OD1 ASP A  24      -7.566  11.789 -13.259  1.00  0.68           O  
ATOM    394  OD2 ASP A  24      -8.543  10.004 -13.938  1.00  0.68           O  
ATOM    395  H   ASP A  24      -3.511   9.138 -12.508  1.00  0.68           H  
ATOM    396  HA  ASP A  24      -4.849  11.035 -14.373  1.00  0.68           H  
ATOM    397 1HB  ASP A  24      -6.241   9.005 -14.267  1.00  0.68           H  
ATOM    398 2HB  ASP A  24      -6.296   9.127 -12.522  1.00  0.68           H  
ATOM    399  N   SER A  25      -4.531  12.695 -12.655  1.00  0.68           N  
ATOM    400  CA  SER A  25      -4.274  13.733 -11.677  1.00  0.68           C  
ATOM    401  C   SER A  25      -5.435  13.934 -10.700  1.00  0.68           C  
ATOM    402  O   SER A  25      -5.229  14.359  -9.565  1.00  0.68           O  
ATOM    403  CB  SER A  25      -3.971  15.027 -12.390  1.00  0.68           C  
ATOM    404  OG  SER A  25      -5.083  15.494 -13.094  1.00  0.68           O  
ATOM    405  H   SER A  25      -4.499  12.924 -13.637  1.00  0.68           H  
ATOM    406  HA  SER A  25      -3.384  13.459 -11.131  1.00  0.68           H  
ATOM    407 1HB  SER A  25      -3.653  15.779 -11.664  1.00  0.68           H  
ATOM    408 2HB  SER A  25      -3.139  14.873 -13.077  1.00  0.68           H  
ATOM    409  HG  SER A  25      -5.751  15.679 -12.433  1.00  0.68           H  
ATOM    410  N   ARG A  26      -6.656  13.545 -11.074  1.00  0.68           N  
ATOM    411  CA  ARG A  26      -7.786  13.768 -10.178  1.00  0.68           C  
ATOM    412  C   ARG A  26      -7.752  12.816  -8.989  1.00  0.68           C  
ATOM    413  O   ARG A  26      -8.422  13.051  -7.975  1.00  0.68           O  
ATOM    414  CB  ARG A  26      -9.092  13.572 -10.915  1.00  0.68           C  
ATOM    415  CG  ARG A  26      -9.363  14.578 -12.010  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -10.589  14.225 -12.744  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -10.423  12.953 -13.414  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -11.386  12.293 -14.087  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -12.602  12.807 -14.207  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -11.102  11.123 -14.619  1.00  0.68           N  
ATOM    421  H   ARG A  26      -6.823  13.097 -11.988  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -7.739  14.792  -9.809  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      -9.099  12.579 -11.371  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      -9.920  13.613 -10.209  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      -9.476  15.572 -11.582  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      -8.527  14.567 -12.714  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -11.426  14.143 -12.053  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -10.801  14.984 -13.494  1.00  0.68           H  
ATOM    429  HE  ARG A  26      -9.483  12.505 -13.357  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -12.815  13.704 -13.795  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -13.314  12.300 -14.711  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26     -10.147  10.730 -14.487  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -11.797  10.606 -15.122  1.00  0.68           H  
ATOM    434  N   ASN A  27      -6.985  11.729  -9.130  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -6.873  10.707  -8.110  1.00  0.67           C  
ATOM    436  C   ASN A  27      -5.585  10.864  -7.309  1.00  0.67           C  
ATOM    437  O   ASN A  27      -5.246  10.002  -6.498  1.00  0.67           O  
ATOM    438  CB  ASN A  27      -6.956   9.338  -8.747  1.00  0.67           C  
ATOM    439  CG  ASN A  27      -8.331   9.067  -9.341  1.00  0.67           C  
ATOM    440  OD1 ASN A  27      -9.357   9.420  -8.748  1.00  0.67           O  
ATOM    441  ND2 ASN A  27      -8.367   8.454 -10.497  1.00  0.67           N  
ATOM    442  H   ASN A  27      -6.429  11.608  -9.978  1.00  0.67           H  
ATOM    443  HA  ASN A  27      -7.703  10.817  -7.413  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -6.210   9.268  -9.543  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -6.725   8.573  -8.008  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27      -9.246   8.261 -10.937  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27      -7.519   8.185 -10.952  1.00  0.67           H  
ATOM    448  N   VAL A  28      -4.876  11.973  -7.522  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -3.660  12.237  -6.773  1.00  0.66           C  
ATOM    450  C   VAL A  28      -3.980  12.746  -5.392  1.00  0.66           C  
ATOM    451  O   VAL A  28      -4.814  13.642  -5.218  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -2.772  13.262  -7.504  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -1.608  13.678  -6.641  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -2.203  12.659  -8.730  1.00  0.66           C  
ATOM    455  H   VAL A  28      -5.177  12.665  -8.208  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -3.102  11.304  -6.674  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -3.377  14.133  -7.753  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -1.025  14.382  -7.189  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -1.962  14.145  -5.720  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -1.001  12.814  -6.396  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -1.595  13.388  -9.254  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -1.587  11.829  -8.438  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -3.008  12.317  -9.362  1.00  0.66           H  
ATOM    464  N   ARG A  29      -3.321  12.163  -4.410  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -3.485  12.543  -3.029  1.00  0.65           C  
ATOM    466  C   ARG A  29      -2.091  12.766  -2.450  1.00  0.65           C  
ATOM    467  O   ARG A  29      -1.103  12.403  -3.098  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -4.225  11.433  -2.294  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -5.636  11.166  -2.827  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -6.562  12.299  -2.544  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -7.922  12.009  -2.978  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -8.434  12.269  -4.213  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -7.709  12.839  -5.161  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -9.693  11.941  -4.466  1.00  0.65           N  
ATOM    475  H   ARG A  29      -2.717  11.361  -4.620  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -4.065  13.461  -2.991  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -3.660  10.503  -2.412  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -4.304  11.622  -1.242  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -5.610  10.993  -3.902  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -6.033  10.279  -2.338  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -6.580  12.497  -1.473  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -6.218  13.189  -3.069  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -8.536  11.572  -2.306  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -6.726  13.109  -5.003  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -8.127  13.016  -6.088  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29     -10.254  11.506  -3.749  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29     -10.099  12.125  -5.376  1.00  0.65           H  
ATOM    488  N   PRO A  30      -1.946  13.430  -1.296  1.00  0.65           N  
ATOM    489  CA  PRO A  30      -0.666  13.638  -0.682  1.00  0.65           C  
ATOM    490  C   PRO A  30       0.066  12.334  -0.541  1.00  0.65           C  
ATOM    491  O   PRO A  30      -0.485  11.348  -0.054  1.00  0.65           O  
ATOM    492  CB  PRO A  30      -1.043  14.235   0.665  1.00  0.65           C  
ATOM    493  CG  PRO A  30      -2.347  14.970   0.382  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -3.080  14.076  -0.591  1.00  0.65           C  
ATOM    495  HA  PRO A  30      -0.096  14.344  -1.259  1.00  0.65           H  
ATOM    496 1HB  PRO A  30      -1.142  13.440   1.415  1.00  0.65           H  
ATOM    497 2HB  PRO A  30      -0.242  14.906   1.009  1.00  0.65           H  
ATOM    498 1HG  PRO A  30      -2.906  15.136   1.314  1.00  0.65           H  
ATOM    499 2HG  PRO A  30      -2.137  15.963  -0.046  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -3.683  13.357  -0.040  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -3.672  14.710  -1.264  1.00  0.65           H  
ATOM    502  N   GLY A  31       1.331  12.356  -0.928  1.00  0.64           N  
ATOM    503  CA  GLY A  31       2.168  11.167  -0.846  1.00  0.64           C  
ATOM    504  C   GLY A  31       2.215  10.329  -2.137  1.00  0.64           C  
ATOM    505  O   GLY A  31       3.020   9.411  -2.240  1.00  0.64           O  
ATOM    506  H   GLY A  31       1.688  13.220  -1.347  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       3.172  11.457  -0.549  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       1.799  10.541  -0.040  1.00  0.64           H  
ATOM    509  N   ASP A  32       1.371  10.627  -3.117  1.00  0.65           N  
ATOM    510  CA  ASP A  32       1.348   9.856  -4.372  1.00  0.65           C  
ATOM    511  C   ASP A  32       2.423  10.193  -5.421  1.00  0.65           C  
ATOM    512  O   ASP A  32       2.980  11.298  -5.436  1.00  0.65           O  
ATOM    513  CB  ASP A  32      -0.019   9.985  -5.022  1.00  0.65           C  
ATOM    514  CG  ASP A  32      -1.076   9.270  -4.247  1.00  0.65           C  
ATOM    515  OD1 ASP A  32      -0.720   8.479  -3.410  1.00  0.65           O  
ATOM    516  OD2 ASP A  32      -2.226   9.568  -4.428  1.00  0.65           O  
ATOM    517  H   ASP A  32       0.688  11.382  -2.990  1.00  0.65           H  
ATOM    518  HA  ASP A  32       1.482   8.805  -4.111  1.00  0.65           H  
ATOM    519 1HB  ASP A  32      -0.284  11.032  -5.094  1.00  0.65           H  
ATOM    520 2HB  ASP A  32       0.016   9.576  -6.036  1.00  0.65           H  
ATOM    521  N   LEU A  33       2.675   9.225  -6.313  1.00  0.66           N  
ATOM    522  CA  LEU A  33       3.505   9.422  -7.504  1.00  0.66           C  
ATOM    523  C   LEU A  33       2.669   9.485  -8.764  1.00  0.66           C  
ATOM    524  O   LEU A  33       1.968   8.532  -9.122  1.00  0.66           O  
ATOM    525  CB  LEU A  33       4.562   8.328  -7.648  1.00  0.66           C  
ATOM    526  CG  LEU A  33       5.381   8.255  -8.953  1.00  0.66           C  
ATOM    527  CD1 LEU A  33       6.194   9.490  -9.210  1.00  0.66           C  
ATOM    528  CD2 LEU A  33       6.324   7.106  -8.830  1.00  0.66           C  
ATOM    529  H   LEU A  33       2.224   8.317  -6.187  1.00  0.66           H  
ATOM    530  HA  LEU A  33       4.026  10.363  -7.393  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       5.279   8.452  -6.866  1.00  0.66           H  
ATOM    532 2HB  LEU A  33       4.071   7.388  -7.520  1.00  0.66           H  
ATOM    533  HG  LEU A  33       4.696   8.105  -9.780  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33       6.753   9.371 -10.135  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33       5.535  10.331  -9.307  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       6.879   9.646  -8.397  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33       6.862   7.012  -9.744  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       7.008   7.286  -8.001  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33       5.815   6.219  -8.652  1.00  0.66           H  
ATOM    540  N   PHE A  34       2.745  10.620  -9.425  1.00  0.69           N  
ATOM    541  CA  PHE A  34       1.996  10.846 -10.646  1.00  0.69           C  
ATOM    542  C   PHE A  34       2.885  10.576 -11.837  1.00  0.69           C  
ATOM    543  O   PHE A  34       4.017  11.054 -11.882  1.00  0.69           O  
ATOM    544  CB  PHE A  34       1.412  12.254 -10.656  1.00  0.69           C  
ATOM    545  CG  PHE A  34       0.695  12.672 -11.943  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -0.455  12.039 -12.379  1.00  0.69           C  
ATOM    547  CD2 PHE A  34       1.175  13.747 -12.699  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -1.094  12.443 -13.532  1.00  0.69           C  
ATOM    549  CE2 PHE A  34       0.527  14.154 -13.848  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -0.603  13.500 -14.264  1.00  0.69           C  
ATOM    551  H   PHE A  34       3.372  11.345  -9.062  1.00  0.69           H  
ATOM    552  HA  PHE A  34       1.165  10.143 -10.682  1.00  0.69           H  
ATOM    553 1HB  PHE A  34       0.709  12.348  -9.833  1.00  0.69           H  
ATOM    554 2HB  PHE A  34       2.201  12.953 -10.474  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -0.848  11.214 -11.819  1.00  0.69           H  
ATOM    556  HD2 PHE A  34       2.065  14.273 -12.371  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -1.988  11.924 -13.863  1.00  0.69           H  
ATOM    558  HE2 PHE A  34       0.903  14.993 -14.432  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -1.109  13.822 -15.176  1.00  0.69           H  
ATOM    560  N   LEU A  35       2.400   9.749 -12.748  1.00  0.74           N  
ATOM    561  CA  LEU A  35       3.142   9.386 -13.939  1.00  0.74           C  
ATOM    562  C   LEU A  35       2.585  10.162 -15.142  1.00  0.74           C  
ATOM    563  O   LEU A  35       1.594   9.796 -15.779  1.00  0.74           O  
ATOM    564  CB  LEU A  35       3.063   7.868 -14.129  1.00  0.74           C  
ATOM    565  CG  LEU A  35       3.539   7.002 -12.896  1.00  0.74           C  
ATOM    566  CD1 LEU A  35       3.399   5.530 -13.203  1.00  0.74           C  
ATOM    567  CD2 LEU A  35       4.955   7.324 -12.543  1.00  0.74           C  
ATOM    568  H   LEU A  35       1.467   9.369 -12.610  1.00  0.74           H  
ATOM    569  HA  LEU A  35       4.185   9.671 -13.808  1.00  0.74           H  
ATOM    570 1HB  LEU A  35       2.047   7.607 -14.291  1.00  0.74           H  
ATOM    571 2HB  LEU A  35       3.646   7.587 -14.999  1.00  0.74           H  
ATOM    572  HG  LEU A  35       2.889   7.224 -12.042  1.00  0.74           H  
ATOM    573 1HD1 LEU A  35       3.699   4.953 -12.333  1.00  0.74           H  
ATOM    574 2HD1 LEU A  35       2.376   5.305 -13.454  1.00  0.74           H  
ATOM    575 3HD1 LEU A  35       4.039   5.274 -14.033  1.00  0.74           H  
ATOM    576 1HD2 LEU A  35       5.257   6.730 -11.686  1.00  0.74           H  
ATOM    577 2HD2 LEU A  35       5.606   7.100 -13.384  1.00  0.74           H  
ATOM    578 3HD2 LEU A  35       5.019   8.378 -12.293  1.00  0.74           H  
ATOM    579  N   ALA A  36       3.226  11.272 -15.442  1.00  0.84           N  
ATOM    580  CA  ALA A  36       2.768  12.208 -16.452  1.00  0.84           C  
ATOM    581  C   ALA A  36       3.167  11.775 -17.846  1.00  0.84           C  
ATOM    582  O   ALA A  36       4.151  12.258 -18.427  1.00  0.84           O  
ATOM    583  CB  ALA A  36       3.308  13.564 -16.169  1.00  0.84           C  
ATOM    584  H   ALA A  36       4.070  11.500 -14.930  1.00  0.84           H  
ATOM    585  HA  ALA A  36       1.680  12.246 -16.410  1.00  0.84           H  
ATOM    586 1HB  ALA A  36       2.935  14.221 -16.891  1.00  0.84           H  
ATOM    587 2HB  ALA A  36       2.999  13.875 -15.187  1.00  0.84           H  
ATOM    588 3HB  ALA A  36       4.379  13.538 -16.210  1.00  0.84           H  
ATOM    589  N   VAL A  37       2.413  10.830 -18.353  1.00  0.99           N  
ATOM    590  CA  VAL A  37       2.701  10.223 -19.630  1.00  0.99           C  
ATOM    591  C   VAL A  37       1.814  10.880 -20.704  1.00  0.99           C  
ATOM    592  O   VAL A  37       0.635  11.115 -20.437  1.00  0.99           O  
ATOM    593  CB  VAL A  37       2.366   8.732 -19.530  1.00  0.99           C  
ATOM    594  CG1 VAL A  37       0.891   8.574 -19.320  1.00  0.99           C  
ATOM    595  CG2 VAL A  37       2.840   8.002 -20.706  1.00  0.99           C  
ATOM    596  H   VAL A  37       1.654  10.485 -17.762  1.00  0.99           H  
ATOM    597  HA  VAL A  37       3.758  10.331 -19.829  1.00  0.99           H  
ATOM    598  HB  VAL A  37       2.852   8.317 -18.646  1.00  0.99           H  
ATOM    599 1HG1 VAL A  37       0.648   7.524 -19.215  1.00  0.99           H  
ATOM    600 2HG1 VAL A  37       0.597   9.110 -18.412  1.00  0.99           H  
ATOM    601 3HG1 VAL A  37       0.354   8.985 -20.173  1.00  0.99           H  
ATOM    602 1HG2 VAL A  37       2.579   6.977 -20.573  1.00  0.99           H  
ATOM    603 2HG2 VAL A  37       2.386   8.363 -21.589  1.00  0.99           H  
ATOM    604 3HG2 VAL A  37       3.926   8.110 -20.790  1.00  0.99           H  
ATOM    605  N   PRO A  38       2.337  11.182 -21.915  1.00  1.18           N  
ATOM    606  CA  PRO A  38       1.622  11.702 -23.075  1.00  1.18           C  
ATOM    607  C   PRO A  38       0.451  10.817 -23.509  1.00  1.18           C  
ATOM    608  O   PRO A  38      -0.450  11.262 -24.216  1.00  1.18           O  
ATOM    609  CB  PRO A  38       2.699  11.722 -24.157  1.00  1.18           C  
ATOM    610  CG  PRO A  38       3.973  11.873 -23.411  1.00  1.18           C  
ATOM    611  CD  PRO A  38       3.779  11.108 -22.123  1.00  1.18           C  
ATOM    612  HA  PRO A  38       1.304  12.725 -22.855  1.00  1.18           H  
ATOM    613 1HB  PRO A  38       2.656  10.791 -24.747  1.00  1.18           H  
ATOM    614 2HB  PRO A  38       2.519  12.555 -24.853  1.00  1.18           H  
ATOM    615 1HG  PRO A  38       4.807  11.486 -24.024  1.00  1.18           H  
ATOM    616 2HG  PRO A  38       4.187  12.932 -23.243  1.00  1.18           H  
ATOM    617 1HD  PRO A  38       4.106  10.080 -22.234  1.00  1.18           H  
ATOM    618 2HD  PRO A  38       4.324  11.663 -21.348  1.00  1.18           H  
ATOM    619  N   GLY A  39       0.515   9.543 -23.149  1.00  1.37           N  
ATOM    620  CA  GLY A  39      -0.519   8.580 -23.464  1.00  1.37           C  
ATOM    621  C   GLY A  39      -0.776   8.521 -24.951  1.00  1.37           C  
ATOM    622  O   GLY A  39       0.152   8.598 -25.759  1.00  1.37           O  
ATOM    623  H   GLY A  39       1.294   9.235 -22.602  1.00  1.37           H  
ATOM    624 1HA  GLY A  39      -0.223   7.598 -23.098  1.00  1.37           H  
ATOM    625 2HA  GLY A  39      -1.435   8.857 -22.943  1.00  1.37           H  
ATOM    626  N   ILE A  40      -2.046   8.346 -25.296  1.00  1.50           N  
ATOM    627  CA  ILE A  40      -2.487   8.294 -26.680  1.00  1.50           C  
ATOM    628  C   ILE A  40      -3.537   9.367 -26.950  1.00  1.50           C  
ATOM    629  O   ILE A  40      -3.367  10.205 -27.833  1.00  1.50           O  
ATOM    630  CB  ILE A  40      -3.022   6.893 -27.039  1.00  1.50           C  
ATOM    631  CG1 ILE A  40      -1.879   5.861 -26.887  1.00  1.50           C  
ATOM    632  CG2 ILE A  40      -3.587   6.886 -28.451  1.00  1.50           C  
ATOM    633  CD1 ILE A  40      -2.304   4.441 -27.055  1.00  1.50           C  
ATOM    634  H   ILE A  40      -2.726   8.271 -24.558  1.00  1.50           H  
ATOM    635  HA  ILE A  40      -1.632   8.497 -27.324  1.00  1.50           H  
ATOM    636  HB  ILE A  40      -3.808   6.615 -26.342  1.00  1.50           H  
ATOM    637 1HG1 ILE A  40      -1.110   6.083 -27.627  1.00  1.50           H  
ATOM    638 2HG1 ILE A  40      -1.444   5.952 -25.899  1.00  1.50           H  
ATOM    639 1HG2 ILE A  40      -3.964   5.896 -28.685  1.00  1.50           H  
ATOM    640 2HG2 ILE A  40      -4.400   7.607 -28.525  1.00  1.50           H  
ATOM    641 3HG2 ILE A  40      -2.802   7.153 -29.156  1.00  1.50           H  
ATOM    642 1HD1 ILE A  40      -1.445   3.796 -26.939  1.00  1.50           H  
ATOM    643 2HD1 ILE A  40      -3.052   4.185 -26.306  1.00  1.50           H  
ATOM    644 3HD1 ILE A  40      -2.717   4.304 -28.046  1.00  1.50           H  
ATOM    645  N   ASN A  41      -4.630   9.337 -26.181  1.00  1.54           N  
ATOM    646  CA  ASN A  41      -5.728  10.279 -26.382  1.00  1.54           C  
ATOM    647  C   ASN A  41      -5.746  11.445 -25.378  1.00  1.54           C  
ATOM    648  O   ASN A  41      -6.687  12.240 -25.374  1.00  1.54           O  
ATOM    649  CB  ASN A  41      -7.045   9.532 -26.327  1.00  1.54           C  
ATOM    650  CG  ASN A  41      -7.213   8.569 -27.479  1.00  1.54           C  
ATOM    651  OD1 ASN A  41      -6.854   8.870 -28.623  1.00  1.54           O  
ATOM    652  ND2 ASN A  41      -7.752   7.410 -27.194  1.00  1.54           N  
ATOM    653  H   ASN A  41      -4.715   8.632 -25.467  1.00  1.54           H  
ATOM    654  HA  ASN A  41      -5.622  10.718 -27.375  1.00  1.54           H  
ATOM    655 1HB  ASN A  41      -7.108   8.977 -25.390  1.00  1.54           H  
ATOM    656 2HB  ASN A  41      -7.868  10.246 -26.340  1.00  1.54           H  
ATOM    657 1HD2 ASN A  41      -7.892   6.731 -27.915  1.00  1.54           H  
ATOM    658 2HD2 ASN A  41      -8.032   7.205 -26.255  1.00  1.54           H  
ATOM    659  N   SER A  42      -4.728  11.538 -24.520  1.00  1.47           N  
ATOM    660  CA  SER A  42      -4.652  12.608 -23.520  1.00  1.47           C  
ATOM    661  C   SER A  42      -3.239  12.750 -22.963  1.00  1.47           C  
ATOM    662  O   SER A  42      -2.681  11.790 -22.431  1.00  1.47           O  
ATOM    663  CB  SER A  42      -5.618  12.342 -22.378  1.00  1.47           C  
ATOM    664  OG  SER A  42      -5.524  13.340 -21.403  1.00  1.47           O  
ATOM    665  H   SER A  42      -3.974  10.870 -24.580  1.00  1.47           H  
ATOM    666  HA  SER A  42      -4.925  13.548 -24.000  1.00  1.47           H  
ATOM    667 1HB  SER A  42      -6.638  12.297 -22.757  1.00  1.47           H  
ATOM    668 2HB  SER A  42      -5.391  11.375 -21.934  1.00  1.47           H  
ATOM    669  HG  SER A  42      -4.584  13.434 -21.213  1.00  1.47           H  
ATOM    670  N   ASP A  43      -2.684  13.962 -23.042  1.00  1.34           N  
ATOM    671  CA  ASP A  43      -1.318  14.198 -22.577  1.00  1.34           C  
ATOM    672  C   ASP A  43      -1.256  14.546 -21.105  1.00  1.34           C  
ATOM    673  O   ASP A  43      -1.548  15.677 -20.711  1.00  1.34           O  
ATOM    674  CB  ASP A  43      -0.637  15.287 -23.419  1.00  1.34           C  
ATOM    675  CG  ASP A  43       0.885  15.555 -23.087  1.00  1.34           C  
ATOM    676  OD1 ASP A  43       1.391  15.207 -22.017  1.00  1.34           O  
ATOM    677  OD2 ASP A  43       1.538  16.099 -23.960  1.00  1.34           O  
ATOM    678  H   ASP A  43      -3.206  14.714 -23.467  1.00  1.34           H  
ATOM    679  HA  ASP A  43      -0.775  13.277 -22.715  1.00  1.34           H  
ATOM    680 1HB  ASP A  43      -0.709  15.013 -24.475  1.00  1.34           H  
ATOM    681 2HB  ASP A  43      -1.179  16.223 -23.292  1.00  1.34           H  
ATOM    682  N   GLY A  44      -0.856  13.577 -20.285  1.00  1.20           N  
ATOM    683  CA  GLY A  44      -0.850  13.710 -18.838  1.00  1.20           C  
ATOM    684  C   GLY A  44       0.061  14.811 -18.311  1.00  1.20           C  
ATOM    685  O   GLY A  44      -0.116  15.270 -17.182  1.00  1.20           O  
ATOM    686  H   GLY A  44      -0.563  12.677 -20.672  1.00  1.20           H  
ATOM    687 1HA  GLY A  44      -1.870  13.888 -18.496  1.00  1.20           H  
ATOM    688 2HA  GLY A  44      -0.538  12.756 -18.409  1.00  1.20           H  
ATOM    689  N   ARG A  45       0.996  15.308 -19.126  1.00  1.08           N  
ATOM    690  CA  ARG A  45       1.895  16.342 -18.631  1.00  1.08           C  
ATOM    691  C   ARG A  45       1.153  17.655 -18.462  1.00  1.08           C  
ATOM    692  O   ARG A  45       1.541  18.514 -17.666  1.00  1.08           O  
ATOM    693  CB  ARG A  45       3.068  16.500 -19.566  1.00  1.08           C  
ATOM    694  CG  ARG A  45       3.938  15.243 -19.623  1.00  1.08           C  
ATOM    695  CD  ARG A  45       4.995  15.358 -20.598  1.00  1.08           C  
ATOM    696  NE  ARG A  45       4.436  15.536 -21.907  1.00  1.08           N  
ATOM    697  CZ  ARG A  45       5.145  15.763 -23.020  1.00  1.08           C  
ATOM    698  NH1 ARG A  45       6.464  15.781 -22.980  1.00  1.08           N  
ATOM    699  NH2 ARG A  45       4.502  15.979 -24.152  1.00  1.08           N  
ATOM    700  H   ARG A  45       1.090  14.987 -20.100  1.00  1.08           H  
ATOM    701  HA  ARG A  45       2.274  16.044 -17.676  1.00  1.08           H  
ATOM    702 1HB  ARG A  45       2.714  16.722 -20.572  1.00  1.08           H  
ATOM    703 2HB  ARG A  45       3.690  17.329 -19.238  1.00  1.08           H  
ATOM    704 1HG  ARG A  45       4.390  15.057 -18.653  1.00  1.08           H  
ATOM    705 2HG  ARG A  45       3.314  14.389 -19.907  1.00  1.08           H  
ATOM    706 1HD  ARG A  45       5.638  16.206 -20.373  1.00  1.08           H  
ATOM    707 2HD  ARG A  45       5.584  14.440 -20.600  1.00  1.08           H  
ATOM    708  HE  ARG A  45       3.399  15.523 -21.986  1.00  1.08           H  
ATOM    709 1HH1 ARG A  45       6.967  15.576 -22.103  1.00  1.08           H  
ATOM    710 2HH1 ARG A  45       6.979  15.986 -23.823  1.00  1.08           H  
ATOM    711 1HH2 ARG A  45       3.462  15.979 -24.154  1.00  1.08           H  
ATOM    712 2HH2 ARG A  45       5.012  16.150 -25.012  1.00  1.08           H  
ATOM    713  N   ALA A  46       0.011  17.767 -19.136  1.00  1.00           N  
ATOM    714  CA  ALA A  46      -0.845  18.938 -19.073  1.00  1.00           C  
ATOM    715  C   ALA A  46      -1.377  19.151 -17.664  1.00  1.00           C  
ATOM    716  O   ALA A  46      -1.806  20.251 -17.313  1.00  1.00           O  
ATOM    717  CB  ALA A  46      -2.009  18.787 -20.033  1.00  1.00           C  
ATOM    718  H   ALA A  46      -0.294  16.999 -19.739  1.00  1.00           H  
ATOM    719  HA  ALA A  46      -0.252  19.809 -19.350  1.00  1.00           H  
ATOM    720 1HB  ALA A  46      -2.635  19.675 -19.992  1.00  1.00           H  
ATOM    721 2HB  ALA A  46      -1.630  18.649 -21.046  1.00  1.00           H  
ATOM    722 3HB  ALA A  46      -2.598  17.914 -19.748  1.00  1.00           H  
ATOM    723  N   HIS A  47      -1.394  18.079 -16.872  1.00  0.94           N  
ATOM    724  CA  HIS A  47      -1.956  18.117 -15.549  1.00  0.94           C  
ATOM    725  C   HIS A  47      -0.923  17.981 -14.431  1.00  0.94           C  
ATOM    726  O   HIS A  47      -1.299  17.782 -13.268  1.00  0.94           O  
ATOM    727  CB  HIS A  47      -2.988  17.008 -15.464  1.00  0.94           C  
ATOM    728  CG  HIS A  47      -4.101  17.202 -16.445  1.00  0.94           C  
ATOM    729  ND1 HIS A  47      -5.069  18.176 -16.293  1.00  0.94           N  
ATOM    730  CD2 HIS A  47      -4.390  16.561 -17.602  1.00  0.94           C  
ATOM    731  CE1 HIS A  47      -5.907  18.122 -17.311  1.00  0.94           C  
ATOM    732  NE2 HIS A  47      -5.520  17.152 -18.119  1.00  0.94           N  
ATOM    733  H   HIS A  47      -0.996  17.195 -17.186  1.00  0.94           H  
ATOM    734  HA  HIS A  47      -2.470  19.065 -15.404  1.00  0.94           H  
ATOM    735 1HB  HIS A  47      -2.512  16.042 -15.653  1.00  0.94           H  
ATOM    736 2HB  HIS A  47      -3.409  16.989 -14.468  1.00  0.94           H  
ATOM    737  HD1 HIS A  47      -5.139  18.840 -15.540  1.00  0.94           H  
ATOM    738  HD2 HIS A  47      -3.909  15.736 -18.133  1.00  0.94           H  
ATOM    739  HE1 HIS A  47      -6.745  18.815 -17.372  1.00  0.94           H  
ATOM    740  N   ILE A  48       0.369  18.163 -14.737  1.00  0.90           N  
ATOM    741  CA  ILE A  48       1.356  18.035 -13.667  1.00  0.90           C  
ATOM    742  C   ILE A  48       1.150  19.053 -12.569  1.00  0.90           C  
ATOM    743  O   ILE A  48       1.189  18.704 -11.394  1.00  0.90           O  
ATOM    744  CB  ILE A  48       2.806  18.150 -14.142  1.00  0.90           C  
ATOM    745  CG1 ILE A  48       3.161  16.959 -14.981  1.00  0.90           C  
ATOM    746  CG2 ILE A  48       3.685  18.211 -12.917  1.00  0.90           C  
ATOM    747  CD1 ILE A  48       4.482  17.079 -15.738  1.00  0.90           C  
ATOM    748  H   ILE A  48       0.666  18.348 -15.701  1.00  0.90           H  
ATOM    749  HA  ILE A  48       1.242  17.047 -13.223  1.00  0.90           H  
ATOM    750  HB  ILE A  48       2.936  19.048 -14.748  1.00  0.90           H  
ATOM    751 1HG1 ILE A  48       3.205  16.096 -14.340  1.00  0.90           H  
ATOM    752 2HG1 ILE A  48       2.359  16.810 -15.674  1.00  0.90           H  
ATOM    753 1HG2 ILE A  48       4.732  18.291 -13.205  1.00  0.90           H  
ATOM    754 2HG2 ILE A  48       3.402  19.060 -12.324  1.00  0.90           H  
ATOM    755 3HG2 ILE A  48       3.532  17.319 -12.343  1.00  0.90           H  
ATOM    756 1HD1 ILE A  48       4.655  16.178 -16.319  1.00  0.90           H  
ATOM    757 2HD1 ILE A  48       4.433  17.938 -16.411  1.00  0.90           H  
ATOM    758 3HD1 ILE A  48       5.300  17.213 -15.031  1.00  0.90           H  
ATOM    759  N   ALA A  49       0.905  20.309 -12.922  1.00  0.87           N  
ATOM    760  CA  ALA A  49       0.723  21.299 -11.875  1.00  0.87           C  
ATOM    761  C   ALA A  49      -0.426  20.907 -10.953  1.00  0.87           C  
ATOM    762  O   ALA A  49      -0.329  21.091  -9.741  1.00  0.87           O  
ATOM    763  CB  ALA A  49       0.462  22.664 -12.472  1.00  0.87           C  
ATOM    764  H   ALA A  49       0.863  20.566 -13.898  1.00  0.87           H  
ATOM    765  HA  ALA A  49       1.635  21.337 -11.282  1.00  0.87           H  
ATOM    766 1HB  ALA A  49       0.350  23.395 -11.672  1.00  0.87           H  
ATOM    767 2HB  ALA A  49       1.298  22.949 -13.111  1.00  0.87           H  
ATOM    768 3HB  ALA A  49      -0.454  22.629 -13.063  1.00  0.87           H  
ATOM    769  N   ASP A  50      -1.504  20.334 -11.498  1.00  0.83           N  
ATOM    770  CA  ASP A  50      -2.619  19.965 -10.636  1.00  0.83           C  
ATOM    771  C   ASP A  50      -2.234  18.788  -9.748  1.00  0.83           C  
ATOM    772  O   ASP A  50      -2.617  18.719  -8.577  1.00  0.83           O  
ATOM    773  CB  ASP A  50      -3.884  19.685 -11.445  1.00  0.83           C  
ATOM    774  CG  ASP A  50      -4.516  20.978 -12.038  1.00  0.83           C  
ATOM    775  OD1 ASP A  50      -4.113  22.075 -11.645  1.00  0.83           O  
ATOM    776  OD2 ASP A  50      -5.400  20.855 -12.848  1.00  0.83           O  
ATOM    777  H   ASP A  50      -1.541  20.155 -12.493  1.00  0.83           H  
ATOM    778  HA  ASP A  50      -2.835  20.801  -9.988  1.00  0.83           H  
ATOM    779 1HB  ASP A  50      -3.642  18.998 -12.263  1.00  0.83           H  
ATOM    780 2HB  ASP A  50      -4.617  19.190 -10.810  1.00  0.83           H  
ATOM    781  N   ALA A  51      -1.441  17.866 -10.285  1.00  0.79           N  
ATOM    782  CA  ALA A  51      -0.993  16.731  -9.492  1.00  0.79           C  
ATOM    783  C   ALA A  51      -0.212  17.232  -8.280  1.00  0.79           C  
ATOM    784  O   ALA A  51      -0.305  16.685  -7.174  1.00  0.79           O  
ATOM    785  CB  ALA A  51      -0.128  15.824 -10.334  1.00  0.79           C  
ATOM    786  H   ALA A  51      -1.156  17.947 -11.263  1.00  0.79           H  
ATOM    787  HA  ALA A  51      -1.869  16.185  -9.143  1.00  0.79           H  
ATOM    788 1HB  ALA A  51       0.193  14.977  -9.738  1.00  0.79           H  
ATOM    789 2HB  ALA A  51      -0.707  15.477 -11.190  1.00  0.79           H  
ATOM    790 3HB  ALA A  51       0.744  16.364 -10.683  1.00  0.79           H  
ATOM    791  N   LEU A  52       0.536  18.307  -8.490  1.00  0.75           N  
ATOM    792  CA  LEU A  52       1.338  18.889  -7.440  1.00  0.75           C  
ATOM    793  C   LEU A  52       0.476  19.659  -6.433  1.00  0.75           C  
ATOM    794  O   LEU A  52       0.698  19.571  -5.224  1.00  0.75           O  
ATOM    795  CB  LEU A  52       2.367  19.784  -8.092  1.00  0.75           C  
ATOM    796  CG  LEU A  52       3.334  19.031  -8.954  1.00  0.75           C  
ATOM    797  CD1 LEU A  52       4.222  19.953  -9.620  1.00  0.75           C  
ATOM    798  CD2 LEU A  52       4.041  18.169  -8.146  1.00  0.75           C  
ATOM    799  H   LEU A  52       0.580  18.698  -9.435  1.00  0.75           H  
ATOM    800  HA  LEU A  52       1.852  18.087  -6.913  1.00  0.75           H  
ATOM    801 1HB  LEU A  52       1.864  20.517  -8.708  1.00  0.75           H  
ATOM    802 2HB  LEU A  52       2.931  20.303  -7.319  1.00  0.75           H  
ATOM    803  HG  LEU A  52       2.810  18.469  -9.704  1.00  0.75           H  
ATOM    804 1HD1 LEU A  52       4.925  19.398 -10.240  1.00  0.75           H  
ATOM    805 2HD1 LEU A  52       3.633  20.619 -10.229  1.00  0.75           H  
ATOM    806 3HD1 LEU A  52       4.760  20.511  -8.885  1.00  0.75           H  
ATOM    807 1HD2 LEU A  52       4.774  17.629  -8.727  1.00  0.75           H  
ATOM    808 2HD2 LEU A  52       4.512  18.784  -7.427  1.00  0.75           H  
ATOM    809 3HD2 LEU A  52       3.369  17.480  -7.658  1.00  0.75           H  
ATOM    810  N   LYS A  53      -0.562  20.353  -6.912  1.00  0.72           N  
ATOM    811  CA  LYS A  53      -1.475  21.102  -6.035  1.00  0.72           C  
ATOM    812  C   LYS A  53      -2.172  20.149  -5.070  1.00  0.72           C  
ATOM    813  O   LYS A  53      -2.479  20.498  -3.930  1.00  0.72           O  
ATOM    814  CB  LYS A  53      -2.547  21.819  -6.854  1.00  0.72           C  
ATOM    815  CG  LYS A  53      -2.076  22.999  -7.702  1.00  0.72           C  
ATOM    816  CD  LYS A  53      -3.224  23.490  -8.583  1.00  0.72           C  
ATOM    817  CE  LYS A  53      -2.775  24.500  -9.614  1.00  0.72           C  
ATOM    818  NZ  LYS A  53      -3.859  24.750 -10.614  1.00  0.72           N  
ATOM    819  H   LYS A  53      -0.694  20.405  -7.924  1.00  0.72           H  
ATOM    820  HA  LYS A  53      -0.900  21.826  -5.458  1.00  0.72           H  
ATOM    821 1HB  LYS A  53      -3.020  21.102  -7.523  1.00  0.72           H  
ATOM    822 2HB  LYS A  53      -3.321  22.186  -6.182  1.00  0.72           H  
ATOM    823 1HG  LYS A  53      -1.763  23.810  -7.046  1.00  0.72           H  
ATOM    824 2HG  LYS A  53      -1.240  22.719  -8.312  1.00  0.72           H  
ATOM    825 1HD  LYS A  53      -3.691  22.657  -9.096  1.00  0.72           H  
ATOM    826 2HD  LYS A  53      -3.975  23.957  -7.953  1.00  0.72           H  
ATOM    827 1HE  LYS A  53      -2.521  25.435  -9.121  1.00  0.72           H  
ATOM    828 2HE  LYS A  53      -1.894  24.118 -10.134  1.00  0.72           H  
ATOM    829 1HZ  LYS A  53      -3.550  25.411 -11.305  1.00  0.72           H  
ATOM    830 2HZ  LYS A  53      -4.069  23.831 -11.078  1.00  0.72           H  
ATOM    831 3HZ  LYS A  53      -4.684  25.096 -10.160  1.00  0.72           H  
ATOM    832  N   ARG A  54      -2.390  18.922  -5.543  1.00  0.69           N  
ATOM    833  CA  ARG A  54      -3.073  17.870  -4.810  1.00  0.69           C  
ATOM    834  C   ARG A  54      -2.142  17.078  -3.875  1.00  0.69           C  
ATOM    835  O   ARG A  54      -2.590  16.149  -3.201  1.00  0.69           O  
ATOM    836  CB  ARG A  54      -3.752  16.956  -5.810  1.00  0.69           C  
ATOM    837  CG  ARG A  54      -4.878  17.648  -6.579  1.00  0.69           C  
ATOM    838  CD  ARG A  54      -5.454  16.800  -7.643  1.00  0.69           C  
ATOM    839  NE  ARG A  54      -6.436  17.542  -8.454  1.00  0.69           N  
ATOM    840  CZ  ARG A  54      -7.738  17.712  -8.143  1.00  0.69           C  
ATOM    841  NH1 ARG A  54      -8.225  17.203  -7.035  1.00  0.69           N  
ATOM    842  NH2 ARG A  54      -8.528  18.397  -8.956  1.00  0.69           N  
ATOM    843  H   ARG A  54      -2.123  18.730  -6.510  1.00  0.69           H  
ATOM    844  HA  ARG A  54      -3.847  18.334  -4.202  1.00  0.69           H  
ATOM    845 1HB  ARG A  54      -3.020  16.596  -6.536  1.00  0.69           H  
ATOM    846 2HB  ARG A  54      -4.166  16.091  -5.301  1.00  0.69           H  
ATOM    847 1HG  ARG A  54      -5.677  17.891  -5.882  1.00  0.69           H  
ATOM    848 2HG  ARG A  54      -4.510  18.565  -7.027  1.00  0.69           H  
ATOM    849 1HD  ARG A  54      -4.645  16.479  -8.301  1.00  0.69           H  
ATOM    850 2HD  ARG A  54      -5.942  15.921  -7.213  1.00  0.69           H  
ATOM    851  HE  ARG A  54      -6.103  17.953  -9.316  1.00  0.69           H  
ATOM    852 1HH1 ARG A  54      -7.622  16.683  -6.412  1.00  0.69           H  
ATOM    853 2HH1 ARG A  54      -9.200  17.334  -6.802  1.00  0.69           H  
ATOM    854 1HH2 ARG A  54      -8.157  18.795  -9.809  1.00  0.69           H  
ATOM    855 2HH2 ARG A  54      -9.502  18.527  -8.722  1.00  0.69           H  
ATOM    856  N   GLY A  55      -0.858  17.469  -3.800  1.00  0.67           N  
ATOM    857  CA  GLY A  55       0.081  16.822  -2.889  1.00  0.67           C  
ATOM    858  C   GLY A  55       0.984  15.707  -3.437  1.00  0.67           C  
ATOM    859  O   GLY A  55       1.610  14.986  -2.642  1.00  0.67           O  
ATOM    860  H   GLY A  55      -0.515  18.242  -4.368  1.00  0.67           H  
ATOM    861 1HA  GLY A  55       0.722  17.600  -2.477  1.00  0.67           H  
ATOM    862 2HA  GLY A  55      -0.484  16.439  -2.045  1.00  0.67           H  
ATOM    863  N   ALA A  56       1.102  15.550  -4.758  1.00  0.66           N  
ATOM    864  CA  ALA A  56       1.972  14.473  -5.223  1.00  0.66           C  
ATOM    865  C   ALA A  56       3.343  14.569  -4.565  1.00  0.66           C  
ATOM    866  O   ALA A  56       3.943  15.641  -4.473  1.00  0.66           O  
ATOM    867  CB  ALA A  56       2.156  14.515  -6.733  1.00  0.66           C  
ATOM    868  H   ALA A  56       0.596  16.128  -5.432  1.00  0.66           H  
ATOM    869  HA  ALA A  56       1.517  13.520  -4.942  1.00  0.66           H  
ATOM    870 1HB  ALA A  56       2.802  13.686  -7.037  1.00  0.66           H  
ATOM    871 2HB  ALA A  56       1.208  14.425  -7.228  1.00  0.66           H  
ATOM    872 3HB  ALA A  56       2.614  15.448  -7.013  1.00  0.66           H  
ATOM    873  N   ALA A  57       3.822  13.430  -4.080  1.00  0.65           N  
ATOM    874  CA  ALA A  57       5.140  13.299  -3.477  1.00  0.65           C  
ATOM    875  C   ALA A  57       6.198  13.502  -4.522  1.00  0.65           C  
ATOM    876  O   ALA A  57       7.283  14.021  -4.255  1.00  0.65           O  
ATOM    877  CB  ALA A  57       5.312  11.935  -2.875  1.00  0.65           C  
ATOM    878  H   ALA A  57       3.258  12.597  -4.202  1.00  0.65           H  
ATOM    879  HA  ALA A  57       5.256  14.067  -2.714  1.00  0.65           H  
ATOM    880 1HB  ALA A  57       6.301  11.839  -2.441  1.00  0.65           H  
ATOM    881 2HB  ALA A  57       4.595  11.785  -2.130  1.00  0.65           H  
ATOM    882 3HB  ALA A  57       5.175  11.213  -3.656  1.00  0.65           H  
ATOM    883  N   ALA A  58       5.878  13.024  -5.717  1.00  0.65           N  
ATOM    884  CA  ALA A  58       6.782  13.090  -6.851  1.00  0.65           C  
ATOM    885  C   ALA A  58       6.020  12.952  -8.154  1.00  0.65           C  
ATOM    886  O   ALA A  58       4.918  12.389  -8.185  1.00  0.65           O  
ATOM    887  CB  ALA A  58       7.834  12.016  -6.733  1.00  0.65           C  
ATOM    888  H   ALA A  58       4.958  12.590  -5.816  1.00  0.65           H  
ATOM    889  HA  ALA A  58       7.279  14.054  -6.854  1.00  0.65           H  
ATOM    890 1HB  ALA A  58       8.523  12.084  -7.580  1.00  0.65           H  
ATOM    891 2HB  ALA A  58       8.377  12.163  -5.806  1.00  0.65           H  
ATOM    892 3HB  ALA A  58       7.361  11.049  -6.722  1.00  0.65           H  
ATOM    893  N   VAL A  59       6.620  13.460  -9.222  1.00  0.66           N  
ATOM    894  CA  VAL A  59       6.073  13.302 -10.562  1.00  0.66           C  
ATOM    895  C   VAL A  59       7.091  12.729 -11.540  1.00  0.66           C  
ATOM    896  O   VAL A  59       8.225  13.180 -11.568  1.00  0.66           O  
ATOM    897  CB  VAL A  59       5.595  14.661 -11.097  1.00  0.66           C  
ATOM    898  CG1 VAL A  59       5.101  14.513 -12.534  1.00  0.66           C  
ATOM    899  CG2 VAL A  59       4.497  15.219 -10.186  1.00  0.66           C  
ATOM    900  H   VAL A  59       7.503  13.968  -9.106  1.00  0.66           H  
ATOM    901  HA  VAL A  59       5.223  12.628 -10.508  1.00  0.66           H  
ATOM    902  HB  VAL A  59       6.415  15.326 -11.103  1.00  0.66           H  
ATOM    903 1HG1 VAL A  59       4.794  15.466 -12.897  1.00  0.66           H  
ATOM    904 2HG1 VAL A  59       5.900  14.141 -13.168  1.00  0.66           H  
ATOM    905 3HG1 VAL A  59       4.269  13.817 -12.568  1.00  0.66           H  
ATOM    906 1HG2 VAL A  59       4.175  16.179 -10.548  1.00  0.66           H  
ATOM    907 2HG2 VAL A  59       3.661  14.549 -10.173  1.00  0.66           H  
ATOM    908 3HG2 VAL A  59       4.881  15.330  -9.178  1.00  0.66           H  
ATOM    909  N   ALA A  60       6.704  11.728 -12.314  1.00  0.71           N  
ATOM    910  CA  ALA A  60       7.574  11.191 -13.356  1.00  0.71           C  
ATOM    911  C   ALA A  60       7.024  11.698 -14.670  1.00  0.71           C  
ATOM    912  O   ALA A  60       5.814  11.876 -14.775  1.00  0.71           O  
ATOM    913  CB  ALA A  60       7.630   9.687 -13.324  1.00  0.71           C  
ATOM    914  H   ALA A  60       5.757  11.377 -12.209  1.00  0.71           H  
ATOM    915  HA  ALA A  60       8.573  11.589 -13.217  1.00  0.71           H  
ATOM    916 1HB  ALA A  60       8.284   9.333 -14.118  1.00  0.71           H  
ATOM    917 2HB  ALA A  60       8.015   9.380 -12.364  1.00  0.71           H  
ATOM    918 3HB  ALA A  60       6.651   9.307 -13.476  1.00  0.71           H  
ATOM    919  N   TYR A  61       7.857  11.919 -15.676  1.00  0.81           N  
ATOM    920  CA  TYR A  61       7.293  12.412 -16.938  1.00  0.81           C  
ATOM    921  C   TYR A  61       8.109  12.058 -18.184  1.00  0.81           C  
ATOM    922  O   TYR A  61       9.319  11.845 -18.095  1.00  0.81           O  
ATOM    923  CB  TYR A  61       7.191  13.936 -16.825  1.00  0.81           C  
ATOM    924  CG  TYR A  61       8.543  14.567 -16.711  1.00  0.81           C  
ATOM    925  CD1 TYR A  61       9.136  15.006 -17.833  1.00  0.81           C  
ATOM    926  CD2 TYR A  61       9.205  14.666 -15.503  1.00  0.81           C  
ATOM    927  CE1 TYR A  61      10.362  15.541 -17.806  1.00  0.81           C  
ATOM    928  CE2 TYR A  61      10.472  15.227 -15.482  1.00  0.81           C  
ATOM    929  CZ  TYR A  61      11.041  15.658 -16.626  1.00  0.81           C  
ATOM    930  OH  TYR A  61      12.301  16.221 -16.607  1.00  0.81           O  
ATOM    931  H   TYR A  61       8.859  11.776 -15.540  1.00  0.81           H  
ATOM    932  HA  TYR A  61       6.300  11.985 -17.063  1.00  0.81           H  
ATOM    933 1HB  TYR A  61       6.690  14.338 -17.707  1.00  0.81           H  
ATOM    934 2HB  TYR A  61       6.610  14.212 -15.949  1.00  0.81           H  
ATOM    935  HD1 TYR A  61       8.614  14.924 -18.755  1.00  0.81           H  
ATOM    936  HD2 TYR A  61       8.745  14.303 -14.581  1.00  0.81           H  
ATOM    937  HE1 TYR A  61      10.795  15.874 -18.724  1.00  0.81           H  
ATOM    938  HE2 TYR A  61      11.024  15.315 -14.558  1.00  0.81           H  
ATOM    939  HH  TYR A  61      12.616  16.271 -15.700  1.00  0.81           H  
ATOM    940  N   GLU A  62       7.469  12.084 -19.366  1.00  0.98           N  
ATOM    941  CA  GLU A  62       8.272  11.953 -20.604  1.00  0.98           C  
ATOM    942  C   GLU A  62       8.838  13.314 -20.999  1.00  0.98           C  
ATOM    943  O   GLU A  62       8.145  14.334 -20.913  1.00  0.98           O  
ATOM    944  CB  GLU A  62       7.518  11.355 -21.799  1.00  0.98           C  
ATOM    945  CG  GLU A  62       7.107   9.909 -21.618  1.00  0.98           C  
ATOM    946  CD  GLU A  62       6.592   9.226 -22.878  1.00  0.98           C  
ATOM    947  OE1 GLU A  62       6.609   9.846 -23.898  1.00  0.98           O  
ATOM    948  OE2 GLU A  62       6.157   8.088 -22.810  1.00  0.98           O  
ATOM    949  H   GLU A  62       6.454  12.208 -19.367  1.00  0.98           H  
ATOM    950  HA  GLU A  62       9.115  11.290 -20.400  1.00  0.98           H  
ATOM    951 1HB  GLU A  62       6.636  11.951 -22.000  1.00  0.98           H  
ATOM    952 2HB  GLU A  62       8.151  11.410 -22.685  1.00  0.98           H  
ATOM    953 1HG  GLU A  62       7.961   9.355 -21.234  1.00  0.98           H  
ATOM    954 2HG  GLU A  62       6.323   9.912 -20.874  1.00  0.98           H  
ATOM    955  N   VAL A  63      10.079  13.328 -21.469  1.00  1.28           N  
ATOM    956  CA  VAL A  63      10.746  14.579 -21.809  1.00  1.28           C  
ATOM    957  C   VAL A  63      10.407  15.111 -23.205  1.00  1.28           C  
ATOM    958  O   VAL A  63       9.968  16.256 -23.351  1.00  1.28           O  
ATOM    959  CB  VAL A  63      12.261  14.346 -21.722  1.00  1.28           C  
ATOM    960  CG1 VAL A  63      13.006  15.584 -22.127  1.00  1.28           C  
ATOM    961  CG2 VAL A  63      12.626  13.923 -20.324  1.00  1.28           C  
ATOM    962  H   VAL A  63      10.580  12.452 -21.543  1.00  1.28           H  
ATOM    963  HA  VAL A  63      10.454  15.328 -21.071  1.00  1.28           H  
ATOM    964  HB  VAL A  63      12.536  13.557 -22.417  1.00  1.28           H  
ATOM    965 1HG1 VAL A  63      14.079  15.398 -22.074  1.00  1.28           H  
ATOM    966 2HG1 VAL A  63      12.740  15.869 -23.143  1.00  1.28           H  
ATOM    967 3HG1 VAL A  63      12.738  16.366 -21.434  1.00  1.28           H  
ATOM    968 1HG2 VAL A  63      13.698  13.738 -20.273  1.00  1.28           H  
ATOM    969 2HG2 VAL A  63      12.372  14.705 -19.638  1.00  1.28           H  
ATOM    970 3HG2 VAL A  63      12.084  13.010 -20.056  1.00  1.28           H  
ATOM    971  N   GLU A  64      10.687  14.300 -24.231  1.00  1.71           N  
ATOM    972  CA  GLU A  64      10.429  14.568 -25.661  1.00  1.71           C  
ATOM    973  C   GLU A  64      11.056  15.846 -26.250  1.00  1.71           C  
ATOM    974  O   GLU A  64      11.900  15.780 -27.143  1.00  1.71           O  
ATOM    975  CB  GLU A  64       8.921  14.612 -25.963  1.00  1.71           C  
ATOM    976  CG  GLU A  64       8.170  13.280 -25.860  1.00  1.71           C  
ATOM    977  CD  GLU A  64       6.693  13.414 -26.263  1.00  1.71           C  
ATOM    978  OE1 GLU A  64       6.202  14.527 -26.309  1.00  1.71           O  
ATOM    979  OE2 GLU A  64       6.082  12.420 -26.567  1.00  1.71           O  
ATOM    980  H   GLU A  64      11.077  13.399 -24.004  1.00  1.71           H  
ATOM    981  HA  GLU A  64      10.844  13.728 -26.220  1.00  1.71           H  
ATOM    982 1HB  GLU A  64       8.434  15.307 -25.283  1.00  1.71           H  
ATOM    983 2HB  GLU A  64       8.771  14.995 -26.971  1.00  1.71           H  
ATOM    984 1HG  GLU A  64       8.650  12.544 -26.503  1.00  1.71           H  
ATOM    985 2HG  GLU A  64       8.228  12.919 -24.831  1.00  1.71           H  
ATOM    986  N   GLY A  65      10.602  17.001 -25.757  1.00  2.29           N  
ATOM    987  CA  GLY A  65      11.029  18.314 -26.234  1.00  2.29           C  
ATOM    988  C   GLY A  65      11.865  19.086 -25.221  1.00  2.29           C  
ATOM    989  O   GLY A  65      12.421  20.133 -25.550  1.00  2.29           O  
ATOM    990  H   GLY A  65       9.931  16.940 -25.003  1.00  2.29           H  
ATOM    991 1HA  GLY A  65      11.602  18.190 -27.152  1.00  2.29           H  
ATOM    992 2HA  GLY A  65      10.148  18.898 -26.494  1.00  2.29           H  
ATOM    993  N   SER A  66      11.916  18.589 -23.981  1.00  2.97           N  
ATOM    994  CA  SER A  66      12.651  19.192 -22.847  1.00  2.97           C  
ATOM    995  C   SER A  66      11.992  20.422 -22.201  1.00  2.97           C  
ATOM    996  O   SER A  66      12.482  20.926 -21.186  1.00  2.97           O  
ATOM    997  CB  SER A  66      14.089  19.530 -23.215  1.00  2.97           C  
ATOM    998  OG  SER A  66      14.198  20.789 -23.817  1.00  2.97           O  
ATOM    999  H   SER A  66      11.395  17.729 -23.807  1.00  2.97           H  
ATOM   1000  HA  SER A  66      12.707  18.444 -22.068  1.00  2.97           H  
ATOM   1001 1HB  SER A  66      14.706  19.500 -22.319  1.00  2.97           H  
ATOM   1002 2HB  SER A  66      14.470  18.770 -23.895  1.00  2.97           H  
ATOM   1003  HG  SER A  66      13.587  20.777 -24.560  1.00  2.97           H  
ATOM   1004  N   SER A  67      10.854  20.886 -22.720  1.00  3.61           N  
ATOM   1005  CA  SER A  67      10.159  22.036 -22.121  1.00  3.61           C  
ATOM   1006  C   SER A  67       9.375  21.599 -20.878  1.00  3.61           C  
ATOM   1007  O   SER A  67       8.145  21.551 -20.880  1.00  3.61           O  
ATOM   1008  CB  SER A  67       9.211  22.672 -23.123  1.00  3.61           C  
ATOM   1009  OG  SER A  67       9.904  23.206 -24.222  1.00  3.61           O  
ATOM   1010  H   SER A  67      10.481  20.446 -23.546  1.00  3.61           H  
ATOM   1011  HA  SER A  67      10.902  22.775 -21.822  1.00  3.61           H  
ATOM   1012 1HB  SER A  67       8.500  21.922 -23.469  1.00  3.61           H  
ATOM   1013 2HB  SER A  67       8.641  23.458 -22.630  1.00  3.61           H  
ATOM   1014  HG  SER A  67      10.375  22.473 -24.627  1.00  3.61           H  
ATOM   1015  N   VAL A  68      10.127  21.263 -19.836  1.00  4.00           N  
ATOM   1016  CA  VAL A  68       9.626  20.672 -18.595  1.00  4.00           C  
ATOM   1017  C   VAL A  68       9.326  21.673 -17.465  1.00  4.00           C  
ATOM   1018  O   VAL A  68       8.309  21.535 -16.784  1.00  4.00           O  
ATOM   1019  CB  VAL A  68      10.657  19.661 -18.083  1.00  4.00           C  
ATOM   1020  CG1 VAL A  68      10.194  19.081 -16.775  1.00  4.00           C  
ATOM   1021  CG2 VAL A  68      10.890  18.591 -19.125  1.00  4.00           C  
ATOM   1022  H   VAL A  68      11.131  21.359 -19.974  1.00  4.00           H  
ATOM   1023  HA  VAL A  68       8.704  20.140 -18.829  1.00  4.00           H  
ATOM   1024  HB  VAL A  68      11.590  20.187 -17.892  1.00  4.00           H  
ATOM   1025 1HG1 VAL A  68      10.938  18.407 -16.394  1.00  4.00           H  
ATOM   1026 2HG1 VAL A  68      10.046  19.862 -16.073  1.00  4.00           H  
ATOM   1027 3HG1 VAL A  68       9.255  18.548 -16.921  1.00  4.00           H  
ATOM   1028 1HG2 VAL A  68      11.647  17.908 -18.761  1.00  4.00           H  
ATOM   1029 2HG2 VAL A  68       9.960  18.057 -19.319  1.00  4.00           H  
ATOM   1030 3HG2 VAL A  68      11.231  19.037 -20.023  1.00  4.00           H  
ATOM   1031  N   LEU A  69      10.226  22.657 -17.277  1.00  3.99           N  
ATOM   1032  CA  LEU A  69      10.203  23.654 -16.189  1.00  3.99           C  
ATOM   1033  C   LEU A  69      10.490  22.943 -14.843  1.00  3.99           C  
ATOM   1034  O   LEU A  69      10.335  21.737 -14.768  1.00  3.99           O  
ATOM   1035  CB  LEU A  69       8.853  24.398 -16.208  1.00  3.99           C  
ATOM   1036  CG  LEU A  69       8.563  25.181 -17.463  1.00  3.99           C  
ATOM   1037  CD1 LEU A  69       7.157  25.722 -17.381  1.00  3.99           C  
ATOM   1038  CD2 LEU A  69       9.580  26.293 -17.593  1.00  3.99           C  
ATOM   1039  H   LEU A  69      10.998  22.691 -17.925  1.00  3.99           H  
ATOM   1040  HA  LEU A  69      10.993  24.371 -16.390  1.00  3.99           H  
ATOM   1041 1HB  LEU A  69       8.038  23.720 -16.057  1.00  3.99           H  
ATOM   1042 2HB  LEU A  69       8.828  25.116 -15.415  1.00  3.99           H  
ATOM   1043  HG  LEU A  69       8.623  24.528 -18.332  1.00  3.99           H  
ATOM   1044 1HD1 LEU A  69       6.931  26.286 -18.286  1.00  3.99           H  
ATOM   1045 2HD1 LEU A  69       6.457  24.890 -17.287  1.00  3.99           H  
ATOM   1046 3HD1 LEU A  69       7.066  26.374 -16.514  1.00  3.99           H  
ATOM   1047 1HD2 LEU A  69       9.376  26.869 -18.498  1.00  3.99           H  
ATOM   1048 2HD2 LEU A  69       9.516  26.948 -16.724  1.00  3.99           H  
ATOM   1049 3HD2 LEU A  69      10.580  25.866 -17.653  1.00  3.99           H  
ATOM   1050  N   PRO A  70      10.968  23.623 -13.775  1.00  3.57           N  
ATOM   1051  CA  PRO A  70      11.563  22.975 -12.607  1.00  3.57           C  
ATOM   1052  C   PRO A  70      10.779  21.745 -12.049  1.00  3.57           C  
ATOM   1053  O   PRO A  70      11.379  20.669 -12.081  1.00  3.57           O  
ATOM   1054  CB  PRO A  70      11.742  24.159 -11.638  1.00  3.57           C  
ATOM   1055  CG  PRO A  70      11.951  25.346 -12.564  1.00  3.57           C  
ATOM   1056  CD  PRO A  70      10.967  25.104 -13.708  1.00  3.57           C  
ATOM   1057  HA  PRO A  70      12.562  22.631 -12.910  1.00  3.57           H  
ATOM   1058 1HB  PRO A  70      10.985  24.269 -10.907  1.00  3.57           H  
ATOM   1059 2HB  PRO A  70      12.657  23.978 -11.056  1.00  3.57           H  
ATOM   1060 1HG  PRO A  70      11.757  26.289 -12.028  1.00  3.57           H  
ATOM   1061 2HG  PRO A  70      12.996  25.384 -12.904  1.00  3.57           H  
ATOM   1062 1HD  PRO A  70       9.975  25.479 -13.439  1.00  3.57           H  
ATOM   1063 2HD  PRO A  70      11.352  25.567 -14.618  1.00  3.57           H  
ATOM   1064  N   ILE A  71       9.508  21.793 -11.541  1.00  2.92           N  
ATOM   1065  CA  ILE A  71       8.588  22.893 -11.178  1.00  2.92           C  
ATOM   1066  C   ILE A  71       8.236  22.618  -9.712  1.00  2.92           C  
ATOM   1067  O   ILE A  71       8.138  21.456  -9.337  1.00  2.92           O  
ATOM   1068  CB  ILE A  71       7.265  22.930 -11.982  1.00  2.92           C  
ATOM   1069  CG1 ILE A  71       6.456  21.692 -11.796  1.00  2.92           C  
ATOM   1070  CG2 ILE A  71       7.508  23.115 -13.389  1.00  2.92           C  
ATOM   1071  CD1 ILE A  71       5.093  21.817 -12.434  1.00  2.92           C  
ATOM   1072  H   ILE A  71       9.145  20.879 -11.306  1.00  2.92           H  
ATOM   1073  HA  ILE A  71       9.042  23.857 -11.271  1.00  2.92           H  
ATOM   1074  HB  ILE A  71       6.668  23.766 -11.619  1.00  2.92           H  
ATOM   1075 1HG1 ILE A  71       6.957  20.869 -12.247  1.00  2.92           H  
ATOM   1076 2HG1 ILE A  71       6.350  21.489 -10.737  1.00  2.92           H  
ATOM   1077 1HG2 ILE A  71       6.565  23.174 -13.926  1.00  2.92           H  
ATOM   1078 2HG2 ILE A  71       8.053  24.028 -13.515  1.00  2.92           H  
ATOM   1079 3HG2 ILE A  71       8.076  22.273 -13.766  1.00  2.92           H  
ATOM   1080 1HD1 ILE A  71       4.546  20.920 -12.302  1.00  2.92           H  
ATOM   1081 2HD1 ILE A  71       4.549  22.645 -11.978  1.00  2.92           H  
ATOM   1082 3HD1 ILE A  71       5.212  22.003 -13.500  1.00  2.92           H  
ATOM   1083  N   THR A  72       7.994  23.665  -8.914  1.00  2.24           N  
ATOM   1084  CA  THR A  72       7.633  23.538  -7.478  1.00  2.24           C  
ATOM   1085  C   THR A  72       8.774  22.841  -6.740  1.00  2.24           C  
ATOM   1086  O   THR A  72       9.852  22.638  -7.294  1.00  2.24           O  
ATOM   1087  CB  THR A  72       6.338  22.743  -7.157  1.00  2.24           C  
ATOM   1088  OG1 THR A  72       6.545  21.333  -7.335  1.00  2.24           O  
ATOM   1089  CG2 THR A  72       5.202  23.201  -8.074  1.00  2.24           C  
ATOM   1090  H   THR A  72       8.074  24.592  -9.301  1.00  2.24           H  
ATOM   1091  HA  THR A  72       7.527  24.539  -7.055  1.00  2.24           H  
ATOM   1092  HB  THR A  72       6.036  22.932  -6.132  1.00  2.24           H  
ATOM   1093  HG1 THR A  72       7.129  21.176  -8.082  1.00  2.24           H  
ATOM   1094 1HG2 THR A  72       4.295  22.650  -7.829  1.00  2.24           H  
ATOM   1095 2HG2 THR A  72       5.028  24.265  -7.930  1.00  2.24           H  
ATOM   1096 3HG2 THR A  72       5.458  23.020  -9.109  1.00  2.24           H  
ATOM   1097  N   ASP A  73       8.535  22.511  -5.469  1.00  1.67           N  
ATOM   1098  CA  ASP A  73       9.526  21.829  -4.647  1.00  1.67           C  
ATOM   1099  C   ASP A  73       9.405  20.295  -4.733  1.00  1.67           C  
ATOM   1100  O   ASP A  73      10.172  19.568  -4.091  1.00  1.67           O  
ATOM   1101  CB  ASP A  73       9.375  22.271  -3.193  1.00  1.67           C  
ATOM   1102  CG  ASP A  73       9.697  23.751  -2.993  1.00  1.67           C  
ATOM   1103  OD1 ASP A  73      10.624  24.231  -3.598  1.00  1.67           O  
ATOM   1104  OD2 ASP A  73       8.992  24.391  -2.255  1.00  1.67           O  
ATOM   1105  H   ASP A  73       7.634  22.719  -5.071  1.00  1.67           H  
ATOM   1106  HA  ASP A  73      10.517  22.111  -4.999  1.00  1.67           H  
ATOM   1107 1HB  ASP A  73       8.355  22.081  -2.857  1.00  1.67           H  
ATOM   1108 2HB  ASP A  73      10.042  21.683  -2.563  1.00  1.67           H  
ATOM   1109  N   VAL A  74       8.443  19.799  -5.513  1.00  1.27           N  
ATOM   1110  CA  VAL A  74       8.242  18.364  -5.702  1.00  1.27           C  
ATOM   1111  C   VAL A  74       9.132  17.887  -6.839  1.00  1.27           C  
ATOM   1112  O   VAL A  74       9.055  18.444  -7.929  1.00  1.27           O  
ATOM   1113  CB  VAL A  74       6.791  18.091  -6.063  1.00  1.27           C  
ATOM   1114  CG1 VAL A  74       6.570  16.642  -6.374  1.00  1.27           C  
ATOM   1115  CG2 VAL A  74       5.905  18.505  -4.907  1.00  1.27           C  
ATOM   1116  H   VAL A  74       7.834  20.433  -6.031  1.00  1.27           H  
ATOM   1117  HA  VAL A  74       8.481  17.861  -4.770  1.00  1.27           H  
ATOM   1118  HB  VAL A  74       6.562  18.658  -6.942  1.00  1.27           H  
ATOM   1119 1HG1 VAL A  74       5.538  16.454  -6.632  1.00  1.27           H  
ATOM   1120 2HG1 VAL A  74       7.210  16.348  -7.205  1.00  1.27           H  
ATOM   1121 3HG1 VAL A  74       6.808  16.076  -5.503  1.00  1.27           H  
ATOM   1122 1HG2 VAL A  74       4.859  18.325  -5.157  1.00  1.27           H  
ATOM   1123 2HG2 VAL A  74       6.167  17.914  -4.029  1.00  1.27           H  
ATOM   1124 3HG2 VAL A  74       6.051  19.563  -4.695  1.00  1.27           H  
ATOM   1125  N   PRO A  75       9.969  16.860  -6.671  1.00  1.02           N  
ATOM   1126  CA  PRO A  75      10.885  16.441  -7.700  1.00  1.02           C  
ATOM   1127  C   PRO A  75      10.165  15.926  -8.922  1.00  1.02           C  
ATOM   1128  O   PRO A  75       9.145  15.227  -8.802  1.00  1.02           O  
ATOM   1129  CB  PRO A  75      11.670  15.312  -7.017  1.00  1.02           C  
ATOM   1130  CG  PRO A  75      10.760  14.808  -5.905  1.00  1.02           C  
ATOM   1131  CD  PRO A  75       9.973  16.029  -5.452  1.00  1.02           C  
ATOM   1132  HA  PRO A  75      11.543  17.285  -7.964  1.00  1.02           H  
ATOM   1133 1HB  PRO A  75      11.908  14.529  -7.757  1.00  1.02           H  
ATOM   1134 2HB  PRO A  75      12.617  15.695  -6.652  1.00  1.02           H  
ATOM   1135 1HG  PRO A  75      10.108  14.011  -6.281  1.00  1.02           H  
ATOM   1136 2HG  PRO A  75      11.359  14.366  -5.093  1.00  1.02           H  
ATOM   1137 1HD  PRO A  75       8.977  15.700  -5.175  1.00  1.02           H  
ATOM   1138 2HD  PRO A  75      10.473  16.547  -4.635  1.00  1.02           H  
ATOM   1139  N   LEU A  76      10.733  16.219 -10.085  1.00  0.89           N  
ATOM   1140  CA  LEU A  76      10.210  15.677 -11.315  1.00  0.89           C  
ATOM   1141  C   LEU A  76      11.260  14.679 -11.821  1.00  0.89           C  
ATOM   1142  O   LEU A  76      12.449  15.003 -11.842  1.00  0.89           O  
ATOM   1143  CB  LEU A  76       9.977  16.764 -12.387  1.00  0.89           C  
ATOM   1144  CG  LEU A  76       9.108  18.019 -12.078  1.00  0.89           C  
ATOM   1145  CD1 LEU A  76       9.072  18.847 -13.374  1.00  0.89           C  
ATOM   1146  CD2 LEU A  76       7.709  17.653 -11.610  1.00  0.89           C  
ATOM   1147  H   LEU A  76      11.547  16.816 -10.114  1.00  0.89           H  
ATOM   1148  HA  LEU A  76       9.277  15.172 -11.115  1.00  0.89           H  
ATOM   1149 1HB  LEU A  76      10.941  17.113 -12.751  1.00  0.89           H  
ATOM   1150 2HB  LEU A  76       9.462  16.289 -13.190  1.00  0.89           H  
ATOM   1151  HG  LEU A  76       9.595  18.617 -11.304  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  76       8.520  19.751 -13.240  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  76      10.090  19.104 -13.668  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  76       8.606  18.263 -14.164  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  76       7.136  18.559 -11.416  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  76       7.213  17.068 -12.382  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  76       7.789  17.076 -10.687  1.00  0.89           H  
ATOM   1158  N   ILE A  77      10.838  13.499 -12.253  1.00  0.85           N  
ATOM   1159  CA  ILE A  77      11.765  12.506 -12.783  1.00  0.85           C  
ATOM   1160  C   ILE A  77      11.557  12.223 -14.267  1.00  0.85           C  
ATOM   1161  O   ILE A  77      10.513  11.692 -14.648  1.00  0.85           O  
ATOM   1162  CB  ILE A  77      11.636  11.174 -12.042  1.00  0.85           C  
ATOM   1163  CG1 ILE A  77      11.948  11.336 -10.610  1.00  0.85           C  
ATOM   1164  CG2 ILE A  77      12.521  10.113 -12.684  1.00  0.85           C  
ATOM   1165  CD1 ILE A  77      11.665  10.111  -9.884  1.00  0.85           C  
ATOM   1166  H   ILE A  77       9.851  13.287 -12.184  1.00  0.85           H  
ATOM   1167  HA  ILE A  77      12.761  12.875 -12.592  1.00  0.85           H  
ATOM   1168  HB  ILE A  77      10.604  10.838 -12.100  1.00  0.85           H  
ATOM   1169 1HG1 ILE A  77      13.004  11.578 -10.498  1.00  0.85           H  
ATOM   1170 2HG1 ILE A  77      11.354  12.145 -10.179  1.00  0.85           H  
ATOM   1171 1HG2 ILE A  77      12.395   9.166 -12.162  1.00  0.85           H  
ATOM   1172 2HG2 ILE A  77      12.243   9.987 -13.727  1.00  0.85           H  
ATOM   1173 3HG2 ILE A  77      13.563  10.422 -12.628  1.00  0.85           H  
ATOM   1174 1HD1 ILE A  77      11.923  10.228  -8.868  1.00  0.85           H  
ATOM   1175 2HD1 ILE A  77      10.609   9.875  -9.979  1.00  0.85           H  
ATOM   1176 3HD1 ILE A  77      12.263   9.310 -10.304  1.00  0.85           H  
ATOM   1177  N   PRO A  78      12.507  12.545 -15.144  1.00  0.86           N  
ATOM   1178  CA  PRO A  78      12.378  12.289 -16.551  1.00  0.86           C  
ATOM   1179  C   PRO A  78      12.514  10.808 -16.806  1.00  0.86           C  
ATOM   1180  O   PRO A  78      13.465  10.184 -16.326  1.00  0.86           O  
ATOM   1181  CB  PRO A  78      13.549  13.069 -17.139  1.00  0.86           C  
ATOM   1182  CG  PRO A  78      14.576  13.140 -16.029  1.00  0.86           C  
ATOM   1183  CD  PRO A  78      13.777  13.156 -14.735  1.00  0.86           C  
ATOM   1184  HA  PRO A  78      11.412  12.663 -16.917  1.00  0.86           H  
ATOM   1185 1HB  PRO A  78      13.927  12.537 -18.021  1.00  0.86           H  
ATOM   1186 2HB  PRO A  78      13.224  14.044 -17.477  1.00  0.86           H  
ATOM   1187 1HG  PRO A  78      15.257  12.278 -16.094  1.00  0.86           H  
ATOM   1188 2HG  PRO A  78      15.195  14.042 -16.152  1.00  0.86           H  
ATOM   1189 1HD  PRO A  78      14.313  12.523 -14.016  1.00  0.86           H  
ATOM   1190 2HD  PRO A  78      13.619  14.185 -14.367  1.00  0.86           H  
ATOM   1191  N   VAL A  79      11.606  10.260 -17.586  1.00  0.91           N  
ATOM   1192  CA  VAL A  79      11.649   8.862 -17.963  1.00  0.91           C  
ATOM   1193  C   VAL A  79      11.529   8.811 -19.490  1.00  0.91           C  
ATOM   1194  O   VAL A  79      10.498   9.186 -20.056  1.00  0.91           O  
ATOM   1195  CB  VAL A  79      10.528   8.092 -17.246  1.00  0.91           C  
ATOM   1196  CG1 VAL A  79      10.571   6.644 -17.631  1.00  0.91           C  
ATOM   1197  CG2 VAL A  79      10.635   8.248 -15.728  1.00  0.91           C  
ATOM   1198  H   VAL A  79      10.837  10.841 -17.914  1.00  0.91           H  
ATOM   1199  HA  VAL A  79      12.608   8.437 -17.668  1.00  0.91           H  
ATOM   1200  HB  VAL A  79       9.588   8.494 -17.560  1.00  0.91           H  
ATOM   1201 1HG1 VAL A  79       9.763   6.106 -17.145  1.00  0.91           H  
ATOM   1202 2HG1 VAL A  79      10.469   6.565 -18.700  1.00  0.91           H  
ATOM   1203 3HG1 VAL A  79      11.524   6.215 -17.325  1.00  0.91           H  
ATOM   1204 1HG2 VAL A  79       9.825   7.710 -15.258  1.00  0.91           H  
ATOM   1205 2HG2 VAL A  79      11.589   7.845 -15.384  1.00  0.91           H  
ATOM   1206 3HG2 VAL A  79      10.567   9.292 -15.458  1.00  0.91           H  
ATOM   1207  N   LYS A  80      12.574   8.324 -20.155  1.00  0.96           N  
ATOM   1208  CA  LYS A  80      12.659   8.396 -21.615  1.00  0.96           C  
ATOM   1209  C   LYS A  80      11.535   7.713 -22.377  1.00  0.96           C  
ATOM   1210  O   LYS A  80      11.118   8.211 -23.423  1.00  0.96           O  
ATOM   1211  CB  LYS A  80      13.992   7.818 -22.084  1.00  0.96           C  
ATOM   1212  CG  LYS A  80      15.205   8.685 -21.747  1.00  0.96           C  
ATOM   1213  CD  LYS A  80      16.504   8.044 -22.230  1.00  0.96           C  
ATOM   1214  CE  LYS A  80      17.714   8.911 -21.893  1.00  0.96           C  
ATOM   1215  NZ  LYS A  80      18.989   8.279 -22.334  1.00  0.96           N  
ATOM   1216  H   LYS A  80      13.358   7.962 -19.631  1.00  0.96           H  
ATOM   1217  HA  LYS A  80      12.636   9.450 -21.892  1.00  0.96           H  
ATOM   1218 1HB  LYS A  80      14.140   6.837 -21.632  1.00  0.96           H  
ATOM   1219 2HB  LYS A  80      13.964   7.679 -23.164  1.00  0.96           H  
ATOM   1220 1HG  LYS A  80      15.094   9.661 -22.221  1.00  0.96           H  
ATOM   1221 2HG  LYS A  80      15.257   8.829 -20.668  1.00  0.96           H  
ATOM   1222 1HD  LYS A  80      16.625   7.068 -21.758  1.00  0.96           H  
ATOM   1223 2HD  LYS A  80      16.460   7.902 -23.310  1.00  0.96           H  
ATOM   1224 1HE  LYS A  80      17.608   9.876 -22.386  1.00  0.96           H  
ATOM   1225 2HE  LYS A  80      17.752   9.066 -20.815  1.00  0.96           H  
ATOM   1226 1HZ  LYS A  80      19.764   8.881 -22.095  1.00  0.96           H  
ATOM   1227 2HZ  LYS A  80      19.101   7.387 -21.874  1.00  0.96           H  
ATOM   1228 3HZ  LYS A  80      18.968   8.141 -23.335  1.00  0.96           H  
ATOM   1229  N   GLY A  81      11.044   6.590 -21.875  1.00  1.01           N  
ATOM   1230  CA  GLY A  81       9.971   5.877 -22.528  1.00  1.01           C  
ATOM   1231  C   GLY A  81       8.882   5.580 -21.527  1.00  1.01           C  
ATOM   1232  O   GLY A  81       8.314   4.487 -21.570  1.00  1.01           O  
ATOM   1233  H   GLY A  81      11.421   6.184 -21.020  1.00  1.01           H  
ATOM   1234 1HA  GLY A  81       9.568   6.475 -23.346  1.00  1.01           H  
ATOM   1235 2HA  GLY A  81      10.351   4.947 -22.949  1.00  1.01           H  
ATOM   1236  N   LEU A  82       8.551   6.550 -20.655  1.00  1.02           N  
ATOM   1237  CA  LEU A  82       7.556   6.323 -19.595  1.00  1.02           C  
ATOM   1238  C   LEU A  82       6.359   5.505 -20.043  1.00  1.02           C  
ATOM   1239  O   LEU A  82       6.044   4.535 -19.374  1.00  1.02           O  
ATOM   1240  CB  LEU A  82       7.032   7.640 -19.019  1.00  1.02           C  
ATOM   1241  CG  LEU A  82       6.063   7.557 -17.809  1.00  1.02           C  
ATOM   1242  CD1 LEU A  82       6.745   6.855 -16.609  1.00  1.02           C  
ATOM   1243  CD2 LEU A  82       5.673   8.977 -17.397  1.00  1.02           C  
ATOM   1244  H   LEU A  82       9.050   7.447 -20.685  1.00  1.02           H  
ATOM   1245  HA  LEU A  82       8.035   5.798 -18.784  1.00  1.02           H  
ATOM   1246 1HB  LEU A  82       7.839   8.319 -18.816  1.00  1.02           H  
ATOM   1247 2HB  LEU A  82       6.429   8.060 -19.783  1.00  1.02           H  
ATOM   1248  HG  LEU A  82       5.184   7.002 -18.101  1.00  1.02           H  
ATOM   1249 1HD1 LEU A  82       6.055   6.811 -15.772  1.00  1.02           H  
ATOM   1250 2HD1 LEU A  82       7.033   5.839 -16.894  1.00  1.02           H  
ATOM   1251 3HD1 LEU A  82       7.624   7.416 -16.318  1.00  1.02           H  
ATOM   1252 1HD2 LEU A  82       4.985   8.946 -16.559  1.00  1.02           H  
ATOM   1253 2HD2 LEU A  82       6.570   9.518 -17.109  1.00  1.02           H  
ATOM   1254 3HD2 LEU A  82       5.204   9.480 -18.228  1.00  1.02           H  
ATOM   1255  N   ALA A  83       5.759   5.790 -21.202  1.00  1.00           N  
ATOM   1256  CA  ALA A  83       4.561   5.051 -21.622  1.00  1.00           C  
ATOM   1257  C   ALA A  83       4.759   3.542 -21.664  1.00  1.00           C  
ATOM   1258  O   ALA A  83       3.822   2.791 -21.390  1.00  1.00           O  
ATOM   1259  CB  ALA A  83       4.123   5.510 -22.999  1.00  1.00           C  
ATOM   1260  H   ALA A  83       6.077   6.588 -21.758  1.00  1.00           H  
ATOM   1261  HA  ALA A  83       3.783   5.247 -20.901  1.00  1.00           H  
ATOM   1262 1HB  ALA A  83       3.217   4.982 -23.288  1.00  1.00           H  
ATOM   1263 2HB  ALA A  83       3.936   6.583 -22.990  1.00  1.00           H  
ATOM   1264 3HB  ALA A  83       4.916   5.293 -23.714  1.00  1.00           H  
ATOM   1265  N   ALA A  84       5.951   3.093 -22.035  1.00  0.96           N  
ATOM   1266  CA  ALA A  84       6.244   1.670 -22.077  1.00  0.96           C  
ATOM   1267  C   ALA A  84       6.751   1.257 -20.701  1.00  0.96           C  
ATOM   1268  O   ALA A  84       6.419   0.186 -20.167  1.00  0.96           O  
ATOM   1269  CB  ALA A  84       7.275   1.369 -23.152  1.00  0.96           C  
ATOM   1270  H   ALA A  84       6.696   3.756 -22.219  1.00  0.96           H  
ATOM   1271  HA  ALA A  84       5.323   1.123 -22.288  1.00  0.96           H  
ATOM   1272 1HB  ALA A  84       7.484   0.302 -23.164  1.00  0.96           H  
ATOM   1273 2HB  ALA A  84       6.884   1.678 -24.120  1.00  0.96           H  
ATOM   1274 3HB  ALA A  84       8.191   1.921 -22.932  1.00  0.96           H  
ATOM   1275  N   GLN A  85       7.496   2.182 -20.083  1.00  0.90           N  
ATOM   1276  CA  GLN A  85       8.159   1.931 -18.815  1.00  0.90           C  
ATOM   1277  C   GLN A  85       7.160   1.997 -17.669  1.00  0.90           C  
ATOM   1278  O   GLN A  85       7.456   1.530 -16.574  1.00  0.90           O  
ATOM   1279  CB  GLN A  85       9.332   2.908 -18.579  1.00  0.90           C  
ATOM   1280  CG  GLN A  85      10.516   2.766 -19.571  1.00  0.90           C  
ATOM   1281  CD  GLN A  85      11.725   3.722 -19.265  1.00  0.90           C  
ATOM   1282  OE1 GLN A  85      11.943   4.842 -19.789  1.00  0.90           O  
ATOM   1283  NE2 GLN A  85      12.558   3.236 -18.354  1.00  0.90           N  
ATOM   1284  H   GLN A  85       7.662   3.070 -20.550  1.00  0.90           H  
ATOM   1285  HA  GLN A  85       8.574   0.920 -18.837  1.00  0.90           H  
ATOM   1286 1HB  GLN A  85       8.977   3.902 -18.646  1.00  0.90           H  
ATOM   1287 2HB  GLN A  85       9.717   2.768 -17.571  1.00  0.90           H  
ATOM   1288 1HG  GLN A  85      10.876   1.737 -19.521  1.00  0.90           H  
ATOM   1289 2HG  GLN A  85      10.153   2.977 -20.574  1.00  0.90           H  
ATOM   1290 1HE2 GLN A  85      13.366   3.759 -18.082  1.00  0.90           H  
ATOM   1291 2HE2 GLN A  85      12.379   2.340 -17.942  1.00  0.90           H  
ATOM   1292  N   LEU A  86       5.923   2.414 -17.943  1.00  0.84           N  
ATOM   1293  CA  LEU A  86       4.887   2.444 -16.923  1.00  0.84           C  
ATOM   1294  C   LEU A  86       4.700   1.054 -16.354  1.00  0.84           C  
ATOM   1295  O   LEU A  86       4.364   0.897 -15.180  1.00  0.84           O  
ATOM   1296  CB  LEU A  86       3.510   2.857 -17.490  1.00  0.84           C  
ATOM   1297  CG  LEU A  86       3.270   4.304 -17.933  1.00  0.84           C  
ATOM   1298  CD1 LEU A  86       1.904   4.418 -18.566  1.00  0.84           C  
ATOM   1299  CD2 LEU A  86       3.414   5.184 -16.769  1.00  0.84           C  
ATOM   1300  H   LEU A  86       5.735   2.807 -18.863  1.00  0.84           H  
ATOM   1301  HA  LEU A  86       5.187   3.126 -16.129  1.00  0.84           H  
ATOM   1302 1HB  LEU A  86       3.325   2.237 -18.366  1.00  0.84           H  
ATOM   1303 2HB  LEU A  86       2.754   2.623 -16.747  1.00  0.84           H  
ATOM   1304  HG  LEU A  86       3.944   4.579 -18.656  1.00  0.84           H  
ATOM   1305 1HD1 LEU A  86       1.738   5.438 -18.880  1.00  0.84           H  
ATOM   1306 2HD1 LEU A  86       1.855   3.757 -19.433  1.00  0.84           H  
ATOM   1307 3HD1 LEU A  86       1.150   4.134 -17.853  1.00  0.84           H  
ATOM   1308 1HD2 LEU A  86       3.241   6.217 -17.064  1.00  0.84           H  
ATOM   1309 2HD2 LEU A  86       2.694   4.890 -16.017  1.00  0.84           H  
ATOM   1310 3HD2 LEU A  86       4.418   5.075 -16.373  1.00  0.84           H  
ATOM   1311  N   SER A  87       4.893   0.018 -17.181  1.00  0.79           N  
ATOM   1312  CA  SER A  87       4.696  -1.326 -16.674  1.00  0.79           C  
ATOM   1313  C   SER A  87       5.882  -1.795 -15.799  1.00  0.79           C  
ATOM   1314  O   SER A  87       5.721  -2.705 -14.979  1.00  0.79           O  
ATOM   1315  CB  SER A  87       4.365  -2.265 -17.837  1.00  0.79           C  
ATOM   1316  OG  SER A  87       5.427  -2.401 -18.752  1.00  0.79           O  
ATOM   1317  H   SER A  87       5.208   0.162 -18.146  1.00  0.79           H  
ATOM   1318  HA  SER A  87       3.812  -1.312 -16.035  1.00  0.79           H  
ATOM   1319 1HB  SER A  87       4.086  -3.245 -17.451  1.00  0.79           H  
ATOM   1320 2HB  SER A  87       3.499  -1.874 -18.364  1.00  0.79           H  
ATOM   1321  HG  SER A  87       5.595  -1.502 -19.123  1.00  0.79           H  
ATOM   1322  N   ASP A  88       7.049  -1.129 -15.900  1.00  0.75           N  
ATOM   1323  CA  ASP A  88       8.210  -1.466 -15.071  1.00  0.75           C  
ATOM   1324  C   ASP A  88       8.142  -0.656 -13.791  1.00  0.75           C  
ATOM   1325  O   ASP A  88       8.487  -1.150 -12.716  1.00  0.75           O  
ATOM   1326  CB  ASP A  88       9.559  -1.180 -15.760  1.00  0.75           C  
ATOM   1327  CG  ASP A  88       9.884  -2.039 -16.968  1.00  0.75           C  
ATOM   1328  OD1 ASP A  88      10.021  -3.226 -16.804  1.00  0.75           O  
ATOM   1329  OD2 ASP A  88      10.017  -1.505 -18.041  1.00  0.75           O  
ATOM   1330  H   ASP A  88       7.131  -0.348 -16.536  1.00  0.75           H  
ATOM   1331  HA  ASP A  88       8.168  -2.525 -14.817  1.00  0.75           H  
ATOM   1332 1HB  ASP A  88       9.574  -0.132 -16.076  1.00  0.75           H  
ATOM   1333 2HB  ASP A  88      10.352  -1.307 -15.035  1.00  0.75           H  
ATOM   1334  N   VAL A  89       7.637   0.577 -13.903  1.00  0.72           N  
ATOM   1335  CA  VAL A  89       7.488   1.443 -12.746  1.00  0.72           C  
ATOM   1336  C   VAL A  89       6.448   0.810 -11.839  1.00  0.72           C  
ATOM   1337  O   VAL A  89       6.680   0.623 -10.644  1.00  0.72           O  
ATOM   1338  CB  VAL A  89       7.031   2.860 -13.178  1.00  0.72           C  
ATOM   1339  CG1 VAL A  89       6.683   3.706 -11.960  1.00  0.72           C  
ATOM   1340  CG2 VAL A  89       8.146   3.555 -13.970  1.00  0.72           C  
ATOM   1341  H   VAL A  89       7.382   0.924 -14.825  1.00  0.72           H  
ATOM   1342  HA  VAL A  89       8.440   1.510 -12.218  1.00  0.72           H  
ATOM   1343  HB  VAL A  89       6.137   2.771 -13.795  1.00  0.72           H  
ATOM   1344 1HG1 VAL A  89       6.358   4.684 -12.288  1.00  0.72           H  
ATOM   1345 2HG1 VAL A  89       5.886   3.228 -11.393  1.00  0.72           H  
ATOM   1346 3HG1 VAL A  89       7.554   3.809 -11.346  1.00  0.72           H  
ATOM   1347 1HG2 VAL A  89       7.808   4.546 -14.278  1.00  0.72           H  
ATOM   1348 2HG2 VAL A  89       9.028   3.645 -13.339  1.00  0.72           H  
ATOM   1349 3HG2 VAL A  89       8.391   2.971 -14.847  1.00  0.72           H  
ATOM   1350  N   ALA A  90       5.302   0.444 -12.422  1.00  0.70           N  
ATOM   1351  CA  ALA A  90       4.248  -0.223 -11.682  1.00  0.70           C  
ATOM   1352  C   ALA A  90       4.703  -1.580 -11.164  1.00  0.70           C  
ATOM   1353  O   ALA A  90       4.410  -1.943 -10.022  1.00  0.70           O  
ATOM   1354  CB  ALA A  90       3.032  -0.352 -12.560  1.00  0.70           C  
ATOM   1355  H   ALA A  90       5.148   0.632 -13.412  1.00  0.70           H  
ATOM   1356  HA  ALA A  90       4.002   0.370 -10.824  1.00  0.70           H  
ATOM   1357 1HB  ALA A  90       2.235  -0.826 -12.001  1.00  0.70           H  
ATOM   1358 2HB  ALA A  90       2.713   0.637 -12.886  1.00  0.70           H  
ATOM   1359 3HB  ALA A  90       3.272  -0.950 -13.433  1.00  0.70           H  
ATOM   1360  N   GLY A  91       5.465  -2.322 -11.971  1.00  0.70           N  
ATOM   1361  CA  GLY A  91       5.959  -3.615 -11.543  1.00  0.70           C  
ATOM   1362  C   GLY A  91       6.790  -3.464 -10.282  1.00  0.70           C  
ATOM   1363  O   GLY A  91       6.472  -4.072  -9.257  1.00  0.70           O  
ATOM   1364  H   GLY A  91       5.686  -2.026 -12.919  1.00  0.70           H  
ATOM   1365 1HA  GLY A  91       5.121  -4.287 -11.357  1.00  0.70           H  
ATOM   1366 2HA  GLY A  91       6.562  -4.053 -12.339  1.00  0.70           H  
ATOM   1367  N   ARG A  92       7.829  -2.621 -10.343  1.00  0.70           N  
ATOM   1368  CA  ARG A  92       8.700  -2.401  -9.198  1.00  0.70           C  
ATOM   1369  C   ARG A  92       7.972  -1.810  -8.007  1.00  0.70           C  
ATOM   1370  O   ARG A  92       8.248  -2.193  -6.872  1.00  0.70           O  
ATOM   1371  CB  ARG A  92       9.864  -1.481  -9.545  1.00  0.70           C  
ATOM   1372  CG  ARG A  92      10.938  -2.113 -10.442  1.00  0.70           C  
ATOM   1373  CD  ARG A  92      12.190  -1.297 -10.475  1.00  0.70           C  
ATOM   1374  NE  ARG A  92      11.996  -0.004 -11.082  1.00  0.70           N  
ATOM   1375  CZ  ARG A  92      12.122   0.284 -12.382  1.00  0.70           C  
ATOM   1376  NH1 ARG A  92      12.459  -0.638 -13.259  1.00  0.70           N  
ATOM   1377  NH2 ARG A  92      11.907   1.526 -12.738  1.00  0.70           N  
ATOM   1378  H   ARG A  92       8.026  -2.126 -11.214  1.00  0.70           H  
ATOM   1379  HA  ARG A  92       9.110  -3.364  -8.901  1.00  0.70           H  
ATOM   1380 1HB  ARG A  92       9.479  -0.600 -10.068  1.00  0.70           H  
ATOM   1381 2HB  ARG A  92      10.348  -1.131  -8.632  1.00  0.70           H  
ATOM   1382 1HG  ARG A  92      11.183  -3.107 -10.073  1.00  0.70           H  
ATOM   1383 2HG  ARG A  92      10.552  -2.186 -11.460  1.00  0.70           H  
ATOM   1384 1HD  ARG A  92      12.540  -1.134  -9.453  1.00  0.70           H  
ATOM   1385 2HD  ARG A  92      12.955  -1.825 -11.038  1.00  0.70           H  
ATOM   1386  HE  ARG A  92      11.732   0.780 -10.480  1.00  0.70           H  
ATOM   1387 1HH1 ARG A  92      12.623  -1.586 -12.952  1.00  0.70           H  
ATOM   1388 2HH1 ARG A  92      12.559  -0.396 -14.232  1.00  0.70           H  
ATOM   1389 1HH2 ARG A  92      11.665   2.181 -11.981  1.00  0.70           H  
ATOM   1390 2HH2 ARG A  92      11.989   1.816 -13.697  1.00  0.70           H  
ATOM   1391  N   PHE A  93       7.034  -0.889  -8.246  1.00  0.71           N  
ATOM   1392  CA  PHE A  93       6.308  -0.284  -7.144  1.00  0.71           C  
ATOM   1393  C   PHE A  93       5.569  -1.320  -6.338  1.00  0.71           C  
ATOM   1394  O   PHE A  93       5.705  -1.359  -5.135  1.00  0.71           O  
ATOM   1395  CB  PHE A  93       5.297   0.749  -7.619  1.00  0.71           C  
ATOM   1396  CG  PHE A  93       4.500   1.341  -6.511  1.00  0.71           C  
ATOM   1397  CD1 PHE A  93       5.046   2.304  -5.736  1.00  0.71           C  
ATOM   1398  CD2 PHE A  93       3.219   0.937  -6.250  1.00  0.71           C  
ATOM   1399  CE1 PHE A  93       4.360   2.875  -4.703  1.00  0.71           C  
ATOM   1400  CE2 PHE A  93       2.509   1.495  -5.214  1.00  0.71           C  
ATOM   1401  CZ  PHE A  93       3.094   2.467  -4.437  1.00  0.71           C  
ATOM   1402  H   PHE A  93       6.833  -0.580  -9.195  1.00  0.71           H  
ATOM   1403  HA  PHE A  93       7.026   0.209  -6.488  1.00  0.71           H  
ATOM   1404 1HB  PHE A  93       5.818   1.549  -8.144  1.00  0.71           H  
ATOM   1405 2HB  PHE A  93       4.611   0.274  -8.319  1.00  0.71           H  
ATOM   1406  HD1 PHE A  93       6.038   2.596  -5.953  1.00  0.71           H  
ATOM   1407  HD2 PHE A  93       2.778   0.173  -6.873  1.00  0.71           H  
ATOM   1408  HE1 PHE A  93       4.826   3.641  -4.088  1.00  0.71           H  
ATOM   1409  HE2 PHE A  93       1.488   1.169  -5.005  1.00  0.71           H  
ATOM   1410  HZ  PHE A  93       2.549   2.903  -3.609  1.00  0.71           H  
ATOM   1411  N   TYR A  94       4.775  -2.163  -6.982  1.00  0.72           N  
ATOM   1412  CA  TYR A  94       3.991  -3.120  -6.214  1.00  0.72           C  
ATOM   1413  C   TYR A  94       4.811  -4.332  -5.759  1.00  0.72           C  
ATOM   1414  O   TYR A  94       4.510  -4.957  -4.737  1.00  0.72           O  
ATOM   1415  CB  TYR A  94       2.795  -3.603  -7.043  1.00  0.72           C  
ATOM   1416  CG  TYR A  94       1.765  -2.548  -7.311  1.00  0.72           C  
ATOM   1417  CD1 TYR A  94       1.572  -2.089  -8.602  1.00  0.72           C  
ATOM   1418  CD2 TYR A  94       1.029  -2.019  -6.267  1.00  0.72           C  
ATOM   1419  CE1 TYR A  94       0.655  -1.115  -8.856  1.00  0.72           C  
ATOM   1420  CE2 TYR A  94       0.105  -1.031  -6.518  1.00  0.72           C  
ATOM   1421  CZ  TYR A  94      -0.082  -0.579  -7.802  1.00  0.72           C  
ATOM   1422  OH  TYR A  94      -0.997   0.405  -8.044  1.00  0.72           O  
ATOM   1423  H   TYR A  94       4.697  -2.125  -8.002  1.00  0.72           H  
ATOM   1424  HA  TYR A  94       3.622  -2.618  -5.320  1.00  0.72           H  
ATOM   1425 1HB  TYR A  94       3.153  -3.986  -8.006  1.00  0.72           H  
ATOM   1426 2HB  TYR A  94       2.312  -4.426  -6.525  1.00  0.72           H  
ATOM   1427  HD1 TYR A  94       2.149  -2.509  -9.415  1.00  0.72           H  
ATOM   1428  HD2 TYR A  94       1.186  -2.376  -5.253  1.00  0.72           H  
ATOM   1429  HE1 TYR A  94       0.508  -0.769  -9.876  1.00  0.72           H  
ATOM   1430  HE2 TYR A  94      -0.478  -0.599  -5.701  1.00  0.72           H  
ATOM   1431  HH  TYR A  94      -1.060   1.005  -7.266  1.00  0.72           H  
ATOM   1432  N   GLY A  95       5.842  -4.650  -6.533  1.00  0.73           N  
ATOM   1433  CA  GLY A  95       6.660  -5.838  -6.390  1.00  0.73           C  
ATOM   1434  C   GLY A  95       6.149  -6.673  -7.539  1.00  0.73           C  
ATOM   1435  O   GLY A  95       4.980  -7.039  -7.541  1.00  0.73           O  
ATOM   1436  H   GLY A  95       6.049  -4.070  -7.343  1.00  0.73           H  
ATOM   1437 1HA  GLY A  95       7.717  -5.596  -6.510  1.00  0.73           H  
ATOM   1438 2HA  GLY A  95       6.492  -6.323  -5.430  1.00  0.73           H  
ATOM   1439  N   ASP A  96       7.002  -6.984  -8.508  1.00  0.72           N  
ATOM   1440  CA  ASP A  96       6.517  -7.587  -9.744  1.00  0.72           C  
ATOM   1441  C   ASP A  96       5.869  -8.972  -9.583  1.00  0.72           C  
ATOM   1442  O   ASP A  96       6.579  -9.973  -9.468  1.00  0.72           O  
ATOM   1443  CB  ASP A  96       7.693  -7.718 -10.707  1.00  0.72           C  
ATOM   1444  CG  ASP A  96       7.307  -8.250 -12.063  1.00  0.72           C  
ATOM   1445  OD1 ASP A  96       6.138  -8.547 -12.271  1.00  0.72           O  
ATOM   1446  OD2 ASP A  96       8.181  -8.400 -12.883  1.00  0.72           O  
ATOM   1447  H   ASP A  96       7.972  -6.717  -8.422  1.00  0.72           H  
ATOM   1448  HA  ASP A  96       5.825  -6.876 -10.178  1.00  0.72           H  
ATOM   1449 1HB  ASP A  96       8.165  -6.739 -10.835  1.00  0.72           H  
ATOM   1450 2HB  ASP A  96       8.440  -8.386 -10.275  1.00  0.72           H  
ATOM   1451  N   PRO A  97       4.524  -9.086  -9.699  1.00  0.70           N  
ATOM   1452  CA  PRO A  97       3.766 -10.296  -9.476  1.00  0.70           C  
ATOM   1453  C   PRO A  97       3.914 -11.259 -10.630  1.00  0.70           C  
ATOM   1454  O   PRO A  97       3.624 -12.449 -10.505  1.00  0.70           O  
ATOM   1455  CB  PRO A  97       2.342  -9.775  -9.402  1.00  0.70           C  
ATOM   1456  CG  PRO A  97       2.346  -8.549 -10.309  1.00  0.70           C  
ATOM   1457  CD  PRO A  97       3.692  -7.936 -10.164  1.00  0.70           C  
ATOM   1458  HA  PRO A  97       4.079 -10.757  -8.529  1.00  0.70           H  
ATOM   1459 1HB  PRO A  97       1.636 -10.552  -9.724  1.00  0.70           H  
ATOM   1460 2HB  PRO A  97       2.089  -9.527  -8.362  1.00  0.70           H  
ATOM   1461 1HG  PRO A  97       2.143  -8.835 -11.348  1.00  0.70           H  
ATOM   1462 2HG  PRO A  97       1.555  -7.845 -10.009  1.00  0.70           H  
ATOM   1463 1HD  PRO A  97       4.017  -7.595 -11.162  1.00  0.70           H  
ATOM   1464 2HD  PRO A  97       3.636  -7.122  -9.442  1.00  0.70           H  
ATOM   1465  N   SER A  98       4.415 -10.774 -11.767  1.00  0.68           N  
ATOM   1466  CA  SER A  98       4.444 -11.619 -12.940  1.00  0.68           C  
ATOM   1467  C   SER A  98       5.629 -12.564 -12.851  1.00  0.68           C  
ATOM   1468  O   SER A  98       5.768 -13.490 -13.645  1.00  0.68           O  
ATOM   1469  CB  SER A  98       4.436 -10.795 -14.205  1.00  0.68           C  
ATOM   1470  OG  SER A  98       5.644 -10.135 -14.427  1.00  0.68           O  
ATOM   1471  H   SER A  98       4.773  -9.812 -11.848  1.00  0.68           H  
ATOM   1472  HA  SER A  98       3.537 -12.226 -12.952  1.00  0.68           H  
ATOM   1473 1HB  SER A  98       4.205 -11.438 -15.054  1.00  0.68           H  
ATOM   1474 2HB  SER A  98       3.641 -10.057 -14.129  1.00  0.68           H  
ATOM   1475  HG  SER A  98       5.821  -9.586 -13.625  1.00  0.68           H  
ATOM   1476  N   ARG A  99       6.489 -12.342 -11.853  1.00  0.66           N  
ATOM   1477  CA  ARG A  99       7.610 -13.226 -11.629  1.00  0.66           C  
ATOM   1478  C   ARG A  99       7.251 -14.240 -10.535  1.00  0.66           C  
ATOM   1479  O   ARG A  99       8.076 -15.075 -10.158  1.00  0.66           O  
ATOM   1480  CB  ARG A  99       8.831 -12.432 -11.225  1.00  0.66           C  
ATOM   1481  CG  ARG A  99       9.279 -11.413 -12.247  1.00  0.66           C  
ATOM   1482  CD  ARG A  99       9.840 -12.025 -13.468  1.00  0.66           C  
ATOM   1483  NE  ARG A  99      10.292 -11.008 -14.400  1.00  0.66           N  
ATOM   1484  CZ  ARG A  99      10.756 -11.257 -15.640  1.00  0.66           C  
ATOM   1485  NH1 ARG A  99      10.829 -12.480 -16.098  1.00  0.66           N  
ATOM   1486  NH2 ARG A  99      11.138 -10.279 -16.429  1.00  0.66           N  
ATOM   1487  H   ARG A  99       6.366 -11.547 -11.219  1.00  0.66           H  
ATOM   1488  HA  ARG A  99       7.827 -13.764 -12.551  1.00  0.66           H  
ATOM   1489 1HB  ARG A  99       8.614 -11.890 -10.300  1.00  0.66           H  
ATOM   1490 2HB  ARG A  99       9.662 -13.105 -11.028  1.00  0.66           H  
ATOM   1491 1HG  ARG A  99       8.410 -10.838 -12.552  1.00  0.66           H  
ATOM   1492 2HG  ARG A  99      10.019 -10.741 -11.813  1.00  0.66           H  
ATOM   1493 1HD  ARG A  99      10.686 -12.658 -13.211  1.00  0.66           H  
ATOM   1494 2HD  ARG A  99       9.069 -12.621 -13.960  1.00  0.66           H  
ATOM   1495  HE  ARG A  99      10.234 -10.035 -14.097  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  99      10.541 -13.262 -15.529  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  99      11.163 -12.613 -17.059  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  99      11.087  -9.317 -16.116  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  99      11.471 -10.522 -17.366  1.00  0.66           H  
ATOM   1500  N   SER A 100       6.020 -14.145 -10.007  1.00  0.64           N  
ATOM   1501  CA  SER A 100       5.535 -15.034  -8.959  1.00  0.64           C  
ATOM   1502  C   SER A 100       4.409 -15.929  -9.475  1.00  0.64           C  
ATOM   1503  O   SER A 100       4.317 -17.105  -9.119  1.00  0.64           O  
ATOM   1504  CB  SER A 100       5.015 -14.222  -7.789  1.00  0.64           C  
ATOM   1505  OG  SER A 100       6.036 -13.475  -7.176  1.00  0.64           O  
ATOM   1506  H   SER A 100       5.374 -13.448 -10.357  1.00  0.64           H  
ATOM   1507  HA  SER A 100       6.357 -15.668  -8.624  1.00  0.64           H  
ATOM   1508 1HB  SER A 100       4.229 -13.556  -8.141  1.00  0.64           H  
ATOM   1509 2HB  SER A 100       4.567 -14.899  -7.064  1.00  0.64           H  
ATOM   1510  HG  SER A 100       6.808 -14.059  -7.160  1.00  0.64           H  
ATOM   1511  N   LEU A 101       3.558 -15.357 -10.317  1.00  0.62           N  
ATOM   1512  CA  LEU A 101       2.405 -16.057 -10.863  1.00  0.62           C  
ATOM   1513  C   LEU A 101       2.752 -16.634 -12.231  1.00  0.62           C  
ATOM   1514  O   LEU A 101       3.403 -15.970 -13.031  1.00  0.62           O  
ATOM   1515  CB  LEU A 101       1.257 -15.053 -10.982  1.00  0.62           C  
ATOM   1516  CG  LEU A 101       0.838 -14.398  -9.661  1.00  0.62           C  
ATOM   1517  CD1 LEU A 101      -0.214 -13.307  -9.900  1.00  0.62           C  
ATOM   1518  CD2 LEU A 101       0.299 -15.472  -8.776  1.00  0.62           C  
ATOM   1519  H   LEU A 101       3.685 -14.378 -10.556  1.00  0.62           H  
ATOM   1520  HA  LEU A 101       2.127 -16.868 -10.191  1.00  0.62           H  
ATOM   1521 1HB  LEU A 101       1.557 -14.261 -11.669  1.00  0.62           H  
ATOM   1522 2HB  LEU A 101       0.388 -15.568 -11.397  1.00  0.62           H  
ATOM   1523  HG  LEU A 101       1.707 -13.930  -9.194  1.00  0.62           H  
ATOM   1524 1HD1 LEU A 101      -0.504 -12.856  -8.966  1.00  0.62           H  
ATOM   1525 2HD1 LEU A 101       0.194 -12.537 -10.557  1.00  0.62           H  
ATOM   1526 3HD1 LEU A 101      -1.069 -13.737 -10.340  1.00  0.62           H  
ATOM   1527 1HD2 LEU A 101       0.008 -15.053  -7.833  1.00  0.62           H  
ATOM   1528 2HD2 LEU A 101      -0.567 -15.931  -9.254  1.00  0.62           H  
ATOM   1529 3HD2 LEU A 101       1.063 -16.231  -8.610  1.00  0.62           H  
ATOM   1530  N   ASN A 102       2.282 -17.841 -12.530  1.00  0.61           N  
ATOM   1531  CA  ASN A 102       2.556 -18.433 -13.843  1.00  0.61           C  
ATOM   1532  C   ASN A 102       1.540 -17.860 -14.846  1.00  0.61           C  
ATOM   1533  O   ASN A 102       0.332 -18.084 -14.731  1.00  0.61           O  
ATOM   1534  CB  ASN A 102       2.557 -19.945 -13.774  1.00  0.61           C  
ATOM   1535  CG  ASN A 102       3.011 -20.556 -15.022  1.00  0.61           C  
ATOM   1536  OD1 ASN A 102       2.817 -19.996 -16.088  1.00  0.61           O  
ATOM   1537  ND2 ASN A 102       3.657 -21.704 -14.916  1.00  0.61           N  
ATOM   1538  H   ASN A 102       1.753 -18.363 -11.832  1.00  0.61           H  
ATOM   1539  HA  ASN A 102       3.547 -18.115 -14.171  1.00  0.61           H  
ATOM   1540 1HB  ASN A 102       3.205 -20.270 -12.960  1.00  0.61           H  
ATOM   1541 2HB  ASN A 102       1.551 -20.300 -13.552  1.00  0.61           H  
ATOM   1542 1HD2 ASN A 102       4.029 -22.159 -15.727  1.00  0.61           H  
ATOM   1543 2HD2 ASN A 102       3.799 -22.113 -14.017  1.00  0.61           H  
ATOM   1544  N   MET A 103       2.022 -17.009 -15.742  1.00  0.61           N  
ATOM   1545  CA  MET A 103       1.148 -16.221 -16.615  1.00  0.61           C  
ATOM   1546  C   MET A 103       0.928 -16.716 -18.051  1.00  0.61           C  
ATOM   1547  O   MET A 103       1.883 -16.971 -18.799  1.00  0.61           O  
ATOM   1548  CB  MET A 103       1.683 -14.791 -16.637  1.00  0.61           C  
ATOM   1549  CG  MET A 103       0.992 -13.861 -17.613  1.00  0.61           C  
ATOM   1550  SD  MET A 103      -0.668 -13.446 -17.179  1.00  0.61           S  
ATOM   1551  CE  MET A 103      -0.296 -12.366 -15.857  1.00  0.61           C  
ATOM   1552  H   MET A 103       3.045 -16.935 -15.820  1.00  0.61           H  
ATOM   1553  HA  MET A 103       0.169 -16.196 -16.145  1.00  0.61           H  
ATOM   1554 1HB  MET A 103       1.578 -14.361 -15.642  1.00  0.61           H  
ATOM   1555 2HB  MET A 103       2.751 -14.805 -16.860  1.00  0.61           H  
ATOM   1556 1HG  MET A 103       1.571 -12.937 -17.713  1.00  0.61           H  
ATOM   1557 2HG  MET A 103       0.971 -14.354 -18.563  1.00  0.61           H  
ATOM   1558 1HE  MET A 103      -1.208 -12.022 -15.448  1.00  0.61           H  
ATOM   1559 2HE  MET A 103       0.269 -12.901 -15.092  1.00  0.61           H  
ATOM   1560 3HE  MET A 103       0.289 -11.524 -16.224  1.00  0.61           H  
ATOM   1561  N   VAL A 104      -0.346 -16.760 -18.455  1.00  0.61           N  
ATOM   1562  CA  VAL A 104      -0.709 -17.098 -19.825  1.00  0.61           C  
ATOM   1563  C   VAL A 104      -1.404 -15.910 -20.479  1.00  0.61           C  
ATOM   1564  O   VAL A 104      -2.473 -15.497 -20.029  1.00  0.61           O  
ATOM   1565  CB  VAL A 104      -1.695 -18.277 -19.873  1.00  0.61           C  
ATOM   1566  CG1 VAL A 104      -2.048 -18.591 -21.332  1.00  0.61           C  
ATOM   1567  CG2 VAL A 104      -1.118 -19.462 -19.189  1.00  0.61           C  
ATOM   1568  H   VAL A 104      -1.079 -16.550 -17.778  1.00  0.61           H  
ATOM   1569  HA  VAL A 104       0.188 -17.348 -20.378  1.00  0.61           H  
ATOM   1570  HB  VAL A 104      -2.616 -17.990 -19.373  1.00  0.61           H  
ATOM   1571 1HG1 VAL A 104      -2.763 -19.408 -21.370  1.00  0.61           H  
ATOM   1572 2HG1 VAL A 104      -2.483 -17.709 -21.802  1.00  0.61           H  
ATOM   1573 3HG1 VAL A 104      -1.149 -18.873 -21.872  1.00  0.61           H  
ATOM   1574 1HG2 VAL A 104      -1.829 -20.267 -19.231  1.00  0.61           H  
ATOM   1575 2HG2 VAL A 104      -0.213 -19.763 -19.676  1.00  0.61           H  
ATOM   1576 3HG2 VAL A 104      -0.904 -19.216 -18.146  1.00  0.61           H  
ATOM   1577  N   GLY A 105      -0.809 -15.359 -21.524  1.00  0.63           N  
ATOM   1578  CA  GLY A 105      -1.430 -14.234 -22.206  1.00  0.63           C  
ATOM   1579  C   GLY A 105      -2.171 -14.768 -23.405  1.00  0.63           C  
ATOM   1580  O   GLY A 105      -1.646 -15.635 -24.099  1.00  0.63           O  
ATOM   1581  H   GLY A 105       0.064 -15.754 -21.858  1.00  0.63           H  
ATOM   1582 1HA  GLY A 105      -2.108 -13.708 -21.538  1.00  0.63           H  
ATOM   1583 2HA  GLY A 105      -0.668 -13.530 -22.534  1.00  0.63           H  
ATOM   1584  N   VAL A 106      -3.346 -14.239 -23.686  1.00  0.67           N  
ATOM   1585  CA  VAL A 106      -4.090 -14.715 -24.836  1.00  0.67           C  
ATOM   1586  C   VAL A 106      -4.465 -13.559 -25.736  1.00  0.67           C  
ATOM   1587  O   VAL A 106      -5.011 -12.556 -25.282  1.00  0.67           O  
ATOM   1588  CB  VAL A 106      -5.371 -15.449 -24.394  1.00  0.67           C  
ATOM   1589  CG1 VAL A 106      -6.122 -15.967 -25.617  1.00  0.67           C  
ATOM   1590  CG2 VAL A 106      -5.027 -16.600 -23.411  1.00  0.67           C  
ATOM   1591  H   VAL A 106      -3.748 -13.551 -23.055  1.00  0.67           H  
ATOM   1592  HA  VAL A 106      -3.469 -15.404 -25.405  1.00  0.67           H  
ATOM   1593  HB  VAL A 106      -6.025 -14.736 -23.895  1.00  0.67           H  
ATOM   1594 1HG1 VAL A 106      -7.032 -16.450 -25.290  1.00  0.67           H  
ATOM   1595 2HG1 VAL A 106      -6.373 -15.154 -26.281  1.00  0.67           H  
ATOM   1596 3HG1 VAL A 106      -5.499 -16.682 -26.150  1.00  0.67           H  
ATOM   1597 1HG2 VAL A 106      -5.942 -17.089 -23.107  1.00  0.67           H  
ATOM   1598 2HG2 VAL A 106      -4.379 -17.320 -23.891  1.00  0.67           H  
ATOM   1599 3HG2 VAL A 106      -4.527 -16.195 -22.529  1.00  0.67           H  
ATOM   1600  N   THR A 107      -4.178 -13.700 -27.012  1.00  0.72           N  
ATOM   1601  CA  THR A 107      -4.491 -12.684 -27.993  1.00  0.72           C  
ATOM   1602  C   THR A 107      -5.345 -13.257 -29.108  1.00  0.72           C  
ATOM   1603  O   THR A 107      -5.484 -14.476 -29.246  1.00  0.72           O  
ATOM   1604  CB  THR A 107      -3.219 -12.121 -28.626  1.00  0.72           C  
ATOM   1605  OG1 THR A 107      -2.564 -13.171 -29.345  1.00  0.72           O  
ATOM   1606  CG2 THR A 107      -2.294 -11.585 -27.636  1.00  0.72           C  
ATOM   1607  H   THR A 107      -3.710 -14.546 -27.312  1.00  0.72           H  
ATOM   1608  HA  THR A 107      -5.043 -11.876 -27.511  1.00  0.72           H  
ATOM   1609  HB  THR A 107      -3.487 -11.343 -29.290  1.00  0.72           H  
ATOM   1610  HG1 THR A 107      -2.436 -13.930 -28.742  1.00  0.72           H  
ATOM   1611 1HG2 THR A 107      -1.410 -11.207 -28.141  1.00  0.72           H  
ATOM   1612 2HG2 THR A 107      -2.766 -10.792 -27.113  1.00  0.72           H  
ATOM   1613 3HG2 THR A 107      -2.019 -12.373 -26.945  1.00  0.72           H  
ATOM   1614  N   GLY A 108      -5.895 -12.363 -29.910  1.00  0.77           N  
ATOM   1615  CA  GLY A 108      -6.722 -12.718 -31.056  1.00  0.77           C  
ATOM   1616  C   GLY A 108      -7.994 -11.908 -30.959  1.00  0.77           C  
ATOM   1617  O   GLY A 108      -8.034 -10.906 -30.238  1.00  0.77           O  
ATOM   1618  H   GLY A 108      -5.740 -11.392 -29.693  1.00  0.77           H  
ATOM   1619 1HA  GLY A 108      -6.201 -12.503 -31.989  1.00  0.77           H  
ATOM   1620 2HA  GLY A 108      -6.956 -13.778 -31.060  1.00  0.77           H  
ATOM   1621  N   THR A 109      -9.006 -12.316 -31.697  1.00  0.81           N  
ATOM   1622  CA  THR A 109     -10.276 -11.634 -31.713  1.00  0.81           C  
ATOM   1623  C   THR A 109     -11.325 -12.609 -31.206  1.00  0.81           C  
ATOM   1624  O   THR A 109     -11.484 -12.816 -29.994  1.00  0.81           O  
ATOM   1625  CB  THR A 109     -10.609 -11.193 -33.148  1.00  0.81           C  
ATOM   1626  OG1 THR A 109     -10.613 -12.355 -34.010  1.00  0.81           O  
ATOM   1627  CG2 THR A 109      -9.556 -10.198 -33.655  1.00  0.81           C  
ATOM   1628  H   THR A 109      -8.899 -13.143 -32.282  1.00  0.81           H  
ATOM   1629  HA  THR A 109     -10.244 -10.768 -31.052  1.00  0.81           H  
ATOM   1630  HB  THR A 109     -11.594 -10.716 -33.171  1.00  0.81           H  
ATOM   1631  HG1 THR A 109      -9.898 -12.990 -33.732  1.00  0.81           H  
ATOM   1632 1HG2 THR A 109      -9.802  -9.889 -34.666  1.00  0.81           H  
ATOM   1633 2HG2 THR A 109      -9.549  -9.327 -33.008  1.00  0.81           H  
ATOM   1634 3HG2 THR A 109      -8.574 -10.663 -33.645  1.00  0.81           H  
ATOM   1635  N   ASN A 110     -12.016 -13.263 -32.126  1.00  0.84           N  
ATOM   1636  CA  ASN A 110     -12.990 -14.244 -31.697  1.00  0.84           C  
ATOM   1637  C   ASN A 110     -12.252 -15.368 -30.981  1.00  0.84           C  
ATOM   1638  O   ASN A 110     -11.268 -15.905 -31.492  1.00  0.84           O  
ATOM   1639  CB  ASN A 110     -13.801 -14.799 -32.849  1.00  0.84           C  
ATOM   1640  CG  ASN A 110     -14.988 -15.652 -32.366  1.00  0.84           C  
ATOM   1641  OD1 ASN A 110     -15.875 -15.156 -31.642  1.00  0.84           O  
ATOM   1642  ND2 ASN A 110     -14.998 -16.912 -32.733  1.00  0.84           N  
ATOM   1643  H   ASN A 110     -11.867 -13.065 -33.112  1.00  0.84           H  
ATOM   1644  HA  ASN A 110     -13.669 -13.782 -30.979  1.00  0.84           H  
ATOM   1645 1HB  ASN A 110     -14.178 -13.977 -33.463  1.00  0.84           H  
ATOM   1646 2HB  ASN A 110     -13.159 -15.413 -33.483  1.00  0.84           H  
ATOM   1647 1HD2 ASN A 110     -15.739 -17.517 -32.442  1.00  0.84           H  
ATOM   1648 2HD2 ASN A 110     -14.252 -17.273 -33.291  1.00  0.84           H  
ATOM   1649  N   GLY A 111     -12.734 -15.721 -29.798  1.00  0.84           N  
ATOM   1650  CA  GLY A 111     -12.155 -16.807 -29.012  1.00  0.84           C  
ATOM   1651  C   GLY A 111     -11.128 -16.385 -27.955  1.00  0.84           C  
ATOM   1652  O   GLY A 111     -10.836 -17.176 -27.059  1.00  0.84           O  
ATOM   1653  H   GLY A 111     -13.533 -15.223 -29.434  1.00  0.84           H  
ATOM   1654 1HA  GLY A 111     -12.962 -17.351 -28.525  1.00  0.84           H  
ATOM   1655 2HA  GLY A 111     -11.683 -17.516 -29.693  1.00  0.84           H  
ATOM   1656  N   LYS A 112     -10.634 -15.138 -27.988  1.00  0.81           N  
ATOM   1657  CA  LYS A 112      -9.645 -14.702 -26.986  1.00  0.81           C  
ATOM   1658  C   LYS A 112     -10.153 -14.918 -25.563  1.00  0.81           C  
ATOM   1659  O   LYS A 112      -9.475 -15.518 -24.716  1.00  0.81           O  
ATOM   1660  CB  LYS A 112      -9.324 -13.222 -27.182  1.00  0.81           C  
ATOM   1661  CG  LYS A 112      -8.354 -12.603 -26.196  1.00  0.81           C  
ATOM   1662  CD  LYS A 112      -8.224 -11.112 -26.471  1.00  0.81           C  
ATOM   1663  CE  LYS A 112      -9.592 -10.430 -26.267  1.00  0.81           C  
ATOM   1664  NZ  LYS A 112      -9.522  -8.950 -26.336  1.00  0.81           N  
ATOM   1665  H   LYS A 112     -10.919 -14.490 -28.728  1.00  0.81           H  
ATOM   1666  HA  LYS A 112      -8.736 -15.287 -27.123  1.00  0.81           H  
ATOM   1667 1HB  LYS A 112      -8.900 -13.084 -28.182  1.00  0.81           H  
ATOM   1668 2HB  LYS A 112     -10.247 -12.645 -27.150  1.00  0.81           H  
ATOM   1669 1HG  LYS A 112      -8.703 -12.755 -25.177  1.00  0.81           H  
ATOM   1670 2HG  LYS A 112      -7.381 -13.058 -26.303  1.00  0.81           H  
ATOM   1671 1HD  LYS A 112      -7.476 -10.674 -25.803  1.00  0.81           H  
ATOM   1672 2HD  LYS A 112      -7.898 -10.962 -27.502  1.00  0.81           H  
ATOM   1673 1HE  LYS A 112     -10.264 -10.781 -27.050  1.00  0.81           H  
ATOM   1674 2HE  LYS A 112     -10.000 -10.721 -25.298  1.00  0.81           H  
ATOM   1675 1HZ  LYS A 112     -10.449  -8.566 -26.213  1.00  0.81           H  
ATOM   1676 2HZ  LYS A 112      -8.919  -8.619 -25.597  1.00  0.81           H  
ATOM   1677 3HZ  LYS A 112      -9.159  -8.667 -27.232  1.00  0.81           H  
ATOM   1678  N   THR A 113     -11.368 -14.433 -25.306  1.00  0.77           N  
ATOM   1679  CA  THR A 113     -11.987 -14.553 -23.997  1.00  0.77           C  
ATOM   1680  C   THR A 113     -12.256 -15.996 -23.629  1.00  0.77           C  
ATOM   1681  O   THR A 113     -11.973 -16.427 -22.508  1.00  0.77           O  
ATOM   1682  CB  THR A 113     -13.311 -13.777 -23.934  1.00  0.77           C  
ATOM   1683  OG1 THR A 113     -13.066 -12.378 -24.120  1.00  0.77           O  
ATOM   1684  CG2 THR A 113     -14.000 -14.014 -22.631  1.00  0.77           C  
ATOM   1685  H   THR A 113     -11.868 -13.961 -26.044  1.00  0.77           H  
ATOM   1686  HA  THR A 113     -11.306 -14.133 -23.254  1.00  0.77           H  
ATOM   1687  HB  THR A 113     -13.959 -14.124 -24.735  1.00  0.77           H  
ATOM   1688  HG1 THR A 113     -12.484 -12.060 -23.389  1.00  0.77           H  
ATOM   1689 1HG2 THR A 113     -14.932 -13.463 -22.638  1.00  0.77           H  
ATOM   1690 2HG2 THR A 113     -14.202 -15.078 -22.505  1.00  0.77           H  
ATOM   1691 3HG2 THR A 113     -13.366 -13.663 -21.815  1.00  0.77           H  
ATOM   1692  N   SER A 114     -12.789 -16.761 -24.577  1.00  0.73           N  
ATOM   1693  CA  SER A 114     -13.134 -18.135 -24.278  1.00  0.73           C  
ATOM   1694  C   SER A 114     -11.893 -18.917 -23.891  1.00  0.73           C  
ATOM   1695  O   SER A 114     -11.897 -19.613 -22.881  1.00  0.73           O  
ATOM   1696  CB  SER A 114     -13.795 -18.778 -25.479  1.00  0.73           C  
ATOM   1697  OG  SER A 114     -15.028 -18.176 -25.770  1.00  0.73           O  
ATOM   1698  H   SER A 114     -12.964 -16.377 -25.493  1.00  0.73           H  
ATOM   1699  HA  SER A 114     -13.824 -18.146 -23.435  1.00  0.73           H  
ATOM   1700 1HB  SER A 114     -13.130 -18.693 -26.338  1.00  0.73           H  
ATOM   1701 2HB  SER A 114     -13.939 -19.841 -25.285  1.00  0.73           H  
ATOM   1702  HG  SER A 114     -15.404 -18.672 -26.502  1.00  0.73           H  
ATOM   1703  N   VAL A 115     -10.801 -18.734 -24.630  1.00  0.69           N  
ATOM   1704  CA  VAL A 115      -9.569 -19.438 -24.319  1.00  0.69           C  
ATOM   1705  C   VAL A 115      -9.004 -19.011 -22.983  1.00  0.69           C  
ATOM   1706  O   VAL A 115      -8.580 -19.858 -22.201  1.00  0.69           O  
ATOM   1707  CB  VAL A 115      -8.537 -19.263 -25.426  1.00  0.69           C  
ATOM   1708  CG1 VAL A 115      -7.188 -19.827 -24.990  1.00  0.69           C  
ATOM   1709  CG2 VAL A 115      -9.024 -20.012 -26.634  1.00  0.69           C  
ATOM   1710  H   VAL A 115     -10.834 -18.123 -25.446  1.00  0.69           H  
ATOM   1711  HA  VAL A 115      -9.797 -20.501 -24.266  1.00  0.69           H  
ATOM   1712  HB  VAL A 115      -8.425 -18.209 -25.657  1.00  0.69           H  
ATOM   1713 1HG1 VAL A 115      -6.486 -19.699 -25.795  1.00  0.69           H  
ATOM   1714 2HG1 VAL A 115      -6.835 -19.292 -24.109  1.00  0.69           H  
ATOM   1715 3HG1 VAL A 115      -7.289 -20.889 -24.758  1.00  0.69           H  
ATOM   1716 1HG2 VAL A 115      -8.324 -19.921 -27.444  1.00  0.69           H  
ATOM   1717 2HG2 VAL A 115      -9.134 -21.061 -26.373  1.00  0.69           H  
ATOM   1718 3HG2 VAL A 115      -9.985 -19.608 -26.943  1.00  0.69           H  
ATOM   1719  N   THR A 116      -9.019 -17.712 -22.693  1.00  0.65           N  
ATOM   1720  CA  THR A 116      -8.503 -17.229 -21.424  1.00  0.65           C  
ATOM   1721  C   THR A 116      -9.224 -17.910 -20.264  1.00  0.65           C  
ATOM   1722  O   THR A 116      -8.587 -18.394 -19.318  1.00  0.65           O  
ATOM   1723  CB  THR A 116      -8.718 -15.714 -21.316  1.00  0.65           C  
ATOM   1724  OG1 THR A 116      -8.042 -15.073 -22.394  1.00  0.65           O  
ATOM   1725  CG2 THR A 116      -8.163 -15.180 -20.010  1.00  0.65           C  
ATOM   1726  H   THR A 116      -9.371 -17.035 -23.373  1.00  0.65           H  
ATOM   1727  HA  THR A 116      -7.443 -17.461 -21.357  1.00  0.65           H  
ATOM   1728  HB  THR A 116      -9.783 -15.493 -21.376  1.00  0.65           H  
ATOM   1729  HG1 THR A 116      -8.477 -15.323 -23.245  1.00  0.65           H  
ATOM   1730 1HG2 THR A 116      -8.320 -14.107 -19.951  1.00  0.65           H  
ATOM   1731 2HG2 THR A 116      -8.665 -15.668 -19.176  1.00  0.65           H  
ATOM   1732 3HG2 THR A 116      -7.107 -15.382 -19.974  1.00  0.65           H  
ATOM   1733  N   GLN A 117     -10.559 -17.963 -20.356  1.00  0.63           N  
ATOM   1734  CA  GLN A 117     -11.378 -18.562 -19.314  1.00  0.63           C  
ATOM   1735  C   GLN A 117     -11.164 -20.082 -19.266  1.00  0.63           C  
ATOM   1736  O   GLN A 117     -11.037 -20.644 -18.182  1.00  0.63           O  
ATOM   1737  CB  GLN A 117     -12.859 -18.265 -19.588  1.00  0.63           C  
ATOM   1738  CG  GLN A 117     -13.310 -16.746 -19.530  1.00  0.63           C  
ATOM   1739  CD  GLN A 117     -13.380 -16.062 -18.187  1.00  0.63           C  
ATOM   1740  OE1 GLN A 117     -13.913 -16.593 -17.216  1.00  0.63           O  
ATOM   1741  NE2 GLN A 117     -12.882 -14.835 -18.133  1.00  0.63           N  
ATOM   1742  H   GLN A 117     -11.018 -17.549 -21.170  1.00  0.63           H  
ATOM   1743  HA  GLN A 117     -11.090 -18.139 -18.354  1.00  0.63           H  
ATOM   1744 1HB  GLN A 117     -13.109 -18.632 -20.589  1.00  0.63           H  
ATOM   1745 2HB  GLN A 117     -13.476 -18.823 -18.882  1.00  0.63           H  
ATOM   1746 1HG  GLN A 117     -12.606 -16.176 -20.131  1.00  0.63           H  
ATOM   1747 2HG  GLN A 117     -14.269 -16.666 -19.955  1.00  0.63           H  
ATOM   1748 1HE2 GLN A 117     -12.925 -14.315 -17.275  1.00  0.63           H  
ATOM   1749 2HE2 GLN A 117     -12.463 -14.422 -18.940  1.00  0.63           H  
ATOM   1750  N   LEU A 118     -11.064 -20.748 -20.431  1.00  0.61           N  
ATOM   1751  CA  LEU A 118     -10.870 -22.204 -20.465  1.00  0.61           C  
ATOM   1752  C   LEU A 118      -9.531 -22.600 -19.856  1.00  0.61           C  
ATOM   1753  O   LEU A 118      -9.451 -23.568 -19.095  1.00  0.61           O  
ATOM   1754  CB  LEU A 118     -10.951 -22.731 -21.907  1.00  0.61           C  
ATOM   1755  CG  LEU A 118     -12.352 -22.698 -22.581  1.00  0.61           C  
ATOM   1756  CD1 LEU A 118     -12.196 -23.047 -24.075  1.00  0.61           C  
ATOM   1757  CD2 LEU A 118     -13.269 -23.666 -21.890  1.00  0.61           C  
ATOM   1758  H   LEU A 118     -11.167 -20.247 -21.311  1.00  0.61           H  
ATOM   1759  HA  LEU A 118     -11.666 -22.668 -19.883  1.00  0.61           H  
ATOM   1760 1HB  LEU A 118     -10.281 -22.133 -22.520  1.00  0.61           H  
ATOM   1761 2HB  LEU A 118     -10.596 -23.758 -21.921  1.00  0.61           H  
ATOM   1762  HG  LEU A 118     -12.776 -21.718 -22.490  1.00  0.61           H  
ATOM   1763 1HD1 LEU A 118     -13.170 -23.019 -24.564  1.00  0.61           H  
ATOM   1764 2HD1 LEU A 118     -11.535 -22.320 -24.539  1.00  0.61           H  
ATOM   1765 3HD1 LEU A 118     -11.768 -24.044 -24.179  1.00  0.61           H  
ATOM   1766 1HD2 LEU A 118     -14.246 -23.631 -22.348  1.00  0.61           H  
ATOM   1767 2HD2 LEU A 118     -12.860 -24.655 -21.989  1.00  0.61           H  
ATOM   1768 3HD2 LEU A 118     -13.362 -23.400 -20.832  1.00  0.61           H  
ATOM   1769  N   VAL A 119      -8.482 -21.817 -20.124  1.00  0.60           N  
ATOM   1770  CA  VAL A 119      -7.193 -22.108 -19.520  1.00  0.60           C  
ATOM   1771  C   VAL A 119      -7.309 -21.943 -18.018  1.00  0.60           C  
ATOM   1772  O   VAL A 119      -6.880 -22.814 -17.265  1.00  0.60           O  
ATOM   1773  CB  VAL A 119      -6.073 -21.182 -20.048  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119      -4.804 -21.389 -19.218  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119      -5.763 -21.511 -21.493  1.00  0.60           C  
ATOM   1776  H   VAL A 119      -8.580 -21.030 -20.766  1.00  0.60           H  
ATOM   1777  HA  VAL A 119      -6.925 -23.141 -19.743  1.00  0.60           H  
ATOM   1778  HB  VAL A 119      -6.395 -20.138 -19.958  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119      -4.032 -20.733 -19.590  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119      -5.012 -21.151 -18.176  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119      -4.474 -22.427 -19.299  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119      -4.974 -20.856 -21.859  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119      -5.436 -22.549 -21.551  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119      -6.651 -21.376 -22.099  1.00  0.60           H  
ATOM   1785  N   ALA A 120      -7.923 -20.845 -17.566  1.00  0.59           N  
ATOM   1786  CA  ALA A 120      -8.062 -20.644 -16.136  1.00  0.59           C  
ATOM   1787  C   ALA A 120      -8.859 -21.760 -15.476  1.00  0.59           C  
ATOM   1788  O   ALA A 120      -8.473 -22.258 -14.417  1.00  0.59           O  
ATOM   1789  CB  ALA A 120      -8.743 -19.328 -15.873  1.00  0.59           C  
ATOM   1790  H   ALA A 120      -8.273 -20.134 -18.213  1.00  0.59           H  
ATOM   1791  HA  ALA A 120      -7.067 -20.644 -15.706  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120      -8.822 -19.160 -14.797  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120      -8.164 -18.534 -16.325  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120      -9.733 -19.357 -16.316  1.00  0.59           H  
ATOM   1795  N   GLN A 121      -9.933 -22.209 -16.123  1.00  0.59           N  
ATOM   1796  CA  GLN A 121     -10.732 -23.277 -15.548  1.00  0.59           C  
ATOM   1797  C   GLN A 121      -9.936 -24.542 -15.458  1.00  0.59           C  
ATOM   1798  O   GLN A 121      -9.952 -25.217 -14.430  1.00  0.59           O  
ATOM   1799  CB  GLN A 121     -11.942 -23.565 -16.409  1.00  0.59           C  
ATOM   1800  CG  GLN A 121     -12.964 -22.578 -16.403  1.00  0.59           C  
ATOM   1801  CD  GLN A 121     -13.954 -22.867 -17.459  1.00  0.59           C  
ATOM   1802  OE1 GLN A 121     -14.044 -24.008 -17.921  1.00  0.59           O  
ATOM   1803  NE2 GLN A 121     -14.683 -21.868 -17.878  1.00  0.59           N  
ATOM   1804  H   GLN A 121     -10.222 -21.778 -16.999  1.00  0.59           H  
ATOM   1805  HA  GLN A 121     -11.045 -22.981 -14.547  1.00  0.59           H  
ATOM   1806 1HB  GLN A 121     -11.611 -23.632 -17.434  1.00  0.59           H  
ATOM   1807 2HB  GLN A 121     -12.379 -24.521 -16.129  1.00  0.59           H  
ATOM   1808 1HG  GLN A 121     -13.460 -22.597 -15.441  1.00  0.59           H  
ATOM   1809 2HG  GLN A 121     -12.522 -21.622 -16.586  1.00  0.59           H  
ATOM   1810 1HE2 GLN A 121     -15.330 -22.009 -18.645  1.00  0.59           H  
ATOM   1811 2HE2 GLN A 121     -14.582 -20.960 -17.428  1.00  0.59           H  
ATOM   1812  N   ALA A 122      -9.194 -24.854 -16.514  1.00  0.59           N  
ATOM   1813  CA  ALA A 122      -8.407 -26.058 -16.501  1.00  0.59           C  
ATOM   1814  C   ALA A 122      -7.398 -25.989 -15.388  1.00  0.59           C  
ATOM   1815  O   ALA A 122      -7.225 -26.951 -14.650  1.00  0.59           O  
ATOM   1816  CB  ALA A 122      -7.719 -26.238 -17.822  1.00  0.59           C  
ATOM   1817  H   ALA A 122      -9.201 -24.265 -17.348  1.00  0.59           H  
ATOM   1818  HA  ALA A 122      -9.062 -26.903 -16.318  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122      -7.134 -27.154 -17.796  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122      -8.452 -26.292 -18.621  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122      -7.071 -25.383 -17.987  1.00  0.59           H  
ATOM   1822  N   LEU A 123      -6.778 -24.832 -15.203  1.00  0.59           N  
ATOM   1823  CA  LEU A 123      -5.788 -24.734 -14.160  1.00  0.59           C  
ATOM   1824  C   LEU A 123      -6.411 -24.929 -12.783  1.00  0.59           C  
ATOM   1825  O   LEU A 123      -5.861 -25.683 -11.969  1.00  0.59           O  
ATOM   1826  CB  LEU A 123      -5.066 -23.403 -14.274  1.00  0.59           C  
ATOM   1827  CG  LEU A 123      -4.177 -23.284 -15.485  1.00  0.59           C  
ATOM   1828  CD1 LEU A 123      -3.624 -21.876 -15.573  1.00  0.59           C  
ATOM   1829  CD2 LEU A 123      -3.116 -24.316 -15.378  1.00  0.59           C  
ATOM   1830  H   LEU A 123      -6.959 -24.039 -15.821  1.00  0.59           H  
ATOM   1831  HA  LEU A 123      -5.054 -25.520 -14.310  1.00  0.59           H  
ATOM   1832 1HB  LEU A 123      -5.813 -22.613 -14.335  1.00  0.59           H  
ATOM   1833 2HB  LEU A 123      -4.465 -23.242 -13.375  1.00  0.59           H  
ATOM   1834  HG  LEU A 123      -4.749 -23.468 -16.379  1.00  0.59           H  
ATOM   1835 1HD1 LEU A 123      -2.988 -21.783 -16.447  1.00  0.59           H  
ATOM   1836 2HD1 LEU A 123      -4.449 -21.177 -15.654  1.00  0.59           H  
ATOM   1837 3HD1 LEU A 123      -3.049 -21.666 -14.679  1.00  0.59           H  
ATOM   1838 1HD2 LEU A 123      -2.474 -24.264 -16.233  1.00  0.59           H  
ATOM   1839 2HD2 LEU A 123      -2.543 -24.139 -14.483  1.00  0.59           H  
ATOM   1840 3HD2 LEU A 123      -3.568 -25.302 -15.327  1.00  0.59           H  
ATOM   1841  N   ASP A 124      -7.604 -24.354 -12.548  1.00  0.60           N  
ATOM   1842  CA  ASP A 124      -8.273 -24.562 -11.265  1.00  0.60           C  
ATOM   1843  C   ASP A 124      -8.619 -26.043 -11.057  1.00  0.60           C  
ATOM   1844  O   ASP A 124      -8.399 -26.600  -9.979  1.00  0.60           O  
ATOM   1845  CB  ASP A 124      -9.555 -23.706 -11.155  1.00  0.60           C  
ATOM   1846  CG  ASP A 124      -9.343 -22.200 -10.854  1.00  0.60           C  
ATOM   1847  OD1 ASP A 124      -8.261 -21.831 -10.457  1.00  0.60           O  
ATOM   1848  OD2 ASP A 124     -10.274 -21.447 -10.983  1.00  0.60           O  
ATOM   1849  H   ASP A 124      -8.022 -23.745 -13.255  1.00  0.60           H  
ATOM   1850  HA  ASP A 124      -7.590 -24.256 -10.474  1.00  0.60           H  
ATOM   1851 1HB  ASP A 124     -10.103 -23.786 -12.098  1.00  0.60           H  
ATOM   1852 2HB  ASP A 124     -10.194 -24.126 -10.381  1.00  0.60           H  
ATOM   1853  N   LEU A 125      -9.076 -26.705 -12.118  1.00  0.60           N  
ATOM   1854  CA  LEU A 125      -9.452 -28.119 -12.083  1.00  0.60           C  
ATOM   1855  C   LEU A 125      -8.244 -29.023 -11.816  1.00  0.60           C  
ATOM   1856  O   LEU A 125      -8.363 -30.075 -11.185  1.00  0.60           O  
ATOM   1857  CB  LEU A 125     -10.122 -28.479 -13.401  1.00  0.60           C  
ATOM   1858  CG  LEU A 125     -11.502 -27.854 -13.657  1.00  0.60           C  
ATOM   1859  CD1 LEU A 125     -11.891 -28.076 -15.109  1.00  0.60           C  
ATOM   1860  CD2 LEU A 125     -12.504 -28.508 -12.746  1.00  0.60           C  
ATOM   1861  H   LEU A 125      -9.215 -26.192 -12.989  1.00  0.60           H  
ATOM   1862  HA  LEU A 125     -10.170 -28.261 -11.278  1.00  0.60           H  
ATOM   1863 1HB  LEU A 125      -9.463 -28.188 -14.213  1.00  0.60           H  
ATOM   1864 2HB  LEU A 125     -10.251 -29.551 -13.426  1.00  0.60           H  
ATOM   1865  HG  LEU A 125     -11.478 -26.791 -13.457  1.00  0.60           H  
ATOM   1866 1HD1 LEU A 125     -12.877 -27.645 -15.300  1.00  0.60           H  
ATOM   1867 2HD1 LEU A 125     -11.165 -27.602 -15.753  1.00  0.60           H  
ATOM   1868 3HD1 LEU A 125     -11.913 -29.122 -15.313  1.00  0.60           H  
ATOM   1869 1HD2 LEU A 125     -13.491 -28.078 -12.924  1.00  0.60           H  
ATOM   1870 2HD2 LEU A 125     -12.529 -29.572 -12.952  1.00  0.60           H  
ATOM   1871 3HD2 LEU A 125     -12.215 -28.342 -11.709  1.00  0.60           H  
ATOM   1872  N   LEU A 126      -7.073 -28.579 -12.273  1.00  0.61           N  
ATOM   1873  CA  LEU A 126      -5.796 -29.267 -12.107  1.00  0.61           C  
ATOM   1874  C   LEU A 126      -5.169 -29.001 -10.725  1.00  0.61           C  
ATOM   1875  O   LEU A 126      -4.101 -29.534 -10.419  1.00  0.61           O  
ATOM   1876  CB  LEU A 126      -4.843 -28.815 -13.231  1.00  0.61           C  
ATOM   1877  CG  LEU A 126      -5.272 -29.259 -14.674  1.00  0.61           C  
ATOM   1878  CD1 LEU A 126      -4.465 -28.533 -15.757  1.00  0.61           C  
ATOM   1879  CD2 LEU A 126      -5.036 -30.707 -14.814  1.00  0.61           C  
ATOM   1880  H   LEU A 126      -7.072 -27.717 -12.819  1.00  0.61           H  
ATOM   1881  HA  LEU A 126      -5.971 -30.336 -12.206  1.00  0.61           H  
ATOM   1882 1HB  LEU A 126      -4.783 -27.730 -13.218  1.00  0.61           H  
ATOM   1883 2HB  LEU A 126      -3.852 -29.216 -13.034  1.00  0.61           H  
ATOM   1884  HG  LEU A 126      -6.309 -29.062 -14.810  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 126      -4.789 -28.875 -16.740  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 126      -4.632 -27.465 -15.676  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 126      -3.428 -28.741 -15.635  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 126      -5.345 -31.006 -15.804  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 126      -3.978 -30.904 -14.681  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 126      -5.609 -31.255 -14.070  1.00  0.61           H  
ATOM   1891  N   GLY A 127      -5.829 -28.182  -9.886  1.00  0.60           N  
ATOM   1892  CA  GLY A 127      -5.335 -27.871  -8.548  1.00  0.60           C  
ATOM   1893  C   GLY A 127      -4.478 -26.604  -8.426  1.00  0.60           C  
ATOM   1894  O   GLY A 127      -3.850 -26.386  -7.385  1.00  0.60           O  
ATOM   1895  H   GLY A 127      -6.715 -27.760 -10.163  1.00  0.60           H  
ATOM   1896 1HA  GLY A 127      -6.195 -27.776  -7.885  1.00  0.60           H  
ATOM   1897 2HA  GLY A 127      -4.763 -28.722  -8.182  1.00  0.60           H  
ATOM   1898  N   GLN A 128      -4.429 -25.775  -9.470  1.00  0.60           N  
ATOM   1899  CA  GLN A 128      -3.637 -24.549  -9.422  1.00  0.60           C  
ATOM   1900  C   GLN A 128      -4.534 -23.320  -9.458  1.00  0.60           C  
ATOM   1901  O   GLN A 128      -5.085 -22.994 -10.503  1.00  0.60           O  
ATOM   1902  CB  GLN A 128      -2.655 -24.507 -10.601  1.00  0.60           C  
ATOM   1903  CG  GLN A 128      -1.728 -23.305 -10.580  1.00  0.60           C  
ATOM   1904  CD  GLN A 128      -0.619 -23.318 -11.645  1.00  0.60           C  
ATOM   1905  OE1 GLN A 128      -0.809 -23.637 -12.824  1.00  0.60           O  
ATOM   1906  NE2 GLN A 128       0.586 -22.983 -11.203  1.00  0.60           N  
ATOM   1907  H   GLN A 128      -4.967 -25.971 -10.314  1.00  0.60           H  
ATOM   1908  HA  GLN A 128      -3.072 -24.527  -8.492  1.00  0.60           H  
ATOM   1909 1HB  GLN A 128      -2.045 -25.410 -10.598  1.00  0.60           H  
ATOM   1910 2HB  GLN A 128      -3.214 -24.494 -11.538  1.00  0.60           H  
ATOM   1911 1HG  GLN A 128      -2.322 -22.394 -10.701  1.00  0.60           H  
ATOM   1912 2HG  GLN A 128      -1.241 -23.312  -9.614  1.00  0.60           H  
ATOM   1913 1HE2 GLN A 128       1.369 -22.994 -11.821  1.00  0.60           H  
ATOM   1914 2HE2 GLN A 128       0.722 -22.749 -10.243  1.00  0.60           H  
ATOM   1915  N   HIS A 129      -4.637 -22.587  -8.346  1.00  0.60           N  
ATOM   1916  CA  HIS A 129      -5.564 -21.452  -8.328  1.00  0.60           C  
ATOM   1917  C   HIS A 129      -5.180 -20.451  -9.400  1.00  0.60           C  
ATOM   1918  O   HIS A 129      -4.027 -19.977  -9.442  1.00  0.60           O  
ATOM   1919  CB  HIS A 129      -5.588 -20.747  -6.956  1.00  0.60           C  
ATOM   1920  CG  HIS A 129      -6.211 -21.546  -5.863  1.00  0.60           C  
ATOM   1921  ND1 HIS A 129      -7.555 -21.865  -5.849  1.00  0.60           N  
ATOM   1922  CD2 HIS A 129      -5.685 -22.082  -4.738  1.00  0.60           C  
ATOM   1923  CE1 HIS A 129      -7.827 -22.569  -4.763  1.00  0.60           C  
ATOM   1924  NE2 HIS A 129      -6.711 -22.715  -4.071  1.00  0.60           N  
ATOM   1925  H   HIS A 129      -4.138 -22.854  -7.510  1.00  0.60           H  
ATOM   1926  HA  HIS A 129      -6.576 -21.797  -8.552  1.00  0.60           H  
ATOM   1927 1HB  HIS A 129      -4.567 -20.501  -6.656  1.00  0.60           H  
ATOM   1928 2HB  HIS A 129      -6.135 -19.807  -7.044  1.00  0.60           H  
ATOM   1929  HD1 HIS A 129      -8.230 -21.611  -6.547  1.00  0.60           H  
ATOM   1930  HD2 HIS A 129      -4.675 -22.086  -4.323  1.00  0.60           H  
ATOM   1931  HE1 HIS A 129      -8.840 -22.920  -4.567  1.00  0.60           H  
ATOM   1932  N   CYS A 130      -6.162 -20.091 -10.232  1.00  0.60           N  
ATOM   1933  CA  CYS A 130      -5.873 -19.198 -11.324  1.00  0.60           C  
ATOM   1934  C   CYS A 130      -6.760 -17.974 -11.410  1.00  0.60           C  
ATOM   1935  O   CYS A 130      -8.001 -18.043 -11.415  1.00  0.60           O  
ATOM   1936  CB  CYS A 130      -5.971 -19.928 -12.642  1.00  0.60           C  
ATOM   1937  SG  CYS A 130      -5.542 -18.881 -14.077  1.00  0.60           S  
ATOM   1938  H   CYS A 130      -7.086 -20.531 -10.164  1.00  0.60           H  
ATOM   1939  HA  CYS A 130      -4.857 -18.877 -11.203  1.00  0.60           H  
ATOM   1940 1HB  CYS A 130      -5.306 -20.793 -12.631  1.00  0.60           H  
ATOM   1941 2HB  CYS A 130      -6.992 -20.301 -12.778  1.00  0.60           H  
ATOM   1942  HG  CYS A 130      -6.099 -17.727 -13.617  1.00  0.60           H  
ATOM   1943  N   GLY A 131      -6.077 -16.847 -11.471  1.00  0.62           N  
ATOM   1944  CA  GLY A 131      -6.709 -15.562 -11.599  1.00  0.62           C  
ATOM   1945  C   GLY A 131      -6.948 -15.274 -13.061  1.00  0.62           C  
ATOM   1946  O   GLY A 131      -6.308 -15.889 -13.917  1.00  0.62           O  
ATOM   1947  H   GLY A 131      -5.058 -16.904 -11.461  1.00  0.62           H  
ATOM   1948 1HA  GLY A 131      -7.635 -15.531 -11.049  1.00  0.62           H  
ATOM   1949 2HA  GLY A 131      -6.052 -14.815 -11.179  1.00  0.62           H  
ATOM   1950  N   ILE A 132      -7.852 -14.355 -13.337  1.00  0.65           N  
ATOM   1951  CA  ILE A 132      -8.129 -13.910 -14.682  1.00  0.65           C  
ATOM   1952  C   ILE A 132      -8.126 -12.396 -14.775  1.00  0.65           C  
ATOM   1953  O   ILE A 132      -8.630 -11.712 -13.872  1.00  0.65           O  
ATOM   1954  CB  ILE A 132      -9.480 -14.428 -15.221  1.00  0.65           C  
ATOM   1955  CG1 ILE A 132      -9.511 -15.918 -15.224  1.00  0.65           C  
ATOM   1956  CG2 ILE A 132      -9.719 -13.907 -16.626  1.00  0.65           C  
ATOM   1957  CD1 ILE A 132     -10.837 -16.440 -15.574  1.00  0.65           C  
ATOM   1958  H   ILE A 132      -8.381 -13.955 -12.575  1.00  0.65           H  
ATOM   1959  HA  ILE A 132      -7.352 -14.293 -15.320  1.00  0.65           H  
ATOM   1960  HB  ILE A 132     -10.272 -14.089 -14.580  1.00  0.65           H  
ATOM   1961 1HG1 ILE A 132      -8.777 -16.286 -15.936  1.00  0.65           H  
ATOM   1962 2HG1 ILE A 132      -9.261 -16.294 -14.235  1.00  0.65           H  
ATOM   1963 1HG2 ILE A 132     -10.649 -14.276 -16.977  1.00  0.65           H  
ATOM   1964 2HG2 ILE A 132      -9.750 -12.824 -16.629  1.00  0.65           H  
ATOM   1965 3HG2 ILE A 132      -8.917 -14.252 -17.276  1.00  0.65           H  
ATOM   1966 1HD1 ILE A 132     -10.813 -17.497 -15.565  1.00  0.65           H  
ATOM   1967 2HD1 ILE A 132     -11.574 -16.089 -14.863  1.00  0.65           H  
ATOM   1968 3HD1 ILE A 132     -11.090 -16.100 -16.555  1.00  0.65           H  
ATOM   1969  N   VAL A 133      -7.484 -11.873 -15.816  1.00  0.69           N  
ATOM   1970  CA  VAL A 133      -7.544 -10.440 -16.064  1.00  0.69           C  
ATOM   1971  C   VAL A 133      -8.020 -10.192 -17.505  1.00  0.69           C  
ATOM   1972  O   VAL A 133      -7.274 -10.474 -18.445  1.00  0.69           O  
ATOM   1973  CB  VAL A 133      -6.155  -9.789 -15.855  1.00  0.69           C  
ATOM   1974  CG1 VAL A 133      -6.234  -8.278 -16.104  1.00  0.69           C  
ATOM   1975  CG2 VAL A 133      -5.636 -10.098 -14.463  1.00  0.69           C  
ATOM   1976  H   VAL A 133      -7.020 -12.509 -16.467  1.00  0.69           H  
ATOM   1977  HA  VAL A 133      -8.255 -10.003 -15.377  1.00  0.69           H  
ATOM   1978  HB  VAL A 133      -5.464 -10.197 -16.582  1.00  0.69           H  
ATOM   1979 1HG1 VAL A 133      -5.252  -7.831 -15.979  1.00  0.69           H  
ATOM   1980 2HG1 VAL A 133      -6.588  -8.097 -17.122  1.00  0.69           H  
ATOM   1981 3HG1 VAL A 133      -6.925  -7.829 -15.395  1.00  0.69           H  
ATOM   1982 1HG2 VAL A 133      -4.654  -9.645 -14.327  1.00  0.69           H  
ATOM   1983 2HG2 VAL A 133      -6.324  -9.704 -13.737  1.00  0.69           H  
ATOM   1984 3HG2 VAL A 133      -5.556 -11.172 -14.334  1.00  0.69           H  
ATOM   1985  N   GLY A 134      -9.218  -9.617 -17.698  1.00  0.73           N  
ATOM   1986  CA  GLY A 134      -9.679  -9.401 -19.084  1.00  0.73           C  
ATOM   1987  C   GLY A 134     -11.019  -8.661 -19.250  1.00  0.73           C  
ATOM   1988  O   GLY A 134     -11.537  -8.049 -18.312  1.00  0.73           O  
ATOM   1989  H   GLY A 134      -9.838  -9.429 -16.908  1.00  0.73           H  
ATOM   1990 1HA  GLY A 134      -8.909  -8.855 -19.630  1.00  0.73           H  
ATOM   1991 2HA  GLY A 134      -9.760 -10.370 -19.570  1.00  0.73           H  
ATOM   1992  N   THR A 135     -11.586  -8.741 -20.462  1.00  0.76           N  
ATOM   1993  CA  THR A 135     -12.828  -8.070 -20.850  1.00  0.76           C  
ATOM   1994  C   THR A 135     -13.992  -8.370 -19.915  1.00  0.76           C  
ATOM   1995  O   THR A 135     -14.790  -7.486 -19.609  1.00  0.76           O  
ATOM   1996  CB  THR A 135     -13.271  -8.489 -22.266  1.00  0.76           C  
ATOM   1997  OG1 THR A 135     -12.250  -8.177 -23.207  1.00  0.76           O  
ATOM   1998  CG2 THR A 135     -14.549  -7.754 -22.642  1.00  0.76           C  
ATOM   1999  H   THR A 135     -11.107  -9.267 -21.197  1.00  0.76           H  
ATOM   2000  HA  THR A 135     -12.648  -6.995 -20.839  1.00  0.76           H  
ATOM   2001  HB  THR A 135     -13.451  -9.567 -22.287  1.00  0.76           H  
ATOM   2002  HG1 THR A 135     -11.502  -8.786 -23.045  1.00  0.76           H  
ATOM   2003 1HG2 THR A 135     -14.860  -8.055 -23.640  1.00  0.76           H  
ATOM   2004 2HG2 THR A 135     -15.333  -8.002 -21.926  1.00  0.76           H  
ATOM   2005 3HG2 THR A 135     -14.371  -6.678 -22.625  1.00  0.76           H  
ATOM   2006  N   LEU A 136     -14.106  -9.625 -19.476  1.00  0.77           N  
ATOM   2007  CA  LEU A 136     -15.221 -10.038 -18.627  1.00  0.77           C  
ATOM   2008  C   LEU A 136     -15.035  -9.702 -17.151  1.00  0.77           C  
ATOM   2009  O   LEU A 136     -15.911 -10.004 -16.339  1.00  0.77           O  
ATOM   2010  CB  LEU A 136     -15.458 -11.549 -18.710  1.00  0.77           C  
ATOM   2011  CG  LEU A 136     -15.912 -12.102 -20.040  1.00  0.77           C  
ATOM   2012  CD1 LEU A 136     -16.010 -13.617 -19.921  1.00  0.77           C  
ATOM   2013  CD2 LEU A 136     -17.249 -11.494 -20.426  1.00  0.77           C  
ATOM   2014  H   LEU A 136     -13.408 -10.301 -19.754  1.00  0.77           H  
ATOM   2015  HA  LEU A 136     -16.115  -9.526 -18.979  1.00  0.77           H  
ATOM   2016 1HB  LEU A 136     -14.529 -12.054 -18.447  1.00  0.77           H  
ATOM   2017 2HB  LEU A 136     -16.209 -11.818 -17.968  1.00  0.77           H  
ATOM   2018  HG  LEU A 136     -15.177 -11.860 -20.807  1.00  0.77           H  
ATOM   2019 1HD1 LEU A 136     -16.329 -14.022 -20.864  1.00  0.77           H  
ATOM   2020 2HD1 LEU A 136     -15.046 -14.024 -19.660  1.00  0.77           H  
ATOM   2021 3HD1 LEU A 136     -16.736 -13.880 -19.153  1.00  0.77           H  
ATOM   2022 1HD2 LEU A 136     -17.571 -11.901 -21.387  1.00  0.77           H  
ATOM   2023 2HD2 LEU A 136     -17.994 -11.735 -19.665  1.00  0.77           H  
ATOM   2024 3HD2 LEU A 136     -17.147 -10.410 -20.505  1.00  0.77           H  
ATOM   2025  N   GLY A 137     -13.898  -9.118 -16.786  1.00  0.76           N  
ATOM   2026  CA  GLY A 137     -13.663  -8.808 -15.394  1.00  0.76           C  
ATOM   2027  C   GLY A 137     -12.378  -9.391 -14.861  1.00  0.76           C  
ATOM   2028  O   GLY A 137     -11.616 -10.049 -15.586  1.00  0.76           O  
ATOM   2029  H   GLY A 137     -13.191  -8.852 -17.469  1.00  0.76           H  
ATOM   2030 1HA  GLY A 137     -13.634  -7.730 -15.269  1.00  0.76           H  
ATOM   2031 2HA  GLY A 137     -14.493  -9.177 -14.797  1.00  0.76           H  
ATOM   2032  N   THR A 138     -12.133  -9.130 -13.579  1.00  0.74           N  
ATOM   2033  CA  THR A 138     -10.921  -9.626 -12.959  1.00  0.74           C  
ATOM   2034  C   THR A 138     -11.217 -10.387 -11.672  1.00  0.74           C  
ATOM   2035  O   THR A 138     -12.213 -10.131 -10.993  1.00  0.74           O  
ATOM   2036  CB  THR A 138      -9.951  -8.474 -12.645  1.00  0.74           C  
ATOM   2037  OG1 THR A 138     -10.535  -7.610 -11.661  1.00  0.74           O  
ATOM   2038  CG2 THR A 138      -9.664  -7.640 -13.897  1.00  0.74           C  
ATOM   2039  H   THR A 138     -12.817  -8.576 -13.065  1.00  0.74           H  
ATOM   2040  HA  THR A 138     -10.446 -10.307 -13.650  1.00  0.74           H  
ATOM   2041  HB  THR A 138      -9.021  -8.891 -12.261  1.00  0.74           H  
ATOM   2042  HG1 THR A 138     -10.700  -8.107 -10.855  1.00  0.74           H  
ATOM   2043 1HG2 THR A 138      -8.973  -6.836 -13.644  1.00  0.74           H  
ATOM   2044 2HG2 THR A 138      -9.232  -8.249 -14.654  1.00  0.74           H  
ATOM   2045 3HG2 THR A 138     -10.589  -7.212 -14.273  1.00  0.74           H  
ATOM   2046  N   GLY A 139     -10.318 -11.294 -11.312  1.00  0.73           N  
ATOM   2047  CA  GLY A 139     -10.469 -12.066 -10.070  1.00  0.73           C  
ATOM   2048  C   GLY A 139     -10.248 -13.540 -10.352  1.00  0.73           C  
ATOM   2049  O   GLY A 139      -9.668 -13.897 -11.368  1.00  0.73           O  
ATOM   2050  H   GLY A 139      -9.544 -11.468 -11.957  1.00  0.73           H  
ATOM   2051 1HA  GLY A 139      -9.772 -11.712  -9.314  1.00  0.73           H  
ATOM   2052 2HA  GLY A 139     -11.474 -11.924  -9.669  1.00  0.73           H  
ATOM   2053  N   PHE A 140     -10.646 -14.417  -9.443  1.00  0.73           N  
ATOM   2054  CA  PHE A 140     -10.454 -15.847  -9.707  1.00  0.73           C  
ATOM   2055  C   PHE A 140     -11.557 -16.333 -10.624  1.00  0.73           C  
ATOM   2056  O   PHE A 140     -12.668 -15.799 -10.581  1.00  0.73           O  
ATOM   2057  CB  PHE A 140     -10.418 -16.684  -8.433  1.00  0.73           C  
ATOM   2058  CG  PHE A 140      -9.162 -16.538  -7.634  1.00  0.73           C  
ATOM   2059  CD1 PHE A 140      -8.256 -15.532  -7.909  1.00  0.73           C  
ATOM   2060  CD2 PHE A 140      -8.875 -17.428  -6.607  1.00  0.73           C  
ATOM   2061  CE1 PHE A 140      -7.117 -15.411  -7.176  1.00  0.73           C  
ATOM   2062  CE2 PHE A 140      -7.722 -17.303  -5.877  1.00  0.73           C  
ATOM   2063  CZ  PHE A 140      -6.856 -16.293  -6.168  1.00  0.73           C  
ATOM   2064  H   PHE A 140     -11.114 -14.104  -8.602  1.00  0.73           H  
ATOM   2065  HA  PHE A 140      -9.517 -15.999 -10.221  1.00  0.73           H  
ATOM   2066 1HB  PHE A 140     -11.262 -16.416  -7.801  1.00  0.73           H  
ATOM   2067 2HB  PHE A 140     -10.532 -17.739  -8.700  1.00  0.73           H  
ATOM   2068  HD1 PHE A 140      -8.459 -14.838  -8.706  1.00  0.73           H  
ATOM   2069  HD2 PHE A 140      -9.578 -18.230  -6.383  1.00  0.73           H  
ATOM   2070  HE1 PHE A 140      -6.411 -14.611  -7.387  1.00  0.73           H  
ATOM   2071  HE2 PHE A 140      -7.494 -17.999  -5.064  1.00  0.73           H  
ATOM   2072  HZ  PHE A 140      -5.964 -16.188  -5.592  1.00  0.73           H  
ATOM   2073  N   HIS A 141     -11.286 -17.349 -11.438  1.00  0.76           N  
ATOM   2074  CA  HIS A 141     -12.383 -17.822 -12.284  1.00  0.76           C  
ATOM   2075  C   HIS A 141     -13.589 -18.186 -11.423  1.00  0.76           C  
ATOM   2076  O   HIS A 141     -13.457 -18.805 -10.367  1.00  0.76           O  
ATOM   2077  CB  HIS A 141     -11.996 -19.038 -13.142  1.00  0.76           C  
ATOM   2078  CG  HIS A 141     -13.097 -19.421 -14.138  1.00  0.76           C  
ATOM   2079  ND1 HIS A 141     -14.226 -20.117 -13.754  1.00  0.76           N  
ATOM   2080  CD2 HIS A 141     -13.245 -19.182 -15.470  1.00  0.76           C  
ATOM   2081  CE1 HIS A 141     -15.019 -20.286 -14.794  1.00  0.76           C  
ATOM   2082  NE2 HIS A 141     -14.448 -19.738 -15.855  1.00  0.76           N  
ATOM   2083  H   HIS A 141     -10.341 -17.752 -11.470  1.00  0.76           H  
ATOM   2084  HA  HIS A 141     -12.692 -17.025 -12.957  1.00  0.76           H  
ATOM   2085 1HB  HIS A 141     -11.080 -18.837 -13.684  1.00  0.76           H  
ATOM   2086 2HB  HIS A 141     -11.805 -19.896 -12.494  1.00  0.76           H  
ATOM   2087  HD1 HIS A 141     -14.421 -20.442 -12.826  1.00  0.76           H  
ATOM   2088  HD2 HIS A 141     -12.636 -18.681 -16.214  1.00  0.76           H  
ATOM   2089  HE1 HIS A 141     -15.965 -20.819 -14.688  1.00  0.76           H  
ATOM   2090  N   GLY A 142     -14.773 -17.774 -11.882  1.00  0.83           N  
ATOM   2091  CA  GLY A 142     -16.034 -18.039 -11.191  1.00  0.83           C  
ATOM   2092  C   GLY A 142     -16.422 -16.926 -10.214  1.00  0.83           C  
ATOM   2093  O   GLY A 142     -17.542 -16.900  -9.704  1.00  0.83           O  
ATOM   2094  H   GLY A 142     -14.796 -17.268 -12.757  1.00  0.83           H  
ATOM   2095 1HA  GLY A 142     -16.825 -18.167 -11.929  1.00  0.83           H  
ATOM   2096 2HA  GLY A 142     -15.953 -18.981 -10.650  1.00  0.83           H  
ATOM   2097  N   ALA A 143     -15.504 -15.993  -9.980  1.00  0.94           N  
ATOM   2098  CA  ALA A 143     -15.712 -14.883  -9.064  1.00  0.94           C  
ATOM   2099  C   ALA A 143     -15.090 -13.616  -9.623  1.00  0.94           C  
ATOM   2100  O   ALA A 143     -14.265 -12.976  -8.968  1.00  0.94           O  
ATOM   2101  CB  ALA A 143     -15.100 -15.208  -7.712  1.00  0.94           C  
ATOM   2102  H   ALA A 143     -14.588 -16.064 -10.421  1.00  0.94           H  
ATOM   2103  HA  ALA A 143     -16.783 -14.717  -8.953  1.00  0.94           H  
ATOM   2104 1HB  ALA A 143     -15.266 -14.378  -7.028  1.00  0.94           H  
ATOM   2105 2HB  ALA A 143     -15.564 -16.110  -7.314  1.00  0.94           H  
ATOM   2106 3HB  ALA A 143     -14.028 -15.372  -7.838  1.00  0.94           H  
ATOM   2107  N   LEU A 144     -15.469 -13.268 -10.846  1.00  1.11           N  
ATOM   2108  CA  LEU A 144     -14.875 -12.114 -11.498  1.00  1.11           C  
ATOM   2109  C   LEU A 144     -15.696 -10.853 -11.256  1.00  1.11           C  
ATOM   2110  O   LEU A 144     -16.928 -10.895 -11.250  1.00  1.11           O  
ATOM   2111  CB  LEU A 144     -14.779 -12.355 -13.014  1.00  1.11           C  
ATOM   2112  CG  LEU A 144     -13.977 -13.596 -13.440  1.00  1.11           C  
ATOM   2113  CD1 LEU A 144     -13.991 -13.720 -14.961  1.00  1.11           C  
ATOM   2114  CD2 LEU A 144     -12.587 -13.491 -12.922  1.00  1.11           C  
ATOM   2115  H   LEU A 144     -16.164 -13.820 -11.326  1.00  1.11           H  
ATOM   2116  HA  LEU A 144     -13.876 -11.966 -11.096  1.00  1.11           H  
ATOM   2117 1HB  LEU A 144     -15.783 -12.443 -13.419  1.00  1.11           H  
ATOM   2118 2HB  LEU A 144     -14.306 -11.483 -13.466  1.00  1.11           H  
ATOM   2119  HG  LEU A 144     -14.445 -14.487 -13.017  1.00  1.11           H  
ATOM   2120 1HD1 LEU A 144     -13.435 -14.607 -15.251  1.00  1.11           H  
ATOM   2121 2HD1 LEU A 144     -15.018 -13.805 -15.318  1.00  1.11           H  
ATOM   2122 3HD1 LEU A 144     -13.525 -12.834 -15.402  1.00  1.11           H  
ATOM   2123 1HD2 LEU A 144     -12.030 -14.376 -13.192  1.00  1.11           H  
ATOM   2124 2HD2 LEU A 144     -12.102 -12.612 -13.340  1.00  1.11           H  
ATOM   2125 3HD2 LEU A 144     -12.626 -13.410 -11.842  1.00  1.11           H  
ATOM   2126  N   GLN A 145     -15.006  -9.732 -11.093  1.00  1.34           N  
ATOM   2127  CA  GLN A 145     -15.632  -8.425 -10.972  1.00  1.34           C  
ATOM   2128  C   GLN A 145     -15.549  -7.729 -12.313  1.00  1.34           C  
ATOM   2129  O   GLN A 145     -14.464  -7.635 -12.884  1.00  1.34           O  
ATOM   2130  CB  GLN A 145     -14.942  -7.580  -9.900  1.00  1.34           C  
ATOM   2131  CG  GLN A 145     -15.571  -6.202  -9.701  1.00  1.34           C  
ATOM   2132  CD  GLN A 145     -14.904  -5.397  -8.598  1.00  1.34           C  
ATOM   2133  OE1 GLN A 145     -13.820  -5.742  -8.117  1.00  1.34           O  
ATOM   2134  NE2 GLN A 145     -15.554  -4.312  -8.186  1.00  1.34           N  
ATOM   2135  H   GLN A 145     -13.992  -9.795 -11.067  1.00  1.34           H  
ATOM   2136  HA  GLN A 145     -16.682  -8.553 -10.711  1.00  1.34           H  
ATOM   2137 1HB  GLN A 145     -14.970  -8.108  -8.947  1.00  1.34           H  
ATOM   2138 2HB  GLN A 145     -13.891  -7.441 -10.168  1.00  1.34           H  
ATOM   2139 1HG  GLN A 145     -15.481  -5.638 -10.634  1.00  1.34           H  
ATOM   2140 2HG  GLN A 145     -16.623  -6.330  -9.447  1.00  1.34           H  
ATOM   2141 1HE2 GLN A 145     -15.167  -3.740  -7.461  1.00  1.34           H  
ATOM   2142 2HE2 GLN A 145     -16.428  -4.066  -8.606  1.00  1.34           H  
ATOM   2143  N   SER A 146     -16.669  -7.237 -12.828  1.00  1.63           N  
ATOM   2144  CA  SER A 146     -16.637  -6.601 -14.143  1.00  1.63           C  
ATOM   2145  C   SER A 146     -15.660  -5.457 -14.180  1.00  1.63           C  
ATOM   2146  O   SER A 146     -15.553  -4.688 -13.222  1.00  1.63           O  
ATOM   2147  CB  SER A 146     -17.988  -6.043 -14.535  1.00  1.63           C  
ATOM   2148  OG  SER A 146     -17.912  -5.352 -15.780  1.00  1.63           O  
ATOM   2149  H   SER A 146     -17.544  -7.331 -12.331  1.00  1.63           H  
ATOM   2150  HA  SER A 146     -16.333  -7.345 -14.882  1.00  1.63           H  
ATOM   2151 1HB  SER A 146     -18.711  -6.853 -14.609  1.00  1.63           H  
ATOM   2152 2HB  SER A 146     -18.334  -5.361 -13.761  1.00  1.63           H  
ATOM   2153  HG  SER A 146     -17.187  -4.652 -15.711  1.00  1.63           H  
ATOM   2154  N   GLY A 147     -14.949  -5.345 -15.290  1.00  1.89           N  
ATOM   2155  CA  GLY A 147     -14.047  -4.238 -15.478  1.00  1.89           C  
ATOM   2156  C   GLY A 147     -14.881  -3.121 -16.062  1.00  1.89           C  
ATOM   2157  O   GLY A 147     -16.103  -3.275 -16.184  1.00  1.89           O  
ATOM   2158  H   GLY A 147     -15.064  -6.031 -16.027  1.00  1.89           H  
ATOM   2159 1HA  GLY A 147     -13.606  -3.936 -14.527  1.00  1.89           H  
ATOM   2160 2HA  GLY A 147     -13.244  -4.517 -16.161  1.00  1.89           H  
ATOM   2161  N   ARG A 148     -14.231  -2.021 -16.434  1.00  2.04           N  
ATOM   2162  CA  ARG A 148     -14.934  -0.875 -17.007  1.00  2.04           C  
ATOM   2163  C   ARG A 148     -14.421  -0.508 -18.403  1.00  2.04           C  
ATOM   2164  O   ARG A 148     -15.201  -0.149 -19.283  1.00  2.04           O  
ATOM   2165  CB  ARG A 148     -14.850   0.325 -16.072  1.00  2.04           C  
ATOM   2166  CG  ARG A 148     -15.673   1.537 -16.505  1.00  2.04           C  
ATOM   2167  CD  ARG A 148     -15.708   2.607 -15.446  1.00  2.04           C  
ATOM   2168  NE  ARG A 148     -14.428   3.247 -15.270  1.00  2.04           N  
ATOM   2169  CZ  ARG A 148     -14.002   3.885 -14.178  1.00  2.04           C  
ATOM   2170  NH1 ARG A 148     -14.743   3.977 -13.089  1.00  2.04           N  
ATOM   2171  NH2 ARG A 148     -12.807   4.418 -14.248  1.00  2.04           N  
ATOM   2172  H   ARG A 148     -13.236  -1.978 -16.289  1.00  2.04           H  
ATOM   2173  HA  ARG A 148     -15.989  -1.137 -17.102  1.00  2.04           H  
ATOM   2174 1HB  ARG A 148     -15.185   0.035 -15.078  1.00  2.04           H  
ATOM   2175 2HB  ARG A 148     -13.814   0.650 -15.989  1.00  2.04           H  
ATOM   2176 1HG  ARG A 148     -15.225   1.964 -17.405  1.00  2.04           H  
ATOM   2177 2HG  ARG A 148     -16.695   1.226 -16.719  1.00  2.04           H  
ATOM   2178 1HD  ARG A 148     -16.431   3.370 -15.729  1.00  2.04           H  
ATOM   2179 2HD  ARG A 148     -16.000   2.165 -14.495  1.00  2.04           H  
ATOM   2180  HE  ARG A 148     -13.777   3.250 -16.050  1.00  2.04           H  
ATOM   2181 1HH1 ARG A 148     -15.661   3.556 -13.067  1.00  2.04           H  
ATOM   2182 2HH1 ARG A 148     -14.392   4.467 -12.280  1.00  2.04           H  
ATOM   2183 1HH2 ARG A 148     -12.306   4.304 -15.141  1.00  2.04           H  
ATOM   2184 2HH2 ARG A 148     -12.411   4.917 -13.468  1.00  2.04           H  
ATOM   2185  N   HIS A 149     -13.100  -0.573 -18.592  1.00  1.99           N  
ATOM   2186  CA  HIS A 149     -12.467  -0.107 -19.828  1.00  1.99           C  
ATOM   2187  C   HIS A 149     -11.885  -1.217 -20.711  1.00  1.99           C  
ATOM   2188  O   HIS A 149     -11.042  -0.936 -21.563  1.00  1.99           O  
ATOM   2189  CB  HIS A 149     -11.326   0.845 -19.472  1.00  1.99           C  
ATOM   2190  CG  HIS A 149     -11.777   2.050 -18.726  1.00  1.99           C  
ATOM   2191  ND1 HIS A 149     -12.471   3.082 -19.319  1.00  1.99           N  
ATOM   2192  CD2 HIS A 149     -11.640   2.382 -17.424  1.00  1.99           C  
ATOM   2193  CE1 HIS A 149     -12.743   4.000 -18.412  1.00  1.99           C  
ATOM   2194  NE2 HIS A 149     -12.254   3.595 -17.247  1.00  1.99           N  
ATOM   2195  H   HIS A 149     -12.512  -0.903 -17.847  1.00  1.99           H  
ATOM   2196  HA  HIS A 149     -13.200   0.435 -20.424  1.00  1.99           H  
ATOM   2197 1HB  HIS A 149     -10.586   0.318 -18.866  1.00  1.99           H  
ATOM   2198 2HB  HIS A 149     -10.828   1.171 -20.384  1.00  1.99           H  
ATOM   2199  HD1 HIS A 149     -12.740   3.140 -20.282  1.00  1.99           H  
ATOM   2200  HD2 HIS A 149     -11.172   1.879 -16.577  1.00  1.99           H  
ATOM   2201  HE1 HIS A 149     -13.293   4.901 -18.684  1.00  1.99           H  
ATOM   2202  N   THR A 150     -12.292  -2.473 -20.483  1.00  1.77           N  
ATOM   2203  CA  THR A 150     -11.833  -3.673 -21.228  1.00  1.77           C  
ATOM   2204  C   THR A 150     -10.345  -4.027 -21.016  1.00  1.77           C  
ATOM   2205  O   THR A 150     -10.027  -5.124 -20.557  1.00  1.77           O  
ATOM   2206  CB  THR A 150     -12.099  -3.545 -22.746  1.00  1.77           C  
ATOM   2207  OG1 THR A 150     -13.507  -3.396 -22.981  1.00  1.77           O  
ATOM   2208  CG2 THR A 150     -11.607  -4.787 -23.459  1.00  1.77           C  
ATOM   2209  H   THR A 150     -12.987  -2.603 -19.762  1.00  1.77           H  
ATOM   2210  HA  THR A 150     -12.418  -4.522 -20.872  1.00  1.77           H  
ATOM   2211  HB  THR A 150     -11.574  -2.689 -23.154  1.00  1.77           H  
ATOM   2212  HG1 THR A 150     -13.673  -3.418 -23.927  1.00  1.77           H  
ATOM   2213 1HG2 THR A 150     -11.800  -4.696 -24.525  1.00  1.77           H  
ATOM   2214 2HG2 THR A 150     -10.534  -4.907 -23.295  1.00  1.77           H  
ATOM   2215 3HG2 THR A 150     -12.127  -5.648 -23.071  1.00  1.77           H  
ATOM   2216  N   THR A 151      -9.453  -3.085 -21.325  1.00  1.47           N  
ATOM   2217  CA  THR A 151      -8.014  -3.238 -21.134  1.00  1.47           C  
ATOM   2218  C   THR A 151      -7.516  -2.176 -20.124  1.00  1.47           C  
ATOM   2219  O   THR A 151      -7.395  -1.000 -20.475  1.00  1.47           O  
ATOM   2220  CB  THR A 151      -7.237  -3.094 -22.463  1.00  1.47           C  
ATOM   2221  OG1 THR A 151      -7.698  -4.083 -23.413  1.00  1.47           O  
ATOM   2222  CG2 THR A 151      -5.756  -3.309 -22.210  1.00  1.47           C  
ATOM   2223  H   THR A 151      -9.819  -2.216 -21.696  1.00  1.47           H  
ATOM   2224  HA  THR A 151      -7.810  -4.241 -20.782  1.00  1.47           H  
ATOM   2225  HB  THR A 151      -7.393  -2.098 -22.874  1.00  1.47           H  
ATOM   2226  HG1 THR A 151      -7.044  -4.189 -24.146  1.00  1.47           H  
ATOM   2227 1HG2 THR A 151      -5.209  -3.208 -23.148  1.00  1.47           H  
ATOM   2228 2HG2 THR A 151      -5.395  -2.572 -21.495  1.00  1.47           H  
ATOM   2229 3HG2 THR A 151      -5.601  -4.308 -21.805  1.00  1.47           H  
ATOM   2230  N   PRO A 152      -7.259  -2.546 -18.856  1.00  1.18           N  
ATOM   2231  CA  PRO A 152      -6.808  -1.678 -17.775  1.00  1.18           C  
ATOM   2232  C   PRO A 152      -5.449  -1.039 -18.094  1.00  1.18           C  
ATOM   2233  O   PRO A 152      -4.682  -1.557 -18.912  1.00  1.18           O  
ATOM   2234  CB  PRO A 152      -6.720  -2.636 -16.584  1.00  1.18           C  
ATOM   2235  CG  PRO A 152      -7.616  -3.793 -16.926  1.00  1.18           C  
ATOM   2236  CD  PRO A 152      -7.509  -3.942 -18.419  1.00  1.18           C  
ATOM   2237  HA  PRO A 152      -7.564  -0.900 -17.595  1.00  1.18           H  
ATOM   2238 1HB  PRO A 152      -5.694  -2.913 -16.396  1.00  1.18           H  
ATOM   2239 2HB  PRO A 152      -7.063  -2.118 -15.681  1.00  1.18           H  
ATOM   2240 1HG  PRO A 152      -7.287  -4.698 -16.387  1.00  1.18           H  
ATOM   2241 2HG  PRO A 152      -8.644  -3.588 -16.597  1.00  1.18           H  
ATOM   2242 1HD  PRO A 152      -6.675  -4.603 -18.700  1.00  1.18           H  
ATOM   2243 2HD  PRO A 152      -8.481  -4.312 -18.758  1.00  1.18           H  
ATOM   2244  N   ASP A 153      -5.168   0.111 -17.487  1.00  0.97           N  
ATOM   2245  CA  ASP A 153      -3.874   0.770 -17.672  1.00  0.97           C  
ATOM   2246  C   ASP A 153      -2.816  -0.083 -16.950  1.00  0.97           C  
ATOM   2247  O   ASP A 153      -3.195  -0.882 -16.097  1.00  0.97           O  
ATOM   2248  CB  ASP A 153      -3.940   2.184 -17.094  1.00  0.97           C  
ATOM   2249  CG  ASP A 153      -4.115   2.163 -15.591  1.00  0.97           C  
ATOM   2250  OD1 ASP A 153      -3.177   1.801 -14.888  1.00  0.97           O  
ATOM   2251  OD2 ASP A 153      -5.185   2.474 -15.141  1.00  0.97           O  
ATOM   2252  H   ASP A 153      -5.848   0.520 -16.861  1.00  0.97           H  
ATOM   2253  HA  ASP A 153      -3.667   0.818 -18.737  1.00  0.97           H  
ATOM   2254 1HB  ASP A 153      -3.078   2.765 -17.353  1.00  0.97           H  
ATOM   2255 2HB  ASP A 153      -4.801   2.698 -17.524  1.00  0.97           H  
ATOM   2256  N   PRO A 154      -1.501   0.068 -17.213  1.00  0.83           N  
ATOM   2257  CA  PRO A 154      -0.419  -0.700 -16.601  1.00  0.83           C  
ATOM   2258  C   PRO A 154      -0.375  -0.699 -15.074  1.00  0.83           C  
ATOM   2259  O   PRO A 154       0.128  -1.656 -14.472  1.00  0.83           O  
ATOM   2260  CB  PRO A 154       0.819   0.018 -17.124  1.00  0.83           C  
ATOM   2261  CG  PRO A 154       0.385   0.635 -18.404  1.00  0.83           C  
ATOM   2262  CD  PRO A 154      -1.021   1.090 -18.159  1.00  0.83           C  
ATOM   2263  HA  PRO A 154      -0.458  -1.729 -16.983  1.00  0.83           H  
ATOM   2264 1HB  PRO A 154       1.168   0.753 -16.384  1.00  0.83           H  
ATOM   2265 2HB  PRO A 154       1.631  -0.705 -17.263  1.00  0.83           H  
ATOM   2266 1HG  PRO A 154       1.062   1.440 -18.708  1.00  0.83           H  
ATOM   2267 2HG  PRO A 154       0.431  -0.114 -19.157  1.00  0.83           H  
ATOM   2268 1HD  PRO A 154      -0.996   2.074 -17.683  1.00  0.83           H  
ATOM   2269 2HD  PRO A 154      -1.568   1.089 -19.095  1.00  0.83           H  
ATOM   2270  N   ILE A 155      -0.888   0.348 -14.425  1.00  0.76           N  
ATOM   2271  CA  ILE A 155      -0.824   0.370 -12.976  1.00  0.76           C  
ATOM   2272  C   ILE A 155      -1.889  -0.557 -12.483  1.00  0.76           C  
ATOM   2273  O   ILE A 155      -1.644  -1.437 -11.659  1.00  0.76           O  
ATOM   2274  CB  ILE A 155      -1.054   1.761 -12.376  1.00  0.76           C  
ATOM   2275  CG1 ILE A 155       0.026   2.732 -12.762  1.00  0.76           C  
ATOM   2276  CG2 ILE A 155      -1.114   1.663 -10.870  1.00  0.76           C  
ATOM   2277  CD1 ILE A 155      -0.358   4.105 -12.356  1.00  0.76           C  
ATOM   2278  H   ILE A 155      -1.393   1.101 -14.902  1.00  0.76           H  
ATOM   2279  HA  ILE A 155       0.142  -0.002 -12.649  1.00  0.76           H  
ATOM   2280  HB  ILE A 155      -2.003   2.155 -12.745  1.00  0.76           H  
ATOM   2281 1HG1 ILE A 155       0.957   2.463 -12.265  1.00  0.76           H  
ATOM   2282 2HG1 ILE A 155       0.184   2.707 -13.843  1.00  0.76           H  
ATOM   2283 1HG2 ILE A 155      -1.305   2.649 -10.442  1.00  0.76           H  
ATOM   2284 2HG2 ILE A 155      -1.914   0.984 -10.577  1.00  0.76           H  
ATOM   2285 3HG2 ILE A 155      -0.169   1.293 -10.498  1.00  0.76           H  
ATOM   2286 1HD1 ILE A 155       0.407   4.811 -12.615  1.00  0.76           H  
ATOM   2287 2HD1 ILE A 155      -1.291   4.368 -12.852  1.00  0.76           H  
ATOM   2288 3HD1 ILE A 155      -0.510   4.118 -11.295  1.00  0.76           H  
ATOM   2289  N   ALA A 156      -3.081  -0.380 -13.041  1.00  0.72           N  
ATOM   2290  CA  ALA A 156      -4.216  -1.214 -12.716  1.00  0.72           C  
ATOM   2291  C   ALA A 156      -3.922  -2.675 -13.030  1.00  0.72           C  
ATOM   2292  O   ALA A 156      -4.321  -3.566 -12.277  1.00  0.72           O  
ATOM   2293  CB  ALA A 156      -5.434  -0.750 -13.479  1.00  0.72           C  
ATOM   2294  H   ALA A 156      -3.194   0.382 -13.721  1.00  0.72           H  
ATOM   2295  HA  ALA A 156      -4.407  -1.126 -11.647  1.00  0.72           H  
ATOM   2296 1HB  ALA A 156      -6.289  -1.365 -13.217  1.00  0.72           H  
ATOM   2297 2HB  ALA A 156      -5.639   0.294 -13.233  1.00  0.72           H  
ATOM   2298 3HB  ALA A 156      -5.236  -0.832 -14.545  1.00  0.72           H  
ATOM   2299  N   VAL A 157      -3.194  -2.954 -14.120  1.00  0.69           N  
ATOM   2300  CA  VAL A 157      -2.927  -4.357 -14.407  1.00  0.69           C  
ATOM   2301  C   VAL A 157      -1.980  -4.942 -13.370  1.00  0.69           C  
ATOM   2302  O   VAL A 157      -2.254  -6.013 -12.828  1.00  0.69           O  
ATOM   2303  CB  VAL A 157      -2.313  -4.605 -15.795  1.00  0.69           C  
ATOM   2304  CG1 VAL A 157      -1.969  -6.076 -15.888  1.00  0.69           C  
ATOM   2305  CG2 VAL A 157      -3.284  -4.230 -16.888  1.00  0.69           C  
ATOM   2306  H   VAL A 157      -2.891  -2.207 -14.747  1.00  0.69           H  
ATOM   2307  HA  VAL A 157      -3.871  -4.899 -14.360  1.00  0.69           H  
ATOM   2308  HB  VAL A 157      -1.394  -4.023 -15.906  1.00  0.69           H  
ATOM   2309 1HG1 VAL A 157      -1.549  -6.281 -16.857  1.00  0.69           H  
ATOM   2310 2HG1 VAL A 157      -1.254  -6.343 -15.107  1.00  0.69           H  
ATOM   2311 3HG1 VAL A 157      -2.876  -6.661 -15.763  1.00  0.69           H  
ATOM   2312 1HG2 VAL A 157      -2.835  -4.424 -17.860  1.00  0.69           H  
ATOM   2313 2HG2 VAL A 157      -4.198  -4.815 -16.787  1.00  0.69           H  
ATOM   2314 3HG2 VAL A 157      -3.511  -3.181 -16.812  1.00  0.69           H  
ATOM   2315  N   GLN A 158      -0.876  -4.249 -13.063  1.00  0.68           N  
ATOM   2316  CA  GLN A 158       0.049  -4.789 -12.074  1.00  0.68           C  
ATOM   2317  C   GLN A 158      -0.614  -4.878 -10.700  1.00  0.68           C  
ATOM   2318  O   GLN A 158      -0.388  -5.838  -9.952  1.00  0.68           O  
ATOM   2319  CB  GLN A 158       1.305  -3.926 -11.992  1.00  0.68           C  
ATOM   2320  CG  GLN A 158       2.220  -3.964 -13.231  1.00  0.68           C  
ATOM   2321  CD  GLN A 158       2.888  -5.292 -13.460  1.00  0.68           C  
ATOM   2322  OE1 GLN A 158       2.402  -6.335 -13.025  1.00  0.68           O  
ATOM   2323  NE2 GLN A 158       4.040  -5.266 -14.129  1.00  0.68           N  
ATOM   2324  H   GLN A 158      -0.666  -3.355 -13.517  1.00  0.68           H  
ATOM   2325  HA  GLN A 158       0.332  -5.794 -12.380  1.00  0.68           H  
ATOM   2326 1HB  GLN A 158       1.002  -2.888 -11.843  1.00  0.68           H  
ATOM   2327 2HB  GLN A 158       1.896  -4.221 -11.127  1.00  0.68           H  
ATOM   2328 1HG  GLN A 158       1.618  -3.732 -14.110  1.00  0.68           H  
ATOM   2329 2HG  GLN A 158       2.996  -3.228 -13.117  1.00  0.68           H  
ATOM   2330 1HE2 GLN A 158       4.543  -6.118 -14.297  1.00  0.68           H  
ATOM   2331 2HE2 GLN A 158       4.418  -4.386 -14.468  1.00  0.68           H  
ATOM   2332  N   ALA A 159      -1.462  -3.895 -10.370  1.00  0.67           N  
ATOM   2333  CA  ALA A 159      -2.173  -3.900  -9.104  1.00  0.67           C  
ATOM   2334  C   ALA A 159      -3.103  -5.102  -9.038  1.00  0.67           C  
ATOM   2335  O   ALA A 159      -3.173  -5.791  -8.020  1.00  0.67           O  
ATOM   2336  CB  ALA A 159      -2.966  -2.619  -8.940  1.00  0.67           C  
ATOM   2337  H   ALA A 159      -1.606  -3.113 -11.002  1.00  0.67           H  
ATOM   2338  HA  ALA A 159      -1.441  -3.977  -8.301  1.00  0.67           H  
ATOM   2339 1HB  ALA A 159      -3.480  -2.630  -7.980  1.00  0.67           H  
ATOM   2340 2HB  ALA A 159      -2.304  -1.769  -8.988  1.00  0.67           H  
ATOM   2341 3HB  ALA A 159      -3.693  -2.548  -9.742  1.00  0.67           H  
ATOM   2342  N   THR A 160      -3.768  -5.401 -10.160  1.00  0.66           N  
ATOM   2343  CA  THR A 160      -4.677  -6.528 -10.232  1.00  0.66           C  
ATOM   2344  C   THR A 160      -3.915  -7.815 -10.027  1.00  0.66           C  
ATOM   2345  O   THR A 160      -4.330  -8.665  -9.239  1.00  0.66           O  
ATOM   2346  CB  THR A 160      -5.400  -6.586 -11.587  1.00  0.66           C  
ATOM   2347  OG1 THR A 160      -6.176  -5.393 -11.768  1.00  0.66           O  
ATOM   2348  CG2 THR A 160      -6.304  -7.793 -11.640  1.00  0.66           C  
ATOM   2349  H   THR A 160      -3.686  -4.800 -10.980  1.00  0.66           H  
ATOM   2350  HA  THR A 160      -5.418  -6.433  -9.438  1.00  0.66           H  
ATOM   2351  HB  THR A 160      -4.668  -6.653 -12.388  1.00  0.66           H  
ATOM   2352  HG1 THR A 160      -5.571  -4.620 -11.752  1.00  0.66           H  
ATOM   2353 1HG2 THR A 160      -6.801  -7.808 -12.601  1.00  0.66           H  
ATOM   2354 2HG2 THR A 160      -5.709  -8.697 -11.515  1.00  0.66           H  
ATOM   2355 3HG2 THR A 160      -7.045  -7.732 -10.847  1.00  0.66           H  
ATOM   2356  N   LEU A 161      -2.772  -7.943 -10.696  1.00  0.66           N  
ATOM   2357  CA  LEU A 161      -1.974  -9.145 -10.570  1.00  0.66           C  
ATOM   2358  C   LEU A 161      -1.477  -9.302  -9.134  1.00  0.66           C  
ATOM   2359  O   LEU A 161      -1.444 -10.416  -8.599  1.00  0.66           O  
ATOM   2360  CB  LEU A 161      -0.799  -9.091 -11.539  1.00  0.66           C  
ATOM   2361  CG  LEU A 161      -1.143  -9.151 -12.993  1.00  0.66           C  
ATOM   2362  CD1 LEU A 161       0.148  -8.984 -13.817  1.00  0.66           C  
ATOM   2363  CD2 LEU A 161      -1.849 -10.405 -13.257  1.00  0.66           C  
ATOM   2364  H   LEU A 161      -2.478  -7.200 -11.333  1.00  0.66           H  
ATOM   2365  HA  LEU A 161      -2.593 -10.000 -10.817  1.00  0.66           H  
ATOM   2366 1HB  LEU A 161      -0.288  -8.149 -11.384  1.00  0.66           H  
ATOM   2367 2HB  LEU A 161      -0.123  -9.909 -11.319  1.00  0.66           H  
ATOM   2368  HG  LEU A 161      -1.802  -8.334 -13.245  1.00  0.66           H  
ATOM   2369 1HD1 LEU A 161      -0.073  -9.010 -14.868  1.00  0.66           H  
ATOM   2370 2HD1 LEU A 161       0.603  -8.029 -13.574  1.00  0.66           H  
ATOM   2371 3HD1 LEU A 161       0.840  -9.789 -13.576  1.00  0.66           H  
ATOM   2372 1HD2 LEU A 161      -2.124 -10.431 -14.290  1.00  0.66           H  
ATOM   2373 2HD2 LEU A 161      -1.208 -11.253 -13.013  1.00  0.66           H  
ATOM   2374 3HD2 LEU A 161      -2.736 -10.436 -12.655  1.00  0.66           H  
ATOM   2375  N   THR A 162      -1.144  -8.179  -8.487  1.00  0.65           N  
ATOM   2376  CA  THR A 162      -0.684  -8.197  -7.110  1.00  0.65           C  
ATOM   2377  C   THR A 162      -1.809  -8.727  -6.224  1.00  0.65           C  
ATOM   2378  O   THR A 162      -1.583  -9.600  -5.382  1.00  0.65           O  
ATOM   2379  CB  THR A 162      -0.269  -6.785  -6.651  1.00  0.65           C  
ATOM   2380  OG1 THR A 162       0.786  -6.303  -7.494  1.00  0.65           O  
ATOM   2381  CG2 THR A 162       0.229  -6.812  -5.225  1.00  0.65           C  
ATOM   2382  H   THR A 162      -1.170  -7.288  -8.980  1.00  0.65           H  
ATOM   2383  HA  THR A 162       0.171  -8.865  -7.027  1.00  0.65           H  
ATOM   2384  HB  THR A 162      -1.116  -6.116  -6.718  1.00  0.65           H  
ATOM   2385  HG1 THR A 162       0.476  -6.301  -8.432  1.00  0.65           H  
ATOM   2386 1HG2 THR A 162       0.515  -5.808  -4.928  1.00  0.65           H  
ATOM   2387 2HG2 THR A 162      -0.556  -7.172  -4.580  1.00  0.65           H  
ATOM   2388 3HG2 THR A 162       1.092  -7.474  -5.153  1.00  0.65           H  
ATOM   2389  N   ASP A 163      -3.035  -8.226  -6.429  1.00  0.65           N  
ATOM   2390  CA  ASP A 163      -4.173  -8.709  -5.657  1.00  0.65           C  
ATOM   2391  C   ASP A 163      -4.444 -10.193  -5.908  1.00  0.65           C  
ATOM   2392  O   ASP A 163      -4.768 -10.932  -4.971  1.00  0.65           O  
ATOM   2393  CB  ASP A 163      -5.427  -7.860  -5.913  1.00  0.65           C  
ATOM   2394  CG  ASP A 163      -5.398  -6.440  -5.210  1.00  0.65           C  
ATOM   2395  OD1 ASP A 163      -4.550  -6.218  -4.344  1.00  0.65           O  
ATOM   2396  OD2 ASP A 163      -6.237  -5.628  -5.521  1.00  0.65           O  
ATOM   2397  H   ASP A 163      -3.165  -7.492  -7.128  1.00  0.65           H  
ATOM   2398  HA  ASP A 163      -3.934  -8.608  -4.612  1.00  0.65           H  
ATOM   2399 1HB  ASP A 163      -5.530  -7.706  -6.991  1.00  0.65           H  
ATOM   2400 2HB  ASP A 163      -6.310  -8.403  -5.578  1.00  0.65           H  
ATOM   2401  N   LEU A 164      -4.271 -10.651  -7.149  1.00  0.65           N  
ATOM   2402  CA  LEU A 164      -4.494 -12.059  -7.434  1.00  0.65           C  
ATOM   2403  C   LEU A 164      -3.481 -12.904  -6.660  1.00  0.65           C  
ATOM   2404  O   LEU A 164      -3.847 -13.928  -6.073  1.00  0.65           O  
ATOM   2405  CB  LEU A 164      -4.406 -12.302  -8.946  1.00  0.65           C  
ATOM   2406  CG  LEU A 164      -5.560 -11.679  -9.764  1.00  0.65           C  
ATOM   2407  CD1 LEU A 164      -5.285 -11.801 -11.238  1.00  0.65           C  
ATOM   2408  CD2 LEU A 164      -6.840 -12.352  -9.416  1.00  0.65           C  
ATOM   2409  H   LEU A 164      -4.023 -10.007  -7.900  1.00  0.65           H  
ATOM   2410  HA  LEU A 164      -5.493 -12.324  -7.100  1.00  0.65           H  
ATOM   2411 1HB  LEU A 164      -3.472 -11.883  -9.311  1.00  0.65           H  
ATOM   2412 2HB  LEU A 164      -4.398 -13.373  -9.132  1.00  0.65           H  
ATOM   2413  HG  LEU A 164      -5.646 -10.631  -9.525  1.00  0.65           H  
ATOM   2414 1HD1 LEU A 164      -6.105 -11.347 -11.793  1.00  0.65           H  
ATOM   2415 2HD1 LEU A 164      -4.376 -11.293 -11.467  1.00  0.65           H  
ATOM   2416 3HD1 LEU A 164      -5.196 -12.820 -11.519  1.00  0.65           H  
ATOM   2417 1HD2 LEU A 164      -7.620 -11.891  -9.996  1.00  0.65           H  
ATOM   2418 2HD2 LEU A 164      -6.787 -13.393  -9.647  1.00  0.65           H  
ATOM   2419 3HD2 LEU A 164      -7.043 -12.229  -8.352  1.00  0.65           H  
ATOM   2420  N   LYS A 165      -2.228 -12.433  -6.585  1.00  0.64           N  
ATOM   2421  CA  LYS A 165      -1.197 -13.114  -5.803  1.00  0.64           C  
ATOM   2422  C   LYS A 165      -1.582 -13.167  -4.326  1.00  0.64           C  
ATOM   2423  O   LYS A 165      -1.516 -14.223  -3.693  1.00  0.64           O  
ATOM   2424  CB  LYS A 165       0.170 -12.427  -5.968  1.00  0.64           C  
ATOM   2425  CG  LYS A 165       1.302 -13.055  -5.164  1.00  0.64           C  
ATOM   2426  CD  LYS A 165       2.640 -12.347  -5.419  1.00  0.64           C  
ATOM   2427  CE  LYS A 165       3.732 -12.879  -4.475  1.00  0.64           C  
ATOM   2428  NZ  LYS A 165       5.075 -12.262  -4.733  1.00  0.64           N  
ATOM   2429  H   LYS A 165      -1.982 -11.589  -7.106  1.00  0.64           H  
ATOM   2430  HA  LYS A 165      -1.121 -14.141  -6.153  1.00  0.64           H  
ATOM   2431 1HB  LYS A 165       0.464 -12.424  -7.006  1.00  0.64           H  
ATOM   2432 2HB  LYS A 165       0.092 -11.392  -5.658  1.00  0.64           H  
ATOM   2433 1HG  LYS A 165       1.063 -12.995  -4.101  1.00  0.64           H  
ATOM   2434 2HG  LYS A 165       1.398 -14.106  -5.441  1.00  0.64           H  
ATOM   2435 1HD  LYS A 165       2.942 -12.495  -6.452  1.00  0.64           H  
ATOM   2436 2HD  LYS A 165       2.518 -11.277  -5.249  1.00  0.64           H  
ATOM   2437 1HE  LYS A 165       3.434 -12.648  -3.453  1.00  0.64           H  
ATOM   2438 2HE  LYS A 165       3.813 -13.960  -4.582  1.00  0.64           H  
ATOM   2439 1HZ  LYS A 165       5.743 -12.634  -4.076  1.00  0.64           H  
ATOM   2440 2HZ  LYS A 165       5.379 -12.499  -5.683  1.00  0.64           H  
ATOM   2441 3HZ  LYS A 165       5.025 -11.259  -4.630  1.00  0.64           H  
ATOM   2442  N   LYS A 166      -2.011 -12.028  -3.768  1.00  0.63           N  
ATOM   2443  CA  LYS A 166      -2.392 -11.950  -2.353  1.00  0.63           C  
ATOM   2444  C   LYS A 166      -3.572 -12.869  -2.034  1.00  0.63           C  
ATOM   2445  O   LYS A 166      -3.673 -13.408  -0.931  1.00  0.63           O  
ATOM   2446  CB  LYS A 166      -2.731 -10.513  -1.952  1.00  0.63           C  
ATOM   2447  CG  LYS A 166      -1.532  -9.547  -1.882  1.00  0.63           C  
ATOM   2448  CD  LYS A 166      -1.952  -8.183  -1.307  1.00  0.63           C  
ATOM   2449  CE  LYS A 166      -2.866  -7.495  -2.292  1.00  0.63           C  
ATOM   2450  NZ  LYS A 166      -3.263  -6.121  -1.920  1.00  0.63           N  
ATOM   2451  H   LYS A 166      -2.046 -11.183  -4.341  1.00  0.63           H  
ATOM   2452  HA  LYS A 166      -1.544 -12.280  -1.755  1.00  0.63           H  
ATOM   2453 1HB  LYS A 166      -3.440 -10.105  -2.674  1.00  0.63           H  
ATOM   2454 2HB  LYS A 166      -3.221 -10.514  -0.981  1.00  0.63           H  
ATOM   2455 1HG  LYS A 166      -0.752  -9.978  -1.256  1.00  0.63           H  
ATOM   2456 2HG  LYS A 166      -1.130  -9.401  -2.884  1.00  0.63           H  
ATOM   2457 1HD  LYS A 166      -2.475  -8.319  -0.361  1.00  0.63           H  
ATOM   2458 2HD  LYS A 166      -1.072  -7.563  -1.141  1.00  0.63           H  
ATOM   2459 1HE  LYS A 166      -2.366  -7.457  -3.248  1.00  0.63           H  
ATOM   2460 2HE  LYS A 166      -3.769  -8.092  -2.390  1.00  0.63           H  
ATOM   2461 1HZ  LYS A 166      -3.873  -5.814  -2.701  1.00  0.63           H  
ATOM   2462 2HZ  LYS A 166      -3.770  -6.117  -1.054  1.00  0.63           H  
ATOM   2463 3HZ  LYS A 166      -2.460  -5.525  -1.852  1.00  0.63           H  
ATOM   2464  N   ALA A 167      -4.441 -13.079  -3.023  1.00  0.62           N  
ATOM   2465  CA  ALA A 167      -5.616 -13.929  -2.898  1.00  0.62           C  
ATOM   2466  C   ALA A 167      -5.272 -15.421  -3.014  1.00  0.62           C  
ATOM   2467  O   ALA A 167      -6.156 -16.270  -2.879  1.00  0.62           O  
ATOM   2468  CB  ALA A 167      -6.634 -13.558  -3.962  1.00  0.62           C  
ATOM   2469  H   ALA A 167      -4.312 -12.573  -3.899  1.00  0.62           H  
ATOM   2470  HA  ALA A 167      -6.049 -13.761  -1.913  1.00  0.62           H  
ATOM   2471 1HB  ALA A 167      -7.524 -14.174  -3.853  1.00  0.62           H  
ATOM   2472 2HB  ALA A 167      -6.899 -12.506  -3.859  1.00  0.62           H  
ATOM   2473 3HB  ALA A 167      -6.195 -13.718  -4.938  1.00  0.62           H  
ATOM   2474  N   GLY A 168      -4.002 -15.752  -3.275  1.00  0.61           N  
ATOM   2475  CA  GLY A 168      -3.577 -17.139  -3.401  1.00  0.61           C  
ATOM   2476  C   GLY A 168      -3.424 -17.654  -4.833  1.00  0.61           C  
ATOM   2477  O   GLY A 168      -3.255 -18.860  -5.034  1.00  0.61           O  
ATOM   2478  H   GLY A 168      -3.287 -15.033  -3.376  1.00  0.61           H  
ATOM   2479 1HA  GLY A 168      -2.621 -17.247  -2.889  1.00  0.61           H  
ATOM   2480 2HA  GLY A 168      -4.282 -17.772  -2.868  1.00  0.61           H  
ATOM   2481  N   ALA A 169      -3.504 -16.778  -5.836  1.00  0.60           N  
ATOM   2482  CA  ALA A 169      -3.335 -17.258  -7.198  1.00  0.60           C  
ATOM   2483  C   ALA A 169      -1.934 -17.786  -7.341  1.00  0.60           C  
ATOM   2484  O   ALA A 169      -0.995 -17.272  -6.730  1.00  0.60           O  
ATOM   2485  CB  ALA A 169      -3.580 -16.180  -8.243  1.00  0.60           C  
ATOM   2486  H   ALA A 169      -3.648 -15.782  -5.671  1.00  0.60           H  
ATOM   2487  HA  ALA A 169      -4.035 -18.075  -7.367  1.00  0.60           H  
ATOM   2488 1HB  ALA A 169      -3.436 -16.605  -9.235  1.00  0.60           H  
ATOM   2489 2HB  ALA A 169      -4.577 -15.806  -8.162  1.00  0.60           H  
ATOM   2490 3HB  ALA A 169      -2.877 -15.368  -8.095  1.00  0.60           H  
ATOM   2491  N   ARG A 170      -1.790 -18.807  -8.159  1.00  0.59           N  
ATOM   2492  CA  ARG A 170      -0.500 -19.372  -8.467  1.00  0.59           C  
ATOM   2493  C   ARG A 170      -0.239 -19.137  -9.943  1.00  0.59           C  
ATOM   2494  O   ARG A 170       0.904 -19.171 -10.412  1.00  0.59           O  
ATOM   2495  CB  ARG A 170      -0.501 -20.833  -8.115  1.00  0.59           C  
ATOM   2496  CG  ARG A 170      -0.795 -21.121  -6.635  1.00  0.59           C  
ATOM   2497  CD  ARG A 170       0.269 -20.589  -5.727  1.00  0.59           C  
ATOM   2498  NE  ARG A 170      -0.035 -20.847  -4.325  1.00  0.59           N  
ATOM   2499  CZ  ARG A 170       0.715 -20.434  -3.283  1.00  0.59           C  
ATOM   2500  NH1 ARG A 170       1.819 -19.749  -3.489  1.00  0.59           N  
ATOM   2501  NH2 ARG A 170       0.340 -20.722  -2.048  1.00  0.59           N  
ATOM   2502  H   ARG A 170      -2.610 -19.211  -8.599  1.00  0.59           H  
ATOM   2503  HA  ARG A 170       0.270 -18.864  -7.886  1.00  0.59           H  
ATOM   2504 1HB  ARG A 170      -1.297 -21.293  -8.671  1.00  0.59           H  
ATOM   2505 2HB  ARG A 170       0.437 -21.303  -8.398  1.00  0.59           H  
ATOM   2506 1HG  ARG A 170      -1.742 -20.652  -6.357  1.00  0.59           H  
ATOM   2507 2HG  ARG A 170      -0.871 -22.197  -6.485  1.00  0.59           H  
ATOM   2508 1HD  ARG A 170       1.222 -21.058  -5.962  1.00  0.59           H  
ATOM   2509 2HD  ARG A 170       0.351 -19.510  -5.862  1.00  0.59           H  
ATOM   2510  HE  ARG A 170      -0.876 -21.368  -4.118  1.00  0.59           H  
ATOM   2511 1HH1 ARG A 170       2.106 -19.526  -4.432  1.00  0.59           H  
ATOM   2512 2HH1 ARG A 170       2.378 -19.443  -2.705  1.00  0.59           H  
ATOM   2513 1HH2 ARG A 170      -0.509 -21.247  -1.890  1.00  0.59           H  
ATOM   2514 2HH2 ARG A 170       0.900 -20.416  -1.266  1.00  0.59           H  
ATOM   2515  N   ALA A 171      -1.329 -18.875 -10.658  1.00  0.58           N  
ATOM   2516  CA  ALA A 171      -1.313 -18.653 -12.095  1.00  0.58           C  
ATOM   2517  C   ALA A 171      -2.343 -17.607 -12.472  1.00  0.58           C  
ATOM   2518  O   ALA A 171      -3.273 -17.342 -11.706  1.00  0.58           O  
ATOM   2519  CB  ALA A 171      -1.601 -19.953 -12.844  1.00  0.58           C  
ATOM   2520  H   ALA A 171      -2.229 -18.904 -10.182  1.00  0.58           H  
ATOM   2521  HA  ALA A 171      -0.340 -18.275 -12.375  1.00  0.58           H  
ATOM   2522 1HB  ALA A 171      -1.573 -19.762 -13.917  1.00  0.58           H  
ATOM   2523 2HB  ALA A 171      -0.848 -20.682 -12.591  1.00  0.58           H  
ATOM   2524 3HB  ALA A 171      -2.586 -20.328 -12.563  1.00  0.58           H  
ATOM   2525  N   VAL A 172      -2.107 -16.946 -13.600  1.00  0.59           N  
ATOM   2526  CA  VAL A 172      -3.057 -15.989 -14.170  1.00  0.59           C  
ATOM   2527  C   VAL A 172      -3.240 -16.132 -15.672  1.00  0.59           C  
ATOM   2528  O   VAL A 172      -2.263 -16.242 -16.411  1.00  0.59           O  
ATOM   2529  CB  VAL A 172      -2.683 -14.524 -13.855  1.00  0.59           C  
ATOM   2530  CG1 VAL A 172      -3.674 -13.551 -14.551  1.00  0.59           C  
ATOM   2531  CG2 VAL A 172      -2.752 -14.310 -12.383  1.00  0.59           C  
ATOM   2532  H   VAL A 172      -1.267 -17.201 -14.122  1.00  0.59           H  
ATOM   2533  HA  VAL A 172      -4.010 -16.175 -13.699  1.00  0.59           H  
ATOM   2534  HB  VAL A 172      -1.684 -14.315 -14.214  1.00  0.59           H  
ATOM   2535 1HG1 VAL A 172      -3.412 -12.536 -14.313  1.00  0.59           H  
ATOM   2536 2HG1 VAL A 172      -3.628 -13.677 -15.625  1.00  0.59           H  
ATOM   2537 3HG1 VAL A 172      -4.687 -13.746 -14.207  1.00  0.59           H  
ATOM   2538 1HG2 VAL A 172      -2.500 -13.278 -12.155  1.00  0.59           H  
ATOM   2539 2HG2 VAL A 172      -3.753 -14.526 -12.039  1.00  0.59           H  
ATOM   2540 3HG2 VAL A 172      -2.058 -14.966 -11.891  1.00  0.59           H  
ATOM   2541  N   ALA A 173      -4.488 -16.112 -16.119  1.00  0.61           N  
ATOM   2542  CA  ALA A 173      -4.777 -16.084 -17.542  1.00  0.61           C  
ATOM   2543  C   ALA A 173      -5.212 -14.657 -17.874  1.00  0.61           C  
ATOM   2544  O   ALA A 173      -6.101 -14.116 -17.217  1.00  0.61           O  
ATOM   2545  CB  ALA A 173      -5.824 -17.113 -17.906  1.00  0.61           C  
ATOM   2546  H   ALA A 173      -5.245 -16.062 -15.438  1.00  0.61           H  
ATOM   2547  HA  ALA A 173      -3.865 -16.300 -18.094  1.00  0.61           H  
ATOM   2548 1HB  ALA A 173      -6.020 -17.085 -18.971  1.00  0.61           H  
ATOM   2549 2HB  ALA A 173      -5.465 -18.109 -17.639  1.00  0.61           H  
ATOM   2550 3HB  ALA A 173      -6.740 -16.901 -17.362  1.00  0.61           H  
ATOM   2551  N   MET A 174      -4.562 -14.042 -18.841  1.00  0.64           N  
ATOM   2552  CA  MET A 174      -4.835 -12.652 -19.180  1.00  0.64           C  
ATOM   2553  C   MET A 174      -5.172 -12.435 -20.631  1.00  0.64           C  
ATOM   2554  O   MET A 174      -4.494 -12.950 -21.522  1.00  0.64           O  
ATOM   2555  CB  MET A 174      -3.607 -11.809 -18.838  1.00  0.64           C  
ATOM   2556  CG  MET A 174      -3.678 -10.328 -19.196  1.00  0.64           C  
ATOM   2557  SD  MET A 174      -2.172  -9.440 -18.737  1.00  0.64           S  
ATOM   2558  CE  MET A 174      -2.362  -9.441 -16.995  1.00  0.64           C  
ATOM   2559  H   MET A 174      -3.837 -14.549 -19.342  1.00  0.64           H  
ATOM   2560  HA  MET A 174      -5.684 -12.316 -18.592  1.00  0.64           H  
ATOM   2561 1HB  MET A 174      -3.426 -11.872 -17.766  1.00  0.64           H  
ATOM   2562 2HB  MET A 174      -2.736 -12.230 -19.338  1.00  0.64           H  
ATOM   2563 1HG  MET A 174      -3.801 -10.232 -20.264  1.00  0.64           H  
ATOM   2564 2HG  MET A 174      -4.535  -9.857 -18.719  1.00  0.64           H  
ATOM   2565 1HE  MET A 174      -1.520  -8.950 -16.545  1.00  0.64           H  
ATOM   2566 2HE  MET A 174      -3.269  -8.918 -16.730  1.00  0.64           H  
ATOM   2567 3HE  MET A 174      -2.425 -10.462 -16.647  1.00  0.64           H  
ATOM   2568  N   GLU A 175      -6.184 -11.623 -20.873  1.00  0.70           N  
ATOM   2569  CA  GLU A 175      -6.478 -11.267 -22.243  1.00  0.70           C  
ATOM   2570  C   GLU A 175      -5.521 -10.143 -22.581  1.00  0.70           C  
ATOM   2571  O   GLU A 175      -5.468  -9.136 -21.871  1.00  0.70           O  
ATOM   2572  CB  GLU A 175      -7.915 -10.785 -22.419  1.00  0.70           C  
ATOM   2573  CG  GLU A 175      -8.994 -11.791 -22.125  1.00  0.70           C  
ATOM   2574  CD  GLU A 175     -10.319 -11.190 -22.325  1.00  0.70           C  
ATOM   2575  OE1 GLU A 175     -10.348 -10.037 -22.680  1.00  0.70           O  
ATOM   2576  OE2 GLU A 175     -11.310 -11.807 -22.049  1.00  0.70           O  
ATOM   2577  H   GLU A 175      -6.711 -11.229 -20.093  1.00  0.70           H  
ATOM   2578  HA  GLU A 175      -6.287 -12.117 -22.903  1.00  0.70           H  
ATOM   2579 1HB  GLU A 175      -8.082  -9.928 -21.770  1.00  0.70           H  
ATOM   2580 2HB  GLU A 175      -8.051 -10.443 -23.438  1.00  0.70           H  
ATOM   2581 1HG  GLU A 175      -8.885 -12.647 -22.786  1.00  0.70           H  
ATOM   2582 2HG  GLU A 175      -8.895 -12.136 -21.102  1.00  0.70           H  
ATOM   2583  N   VAL A 176      -4.772 -10.306 -23.642  1.00  0.77           N  
ATOM   2584  CA  VAL A 176      -3.818  -9.300 -24.054  1.00  0.77           C  
ATOM   2585  C   VAL A 176      -4.328  -8.731 -25.366  1.00  0.77           C  
ATOM   2586  O   VAL A 176      -4.563  -9.467 -26.323  1.00  0.77           O  
ATOM   2587  CB  VAL A 176      -2.417  -9.930 -24.188  1.00  0.77           C  
ATOM   2588  CG1 VAL A 176      -1.430  -8.920 -24.627  1.00  0.77           C  
ATOM   2589  CG2 VAL A 176      -1.999 -10.537 -22.871  1.00  0.77           C  
ATOM   2590  H   VAL A 176      -4.868 -11.157 -24.183  1.00  0.77           H  
ATOM   2591  HA  VAL A 176      -3.780  -8.504 -23.312  1.00  0.77           H  
ATOM   2592  HB  VAL A 176      -2.452 -10.710 -24.923  1.00  0.77           H  
ATOM   2593 1HG1 VAL A 176      -0.464  -9.398 -24.719  1.00  0.77           H  
ATOM   2594 2HG1 VAL A 176      -1.746  -8.522 -25.585  1.00  0.77           H  
ATOM   2595 3HG1 VAL A 176      -1.371  -8.116 -23.896  1.00  0.77           H  
ATOM   2596 1HG2 VAL A 176      -1.020 -10.993 -22.990  1.00  0.77           H  
ATOM   2597 2HG2 VAL A 176      -1.953  -9.760 -22.108  1.00  0.77           H  
ATOM   2598 3HG2 VAL A 176      -2.717 -11.297 -22.571  1.00  0.77           H  
ATOM   2599  N   SER A 177      -4.588  -7.437 -25.397  1.00  0.85           N  
ATOM   2600  CA  SER A 177      -5.174  -6.872 -26.597  1.00  0.85           C  
ATOM   2601  C   SER A 177      -4.185  -6.092 -27.426  1.00  0.85           C  
ATOM   2602  O   SER A 177      -3.130  -5.658 -26.941  1.00  0.85           O  
ATOM   2603  CB  SER A 177      -6.345  -5.969 -26.241  1.00  0.85           C  
ATOM   2604  OG  SER A 177      -5.922  -4.793 -25.603  1.00  0.85           O  
ATOM   2605  H   SER A 177      -4.387  -6.855 -24.596  1.00  0.85           H  
ATOM   2606  HA  SER A 177      -5.552  -7.687 -27.215  1.00  0.85           H  
ATOM   2607 1HB  SER A 177      -6.896  -5.711 -27.144  1.00  0.85           H  
ATOM   2608 2HB  SER A 177      -7.024  -6.510 -25.584  1.00  0.85           H  
ATOM   2609  HG  SER A 177      -5.554  -4.239 -26.334  1.00  0.85           H  
ATOM   2610  N   SER A 178      -4.593  -5.833 -28.657  1.00  0.93           N  
ATOM   2611  CA  SER A 178      -3.857  -4.955 -29.531  1.00  0.93           C  
ATOM   2612  C   SER A 178      -4.045  -3.620 -28.858  1.00  0.93           C  
ATOM   2613  O   SER A 178      -4.849  -3.547 -27.922  1.00  0.93           O  
ATOM   2614  CB  SER A 178      -4.451  -4.978 -30.902  1.00  0.93           C  
ATOM   2615  OG  SER A 178      -5.714  -4.383 -30.889  1.00  0.93           O  
ATOM   2616  H   SER A 178      -5.456  -6.243 -28.984  1.00  0.93           H  
ATOM   2617  HA  SER A 178      -2.799  -5.219 -29.555  1.00  0.93           H  
ATOM   2618 1HB  SER A 178      -3.791  -4.461 -31.584  1.00  0.93           H  
ATOM   2619 2HB  SER A 178      -4.536  -5.985 -31.241  1.00  0.93           H  
ATOM   2620  HG  SER A 178      -5.568  -3.491 -30.555  1.00  0.93           H  
ATOM   2621  N   HIS A 179      -3.271  -2.597 -29.209  1.00  1.00           N  
ATOM   2622  CA  HIS A 179      -3.338  -1.264 -28.568  1.00  1.00           C  
ATOM   2623  C   HIS A 179      -2.595  -1.334 -27.211  1.00  1.00           C  
ATOM   2624  O   HIS A 179      -1.721  -0.523 -26.940  1.00  1.00           O  
ATOM   2625  CB  HIS A 179      -4.799  -0.808 -28.343  1.00  1.00           C  
ATOM   2626  CG  HIS A 179      -4.991   0.647 -28.007  1.00  1.00           C  
ATOM   2627  ND1 HIS A 179      -4.894   1.647 -28.957  1.00  1.00           N  
ATOM   2628  CD2 HIS A 179      -5.297   1.267 -26.841  1.00  1.00           C  
ATOM   2629  CE1 HIS A 179      -5.144   2.812 -28.392  1.00  1.00           C  
ATOM   2630  NE2 HIS A 179      -5.389   2.611 -27.110  1.00  1.00           N  
ATOM   2631  H   HIS A 179      -2.600  -2.709 -29.986  1.00  1.00           H  
ATOM   2632  HA  HIS A 179      -2.847  -0.524 -29.195  1.00  1.00           H  
ATOM   2633 1HB  HIS A 179      -5.403  -1.048 -29.219  1.00  1.00           H  
ATOM   2634 2HB  HIS A 179      -5.226  -1.325 -27.495  1.00  1.00           H  
ATOM   2635  HD2 HIS A 179      -5.451   0.786 -25.873  1.00  1.00           H  
ATOM   2636  HE1 HIS A 179      -5.146   3.775 -28.897  1.00  1.00           H  
ATOM   2637  HE2 HIS A 179      -5.611   3.328 -26.436  1.00  1.00           H  
ATOM   2638  N   GLY A 180      -2.865  -2.380 -26.416  1.00  1.05           N  
ATOM   2639  CA  GLY A 180      -2.128  -2.699 -25.198  1.00  1.05           C  
ATOM   2640  C   GLY A 180      -0.704  -3.049 -25.611  1.00  1.05           C  
ATOM   2641  O   GLY A 180       0.276  -2.454 -25.146  1.00  1.05           O  
ATOM   2642  H   GLY A 180      -3.630  -2.981 -26.697  1.00  1.05           H  
ATOM   2643 1HA  GLY A 180      -2.134  -1.845 -24.524  1.00  1.05           H  
ATOM   2644 2HA  GLY A 180      -2.597  -3.544 -24.693  1.00  1.05           H  
ATOM   2645  N   LEU A 181      -0.615  -4.005 -26.547  1.00  1.07           N  
ATOM   2646  CA  LEU A 181       0.645  -4.477 -27.124  1.00  1.07           C  
ATOM   2647  C   LEU A 181       1.397  -3.384 -27.873  1.00  1.07           C  
ATOM   2648  O   LEU A 181       2.629  -3.375 -27.903  1.00  1.07           O  
ATOM   2649  CB  LEU A 181       0.374  -5.641 -28.097  1.00  1.07           C  
ATOM   2650  CG  LEU A 181      -0.055  -6.944 -27.456  1.00  1.07           C  
ATOM   2651  CD1 LEU A 181      -0.482  -7.953 -28.517  1.00  1.07           C  
ATOM   2652  CD2 LEU A 181       1.113  -7.464 -26.666  1.00  1.07           C  
ATOM   2653  H   LEU A 181      -1.485  -4.457 -26.847  1.00  1.07           H  
ATOM   2654  HA  LEU A 181       1.278  -4.834 -26.312  1.00  1.07           H  
ATOM   2655 1HB  LEU A 181      -0.411  -5.336 -28.789  1.00  1.07           H  
ATOM   2656 2HB  LEU A 181       1.278  -5.834 -28.680  1.00  1.07           H  
ATOM   2657  HG  LEU A 181      -0.897  -6.766 -26.802  1.00  1.07           H  
ATOM   2658 1HD1 LEU A 181      -0.781  -8.877 -28.035  1.00  1.07           H  
ATOM   2659 2HD1 LEU A 181      -1.321  -7.551 -29.085  1.00  1.07           H  
ATOM   2660 3HD1 LEU A 181       0.352  -8.147 -29.183  1.00  1.07           H  
ATOM   2661 1HD2 LEU A 181       0.859  -8.381 -26.190  1.00  1.07           H  
ATOM   2662 2HD2 LEU A 181       1.964  -7.628 -27.333  1.00  1.07           H  
ATOM   2663 3HD2 LEU A 181       1.367  -6.728 -25.923  1.00  1.07           H  
ATOM   2664  N   ASP A 182       0.654  -2.455 -28.464  1.00  1.07           N  
ATOM   2665  CA  ASP A 182       1.243  -1.394 -29.274  1.00  1.07           C  
ATOM   2666  C   ASP A 182       1.693  -0.206 -28.430  1.00  1.07           C  
ATOM   2667  O   ASP A 182       2.687   0.451 -28.750  1.00  1.07           O  
ATOM   2668  CB  ASP A 182       0.237  -0.969 -30.333  1.00  1.07           C  
ATOM   2669  CG  ASP A 182      -0.044  -2.103 -31.283  1.00  1.07           C  
ATOM   2670  OD1 ASP A 182       0.869  -2.475 -32.028  1.00  1.07           O  
ATOM   2671  OD2 ASP A 182      -1.144  -2.658 -31.226  1.00  1.07           O  
ATOM   2672  H   ASP A 182      -0.347  -2.504 -28.358  1.00  1.07           H  
ATOM   2673  HA  ASP A 182       2.121  -1.799 -29.772  1.00  1.07           H  
ATOM   2674 1HB  ASP A 182      -0.675  -0.646 -29.859  1.00  1.07           H  
ATOM   2675 2HB  ASP A 182       0.632  -0.121 -30.893  1.00  1.07           H  
ATOM   2676  N   GLN A 183       0.984   0.035 -27.331  1.00  1.05           N  
ATOM   2677  CA  GLN A 183       1.305   1.089 -26.385  1.00  1.05           C  
ATOM   2678  C   GLN A 183       2.452   0.583 -25.509  1.00  1.05           C  
ATOM   2679  O   GLN A 183       3.321   1.349 -25.091  1.00  1.05           O  
ATOM   2680  CB  GLN A 183       0.064   1.456 -25.554  1.00  1.05           C  
ATOM   2681  CG  GLN A 183       0.225   2.646 -24.611  1.00  1.05           C  
ATOM   2682  CD  GLN A 183      -1.111   3.058 -23.942  1.00  1.05           C  
ATOM   2683  OE1 GLN A 183      -2.159   2.408 -24.117  1.00  1.05           O  
ATOM   2684  NE2 GLN A 183      -1.071   4.141 -23.175  1.00  1.05           N  
ATOM   2685  H   GLN A 183       0.148  -0.510 -27.149  1.00  1.05           H  
ATOM   2686  HA  GLN A 183       1.644   1.969 -26.930  1.00  1.05           H  
ATOM   2687 1HB  GLN A 183      -0.760   1.676 -26.226  1.00  1.05           H  
ATOM   2688 2HB  GLN A 183      -0.231   0.592 -24.971  1.00  1.05           H  
ATOM   2689 1HG  GLN A 183       0.931   2.369 -23.825  1.00  1.05           H  
ATOM   2690 2HG  GLN A 183       0.608   3.498 -25.174  1.00  1.05           H  
ATOM   2691 1HE2 GLN A 183      -1.897   4.462 -22.711  1.00  1.05           H  
ATOM   2692 2HE2 GLN A 183      -0.209   4.635 -23.058  1.00  1.05           H  
ATOM   2693  N   GLY A 184       2.454  -0.731 -25.258  1.00  1.03           N  
ATOM   2694  CA  GLY A 184       3.457  -1.377 -24.429  1.00  1.03           C  
ATOM   2695  C   GLY A 184       2.974  -1.573 -23.002  1.00  1.03           C  
ATOM   2696  O   GLY A 184       3.773  -1.761 -22.088  1.00  1.03           O  
ATOM   2697  H   GLY A 184       1.709  -1.311 -25.630  1.00  1.03           H  
ATOM   2698 1HA  GLY A 184       3.702  -2.345 -24.869  1.00  1.03           H  
ATOM   2699 2HA  GLY A 184       4.369  -0.782 -24.430  1.00  1.03           H  
ATOM   2700  N   ARG A 185       1.657  -1.604 -22.804  1.00  1.00           N  
ATOM   2701  CA  ARG A 185       1.114  -1.742 -21.457  1.00  1.00           C  
ATOM   2702  C   ARG A 185       1.509  -3.049 -20.805  1.00  1.00           C  
ATOM   2703  O   ARG A 185       1.651  -3.142 -19.587  1.00  1.00           O  
ATOM   2704  CB  ARG A 185      -0.402  -1.731 -21.464  1.00  1.00           C  
ATOM   2705  CG  ARG A 185      -1.035  -0.454 -21.843  1.00  1.00           C  
ATOM   2706  CD  ARG A 185      -2.487  -0.532 -21.678  1.00  1.00           C  
ATOM   2707  NE  ARG A 185      -3.119   0.603 -22.226  1.00  1.00           N  
ATOM   2708  CZ  ARG A 185      -4.381   0.942 -22.046  1.00  1.00           C  
ATOM   2709  NH1 ARG A 185      -5.157   0.257 -21.238  1.00  1.00           N  
ATOM   2710  NH2 ARG A 185      -4.806   1.989 -22.714  1.00  1.00           N  
ATOM   2711  H   ARG A 185       1.033  -1.529 -23.604  1.00  1.00           H  
ATOM   2712  HA  ARG A 185       1.500  -0.921 -20.860  1.00  1.00           H  
ATOM   2713 1HB  ARG A 185      -0.758  -2.485 -22.165  1.00  1.00           H  
ATOM   2714 2HB  ARG A 185      -0.774  -2.005 -20.474  1.00  1.00           H  
ATOM   2715 1HG  ARG A 185      -0.647   0.363 -21.252  1.00  1.00           H  
ATOM   2716 2HG  ARG A 185      -0.830  -0.262 -22.894  1.00  1.00           H  
ATOM   2717 1HD  ARG A 185      -2.870  -1.413 -22.187  1.00  1.00           H  
ATOM   2718 2HD  ARG A 185      -2.741  -0.591 -20.619  1.00  1.00           H  
ATOM   2719  HE  ARG A 185      -2.592   1.182 -22.883  1.00  1.00           H  
ATOM   2720 1HH1 ARG A 185      -4.777  -0.530 -20.685  1.00  1.00           H  
ATOM   2721 2HH1 ARG A 185      -6.136   0.516 -21.111  1.00  1.00           H  
ATOM   2722 1HH2 ARG A 185      -4.118   2.459 -23.324  1.00  1.00           H  
ATOM   2723 2HH2 ARG A 185      -5.758   2.306 -22.628  1.00  1.00           H  
ATOM   2724  N   ALA A 186       1.617  -4.077 -21.627  1.00  0.95           N  
ATOM   2725  CA  ALA A 186       1.953  -5.406 -21.176  1.00  0.95           C  
ATOM   2726  C   ALA A 186       3.450  -5.704 -21.294  1.00  0.95           C  
ATOM   2727  O   ALA A 186       3.865  -6.815 -20.983  1.00  0.95           O  
ATOM   2728  CB  ALA A 186       1.132  -6.428 -21.965  1.00  0.95           C  
ATOM   2729  H   ALA A 186       1.476  -3.914 -22.613  1.00  0.95           H  
ATOM   2730  HA  ALA A 186       1.695  -5.473 -20.127  1.00  0.95           H  
ATOM   2731 1HB  ALA A 186       1.353  -7.417 -21.601  1.00  0.95           H  
ATOM   2732 2HB  ALA A 186       0.072  -6.222 -21.830  1.00  0.95           H  
ATOM   2733 3HB  ALA A 186       1.369  -6.368 -23.014  1.00  0.95           H  
ATOM   2734  N   THR A 187       4.270  -4.736 -21.727  1.00  0.88           N  
ATOM   2735  CA  THR A 187       5.682  -5.027 -22.001  1.00  0.88           C  
ATOM   2736  C   THR A 187       6.465  -5.609 -20.838  1.00  0.88           C  
ATOM   2737  O   THR A 187       7.179  -6.596 -21.013  1.00  0.88           O  
ATOM   2738  CB  THR A 187       6.426  -3.774 -22.492  1.00  0.88           C  
ATOM   2739  OG1 THR A 187       5.884  -3.335 -23.743  1.00  0.88           O  
ATOM   2740  CG2 THR A 187       7.894  -4.068 -22.662  1.00  0.88           C  
ATOM   2741  H   THR A 187       3.930  -3.787 -21.885  1.00  0.88           H  
ATOM   2742  HA  THR A 187       5.722  -5.761 -22.801  1.00  0.88           H  
ATOM   2743  HB  THR A 187       6.294  -2.976 -21.756  1.00  0.88           H  
ATOM   2744  HG1 THR A 187       5.993  -2.384 -23.806  1.00  0.88           H  
ATOM   2745 1HG2 THR A 187       8.405  -3.168 -23.001  1.00  0.88           H  
ATOM   2746 2HG2 THR A 187       8.315  -4.385 -21.707  1.00  0.88           H  
ATOM   2747 3HG2 THR A 187       8.023  -4.862 -23.399  1.00  0.88           H  
ATOM   2748  N   ALA A 188       6.345  -5.034 -19.646  1.00  0.82           N  
ATOM   2749  CA  ALA A 188       7.087  -5.558 -18.512  1.00  0.82           C  
ATOM   2750  C   ALA A 188       6.403  -6.736 -17.839  1.00  0.82           C  
ATOM   2751  O   ALA A 188       6.924  -7.257 -16.855  1.00  0.82           O  
ATOM   2752  CB  ALA A 188       7.301  -4.493 -17.485  1.00  0.82           C  
ATOM   2753  H   ALA A 188       5.785  -4.197 -19.506  1.00  0.82           H  
ATOM   2754  HA  ALA A 188       8.057  -5.889 -18.881  1.00  0.82           H  
ATOM   2755 1HB  ALA A 188       7.900  -4.881 -16.662  1.00  0.82           H  
ATOM   2756 2HB  ALA A 188       7.813  -3.650 -17.943  1.00  0.82           H  
ATOM   2757 3HB  ALA A 188       6.351  -4.185 -17.115  1.00  0.82           H  
ATOM   2758  N   ILE A 189       5.223  -7.146 -18.300  1.00  0.76           N  
ATOM   2759  CA  ILE A 189       4.586  -8.258 -17.623  1.00  0.76           C  
ATOM   2760  C   ILE A 189       5.191  -9.512 -18.177  1.00  0.76           C  
ATOM   2761  O   ILE A 189       5.180  -9.738 -19.383  1.00  0.76           O  
ATOM   2762  CB  ILE A 189       3.052  -8.251 -17.816  1.00  0.76           C  
ATOM   2763  CG1 ILE A 189       2.483  -7.003 -17.200  1.00  0.76           C  
ATOM   2764  CG2 ILE A 189       2.376  -9.520 -17.261  1.00  0.76           C  
ATOM   2765  CD1 ILE A 189       1.050  -6.814 -17.495  1.00  0.76           C  
ATOM   2766  H   ILE A 189       4.804  -6.756 -19.142  1.00  0.76           H  
ATOM   2767  HA  ILE A 189       4.803  -8.211 -16.557  1.00  0.76           H  
ATOM   2768  HB  ILE A 189       2.849  -8.189 -18.882  1.00  0.76           H  
ATOM   2769 1HG1 ILE A 189       2.615  -7.038 -16.119  1.00  0.76           H  
ATOM   2770 2HG1 ILE A 189       3.028  -6.140 -17.592  1.00  0.76           H  
ATOM   2771 1HG2 ILE A 189       1.304  -9.471 -17.448  1.00  0.76           H  
ATOM   2772 2HG2 ILE A 189       2.788 -10.400 -17.757  1.00  0.76           H  
ATOM   2773 3HG2 ILE A 189       2.553  -9.592 -16.197  1.00  0.76           H  
ATOM   2774 1HD1 ILE A 189       0.722  -5.885 -17.030  1.00  0.76           H  
ATOM   2775 2HD1 ILE A 189       0.886  -6.765 -18.558  1.00  0.76           H  
ATOM   2776 3HD1 ILE A 189       0.490  -7.651 -17.090  1.00  0.76           H  
ATOM   2777  N   ALA A 190       5.794 -10.313 -17.325  1.00  0.70           N  
ATOM   2778  CA  ALA A 190       6.363 -11.515 -17.860  1.00  0.70           C  
ATOM   2779  C   ALA A 190       5.215 -12.418 -18.216  1.00  0.70           C  
ATOM   2780  O   ALA A 190       4.270 -12.548 -17.439  1.00  0.70           O  
ATOM   2781  CB  ALA A 190       7.301 -12.174 -16.862  1.00  0.70           C  
ATOM   2782  H   ALA A 190       5.829 -10.113 -16.329  1.00  0.70           H  
ATOM   2783  HA  ALA A 190       6.914 -11.275 -18.769  1.00  0.70           H  
ATOM   2784 1HB  ALA A 190       7.710 -13.088 -17.295  1.00  0.70           H  
ATOM   2785 2HB  ALA A 190       8.099 -11.485 -16.629  1.00  0.70           H  
ATOM   2786 3HB  ALA A 190       6.753 -12.416 -15.950  1.00  0.70           H  
ATOM   2787  N   PHE A 191       5.317 -13.082 -19.346  1.00  0.66           N  
ATOM   2788  CA  PHE A 191       4.339 -14.080 -19.720  1.00  0.66           C  
ATOM   2789  C   PHE A 191       5.110 -15.356 -19.830  1.00  0.66           C  
ATOM   2790  O   PHE A 191       6.226 -15.344 -20.330  1.00  0.66           O  
ATOM   2791  CB  PHE A 191       3.641 -13.731 -21.048  1.00  0.66           C  
ATOM   2792  CG  PHE A 191       2.737 -12.505 -20.968  1.00  0.66           C  
ATOM   2793  CD1 PHE A 191       3.235 -11.238 -21.126  1.00  0.66           C  
ATOM   2794  CD2 PHE A 191       1.396 -12.639 -20.723  1.00  0.66           C  
ATOM   2795  CE1 PHE A 191       2.415 -10.138 -21.024  1.00  0.66           C  
ATOM   2796  CE2 PHE A 191       0.564 -11.546 -20.614  1.00  0.66           C  
ATOM   2797  CZ  PHE A 191       1.078 -10.288 -20.763  1.00  0.66           C  
ATOM   2798  H   PHE A 191       6.102 -12.905 -19.954  1.00  0.66           H  
ATOM   2799  HA  PHE A 191       3.592 -14.188 -18.940  1.00  0.66           H  
ATOM   2800 1HB  PHE A 191       4.399 -13.519 -21.782  1.00  0.66           H  
ATOM   2801 2HB  PHE A 191       3.051 -14.586 -21.396  1.00  0.66           H  
ATOM   2802  HD1 PHE A 191       4.298 -11.097 -21.319  1.00  0.66           H  
ATOM   2803  HD2 PHE A 191       0.996 -13.632 -20.604  1.00  0.66           H  
ATOM   2804  HE1 PHE A 191       2.848  -9.148 -21.135  1.00  0.66           H  
ATOM   2805  HE2 PHE A 191      -0.497 -11.684 -20.404  1.00  0.66           H  
ATOM   2806  HZ  PHE A 191       0.431  -9.419 -20.672  1.00  0.66           H  
ATOM   2807  N   ASP A 192       4.541 -16.452 -19.377  1.00  0.64           N  
ATOM   2808  CA  ASP A 192       5.210 -17.723 -19.524  1.00  0.64           C  
ATOM   2809  C   ASP A 192       4.762 -18.320 -20.841  1.00  0.64           C  
ATOM   2810  O   ASP A 192       5.581 -18.787 -21.646  1.00  0.64           O  
ATOM   2811  CB  ASP A 192       4.863 -18.617 -18.319  1.00  0.64           C  
ATOM   2812  CG  ASP A 192       5.468 -18.075 -16.988  1.00  0.64           C  
ATOM   2813  OD1 ASP A 192       6.669 -18.152 -16.852  1.00  0.64           O  
ATOM   2814  OD2 ASP A 192       4.751 -17.522 -16.172  1.00  0.64           O  
ATOM   2815  H   ASP A 192       3.618 -16.431 -18.960  1.00  0.64           H  
ATOM   2816  HA  ASP A 192       6.290 -17.565 -19.556  1.00  0.64           H  
ATOM   2817 1HB  ASP A 192       3.776 -18.678 -18.211  1.00  0.64           H  
ATOM   2818 2HB  ASP A 192       5.227 -19.628 -18.493  1.00  0.64           H  
ATOM   2819  N   VAL A 193       3.466 -18.186 -21.100  1.00  0.63           N  
ATOM   2820  CA  VAL A 193       2.868 -18.706 -22.312  1.00  0.63           C  
ATOM   2821  C   VAL A 193       2.078 -17.625 -23.041  1.00  0.63           C  
ATOM   2822  O   VAL A 193       1.355 -16.862 -22.402  1.00  0.63           O  
ATOM   2823  CB  VAL A 193       1.913 -19.872 -22.002  1.00  0.63           C  
ATOM   2824  CG1 VAL A 193       1.293 -20.378 -23.270  1.00  0.63           C  
ATOM   2825  CG2 VAL A 193       2.623 -20.983 -21.282  1.00  0.63           C  
ATOM   2826  H   VAL A 193       2.870 -17.759 -20.391  1.00  0.63           H  
ATOM   2827  HA  VAL A 193       3.658 -19.070 -22.948  1.00  0.63           H  
ATOM   2828  HB  VAL A 193       1.123 -19.507 -21.388  1.00  0.63           H  
ATOM   2829 1HG1 VAL A 193       0.622 -21.156 -23.010  1.00  0.63           H  
ATOM   2830 2HG1 VAL A 193       0.743 -19.590 -23.770  1.00  0.63           H  
ATOM   2831 3HG1 VAL A 193       2.070 -20.761 -23.938  1.00  0.63           H  
ATOM   2832 1HG2 VAL A 193       1.916 -21.778 -21.075  1.00  0.63           H  
ATOM   2833 2HG2 VAL A 193       3.410 -21.367 -21.877  1.00  0.63           H  
ATOM   2834 3HG2 VAL A 193       3.032 -20.611 -20.352  1.00  0.63           H  
ATOM   2835  N   ALA A 194       2.255 -17.523 -24.352  1.00  0.64           N  
ATOM   2836  CA  ALA A 194       1.442 -16.608 -25.156  1.00  0.64           C  
ATOM   2837  C   ALA A 194       0.612 -17.421 -26.141  1.00  0.64           C  
ATOM   2838  O   ALA A 194       1.169 -18.249 -26.854  1.00  0.64           O  
ATOM   2839  CB  ALA A 194       2.305 -15.617 -25.891  1.00  0.64           C  
ATOM   2840  H   ALA A 194       2.949 -18.132 -24.789  1.00  0.64           H  
ATOM   2841  HA  ALA A 194       0.758 -16.071 -24.504  1.00  0.64           H  
ATOM   2842 1HB  ALA A 194       1.674 -14.965 -26.482  1.00  0.64           H  
ATOM   2843 2HB  ALA A 194       2.856 -15.031 -25.189  1.00  0.64           H  
ATOM   2844 3HB  ALA A 194       2.989 -16.148 -26.539  1.00  0.64           H  
ATOM   2845  N   VAL A 195      -0.687 -17.152 -26.221  1.00  0.68           N  
ATOM   2846  CA  VAL A 195      -1.569 -17.898 -27.115  1.00  0.68           C  
ATOM   2847  C   VAL A 195      -2.222 -17.001 -28.160  1.00  0.68           C  
ATOM   2848  O   VAL A 195      -2.749 -15.940 -27.824  1.00  0.68           O  
ATOM   2849  CB  VAL A 195      -2.717 -18.549 -26.301  1.00  0.68           C  
ATOM   2850  CG1 VAL A 195      -3.636 -19.365 -27.223  1.00  0.68           C  
ATOM   2851  CG2 VAL A 195      -2.157 -19.359 -25.159  1.00  0.68           C  
ATOM   2852  H   VAL A 195      -1.082 -16.461 -25.590  1.00  0.68           H  
ATOM   2853  HA  VAL A 195      -0.989 -18.662 -27.623  1.00  0.68           H  
ATOM   2854  HB  VAL A 195      -3.322 -17.763 -25.887  1.00  0.68           H  
ATOM   2855 1HG1 VAL A 195      -4.435 -19.777 -26.638  1.00  0.68           H  
ATOM   2856 2HG1 VAL A 195      -4.052 -18.729 -27.998  1.00  0.68           H  
ATOM   2857 3HG1 VAL A 195      -3.074 -20.174 -27.685  1.00  0.68           H  
ATOM   2858 1HG2 VAL A 195      -2.987 -19.760 -24.588  1.00  0.68           H  
ATOM   2859 2HG2 VAL A 195      -1.545 -20.165 -25.528  1.00  0.68           H  
ATOM   2860 3HG2 VAL A 195      -1.556 -18.711 -24.519  1.00  0.68           H  
ATOM   2861  N   LEU A 196      -2.185 -17.413 -29.423  1.00  0.73           N  
ATOM   2862  CA  LEU A 196      -2.883 -16.683 -30.478  1.00  0.73           C  
ATOM   2863  C   LEU A 196      -4.063 -17.490 -31.012  1.00  0.73           C  
ATOM   2864  O   LEU A 196      -3.917 -18.576 -31.602  1.00  0.73           O  
ATOM   2865  CB  LEU A 196      -1.943 -16.289 -31.617  1.00  0.73           C  
ATOM   2866  CG  LEU A 196      -2.597 -15.591 -32.836  1.00  0.73           C  
ATOM   2867  CD1 LEU A 196      -3.199 -14.246 -32.406  1.00  0.73           C  
ATOM   2868  CD2 LEU A 196      -1.545 -15.401 -33.924  1.00  0.73           C  
ATOM   2869  H   LEU A 196      -1.681 -18.267 -29.640  1.00  0.73           H  
ATOM   2870  HA  LEU A 196      -3.283 -15.763 -30.056  1.00  0.73           H  
ATOM   2871 1HB  LEU A 196      -1.237 -15.575 -31.221  1.00  0.73           H  
ATOM   2872 2HB  LEU A 196      -1.411 -17.171 -31.968  1.00  0.73           H  
ATOM   2873  HG  LEU A 196      -3.412 -16.213 -33.221  1.00  0.73           H  
ATOM   2874 1HD1 LEU A 196      -3.664 -13.778 -33.263  1.00  0.73           H  
ATOM   2875 2HD1 LEU A 196      -3.952 -14.416 -31.637  1.00  0.73           H  
ATOM   2876 3HD1 LEU A 196      -2.417 -13.601 -32.013  1.00  0.73           H  
ATOM   2877 1HD2 LEU A 196      -1.999 -14.916 -34.791  1.00  0.73           H  
ATOM   2878 2HD2 LEU A 196      -0.742 -14.777 -33.535  1.00  0.73           H  
ATOM   2879 3HD2 LEU A 196      -1.144 -16.371 -34.218  1.00  0.73           H  
ATOM   2880  N   THR A 197      -5.237 -16.919 -30.802  1.00  0.83           N  
ATOM   2881  CA  THR A 197      -6.523 -17.455 -31.190  1.00  0.83           C  
ATOM   2882  C   THR A 197      -6.884 -16.801 -32.511  1.00  0.83           C  
ATOM   2883  O   THR A 197      -6.082 -16.029 -33.031  1.00  0.83           O  
ATOM   2884  CB  THR A 197      -7.557 -17.196 -30.092  1.00  0.83           C  
ATOM   2885  OG1 THR A 197      -7.766 -15.801 -29.958  1.00  0.83           O  
ATOM   2886  CG2 THR A 197      -7.038 -17.727 -28.767  1.00  0.83           C  
ATOM   2887  H   THR A 197      -5.248 -16.030 -30.302  1.00  0.83           H  
ATOM   2888  HA  THR A 197      -6.440 -18.528 -31.347  1.00  0.83           H  
ATOM   2889  HB  THR A 197      -8.500 -17.684 -30.345  1.00  0.83           H  
ATOM   2890  HG1 THR A 197      -6.914 -15.370 -29.729  1.00  0.83           H  
ATOM   2891 1HG2 THR A 197      -7.774 -17.530 -27.988  1.00  0.83           H  
ATOM   2892 2HG2 THR A 197      -6.860 -18.796 -28.849  1.00  0.83           H  
ATOM   2893 3HG2 THR A 197      -6.105 -17.221 -28.520  1.00  0.83           H  
ATOM   2894  N   ASN A 198      -8.037 -17.119 -33.084  1.00  0.96           N  
ATOM   2895  CA  ASN A 198      -8.330 -16.585 -34.410  1.00  0.96           C  
ATOM   2896  C   ASN A 198      -8.202 -15.064 -34.494  1.00  0.96           C  
ATOM   2897  O   ASN A 198      -8.733 -14.326 -33.651  1.00  0.96           O  
ATOM   2898  CB  ASN A 198      -9.686 -16.997 -34.899  1.00  0.96           C  
ATOM   2899  CG  ASN A 198      -9.790 -18.461 -35.179  1.00  0.96           C  
ATOM   2900  OD1 ASN A 198     -10.129 -19.260 -34.292  1.00  0.96           O  
ATOM   2901  ND2 ASN A 198      -9.464 -18.852 -36.385  1.00  0.96           N  
ATOM   2902  H   ASN A 198      -8.693 -17.730 -32.619  1.00  0.96           H  
ATOM   2903  HA  ASN A 198      -7.600 -17.005 -35.095  1.00  0.96           H  
ATOM   2904 1HB  ASN A 198     -10.439 -16.720 -34.155  1.00  0.96           H  
ATOM   2905 2HB  ASN A 198      -9.911 -16.449 -35.815  1.00  0.96           H  
ATOM   2906 1HD2 ASN A 198      -9.499 -19.817 -36.620  1.00  0.96           H  
ATOM   2907 2HD2 ASN A 198      -9.116 -18.182 -37.085  1.00  0.96           H  
ATOM   2908  N   LEU A 199      -7.484 -14.625 -35.518  1.00  1.13           N  
ATOM   2909  CA  LEU A 199      -7.187 -13.223 -35.787  1.00  1.13           C  
ATOM   2910  C   LEU A 199      -8.094 -12.682 -36.904  1.00  1.13           C  
ATOM   2911  O   LEU A 199      -8.297 -13.350 -37.917  1.00  1.13           O  
ATOM   2912  CB  LEU A 199      -5.715 -13.106 -36.209  1.00  1.13           C  
ATOM   2913  CG  LEU A 199      -5.170 -11.727 -36.274  1.00  1.13           C  
ATOM   2914  CD1 LEU A 199      -5.081 -11.242 -34.894  1.00  1.13           C  
ATOM   2915  CD2 LEU A 199      -3.826 -11.705 -36.960  1.00  1.13           C  
ATOM   2916  H   LEU A 199      -7.097 -15.339 -36.140  1.00  1.13           H  
ATOM   2917  HA  LEU A 199      -7.358 -12.646 -34.880  1.00  1.13           H  
ATOM   2918 1HB  LEU A 199      -5.108 -13.678 -35.504  1.00  1.13           H  
ATOM   2919 2HB  LEU A 199      -5.605 -13.560 -37.194  1.00  1.13           H  
ATOM   2920  HG  LEU A 199      -5.849 -11.087 -36.803  1.00  1.13           H  
ATOM   2921 1HD1 LEU A 199      -4.691 -10.241 -34.922  1.00  1.13           H  
ATOM   2922 2HD1 LEU A 199      -6.070 -11.260 -34.435  1.00  1.13           H  
ATOM   2923 3HD1 LEU A 199      -4.411 -11.884 -34.340  1.00  1.13           H  
ATOM   2924 1HD2 LEU A 199      -3.464 -10.683 -36.982  1.00  1.13           H  
ATOM   2925 2HD2 LEU A 199      -3.119 -12.337 -36.422  1.00  1.13           H  
ATOM   2926 3HD2 LEU A 199      -3.947 -12.065 -37.967  1.00  1.13           H  
ATOM   2927  N   SER A 200      -8.635 -11.478 -36.731  1.00  1.32           N  
ATOM   2928  CA  SER A 200      -9.507 -10.885 -37.742  1.00  1.32           C  
ATOM   2929  C   SER A 200      -9.300  -9.375 -37.884  1.00  1.32           C  
ATOM   2930  O   SER A 200      -8.352  -8.813 -37.355  1.00  1.32           O  
ATOM   2931  CB  SER A 200     -10.966 -11.198 -37.436  1.00  1.32           C  
ATOM   2932  OG  SER A 200     -11.794 -10.850 -38.523  1.00  1.32           O  
ATOM   2933  H   SER A 200      -8.446 -10.967 -35.885  1.00  1.32           H  
ATOM   2934  HA  SER A 200      -9.265 -11.339 -38.704  1.00  1.32           H  
ATOM   2935 1HB  SER A 200     -11.072 -12.261 -37.218  1.00  1.32           H  
ATOM   2936 2HB  SER A 200     -11.284 -10.652 -36.545  1.00  1.32           H  
ATOM   2937  HG  SER A 200     -12.692 -11.108 -38.257  1.00  1.32           H  
ATOM   2938  N   ARG A 201     -10.196  -8.731 -38.623  1.00  1.51           N  
ATOM   2939  CA  ARG A 201     -10.096  -7.312 -38.980  1.00  1.51           C  
ATOM   2940  C   ARG A 201     -10.970  -6.377 -38.128  1.00  1.51           C  
ATOM   2941  O   ARG A 201     -11.102  -5.182 -38.419  1.00  1.51           O  
ATOM   2942  CB  ARG A 201     -10.464  -7.155 -40.450  1.00  1.51           C  
ATOM   2943  CG  ARG A 201      -9.465  -7.788 -41.412  1.00  1.51           C  
ATOM   2944  CD  ARG A 201      -9.951  -7.879 -42.798  1.00  1.51           C  
ATOM   2945  NE  ARG A 201      -8.903  -8.381 -43.693  1.00  1.51           N  
ATOM   2946  CZ  ARG A 201      -8.483  -9.664 -43.758  1.00  1.51           C  
ATOM   2947  NH1 ARG A 201      -9.016 -10.574 -42.977  1.00  1.51           N  
ATOM   2948  NH2 ARG A 201      -7.530 -10.004 -44.611  1.00  1.51           N  
ATOM   2949  H   ARG A 201     -10.966  -9.286 -38.971  1.00  1.51           H  
ATOM   2950  HA  ARG A 201      -9.054  -7.015 -38.857  1.00  1.51           H  
ATOM   2951 1HB  ARG A 201     -11.434  -7.612 -40.630  1.00  1.51           H  
ATOM   2952 2HB  ARG A 201     -10.546  -6.100 -40.696  1.00  1.51           H  
ATOM   2953 1HG  ARG A 201      -8.567  -7.216 -41.425  1.00  1.51           H  
ATOM   2954 2HG  ARG A 201      -9.243  -8.799 -41.073  1.00  1.51           H  
ATOM   2955 1HD  ARG A 201     -10.799  -8.561 -42.845  1.00  1.51           H  
ATOM   2956 2HD  ARG A 201     -10.253  -6.892 -43.145  1.00  1.51           H  
ATOM   2957  HE  ARG A 201      -8.464  -7.716 -44.314  1.00  1.51           H  
ATOM   2958 1HH1 ARG A 201      -9.744 -10.316 -42.328  1.00  1.51           H  
ATOM   2959 2HH1 ARG A 201      -8.701 -11.531 -43.029  1.00  1.51           H  
ATOM   2960 1HH2 ARG A 201      -7.119  -9.306 -45.216  1.00  1.51           H  
ATOM   2961 2HH2 ARG A 201      -7.215 -10.964 -44.662  1.00  1.51           H  
ATOM   2962  N   ASP A 202     -11.511  -6.915 -37.037  1.00  1.69           N  
ATOM   2963  CA  ASP A 202     -12.424  -6.197 -36.138  1.00  1.69           C  
ATOM   2964  C   ASP A 202     -11.858  -4.908 -35.547  1.00  1.69           C  
ATOM   2965  O   ASP A 202     -12.608  -3.991 -35.215  1.00  1.69           O  
ATOM   2966  CB  ASP A 202     -12.820  -7.087 -34.958  1.00  1.69           C  
ATOM   2967  CG  ASP A 202     -13.754  -8.227 -35.314  1.00  1.69           C  
ATOM   2968  OD1 ASP A 202     -14.289  -8.240 -36.398  1.00  1.69           O  
ATOM   2969  OD2 ASP A 202     -13.946  -9.073 -34.476  1.00  1.69           O  
ATOM   2970  H   ASP A 202     -11.314  -7.887 -36.851  1.00  1.69           H  
ATOM   2971  HA  ASP A 202     -13.321  -5.942 -36.704  1.00  1.69           H  
ATOM   2972 1HB  ASP A 202     -11.917  -7.508 -34.509  1.00  1.69           H  
ATOM   2973 2HB  ASP A 202     -13.296  -6.472 -34.192  1.00  1.69           H  
ATOM   2974  N   HIS A 203     -10.543  -4.848 -35.387  1.00  1.81           N  
ATOM   2975  CA  HIS A 203      -9.906  -3.693 -34.784  1.00  1.81           C  
ATOM   2976  C   HIS A 203      -9.063  -2.876 -35.761  1.00  1.81           C  
ATOM   2977  O   HIS A 203      -8.198  -2.102 -35.340  1.00  1.81           O  
ATOM   2978  CB  HIS A 203      -9.058  -4.139 -33.600  1.00  1.81           C  
ATOM   2979  CG  HIS A 203      -9.877  -4.759 -32.510  1.00  1.81           C  
ATOM   2980  ND1 HIS A 203     -10.689  -4.019 -31.675  1.00  1.81           N  
ATOM   2981  CD2 HIS A 203     -10.026  -6.049 -32.129  1.00  1.81           C  
ATOM   2982  CE1 HIS A 203     -11.296  -4.828 -30.825  1.00  1.81           C  
ATOM   2983  NE2 HIS A 203     -10.909  -6.065 -31.078  1.00  1.81           N  
ATOM   2984  H   HIS A 203      -9.978  -5.627 -35.693  1.00  1.81           H  
ATOM   2985  HA  HIS A 203     -10.674  -3.025 -34.396  1.00  1.81           H  
ATOM   2986 1HB  HIS A 203      -8.341  -4.867 -33.938  1.00  1.81           H  
ATOM   2987 2HB  HIS A 203      -8.510  -3.292 -33.192  1.00  1.81           H  
ATOM   2988  HD1 HIS A 203     -10.821  -3.027 -31.701  1.00  1.81           H  
ATOM   2989  HD2 HIS A 203      -9.601  -6.978 -32.492  1.00  1.81           H  
ATOM   2990  HE1 HIS A 203     -11.984  -4.432 -30.079  1.00  1.81           H  
ATOM   2991  N   LEU A 204      -9.334  -2.967 -37.072  1.00  1.84           N  
ATOM   2992  CA  LEU A 204      -8.497  -2.173 -37.977  1.00  1.84           C  
ATOM   2993  C   LEU A 204      -8.746  -0.675 -37.874  1.00  1.84           C  
ATOM   2994  O   LEU A 204      -7.910   0.129 -38.287  1.00  1.84           O  
ATOM   2995  CB  LEU A 204      -8.610  -2.602 -39.428  1.00  1.84           C  
ATOM   2996  CG  LEU A 204      -8.067  -3.952 -39.683  1.00  1.84           C  
ATOM   2997  CD1 LEU A 204      -8.117  -4.238 -41.160  1.00  1.84           C  
ATOM   2998  CD2 LEU A 204      -6.716  -4.032 -39.098  1.00  1.84           C  
ATOM   2999  H   LEU A 204     -10.050  -3.605 -37.432  1.00  1.84           H  
ATOM   3000  HA  LEU A 204      -7.464  -2.344 -37.697  1.00  1.84           H  
ATOM   3001 1HB  LEU A 204      -9.660  -2.596 -39.721  1.00  1.84           H  
ATOM   3002 2HB  LEU A 204      -8.062  -1.893 -40.055  1.00  1.84           H  
ATOM   3003  HG  LEU A 204      -8.685  -4.686 -39.196  1.00  1.84           H  
ATOM   3004 1HD1 LEU A 204      -7.724  -5.217 -41.346  1.00  1.84           H  
ATOM   3005 2HD1 LEU A 204      -9.146  -4.175 -41.514  1.00  1.84           H  
ATOM   3006 3HD1 LEU A 204      -7.506  -3.501 -41.684  1.00  1.84           H  
ATOM   3007 1HD2 LEU A 204      -6.326  -5.017 -39.259  1.00  1.84           H  
ATOM   3008 2HD2 LEU A 204      -6.075  -3.293 -39.560  1.00  1.84           H  
ATOM   3009 3HD2 LEU A 204      -6.771  -3.841 -38.031  1.00  1.84           H  
ATOM   3010  N   ASP A 205      -9.811  -0.267 -37.205  1.00  1.80           N  
ATOM   3011  CA  ASP A 205     -10.056   1.154 -36.988  1.00  1.80           C  
ATOM   3012  C   ASP A 205      -8.879   1.811 -36.242  1.00  1.80           C  
ATOM   3013  O   ASP A 205      -8.719   3.034 -36.284  1.00  1.80           O  
ATOM   3014  CB  ASP A 205     -11.337   1.367 -36.180  1.00  1.80           C  
ATOM   3015  CG  ASP A 205     -12.620   1.073 -36.968  1.00  1.80           C  
ATOM   3016  OD1 ASP A 205     -12.550   0.920 -38.168  1.00  1.80           O  
ATOM   3017  OD2 ASP A 205     -13.661   1.019 -36.358  1.00  1.80           O  
ATOM   3018  H   ASP A 205     -10.472  -0.951 -36.864  1.00  1.80           H  
ATOM   3019  HA  ASP A 205     -10.164   1.641 -37.957  1.00  1.80           H  
ATOM   3020 1HB  ASP A 205     -11.316   0.724 -35.299  1.00  1.80           H  
ATOM   3021 2HB  ASP A 205     -11.371   2.397 -35.824  1.00  1.80           H  
ATOM   3022  N   TYR A 206      -8.077   1.003 -35.536  1.00  1.69           N  
ATOM   3023  CA  TYR A 206      -6.951   1.495 -34.768  1.00  1.69           C  
ATOM   3024  C   TYR A 206      -5.590   1.086 -35.371  1.00  1.69           C  
ATOM   3025  O   TYR A 206      -4.544   1.405 -34.800  1.00  1.69           O  
ATOM   3026  CB  TYR A 206      -7.076   0.910 -33.368  1.00  1.69           C  
ATOM   3027  CG  TYR A 206      -8.385   1.247 -32.736  1.00  1.69           C  
ATOM   3028  CD1 TYR A 206      -9.390   0.284 -32.747  1.00  1.69           C  
ATOM   3029  CD2 TYR A 206      -8.609   2.483 -32.165  1.00  1.69           C  
ATOM   3030  CE1 TYR A 206     -10.615   0.558 -32.186  1.00  1.69           C  
ATOM   3031  CE2 TYR A 206      -9.839   2.761 -31.599  1.00  1.69           C  
ATOM   3032  CZ  TYR A 206     -10.840   1.803 -31.608  1.00  1.69           C  
ATOM   3033  OH  TYR A 206     -12.064   2.081 -31.043  1.00  1.69           O  
ATOM   3034  H   TYR A 206      -8.246  -0.002 -35.535  1.00  1.69           H  
ATOM   3035  HA  TYR A 206      -6.997   2.583 -34.731  1.00  1.69           H  
ATOM   3036 1HB  TYR A 206      -6.999  -0.167 -33.419  1.00  1.69           H  
ATOM   3037 2HB  TYR A 206      -6.271   1.276 -32.731  1.00  1.69           H  
ATOM   3038  HD1 TYR A 206      -9.204  -0.690 -33.206  1.00  1.69           H  
ATOM   3039  HD2 TYR A 206      -7.820   3.236 -32.161  1.00  1.69           H  
ATOM   3040  HE1 TYR A 206     -11.402  -0.197 -32.198  1.00  1.69           H  
ATOM   3041  HE2 TYR A 206     -10.022   3.735 -31.146  1.00  1.69           H  
ATOM   3042  HH  TYR A 206     -12.052   2.968 -30.676  1.00  1.69           H  
ATOM   3043  N   HIS A 207      -5.602   0.333 -36.488  1.00  1.56           N  
ATOM   3044  CA  HIS A 207      -4.355  -0.186 -37.077  1.00  1.56           C  
ATOM   3045  C   HIS A 207      -4.211   0.079 -38.583  1.00  1.56           C  
ATOM   3046  O   HIS A 207      -3.127  -0.065 -39.154  1.00  1.56           O  
ATOM   3047  CB  HIS A 207      -4.242  -1.689 -36.818  1.00  1.56           C  
ATOM   3048  CG  HIS A 207      -4.304  -2.024 -35.391  1.00  1.56           C  
ATOM   3049  ND1 HIS A 207      -5.498  -2.176 -34.726  1.00  1.56           N  
ATOM   3050  CD2 HIS A 207      -3.336  -2.219 -34.470  1.00  1.56           C  
ATOM   3051  CE1 HIS A 207      -5.265  -2.447 -33.470  1.00  1.56           C  
ATOM   3052  NE2 HIS A 207      -3.967  -2.479 -33.286  1.00  1.56           N  
ATOM   3053  H   HIS A 207      -6.484   0.146 -36.947  1.00  1.56           H  
ATOM   3054  HA  HIS A 207      -3.509   0.294 -36.590  1.00  1.56           H  
ATOM   3055 1HB  HIS A 207      -5.046  -2.206 -37.328  1.00  1.56           H  
ATOM   3056 2HB  HIS A 207      -3.304  -2.066 -37.222  1.00  1.56           H  
ATOM   3057  HD1 HIS A 207      -6.429  -2.098 -35.127  1.00  1.56           H  
ATOM   3058  HD2 HIS A 207      -2.244  -2.199 -34.512  1.00  1.56           H  
ATOM   3059  HE1 HIS A 207      -6.094  -2.599 -32.783  1.00  1.56           H  
ATOM   3060  N   GLY A 208      -5.305   0.417 -39.251  1.00  1.42           N  
ATOM   3061  CA  GLY A 208      -5.297   0.693 -40.685  1.00  1.42           C  
ATOM   3062  C   GLY A 208      -5.359  -0.548 -41.565  1.00  1.42           C  
ATOM   3063  O   GLY A 208      -6.323  -0.741 -42.309  1.00  1.42           O  
ATOM   3064  H   GLY A 208      -6.192   0.469 -38.769  1.00  1.42           H  
ATOM   3065 1HA  GLY A 208      -6.143   1.339 -40.920  1.00  1.42           H  
ATOM   3066 2HA  GLY A 208      -4.399   1.259 -40.930  1.00  1.42           H  
ATOM   3067  N   THR A 209      -4.335  -1.392 -41.474  1.00  1.29           N  
ATOM   3068  CA  THR A 209      -4.301  -2.593 -42.307  1.00  1.29           C  
ATOM   3069  C   THR A 209      -4.207  -3.863 -41.502  1.00  1.29           C  
ATOM   3070  O   THR A 209      -3.688  -3.872 -40.383  1.00  1.29           O  
ATOM   3071  CB  THR A 209      -3.094  -2.576 -43.262  1.00  1.29           C  
ATOM   3072  OG1 THR A 209      -1.858  -2.638 -42.494  1.00  1.29           O  
ATOM   3073  CG2 THR A 209      -3.102  -1.299 -44.083  1.00  1.29           C  
ATOM   3074  H   THR A 209      -3.591  -1.149 -40.820  1.00  1.29           H  
ATOM   3075  HA  THR A 209      -5.218  -2.637 -42.895  1.00  1.29           H  
ATOM   3076  HB  THR A 209      -3.144  -3.433 -43.932  1.00  1.29           H  
ATOM   3077  HG1 THR A 209      -1.128  -2.316 -43.042  1.00  1.29           H  
ATOM   3078 1HG2 THR A 209      -2.247  -1.294 -44.758  1.00  1.29           H  
ATOM   3079 2HG2 THR A 209      -4.024  -1.247 -44.664  1.00  1.29           H  
ATOM   3080 3HG2 THR A 209      -3.043  -0.437 -43.421  1.00  1.29           H  
ATOM   3081  N   MET A 210      -4.619  -4.964 -42.122  1.00  1.17           N  
ATOM   3082  CA  MET A 210      -4.531  -6.257 -41.474  1.00  1.17           C  
ATOM   3083  C   MET A 210      -3.095  -6.654 -41.195  1.00  1.17           C  
ATOM   3084  O   MET A 210      -2.818  -7.323 -40.200  1.00  1.17           O  
ATOM   3085  CB  MET A 210      -5.239  -7.307 -42.298  1.00  1.17           C  
ATOM   3086  CG  MET A 210      -5.342  -8.600 -41.593  1.00  1.17           C  
ATOM   3087  SD  MET A 210      -6.339  -8.527 -40.132  1.00  1.17           S  
ATOM   3088  CE  MET A 210      -6.148 -10.197 -39.579  1.00  1.17           C  
ATOM   3089  H   MET A 210      -5.026  -4.891 -43.044  1.00  1.17           H  
ATOM   3090  HA  MET A 210      -5.031  -6.199 -40.517  1.00  1.17           H  
ATOM   3091 1HB  MET A 210      -6.241  -6.969 -42.551  1.00  1.17           H  
ATOM   3092 2HB  MET A 210      -4.694  -7.476 -43.227  1.00  1.17           H  
ATOM   3093 1HG  MET A 210      -5.733  -9.367 -42.252  1.00  1.17           H  
ATOM   3094 2HG  MET A 210      -4.353  -8.875 -41.287  1.00  1.17           H  
ATOM   3095 1HE  MET A 210      -6.710 -10.335 -38.680  1.00  1.17           H  
ATOM   3096 2HE  MET A 210      -6.515 -10.881 -40.343  1.00  1.17           H  
ATOM   3097 3HE  MET A 210      -5.098 -10.396 -39.387  1.00  1.17           H  
ATOM   3098  N   GLU A 211      -2.168  -6.227 -42.049  1.00  1.10           N  
ATOM   3099  CA  GLU A 211      -0.781  -6.569 -41.809  1.00  1.10           C  
ATOM   3100  C   GLU A 211      -0.286  -5.849 -40.553  1.00  1.10           C  
ATOM   3101  O   GLU A 211       0.429  -6.444 -39.742  1.00  1.10           O  
ATOM   3102  CB  GLU A 211       0.077  -6.202 -43.021  1.00  1.10           C  
ATOM   3103  CG  GLU A 211      -0.170  -7.064 -44.285  1.00  1.10           C  
ATOM   3104  CD  GLU A 211       0.189  -8.542 -44.124  1.00  1.10           C  
ATOM   3105  OE1 GLU A 211       1.277  -8.830 -43.687  1.00  1.10           O  
ATOM   3106  OE2 GLU A 211      -0.619  -9.379 -44.467  1.00  1.10           O  
ATOM   3107  H   GLU A 211      -2.431  -5.672 -42.849  1.00  1.10           H  
ATOM   3108  HA  GLU A 211      -0.708  -7.642 -41.642  1.00  1.10           H  
ATOM   3109 1HB  GLU A 211      -0.112  -5.161 -43.289  1.00  1.10           H  
ATOM   3110 2HB  GLU A 211       1.131  -6.284 -42.758  1.00  1.10           H  
ATOM   3111 1HG  GLU A 211      -1.227  -6.993 -44.545  1.00  1.10           H  
ATOM   3112 2HG  GLU A 211       0.404  -6.646 -45.110  1.00  1.10           H  
ATOM   3113  N   ALA A 212      -0.701  -4.581 -40.356  1.00  1.05           N  
ATOM   3114  CA  ALA A 212      -0.310  -3.859 -39.144  1.00  1.05           C  
ATOM   3115  C   ALA A 212      -0.885  -4.546 -37.913  1.00  1.05           C  
ATOM   3116  O   ALA A 212      -0.231  -4.643 -36.870  1.00  1.05           O  
ATOM   3117  CB  ALA A 212      -0.777  -2.420 -39.196  1.00  1.05           C  
ATOM   3118  H   ALA A 212      -1.279  -4.098 -41.051  1.00  1.05           H  
ATOM   3119  HA  ALA A 212       0.776  -3.880 -39.071  1.00  1.05           H  
ATOM   3120 1HB  ALA A 212      -0.466  -1.896 -38.296  1.00  1.05           H  
ATOM   3121 2HB  ALA A 212      -0.352  -1.930 -40.068  1.00  1.05           H  
ATOM   3122 3HB  ALA A 212      -1.863  -2.398 -39.269  1.00  1.05           H  
ATOM   3123  N   TYR A 213      -2.108  -5.048 -38.046  1.00  1.02           N  
ATOM   3124  CA  TYR A 213      -2.761  -5.728 -36.944  1.00  1.02           C  
ATOM   3125  C   TYR A 213      -2.001  -7.014 -36.621  1.00  1.02           C  
ATOM   3126  O   TYR A 213      -1.712  -7.300 -35.454  1.00  1.02           O  
ATOM   3127  CB  TYR A 213      -4.233  -5.942 -37.269  1.00  1.02           C  
ATOM   3128  CG  TYR A 213      -5.025  -6.503 -36.160  1.00  1.02           C  
ATOM   3129  CD1 TYR A 213      -5.186  -5.728 -35.058  1.00  1.02           C  
ATOM   3130  CD2 TYR A 213      -5.635  -7.728 -36.236  1.00  1.02           C  
ATOM   3131  CE1 TYR A 213      -5.906  -6.155 -34.001  1.00  1.02           C  
ATOM   3132  CE2 TYR A 213      -6.387  -8.164 -35.159  1.00  1.02           C  
ATOM   3133  CZ  TYR A 213      -6.507  -7.380 -34.036  1.00  1.02           C  
ATOM   3134  OH  TYR A 213      -7.207  -7.827 -32.930  1.00  1.02           O  
ATOM   3135  H   TYR A 213      -2.608  -4.913 -38.928  1.00  1.02           H  
ATOM   3136  HA  TYR A 213      -2.710  -5.086 -36.065  1.00  1.02           H  
ATOM   3137 1HB  TYR A 213      -4.657  -4.989 -37.537  1.00  1.02           H  
ATOM   3138 2HB  TYR A 213      -4.329  -6.602 -38.129  1.00  1.02           H  
ATOM   3139  HD1 TYR A 213      -4.712  -4.769 -35.026  1.00  1.02           H  
ATOM   3140  HD2 TYR A 213      -5.534  -8.348 -37.126  1.00  1.02           H  
ATOM   3141  HE1 TYR A 213      -6.002  -5.525 -33.130  1.00  1.02           H  
ATOM   3142  HE2 TYR A 213      -6.875  -9.131 -35.201  1.00  1.02           H  
ATOM   3143  HH  TYR A 213      -7.357  -7.088 -32.319  1.00  1.02           H  
ATOM   3144  N   GLY A 214      -1.646  -7.781 -37.652  1.00  1.00           N  
ATOM   3145  CA  GLY A 214      -0.875  -8.992 -37.434  1.00  1.00           C  
ATOM   3146  C   GLY A 214       0.452  -8.656 -36.753  1.00  1.00           C  
ATOM   3147  O   GLY A 214       0.881  -9.368 -35.838  1.00  1.00           O  
ATOM   3148  H   GLY A 214      -1.924  -7.522 -38.597  1.00  1.00           H  
ATOM   3149 1HA  GLY A 214      -1.440  -9.685 -36.819  1.00  1.00           H  
ATOM   3150 2HA  GLY A 214      -0.689  -9.472 -38.392  1.00  1.00           H  
ATOM   3151  N   ALA A 215       1.090  -7.550 -37.165  1.00  0.99           N  
ATOM   3152  CA  ALA A 215       2.344  -7.120 -36.556  1.00  0.99           C  
ATOM   3153  C   ALA A 215       2.153  -6.827 -35.072  1.00  0.99           C  
ATOM   3154  O   ALA A 215       2.998  -7.179 -34.246  1.00  0.99           O  
ATOM   3155  CB  ALA A 215       2.880  -5.882 -37.254  1.00  0.99           C  
ATOM   3156  H   ALA A 215       0.707  -7.012 -37.943  1.00  0.99           H  
ATOM   3157  HA  ALA A 215       3.064  -7.929 -36.660  1.00  0.99           H  
ATOM   3158 1HB  ALA A 215       3.826  -5.592 -36.803  1.00  0.99           H  
ATOM   3159 2HB  ALA A 215       3.029  -6.101 -38.312  1.00  0.99           H  
ATOM   3160 3HB  ALA A 215       2.173  -5.073 -37.153  1.00  0.99           H  
ATOM   3161  N   ALA A 216       1.014  -6.226 -34.720  1.00  0.98           N  
ATOM   3162  CA  ALA A 216       0.719  -5.898 -33.329  1.00  0.98           C  
ATOM   3163  C   ALA A 216       0.718  -7.150 -32.471  1.00  0.98           C  
ATOM   3164  O   ALA A 216       1.126  -7.125 -31.311  1.00  0.98           O  
ATOM   3165  CB  ALA A 216      -0.621  -5.202 -33.213  1.00  0.98           C  
ATOM   3166  H   ALA A 216       0.355  -5.938 -35.446  1.00  0.98           H  
ATOM   3167  HA  ALA A 216       1.494  -5.227 -32.966  1.00  0.98           H  
ATOM   3168 1HB  ALA A 216      -0.803  -4.946 -32.172  1.00  0.98           H  
ATOM   3169 2HB  ALA A 216      -0.609  -4.290 -33.812  1.00  0.98           H  
ATOM   3170 3HB  ALA A 216      -1.411  -5.847 -33.560  1.00  0.98           H  
ATOM   3171  N   LYS A 217       0.260  -8.256 -33.051  1.00  0.98           N  
ATOM   3172  CA  LYS A 217       0.187  -9.520 -32.333  1.00  0.98           C  
ATOM   3173  C   LYS A 217       1.546 -10.220 -32.310  1.00  0.98           C  
ATOM   3174  O   LYS A 217       1.948 -10.821 -31.299  1.00  0.98           O  
ATOM   3175  CB  LYS A 217      -0.871 -10.382 -32.997  1.00  0.98           C  
ATOM   3176  CG  LYS A 217      -2.214  -9.759 -32.916  1.00  0.98           C  
ATOM   3177  CD  LYS A 217      -2.708  -9.769 -31.518  1.00  0.98           C  
ATOM   3178  CE  LYS A 217      -3.969  -8.970 -31.380  1.00  0.98           C  
ATOM   3179  NZ  LYS A 217      -5.064  -9.585 -32.093  1.00  0.98           N  
ATOM   3180  H   LYS A 217      -0.092  -8.189 -34.011  1.00  0.98           H  
ATOM   3181  HA  LYS A 217      -0.113  -9.320 -31.306  1.00  0.98           H  
ATOM   3182 1HB  LYS A 217      -0.623 -10.528 -34.049  1.00  0.98           H  
ATOM   3183 2HB  LYS A 217      -0.909 -11.362 -32.521  1.00  0.98           H  
ATOM   3184 1HG  LYS A 217      -2.176  -8.733 -33.291  1.00  0.98           H  
ATOM   3185 2HG  LYS A 217      -2.878 -10.318 -33.526  1.00  0.98           H  
ATOM   3186 1HD  LYS A 217      -2.910 -10.802 -31.282  1.00  0.98           H  
ATOM   3187 2HD  LYS A 217      -1.947  -9.389 -30.839  1.00  0.98           H  
ATOM   3188 1HE  LYS A 217      -4.233  -8.871 -30.326  1.00  0.98           H  
ATOM   3189 2HE  LYS A 217      -3.795  -7.991 -31.798  1.00  0.98           H  
ATOM   3190 1HZ  LYS A 217      -5.922  -9.028 -32.031  1.00  0.98           H  
ATOM   3191 2HZ  LYS A 217      -4.800  -9.654 -33.059  1.00  0.98           H  
ATOM   3192 3HZ  LYS A 217      -5.234 -10.503 -31.729  1.00  0.98           H  
ATOM   3193  N   ALA A 218       2.304 -10.051 -33.394  1.00  0.97           N  
ATOM   3194  CA  ALA A 218       3.632 -10.636 -33.513  1.00  0.97           C  
ATOM   3195  C   ALA A 218       4.513 -10.134 -32.381  1.00  0.97           C  
ATOM   3196  O   ALA A 218       5.360 -10.868 -31.862  1.00  0.97           O  
ATOM   3197  CB  ALA A 218       4.254 -10.274 -34.841  1.00  0.97           C  
ATOM   3198  H   ALA A 218       1.916  -9.546 -34.191  1.00  0.97           H  
ATOM   3199  HA  ALA A 218       3.535 -11.719 -33.437  1.00  0.97           H  
ATOM   3200 1HB  ALA A 218       5.235 -10.733 -34.924  1.00  0.97           H  
ATOM   3201 2HB  ALA A 218       3.619 -10.612 -35.643  1.00  0.97           H  
ATOM   3202 3HB  ALA A 218       4.354  -9.198 -34.905  1.00  0.97           H  
ATOM   3203  N   LYS A 219       4.276  -8.883 -31.979  1.00  0.98           N  
ATOM   3204  CA  LYS A 219       5.028  -8.262 -30.906  1.00  0.98           C  
ATOM   3205  C   LYS A 219       4.911  -9.066 -29.621  1.00  0.98           C  
ATOM   3206  O   LYS A 219       5.880  -9.170 -28.889  1.00  0.98           O  
ATOM   3207  CB  LYS A 219       4.516  -6.851 -30.645  1.00  0.98           C  
ATOM   3208  CG  LYS A 219       4.825  -5.834 -31.731  1.00  0.98           C  
ATOM   3209  CD  LYS A 219       4.172  -4.473 -31.434  1.00  0.98           C  
ATOM   3210  CE  LYS A 219       4.397  -3.498 -32.592  1.00  0.98           C  
ATOM   3211  NZ  LYS A 219       3.721  -2.181 -32.371  1.00  0.98           N  
ATOM   3212  H   LYS A 219       3.581  -8.333 -32.490  1.00  0.98           H  
ATOM   3213  HA  LYS A 219       6.077  -8.220 -31.194  1.00  0.98           H  
ATOM   3214 1HB  LYS A 219       3.440  -6.879 -30.512  1.00  0.98           H  
ATOM   3215 2HB  LYS A 219       4.940  -6.482 -29.712  1.00  0.98           H  
ATOM   3216 1HG  LYS A 219       5.903  -5.699 -31.799  1.00  0.98           H  
ATOM   3217 2HG  LYS A 219       4.473  -6.195 -32.677  1.00  0.98           H  
ATOM   3218 1HD  LYS A 219       3.094  -4.605 -31.285  1.00  0.98           H  
ATOM   3219 2HD  LYS A 219       4.588  -4.049 -30.520  1.00  0.98           H  
ATOM   3220 1HE  LYS A 219       5.465  -3.331 -32.707  1.00  0.98           H  
ATOM   3221 2HE  LYS A 219       4.006  -3.945 -33.509  1.00  0.98           H  
ATOM   3222 1HZ  LYS A 219       3.894  -1.573 -33.153  1.00  0.98           H  
ATOM   3223 2HZ  LYS A 219       2.689  -2.319 -32.274  1.00  0.98           H  
ATOM   3224 3HZ  LYS A 219       4.079  -1.758 -31.531  1.00  0.98           H  
ATOM   3225  N   LEU A 220       3.755  -9.674 -29.334  1.00  1.00           N  
ATOM   3226  CA  LEU A 220       3.665 -10.454 -28.101  1.00  1.00           C  
ATOM   3227  C   LEU A 220       4.574 -11.652 -28.216  1.00  1.00           C  
ATOM   3228  O   LEU A 220       5.327 -11.981 -27.304  1.00  1.00           O  
ATOM   3229  CB  LEU A 220       2.241 -10.937 -27.792  1.00  1.00           C  
ATOM   3230  CG  LEU A 220       2.135 -11.819 -26.476  1.00  1.00           C  
ATOM   3231  CD1 LEU A 220       2.633 -11.047 -25.297  1.00  1.00           C  
ATOM   3232  CD2 LEU A 220       0.713 -12.227 -26.231  1.00  1.00           C  
ATOM   3233  H   LEU A 220       2.970  -9.644 -29.980  1.00  1.00           H  
ATOM   3234  HA  LEU A 220       4.008  -9.837 -27.271  1.00  1.00           H  
ATOM   3235 1HB  LEU A 220       1.590 -10.089 -27.693  1.00  1.00           H  
ATOM   3236 2HB  LEU A 220       1.890 -11.541 -28.635  1.00  1.00           H  
ATOM   3237  HG  LEU A 220       2.757 -12.704 -26.594  1.00  1.00           H  
ATOM   3238 1HD1 LEU A 220       2.577 -11.663 -24.398  1.00  1.00           H  
ATOM   3239 2HD1 LEU A 220       3.662 -10.781 -25.492  1.00  1.00           H  
ATOM   3240 3HD1 LEU A 220       2.038 -10.153 -25.157  1.00  1.00           H  
ATOM   3241 1HD2 LEU A 220       0.652 -12.839 -25.327  1.00  1.00           H  
ATOM   3242 2HD2 LEU A 220       0.108 -11.336 -26.105  1.00  1.00           H  
ATOM   3243 3HD2 LEU A 220       0.357 -12.803 -27.086  1.00  1.00           H  
ATOM   3244  N   PHE A 221       4.524 -12.305 -29.368  1.00  1.03           N  
ATOM   3245  CA  PHE A 221       5.317 -13.508 -29.588  1.00  1.03           C  
ATOM   3246  C   PHE A 221       6.815 -13.239 -29.565  1.00  1.03           C  
ATOM   3247  O   PHE A 221       7.618 -14.127 -29.271  1.00  1.03           O  
ATOM   3248  CB  PHE A 221       4.930 -14.153 -30.903  1.00  1.03           C  
ATOM   3249  CG  PHE A 221       3.669 -14.889 -30.813  1.00  1.03           C  
ATOM   3250  CD1 PHE A 221       2.958 -15.177 -31.932  1.00  1.03           C  
ATOM   3251  CD2 PHE A 221       3.198 -15.321 -29.581  1.00  1.03           C  
ATOM   3252  CE1 PHE A 221       1.801 -15.894 -31.842  1.00  1.03           C  
ATOM   3253  CE2 PHE A 221       2.050 -16.047 -29.492  1.00  1.03           C  
ATOM   3254  CZ  PHE A 221       1.359 -16.340 -30.608  1.00  1.03           C  
ATOM   3255  H   PHE A 221       3.898 -11.951 -30.097  1.00  1.03           H  
ATOM   3256  HA  PHE A 221       5.092 -14.209 -28.787  1.00  1.03           H  
ATOM   3257 1HB  PHE A 221       4.824 -13.385 -31.668  1.00  1.03           H  
ATOM   3258 2HB  PHE A 221       5.705 -14.832 -31.227  1.00  1.03           H  
ATOM   3259  HD1 PHE A 221       3.330 -14.837 -32.894  1.00  1.03           H  
ATOM   3260  HD2 PHE A 221       3.763 -15.086 -28.682  1.00  1.03           H  
ATOM   3261  HE1 PHE A 221       1.238 -16.126 -32.743  1.00  1.03           H  
ATOM   3262  HE2 PHE A 221       1.691 -16.397 -28.538  1.00  1.03           H  
ATOM   3263  HZ  PHE A 221       0.458 -16.929 -30.520  1.00  1.03           H  
ATOM   3264  N   ALA A 222       7.189 -12.009 -29.872  1.00  1.06           N  
ATOM   3265  CA  ALA A 222       8.577 -11.598 -29.876  1.00  1.06           C  
ATOM   3266  C   ALA A 222       9.128 -11.296 -28.477  1.00  1.06           C  
ATOM   3267  O   ALA A 222      10.324 -11.027 -28.339  1.00  1.06           O  
ATOM   3268  CB  ALA A 222       8.730 -10.363 -30.740  1.00  1.06           C  
ATOM   3269  H   ALA A 222       6.473 -11.337 -30.154  1.00  1.06           H  
ATOM   3270  HA  ALA A 222       9.162 -12.411 -30.293  1.00  1.06           H  
ATOM   3271 1HB  ALA A 222       9.776 -10.068 -30.778  1.00  1.06           H  
ATOM   3272 2HB  ALA A 222       8.369 -10.572 -31.747  1.00  1.06           H  
ATOM   3273 3HB  ALA A 222       8.138  -9.557 -30.304  1.00  1.06           H  
ATOM   3274  N   TRP A 223       8.288 -11.298 -27.442  1.00  1.06           N  
ATOM   3275  CA  TRP A 223       8.785 -10.934 -26.126  1.00  1.06           C  
ATOM   3276  C   TRP A 223       9.769 -11.957 -25.532  1.00  1.06           C  
ATOM   3277  O   TRP A 223       9.473 -13.153 -25.467  1.00  1.06           O  
ATOM   3278  CB  TRP A 223       7.603 -10.638 -25.209  1.00  1.06           C  
ATOM   3279  CG  TRP A 223       7.011  -9.311 -25.605  1.00  1.06           C  
ATOM   3280  CD1 TRP A 223       7.497  -8.526 -26.607  1.00  1.06           C  
ATOM   3281  CD2 TRP A 223       5.858  -8.609 -25.086  1.00  1.06           C  
ATOM   3282  NE1 TRP A 223       6.737  -7.399 -26.742  1.00  1.06           N  
ATOM   3283  CE2 TRP A 223       5.730  -7.431 -25.835  1.00  1.06           C  
ATOM   3284  CE3 TRP A 223       4.938  -8.874 -24.083  1.00  1.06           C  
ATOM   3285  CZ2 TRP A 223       4.723  -6.533 -25.613  1.00  1.06           C  
ATOM   3286  CZ3 TRP A 223       3.928  -7.969 -23.876  1.00  1.06           C  
ATOM   3287  CH2 TRP A 223       3.830  -6.829 -24.624  1.00  1.06           C  
ATOM   3288  H   TRP A 223       7.301 -11.538 -27.562  1.00  1.06           H  
ATOM   3289  HA  TRP A 223       9.280  -9.986 -26.278  1.00  1.06           H  
ATOM   3290 1HB  TRP A 223       6.843 -11.416 -25.313  1.00  1.06           H  
ATOM   3291 2HB  TRP A 223       7.917 -10.602 -24.170  1.00  1.06           H  
ATOM   3292  HD1 TRP A 223       8.363  -8.760 -27.218  1.00  1.06           H  
ATOM   3293  HE1 TRP A 223       6.890  -6.667 -27.418  1.00  1.06           H  
ATOM   3294  HE3 TRP A 223       5.008  -9.780 -23.480  1.00  1.06           H  
ATOM   3295  HZ2 TRP A 223       4.622  -5.615 -26.196  1.00  1.06           H  
ATOM   3296  HZ3 TRP A 223       3.210  -8.183 -23.100  1.00  1.06           H  
ATOM   3297  HH2 TRP A 223       3.029  -6.131 -24.432  1.00  1.06           H  
ATOM   3298  N   PRO A 224      10.899 -11.476 -24.959  1.00  1.04           N  
ATOM   3299  CA  PRO A 224      12.024 -12.239 -24.429  1.00  1.04           C  
ATOM   3300  C   PRO A 224      11.714 -13.092 -23.220  1.00  1.04           C  
ATOM   3301  O   PRO A 224      12.484 -13.991 -22.885  1.00  1.04           O  
ATOM   3302  CB  PRO A 224      13.023 -11.146 -24.038  1.00  1.04           C  
ATOM   3303  CG  PRO A 224      12.187  -9.925 -23.778  1.00  1.04           C  
ATOM   3304  CD  PRO A 224      11.062 -10.008 -24.770  1.00  1.04           C  
ATOM   3305  HA  PRO A 224      12.436 -12.863 -25.236  1.00  1.04           H  
ATOM   3306 1HB  PRO A 224      13.592 -11.465 -23.150  1.00  1.04           H  
ATOM   3307 2HB  PRO A 224      13.751 -10.998 -24.849  1.00  1.04           H  
ATOM   3308 1HG  PRO A 224      11.835  -9.933 -22.734  1.00  1.04           H  
ATOM   3309 2HG  PRO A 224      12.794  -9.016 -23.900  1.00  1.04           H  
ATOM   3310 1HD  PRO A 224      10.172  -9.547 -24.318  1.00  1.04           H  
ATOM   3311 2HD  PRO A 224      11.367  -9.524 -25.716  1.00  1.04           H  
ATOM   3312  N   ASN A 225      10.607 -12.812 -22.546  1.00  1.00           N  
ATOM   3313  CA  ASN A 225      10.304 -13.573 -21.354  1.00  1.00           C  
ATOM   3314  C   ASN A 225       9.431 -14.787 -21.630  1.00  1.00           C  
ATOM   3315  O   ASN A 225       9.179 -15.566 -20.716  1.00  1.00           O  
ATOM   3316  CB  ASN A 225       9.594 -12.692 -20.344  1.00  1.00           C  
ATOM   3317  CG  ASN A 225      10.447 -11.599 -19.746  1.00  1.00           C  
ATOM   3318  OD1 ASN A 225      11.359 -11.838 -18.934  1.00  1.00           O  
ATOM   3319  ND2 ASN A 225      10.157 -10.380 -20.131  1.00  1.00           N  
ATOM   3320  H   ASN A 225       9.987 -12.078 -22.848  1.00  1.00           H  
ATOM   3321  HA  ASN A 225      11.239 -13.935 -20.925  1.00  1.00           H  
ATOM   3322 1HB  ASN A 225       8.731 -12.230 -20.825  1.00  1.00           H  
ATOM   3323 2HB  ASN A 225       9.210 -13.315 -19.534  1.00  1.00           H  
ATOM   3324 1HD2 ASN A 225      10.673  -9.600 -19.774  1.00  1.00           H  
ATOM   3325 2HD2 ASN A 225       9.410 -10.223 -20.778  1.00  1.00           H  
ATOM   3326  N   LEU A 226       8.994 -14.984 -22.876  1.00  0.93           N  
ATOM   3327  CA  LEU A 226       8.138 -16.136 -23.147  1.00  0.93           C  
ATOM   3328  C   LEU A 226       8.887 -17.454 -23.098  1.00  0.93           C  
ATOM   3329  O   LEU A 226       9.976 -17.588 -23.658  1.00  0.93           O  
ATOM   3330  CB  LEU A 226       7.428 -15.970 -24.499  1.00  0.93           C  
ATOM   3331  CG  LEU A 226       6.361 -14.924 -24.534  1.00  0.93           C  
ATOM   3332  CD1 LEU A 226       5.881 -14.703 -25.951  1.00  0.93           C  
ATOM   3333  CD2 LEU A 226       5.231 -15.440 -23.686  1.00  0.93           C  
ATOM   3334  H   LEU A 226       9.240 -14.346 -23.636  1.00  0.93           H  
ATOM   3335  HA  LEU A 226       7.369 -16.171 -22.377  1.00  0.93           H  
ATOM   3336 1HB  LEU A 226       8.172 -15.707 -25.253  1.00  0.93           H  
ATOM   3337 2HB  LEU A 226       6.971 -16.924 -24.773  1.00  0.93           H  
ATOM   3338  HG  LEU A 226       6.740 -13.978 -24.139  1.00  0.93           H  
ATOM   3339 1HD1 LEU A 226       5.087 -13.967 -25.943  1.00  0.93           H  
ATOM   3340 2HD1 LEU A 226       6.712 -14.343 -26.569  1.00  0.93           H  
ATOM   3341 3HD1 LEU A 226       5.508 -15.629 -26.349  1.00  0.93           H  
ATOM   3342 1HD2 LEU A 226       4.433 -14.720 -23.681  1.00  0.93           H  
ATOM   3343 2HD2 LEU A 226       4.873 -16.385 -24.097  1.00  0.93           H  
ATOM   3344 3HD2 LEU A 226       5.582 -15.606 -22.683  1.00  0.93           H  
ATOM   3345  N   ASN A 227       8.263 -18.456 -22.473  1.00  0.85           N  
ATOM   3346  CA  ASN A 227       8.816 -19.795 -22.406  1.00  0.85           C  
ATOM   3347  C   ASN A 227       8.123 -20.686 -23.422  1.00  0.85           C  
ATOM   3348  O   ASN A 227       8.638 -21.745 -23.774  1.00  0.85           O  
ATOM   3349  CB  ASN A 227       8.653 -20.370 -21.016  1.00  0.85           C  
ATOM   3350  CG  ASN A 227       9.442 -19.621 -19.971  1.00  0.85           C  
ATOM   3351  OD1 ASN A 227      10.569 -19.167 -20.210  1.00  0.85           O  
ATOM   3352  ND2 ASN A 227       8.860 -19.493 -18.809  1.00  0.85           N  
ATOM   3353  H   ASN A 227       7.366 -18.299 -22.020  1.00  0.85           H  
ATOM   3354  HA  ASN A 227       9.875 -19.757 -22.661  1.00  0.85           H  
ATOM   3355 1HB  ASN A 227       7.595 -20.344 -20.741  1.00  0.85           H  
ATOM   3356 2HB  ASN A 227       8.964 -21.415 -21.017  1.00  0.85           H  
ATOM   3357 1HD2 ASN A 227       9.312 -18.999 -18.064  1.00  0.85           H  
ATOM   3358 2HD2 ASN A 227       7.953 -19.890 -18.658  1.00  0.85           H  
ATOM   3359  N   CYS A 228       6.948 -20.248 -23.878  1.00  0.78           N  
ATOM   3360  CA  CYS A 228       6.142 -20.987 -24.849  1.00  0.78           C  
ATOM   3361  C   CYS A 228       5.138 -20.113 -25.584  1.00  0.78           C  
ATOM   3362  O   CYS A 228       4.587 -19.159 -25.032  1.00  0.78           O  
ATOM   3363  CB  CYS A 228       5.383 -22.146 -24.211  1.00  0.78           C  
ATOM   3364  SG  CYS A 228       4.448 -23.145 -25.398  1.00  0.78           S  
ATOM   3365  H   CYS A 228       6.576 -19.391 -23.476  1.00  0.78           H  
ATOM   3366  HA  CYS A 228       6.815 -21.406 -25.594  1.00  0.78           H  
ATOM   3367 1HB  CYS A 228       6.081 -22.801 -23.692  1.00  0.78           H  
ATOM   3368 2HB  CYS A 228       4.706 -21.766 -23.496  1.00  0.78           H  
ATOM   3369  HG  CYS A 228       5.442 -23.255 -26.310  1.00  0.78           H  
ATOM   3370  N   ARG A 229       4.929 -20.446 -26.843  1.00  0.72           N  
ATOM   3371  CA  ARG A 229       3.935 -19.774 -27.666  1.00  0.72           C  
ATOM   3372  C   ARG A 229       3.003 -20.816 -28.244  1.00  0.72           C  
ATOM   3373  O   ARG A 229       3.454 -21.905 -28.586  1.00  0.72           O  
ATOM   3374  CB  ARG A 229       4.592 -19.016 -28.800  1.00  0.72           C  
ATOM   3375  CG  ARG A 229       5.454 -17.864 -28.406  1.00  0.72           C  
ATOM   3376  CD  ARG A 229       6.116 -17.346 -29.586  1.00  0.72           C  
ATOM   3377  NE  ARG A 229       6.980 -18.332 -30.105  1.00  0.72           N  
ATOM   3378  CZ  ARG A 229       8.252 -18.510 -29.743  1.00  0.72           C  
ATOM   3379  NH1 ARG A 229       8.868 -17.729 -28.890  1.00  0.72           N  
ATOM   3380  NH2 ARG A 229       8.917 -19.486 -30.235  1.00  0.72           N  
ATOM   3381  H   ARG A 229       5.456 -21.238 -27.219  1.00  0.72           H  
ATOM   3382  HA  ARG A 229       3.371 -19.083 -27.051  1.00  0.72           H  
ATOM   3383 1HB  ARG A 229       5.212 -19.701 -29.367  1.00  0.72           H  
ATOM   3384 2HB  ARG A 229       3.819 -18.639 -29.477  1.00  0.72           H  
ATOM   3385 1HG  ARG A 229       4.835 -17.091 -27.979  1.00  0.72           H  
ATOM   3386 2HG  ARG A 229       6.205 -18.174 -27.682  1.00  0.72           H  
ATOM   3387 1HD  ARG A 229       5.385 -17.116 -30.348  1.00  0.72           H  
ATOM   3388 2HD  ARG A 229       6.697 -16.466 -29.339  1.00  0.72           H  
ATOM   3389  HE  ARG A 229       6.593 -18.990 -30.765  1.00  0.72           H  
ATOM   3390 1HH1 ARG A 229       8.401 -16.935 -28.469  1.00  0.72           H  
ATOM   3391 2HH1 ARG A 229       9.859 -17.949 -28.679  1.00  0.72           H  
ATOM   3392 1HH2 ARG A 229       8.503 -20.133 -30.881  1.00  0.72           H  
ATOM   3393 2HH2 ARG A 229       9.889 -19.611 -29.932  1.00  0.72           H  
ATOM   3394  N   VAL A 230       1.718 -20.494 -28.335  1.00  0.69           N  
ATOM   3395  CA  VAL A 230       0.727 -21.396 -28.902  1.00  0.69           C  
ATOM   3396  C   VAL A 230       0.024 -20.700 -30.088  1.00  0.69           C  
ATOM   3397  O   VAL A 230      -0.546 -19.622 -29.913  1.00  0.69           O  
ATOM   3398  CB  VAL A 230      -0.278 -21.789 -27.808  1.00  0.69           C  
ATOM   3399  CG1 VAL A 230      -1.294 -22.734 -28.339  1.00  0.69           C  
ATOM   3400  CG2 VAL A 230       0.466 -22.355 -26.609  1.00  0.69           C  
ATOM   3401  H   VAL A 230       1.423 -19.592 -27.983  1.00  0.69           H  
ATOM   3402  HA  VAL A 230       1.225 -22.289 -29.227  1.00  0.69           H  
ATOM   3403  HB  VAL A 230      -0.804 -20.916 -27.506  1.00  0.69           H  
ATOM   3404 1HG1 VAL A 230      -2.022 -22.973 -27.559  1.00  0.69           H  
ATOM   3405 2HG1 VAL A 230      -1.780 -22.259 -29.152  1.00  0.69           H  
ATOM   3406 3HG1 VAL A 230      -0.804 -23.649 -28.680  1.00  0.69           H  
ATOM   3407 1HG2 VAL A 230      -0.245 -22.582 -25.861  1.00  0.69           H  
ATOM   3408 2HG2 VAL A 230       0.999 -23.247 -26.885  1.00  0.69           H  
ATOM   3409 3HG2 VAL A 230       1.169 -21.618 -26.225  1.00  0.69           H  
ATOM   3410  N   ILE A 231       0.094 -21.283 -31.289  1.00  0.68           N  
ATOM   3411  CA  ILE A 231      -0.474 -20.626 -32.486  1.00  0.68           C  
ATOM   3412  C   ILE A 231      -1.531 -21.380 -33.307  1.00  0.68           C  
ATOM   3413  O   ILE A 231      -1.304 -22.507 -33.751  1.00  0.68           O  
ATOM   3414  CB  ILE A 231       0.652 -20.216 -33.455  1.00  0.68           C  
ATOM   3415  CG1 ILE A 231       1.570 -19.230 -32.820  1.00  0.68           C  
ATOM   3416  CG2 ILE A 231       0.108 -19.665 -34.722  1.00  0.68           C  
ATOM   3417  CD1 ILE A 231       2.760 -18.850 -33.704  1.00  0.68           C  
ATOM   3418  H   ILE A 231       0.595 -22.169 -31.360  1.00  0.68           H  
ATOM   3419  HA  ILE A 231      -0.951 -19.707 -32.149  1.00  0.68           H  
ATOM   3420  HB  ILE A 231       1.249 -21.097 -33.690  1.00  0.68           H  
ATOM   3421 1HG1 ILE A 231       0.995 -18.366 -32.587  1.00  0.68           H  
ATOM   3422 2HG1 ILE A 231       1.957 -19.645 -31.893  1.00  0.68           H  
ATOM   3423 1HG2 ILE A 231       0.937 -19.410 -35.372  1.00  0.68           H  
ATOM   3424 2HG2 ILE A 231      -0.517 -20.402 -35.214  1.00  0.68           H  
ATOM   3425 3HG2 ILE A 231      -0.477 -18.776 -34.509  1.00  0.68           H  
ATOM   3426 1HD1 ILE A 231       3.389 -18.126 -33.188  1.00  0.68           H  
ATOM   3427 2HD1 ILE A 231       3.346 -19.721 -33.946  1.00  0.68           H  
ATOM   3428 3HD1 ILE A 231       2.387 -18.414 -34.624  1.00  0.68           H  
ATOM   3429  N   ASN A 232      -2.661 -20.703 -33.589  1.00  0.69           N  
ATOM   3430  CA  ASN A 232      -3.738 -21.272 -34.421  1.00  0.69           C  
ATOM   3431  C   ASN A 232      -3.376 -21.236 -35.906  1.00  0.69           C  
ATOM   3432  O   ASN A 232      -3.464 -20.187 -36.549  1.00  0.69           O  
ATOM   3433  CB  ASN A 232      -5.025 -20.483 -34.262  1.00  0.69           C  
ATOM   3434  CG  ASN A 232      -6.197 -21.124 -34.940  1.00  0.69           C  
ATOM   3435  OD1 ASN A 232      -6.080 -21.845 -35.940  1.00  0.69           O  
ATOM   3436  ND2 ASN A 232      -7.365 -20.878 -34.396  1.00  0.69           N  
ATOM   3437  H   ASN A 232      -2.817 -19.793 -33.148  1.00  0.69           H  
ATOM   3438  HA  ASN A 232      -3.892 -22.316 -34.140  1.00  0.69           H  
ATOM   3439 1HB  ASN A 232      -5.245 -20.293 -33.249  1.00  0.69           H  
ATOM   3440 2HB  ASN A 232      -4.879 -19.503 -34.721  1.00  0.69           H  
ATOM   3441 1HD2 ASN A 232      -8.197 -21.274 -34.791  1.00  0.69           H  
ATOM   3442 2HD2 ASN A 232      -7.432 -20.286 -33.593  1.00  0.69           H  
ATOM   3443  N   LEU A 233      -3.028 -22.381 -36.480  1.00  0.72           N  
ATOM   3444  CA  LEU A 233      -2.520 -22.429 -37.850  1.00  0.72           C  
ATOM   3445  C   LEU A 233      -3.600 -22.441 -38.912  1.00  0.72           C  
ATOM   3446  O   LEU A 233      -3.294 -22.588 -40.098  1.00  0.72           O  
ATOM   3447  CB  LEU A 233      -1.679 -23.666 -38.104  1.00  0.72           C  
ATOM   3448  CG  LEU A 233      -0.463 -23.821 -37.324  1.00  0.72           C  
ATOM   3449  CD1 LEU A 233       0.177 -25.157 -37.737  1.00  0.72           C  
ATOM   3450  CD2 LEU A 233       0.453 -22.661 -37.549  1.00  0.72           C  
ATOM   3451  H   LEU A 233      -3.059 -23.235 -35.926  1.00  0.72           H  
ATOM   3452  HA  LEU A 233      -1.900 -21.547 -38.010  1.00  0.72           H  
ATOM   3453 1HB  LEU A 233      -2.289 -24.528 -37.902  1.00  0.72           H  
ATOM   3454 2HB  LEU A 233      -1.406 -23.690 -39.156  1.00  0.72           H  
ATOM   3455  HG  LEU A 233      -0.728 -23.865 -36.267  1.00  0.72           H  
ATOM   3456 1HD1 LEU A 233       1.082 -25.347 -37.189  1.00  0.72           H  
ATOM   3457 2HD1 LEU A 233      -0.526 -25.945 -37.555  1.00  0.72           H  
ATOM   3458 3HD1 LEU A 233       0.414 -25.128 -38.801  1.00  0.72           H  
ATOM   3459 1HD2 LEU A 233       1.338 -22.811 -36.955  1.00  0.72           H  
ATOM   3460 2HD2 LEU A 233       0.718 -22.615 -38.592  1.00  0.72           H  
ATOM   3461 3HD2 LEU A 233      -0.037 -21.732 -37.252  1.00  0.72           H  
ATOM   3462  N   ASP A 234      -4.860 -22.325 -38.512  1.00  0.74           N  
ATOM   3463  CA  ASP A 234      -5.911 -22.276 -39.511  1.00  0.74           C  
ATOM   3464  C   ASP A 234      -5.902 -20.872 -40.124  1.00  0.74           C  
ATOM   3465  O   ASP A 234      -6.287 -20.689 -41.284  1.00  0.74           O  
ATOM   3466  CB  ASP A 234      -7.274 -22.680 -38.918  1.00  0.74           C  
ATOM   3467  CG  ASP A 234      -7.309 -24.183 -38.575  1.00  0.74           C  
ATOM   3468  OD1 ASP A 234      -6.669 -24.896 -39.283  1.00  0.74           O  
ATOM   3469  OD2 ASP A 234      -7.919 -24.619 -37.608  1.00  0.74           O  
ATOM   3470  H   ASP A 234      -5.085 -22.219 -37.524  1.00  0.74           H  
ATOM   3471  HA  ASP A 234      -5.679 -22.988 -40.302  1.00  0.74           H  
ATOM   3472 1HB  ASP A 234      -7.483 -22.092 -38.027  1.00  0.74           H  
ATOM   3473 2HB  ASP A 234      -8.062 -22.465 -39.641  1.00  0.74           H  
ATOM   3474  N   ASP A 235      -5.421 -19.882 -39.359  1.00  0.78           N  
ATOM   3475  CA  ASP A 235      -5.326 -18.517 -39.860  1.00  0.78           C  
ATOM   3476  C   ASP A 235      -4.096 -18.331 -40.743  1.00  0.78           C  
ATOM   3477  O   ASP A 235      -3.040 -18.919 -40.488  1.00  0.78           O  
ATOM   3478  CB  ASP A 235      -5.222 -17.506 -38.731  1.00  0.78           C  
ATOM   3479  CG  ASP A 235      -6.458 -17.263 -37.932  1.00  0.78           C  
ATOM   3480  OD1 ASP A 235      -7.558 -17.627 -38.312  1.00  0.78           O  
ATOM   3481  OD2 ASP A 235      -6.280 -16.648 -36.922  1.00  0.78           O  
ATOM   3482  H   ASP A 235      -5.061 -20.083 -38.424  1.00  0.78           H  
ATOM   3483  HA  ASP A 235      -6.214 -18.302 -40.454  1.00  0.78           H  
ATOM   3484 1HB  ASP A 235      -4.447 -17.843 -38.035  1.00  0.78           H  
ATOM   3485 2HB  ASP A 235      -4.895 -16.552 -39.137  1.00  0.78           H  
ATOM   3486  N   GLU A 236      -4.181 -17.412 -41.703  1.00  0.80           N  
ATOM   3487  CA  GLU A 236      -3.009 -17.097 -42.517  1.00  0.80           C  
ATOM   3488  C   GLU A 236      -1.879 -16.518 -41.672  1.00  0.80           C  
ATOM   3489  O   GLU A 236      -0.711 -16.865 -41.856  1.00  0.80           O  
ATOM   3490  CB  GLU A 236      -3.377 -16.094 -43.610  1.00  0.80           C  
ATOM   3491  CG  GLU A 236      -4.276 -16.646 -44.709  1.00  0.80           C  
ATOM   3492  CD  GLU A 236      -4.684 -15.598 -45.724  1.00  0.80           C  
ATOM   3493  OE1 GLU A 236      -4.378 -14.445 -45.521  1.00  0.80           O  
ATOM   3494  OE2 GLU A 236      -5.301 -15.957 -46.700  1.00  0.80           O  
ATOM   3495  H   GLU A 236      -5.065 -16.954 -41.882  1.00  0.80           H  
ATOM   3496  HA  GLU A 236      -2.648 -18.013 -42.978  1.00  0.80           H  
ATOM   3497 1HB  GLU A 236      -3.882 -15.238 -43.162  1.00  0.80           H  
ATOM   3498 2HB  GLU A 236      -2.465 -15.723 -44.080  1.00  0.80           H  
ATOM   3499 1HG  GLU A 236      -3.741 -17.436 -45.229  1.00  0.80           H  
ATOM   3500 2HG  GLU A 236      -5.166 -17.083 -44.256  1.00  0.80           H  
ATOM   3501  N   PHE A 237      -2.236 -15.683 -40.699  1.00  0.82           N  
ATOM   3502  CA  PHE A 237      -1.236 -15.054 -39.849  1.00  0.82           C  
ATOM   3503  C   PHE A 237      -0.642 -16.042 -38.881  1.00  0.82           C  
ATOM   3504  O   PHE A 237       0.523 -15.937 -38.506  1.00  0.82           O  
ATOM   3505  CB  PHE A 237      -1.844 -13.875 -39.120  1.00  0.82           C  
ATOM   3506  CG  PHE A 237      -1.997 -12.723 -40.020  1.00  0.82           C  
ATOM   3507  CD1 PHE A 237      -3.163 -12.525 -40.726  1.00  0.82           C  
ATOM   3508  CD2 PHE A 237      -0.958 -11.828 -40.173  1.00  0.82           C  
ATOM   3509  CE1 PHE A 237      -3.280 -11.456 -41.575  1.00  0.82           C  
ATOM   3510  CE2 PHE A 237      -1.076 -10.752 -41.019  1.00  0.82           C  
ATOM   3511  CZ  PHE A 237      -2.234 -10.566 -41.723  1.00  0.82           C  
ATOM   3512  H   PHE A 237      -3.212 -15.456 -40.583  1.00  0.82           H  
ATOM   3513  HA  PHE A 237      -0.435 -14.679 -40.485  1.00  0.82           H  
ATOM   3514 1HB  PHE A 237      -2.822 -14.149 -38.727  1.00  0.82           H  
ATOM   3515 2HB  PHE A 237      -1.211 -13.584 -38.282  1.00  0.82           H  
ATOM   3516  HD1 PHE A 237      -3.989 -13.229 -40.612  1.00  0.82           H  
ATOM   3517  HD2 PHE A 237      -0.034 -11.984 -39.613  1.00  0.82           H  
ATOM   3518  HE1 PHE A 237      -4.201 -11.313 -42.134  1.00  0.82           H  
ATOM   3519  HE2 PHE A 237      -0.248 -10.046 -41.139  1.00  0.82           H  
ATOM   3520  HZ  PHE A 237      -2.323  -9.711 -42.400  1.00  0.82           H  
ATOM   3521  N   GLY A 238      -1.427 -17.035 -38.501  1.00  0.84           N  
ATOM   3522  CA  GLY A 238      -0.941 -18.066 -37.613  1.00  0.84           C  
ATOM   3523  C   GLY A 238       0.209 -18.772 -38.308  1.00  0.84           C  
ATOM   3524  O   GLY A 238       1.307 -18.904 -37.765  1.00  0.84           O  
ATOM   3525  H   GLY A 238      -2.373 -17.087 -38.851  1.00  0.84           H  
ATOM   3526 1HA  GLY A 238      -0.609 -17.621 -36.676  1.00  0.84           H  
ATOM   3527 2HA  GLY A 238      -1.739 -18.770 -37.398  1.00  0.84           H  
ATOM   3528  N   ARG A 239      -0.040 -19.187 -39.548  1.00  0.86           N  
ATOM   3529  CA  ARG A 239       0.962 -19.886 -40.338  1.00  0.86           C  
ATOM   3530  C   ARG A 239       2.202 -19.014 -40.578  1.00  0.86           C  
ATOM   3531  O   ARG A 239       3.342 -19.503 -40.526  1.00  0.86           O  
ATOM   3532  CB  ARG A 239       0.334 -20.335 -41.650  1.00  0.86           C  
ATOM   3533  CG  ARG A 239      -0.695 -21.444 -41.447  1.00  0.86           C  
ATOM   3534  CD  ARG A 239      -1.144 -22.129 -42.692  1.00  0.86           C  
ATOM   3535  NE  ARG A 239      -1.871 -21.246 -43.606  1.00  0.86           N  
ATOM   3536  CZ  ARG A 239      -3.204 -20.988 -43.541  1.00  0.86           C  
ATOM   3537  NH1 ARG A 239      -3.942 -21.508 -42.592  1.00  0.86           N  
ATOM   3538  NH2 ARG A 239      -3.770 -20.199 -44.435  1.00  0.86           N  
ATOM   3539  H   ARG A 239      -0.975 -19.036 -39.940  1.00  0.86           H  
ATOM   3540  HA  ARG A 239       1.272 -20.770 -39.792  1.00  0.86           H  
ATOM   3541 1HB  ARG A 239      -0.173 -19.490 -42.121  1.00  0.86           H  
ATOM   3542 2HB  ARG A 239       1.103 -20.691 -42.332  1.00  0.86           H  
ATOM   3543 1HG  ARG A 239      -0.293 -22.199 -40.780  1.00  0.86           H  
ATOM   3544 2HG  ARG A 239      -1.575 -20.997 -40.985  1.00  0.86           H  
ATOM   3545 1HD  ARG A 239      -0.280 -22.531 -43.218  1.00  0.86           H  
ATOM   3546 2HD  ARG A 239      -1.810 -22.949 -42.413  1.00  0.86           H  
ATOM   3547  HE  ARG A 239      -1.347 -20.814 -44.351  1.00  0.86           H  
ATOM   3548 1HH1 ARG A 239      -3.527 -22.098 -41.863  1.00  0.86           H  
ATOM   3549 2HH1 ARG A 239      -4.940 -21.280 -42.520  1.00  0.86           H  
ATOM   3550 1HH2 ARG A 239      -3.216 -19.786 -45.172  1.00  0.86           H  
ATOM   3551 2HH2 ARG A 239      -4.760 -20.008 -44.376  1.00  0.86           H  
ATOM   3552  N   LYS A 240       2.010 -17.706 -40.806  1.00  0.90           N  
ATOM   3553  CA  LYS A 240       3.174 -16.846 -41.015  1.00  0.90           C  
ATOM   3554  C   LYS A 240       4.016 -16.751 -39.741  1.00  0.90           C  
ATOM   3555  O   LYS A 240       5.243 -16.885 -39.785  1.00  0.90           O  
ATOM   3556  CB  LYS A 240       2.741 -15.431 -41.422  1.00  0.90           C  
ATOM   3557  CG  LYS A 240       2.135 -15.299 -42.824  1.00  0.90           C  
ATOM   3558  CD  LYS A 240       1.689 -13.853 -43.103  1.00  0.90           C  
ATOM   3559  CE  LYS A 240       1.017 -13.713 -44.471  1.00  0.90           C  
ATOM   3560  NZ  LYS A 240       0.579 -12.301 -44.737  1.00  0.90           N  
ATOM   3561  H   LYS A 240       1.063 -17.327 -40.877  1.00  0.90           H  
ATOM   3562  HA  LYS A 240       3.792 -17.277 -41.802  1.00  0.90           H  
ATOM   3563 1HB  LYS A 240       2.000 -15.071 -40.708  1.00  0.90           H  
ATOM   3564 2HB  LYS A 240       3.597 -14.763 -41.361  1.00  0.90           H  
ATOM   3565 1HG  LYS A 240       2.880 -15.588 -43.565  1.00  0.90           H  
ATOM   3566 2HG  LYS A 240       1.286 -15.963 -42.921  1.00  0.90           H  
ATOM   3567 1HD  LYS A 240       0.978 -13.537 -42.335  1.00  0.90           H  
ATOM   3568 2HD  LYS A 240       2.551 -13.189 -43.066  1.00  0.90           H  
ATOM   3569 1HE  LYS A 240       1.714 -14.021 -45.248  1.00  0.90           H  
ATOM   3570 2HE  LYS A 240       0.140 -14.366 -44.501  1.00  0.90           H  
ATOM   3571 1HZ  LYS A 240       0.130 -12.232 -45.637  1.00  0.90           H  
ATOM   3572 2HZ  LYS A 240      -0.080 -12.011 -44.017  1.00  0.90           H  
ATOM   3573 3HZ  LYS A 240       1.384 -11.684 -44.719  1.00  0.90           H  
ATOM   3574  N   LEU A 241       3.357 -16.572 -38.597  1.00  1.01           N  
ATOM   3575  CA  LEU A 241       4.071 -16.446 -37.336  1.00  1.01           C  
ATOM   3576  C   LEU A 241       4.752 -17.733 -36.949  1.00  1.01           C  
ATOM   3577  O   LEU A 241       5.900 -17.717 -36.502  1.00  1.01           O  
ATOM   3578  CB  LEU A 241       3.097 -16.010 -36.249  1.00  1.01           C  
ATOM   3579  CG  LEU A 241       2.609 -14.595 -36.422  1.00  1.01           C  
ATOM   3580  CD1 LEU A 241       1.479 -14.308 -35.466  1.00  1.01           C  
ATOM   3581  CD2 LEU A 241       3.764 -13.670 -36.193  1.00  1.01           C  
ATOM   3582  H   LEU A 241       2.339 -16.485 -38.601  1.00  1.01           H  
ATOM   3583  HA  LEU A 241       4.831 -15.678 -37.451  1.00  1.01           H  
ATOM   3584 1HB  LEU A 241       2.224 -16.666 -36.285  1.00  1.01           H  
ATOM   3585 2HB  LEU A 241       3.573 -16.103 -35.276  1.00  1.01           H  
ATOM   3586  HG  LEU A 241       2.236 -14.462 -37.436  1.00  1.01           H  
ATOM   3587 1HD1 LEU A 241       1.131 -13.284 -35.609  1.00  1.01           H  
ATOM   3588 2HD1 LEU A 241       0.670 -15.003 -35.678  1.00  1.01           H  
ATOM   3589 3HD1 LEU A 241       1.806 -14.430 -34.458  1.00  1.01           H  
ATOM   3590 1HD2 LEU A 241       3.421 -12.666 -36.339  1.00  1.01           H  
ATOM   3591 2HD2 LEU A 241       4.141 -13.792 -35.178  1.00  1.01           H  
ATOM   3592 3HD2 LEU A 241       4.555 -13.892 -36.904  1.00  1.01           H  
ATOM   3593  N   ALA A 242       4.069 -18.854 -37.164  1.00  1.21           N  
ATOM   3594  CA  ALA A 242       4.629 -20.147 -36.840  1.00  1.21           C  
ATOM   3595  C   ALA A 242       5.880 -20.406 -37.649  1.00  1.21           C  
ATOM   3596  O   ALA A 242       6.851 -20.959 -37.135  1.00  1.21           O  
ATOM   3597  CB  ALA A 242       3.615 -21.226 -37.096  1.00  1.21           C  
ATOM   3598  H   ALA A 242       3.122 -18.806 -37.536  1.00  1.21           H  
ATOM   3599  HA  ALA A 242       4.903 -20.137 -35.790  1.00  1.21           H  
ATOM   3600 1HB  ALA A 242       4.033 -22.193 -36.831  1.00  1.21           H  
ATOM   3601 2HB  ALA A 242       2.736 -21.021 -36.487  1.00  1.21           H  
ATOM   3602 3HB  ALA A 242       3.340 -21.222 -38.150  1.00  1.21           H  
ATOM   3603  N   THR A 243       5.867 -19.978 -38.915  1.00  1.52           N  
ATOM   3604  CA  THR A 243       7.011 -20.140 -39.790  1.00  1.52           C  
ATOM   3605  C   THR A 243       8.185 -19.320 -39.288  1.00  1.52           C  
ATOM   3606  O   THR A 243       9.317 -19.782 -39.293  1.00  1.52           O  
ATOM   3607  CB  THR A 243       6.685 -19.717 -41.230  1.00  1.52           C  
ATOM   3608  OG1 THR A 243       5.618 -20.535 -41.744  1.00  1.52           O  
ATOM   3609  CG2 THR A 243       7.927 -19.872 -42.101  1.00  1.52           C  
ATOM   3610  H   THR A 243       5.023 -19.554 -39.301  1.00  1.52           H  
ATOM   3611  HA  THR A 243       7.304 -21.189 -39.790  1.00  1.52           H  
ATOM   3612  HB  THR A 243       6.366 -18.677 -41.241  1.00  1.52           H  
ATOM   3613  HG1 THR A 243       4.784 -20.307 -41.263  1.00  1.52           H  
ATOM   3614 1HG2 THR A 243       7.694 -19.568 -43.120  1.00  1.52           H  
ATOM   3615 2HG2 THR A 243       8.725 -19.241 -41.704  1.00  1.52           H  
ATOM   3616 3HG2 THR A 243       8.251 -20.912 -42.094  1.00  1.52           H  
ATOM   3617  N   LEU A 244       7.928 -18.082 -38.879  1.00  1.91           N  
ATOM   3618  CA  LEU A 244       9.001 -17.233 -38.383  1.00  1.91           C  
ATOM   3619  C   LEU A 244       9.594 -17.755 -37.068  1.00  1.91           C  
ATOM   3620  O   LEU A 244      10.815 -17.748 -36.858  1.00  1.91           O  
ATOM   3621  CB  LEU A 244       8.449 -15.822 -38.162  1.00  1.91           C  
ATOM   3622  CG  LEU A 244       8.056 -15.072 -39.437  1.00  1.91           C  
ATOM   3623  CD1 LEU A 244       7.334 -13.785 -39.060  1.00  1.91           C  
ATOM   3624  CD2 LEU A 244       9.300 -14.792 -40.256  1.00  1.91           C  
ATOM   3625  H   LEU A 244       6.972 -17.725 -38.929  1.00  1.91           H  
ATOM   3626  HA  LEU A 244       9.789 -17.202 -39.132  1.00  1.91           H  
ATOM   3627 1HB  LEU A 244       7.561 -15.897 -37.534  1.00  1.91           H  
ATOM   3628 2HB  LEU A 244       9.195 -15.232 -37.635  1.00  1.91           H  
ATOM   3629  HG  LEU A 244       7.376 -15.681 -40.022  1.00  1.91           H  
ATOM   3630 1HD1 LEU A 244       7.042 -13.255 -39.965  1.00  1.91           H  
ATOM   3631 2HD1 LEU A 244       6.447 -14.030 -38.483  1.00  1.91           H  
ATOM   3632 3HD1 LEU A 244       7.994 -13.158 -38.467  1.00  1.91           H  
ATOM   3633 1HD2 LEU A 244       9.022 -14.264 -41.168  1.00  1.91           H  
ATOM   3634 2HD2 LEU A 244       9.989 -14.177 -39.676  1.00  1.91           H  
ATOM   3635 3HD2 LEU A 244       9.783 -15.735 -40.514  1.00  1.91           H  
ATOM   3636  N   LYS A 245       8.738 -18.256 -36.181  1.00  2.27           N  
ATOM   3637  CA  LYS A 245       9.196 -18.697 -34.871  1.00  2.27           C  
ATOM   3638  C   LYS A 245       9.725 -20.127 -34.830  1.00  2.27           C  
ATOM   3639  O   LYS A 245       9.159 -21.016 -34.186  1.00  2.27           O  
ATOM   3640  CB  LYS A 245       8.099 -18.485 -33.833  1.00  2.27           C  
ATOM   3641  CG  LYS A 245       7.692 -17.021 -33.665  1.00  2.27           C  
ATOM   3642  CD  LYS A 245       8.906 -16.186 -33.242  1.00  2.27           C  
ATOM   3643  CE  LYS A 245       8.561 -14.722 -33.005  1.00  2.27           C  
ATOM   3644  NZ  LYS A 245       9.786 -13.914 -32.749  1.00  2.27           N  
ATOM   3645  H   LYS A 245       7.741 -18.274 -36.395  1.00  2.27           H  
ATOM   3646  HA  LYS A 245      10.027 -18.054 -34.584  1.00  2.27           H  
ATOM   3647 1HB  LYS A 245       7.206 -19.030 -34.144  1.00  2.27           H  
ATOM   3648 2HB  LYS A 245       8.416 -18.877 -32.882  1.00  2.27           H  
ATOM   3649 1HG  LYS A 245       7.301 -16.638 -34.611  1.00  2.27           H  
ATOM   3650 2HG  LYS A 245       6.913 -16.938 -32.907  1.00  2.27           H  
ATOM   3651 1HD  LYS A 245       9.326 -16.602 -32.321  1.00  2.27           H  
ATOM   3652 2HD  LYS A 245       9.668 -16.243 -34.021  1.00  2.27           H  
ATOM   3653 1HE  LYS A 245       8.045 -14.324 -33.879  1.00  2.27           H  
ATOM   3654 2HE  LYS A 245       7.906 -14.643 -32.141  1.00  2.27           H  
ATOM   3655 1HZ  LYS A 245       9.526 -12.950 -32.593  1.00  2.27           H  
ATOM   3656 2HZ  LYS A 245      10.264 -14.273 -31.930  1.00  2.27           H  
ATOM   3657 3HZ  LYS A 245      10.400 -13.971 -33.546  1.00  2.27           H  
ATOM   3658  N   HIS A 246      10.887 -20.318 -35.442  1.00  2.44           N  
ATOM   3659  CA  HIS A 246      11.527 -21.635 -35.524  1.00  2.44           C  
ATOM   3660  C   HIS A 246      12.192 -22.040 -34.211  1.00  2.44           C  
ATOM   3661  O   HIS A 246      13.420 -22.095 -34.118  1.00  2.44           O  
ATOM   3662  CB  HIS A 246      12.610 -21.658 -36.611  1.00  2.44           C  
ATOM   3663  CG  HIS A 246      12.126 -21.557 -38.021  1.00  2.44           C  
ATOM   3664  ND1 HIS A 246      11.410 -22.567 -38.638  1.00  2.44           N  
ATOM   3665  CD2 HIS A 246      12.262 -20.575 -38.940  1.00  2.44           C  
ATOM   3666  CE1 HIS A 246      11.126 -22.203 -39.878  1.00  2.44           C  
ATOM   3667  NE2 HIS A 246      11.635 -21.004 -40.086  1.00  2.44           N  
ATOM   3668  H   HIS A 246      11.276 -19.507 -35.925  1.00  2.44           H  
ATOM   3669  HA  HIS A 246      10.776 -22.386 -35.767  1.00  2.44           H  
ATOM   3670 1HB  HIS A 246      13.299 -20.831 -36.439  1.00  2.44           H  
ATOM   3671 2HB  HIS A 246      13.185 -22.579 -36.520  1.00  2.44           H  
ATOM   3672  HD2 HIS A 246      12.772 -19.622 -38.800  1.00  2.44           H  
ATOM   3673  HE1 HIS A 246      10.567 -22.790 -40.603  1.00  2.44           H  
ATOM   3674  HE2 HIS A 246      11.569 -20.474 -40.939  1.00  2.44           H  
ATOM   3675  N   GLU A 247      11.373 -22.325 -33.205  1.00  2.30           N  
ATOM   3676  CA  GLU A 247      11.867 -22.669 -31.873  1.00  2.30           C  
ATOM   3677  C   GLU A 247      11.184 -23.911 -31.298  1.00  2.30           C  
ATOM   3678  O   GLU A 247      10.004 -24.177 -31.547  1.00  2.30           O  
ATOM   3679  CB  GLU A 247      11.678 -21.494 -30.915  1.00  2.30           C  
ATOM   3680  CG  GLU A 247      12.437 -20.191 -31.312  1.00  2.30           C  
ATOM   3681  CD  GLU A 247      12.254 -19.041 -30.322  1.00  2.30           C  
ATOM   3682  OE1 GLU A 247      11.581 -19.243 -29.329  1.00  2.30           O  
ATOM   3683  OE2 GLU A 247      12.757 -17.972 -30.572  1.00  2.30           O  
ATOM   3684  H   GLU A 247      10.373 -22.236 -33.389  1.00  2.30           H  
ATOM   3685  HA  GLU A 247      12.934 -22.882 -31.949  1.00  2.30           H  
ATOM   3686 1HB  GLU A 247      10.634 -21.283 -30.866  1.00  2.30           H  
ATOM   3687 2HB  GLU A 247      12.001 -21.783 -29.915  1.00  2.30           H  
ATOM   3688 1HG  GLU A 247      13.499 -20.416 -31.407  1.00  2.30           H  
ATOM   3689 2HG  GLU A 247      12.076 -19.864 -32.287  1.00  2.30           H  
ATOM   3690  N   SER A 248      11.921 -24.622 -30.448  1.00  1.91           N  
ATOM   3691  CA  SER A 248      11.460 -25.839 -29.776  1.00  1.91           C  
ATOM   3692  C   SER A 248      10.283 -25.641 -28.819  1.00  1.91           C  
ATOM   3693  O   SER A 248       9.634 -26.607 -28.422  1.00  1.91           O  
ATOM   3694  CB  SER A 248      12.621 -26.460 -29.024  1.00  1.91           C  
ATOM   3695  OG  SER A 248      13.044 -25.645 -27.961  1.00  1.91           O  
ATOM   3696  H   SER A 248      12.872 -24.320 -30.285  1.00  1.91           H  
ATOM   3697  HA  SER A 248      11.142 -26.541 -30.548  1.00  1.91           H  
ATOM   3698 1HB  SER A 248      12.326 -27.435 -28.641  1.00  1.91           H  
ATOM   3699 2HB  SER A 248      13.449 -26.617 -29.713  1.00  1.91           H  
ATOM   3700  HG  SER A 248      13.896 -25.996 -27.681  1.00  1.91           H  
ATOM   3701  N   ARG A 249      10.022 -24.398 -28.428  1.00  1.46           N  
ATOM   3702  CA  ARG A 249       8.933 -24.104 -27.509  1.00  1.46           C  
ATOM   3703  C   ARG A 249       7.666 -23.600 -28.196  1.00  1.46           C  
ATOM   3704  O   ARG A 249       6.727 -23.138 -27.532  1.00  1.46           O  
ATOM   3705  CB  ARG A 249       9.378 -23.130 -26.456  1.00  1.46           C  
ATOM   3706  CG  ARG A 249      10.540 -23.631 -25.604  1.00  1.46           C  
ATOM   3707  CD  ARG A 249      10.140 -24.825 -24.767  1.00  1.46           C  
ATOM   3708  NE  ARG A 249       9.144 -24.479 -23.741  1.00  1.46           N  
ATOM   3709  CZ  ARG A 249       8.445 -25.382 -23.001  1.00  1.46           C  
ATOM   3710  NH1 ARG A 249       8.632 -26.675 -23.188  1.00  1.46           N  
ATOM   3711  NH2 ARG A 249       7.571 -24.989 -22.085  1.00  1.46           N  
ATOM   3712  H   ARG A 249      10.595 -23.648 -28.782  1.00  1.46           H  
ATOM   3713  HA  ARG A 249       8.677 -25.029 -26.993  1.00  1.46           H  
ATOM   3714 1HB  ARG A 249       9.659 -22.181 -26.910  1.00  1.46           H  
ATOM   3715 2HB  ARG A 249       8.545 -22.954 -25.806  1.00  1.46           H  
ATOM   3716 1HG  ARG A 249      11.372 -23.920 -26.246  1.00  1.46           H  
ATOM   3717 2HG  ARG A 249      10.858 -22.835 -24.928  1.00  1.46           H  
ATOM   3718 1HD  ARG A 249       9.711 -25.589 -25.416  1.00  1.46           H  
ATOM   3719 2HD  ARG A 249      11.019 -25.227 -24.268  1.00  1.46           H  
ATOM   3720  HE  ARG A 249       8.963 -23.479 -23.589  1.00  1.46           H  
ATOM   3721 1HH1 ARG A 249       9.293 -26.994 -23.882  1.00  1.46           H  
ATOM   3722 2HH1 ARG A 249       8.109 -27.344 -22.634  1.00  1.46           H  
ATOM   3723 1HH2 ARG A 249       7.414 -24.009 -21.893  1.00  1.46           H  
ATOM   3724 2HH2 ARG A 249       7.060 -25.678 -21.550  1.00  1.46           H  
ATOM   3725  N   LEU A 250       7.623 -23.689 -29.520  1.00  1.10           N  
ATOM   3726  CA  LEU A 250       6.405 -23.309 -30.212  1.00  1.10           C  
ATOM   3727  C   LEU A 250       5.444 -24.479 -30.367  1.00  1.10           C  
ATOM   3728  O   LEU A 250       5.787 -25.523 -30.919  1.00  1.10           O  
ATOM   3729  CB  LEU A 250       6.701 -22.757 -31.608  1.00  1.10           C  
ATOM   3730  CG  LEU A 250       5.450 -22.470 -32.437  1.00  1.10           C  
ATOM   3731  CD1 LEU A 250       4.638 -21.364 -31.817  1.00  1.10           C  
ATOM   3732  CD2 LEU A 250       5.840 -22.134 -33.850  1.00  1.10           C  
ATOM   3733  H   LEU A 250       8.424 -24.032 -30.058  1.00  1.10           H  
ATOM   3734  HA  LEU A 250       5.901 -22.536 -29.634  1.00  1.10           H  
ATOM   3735 1HB  LEU A 250       7.266 -21.834 -31.513  1.00  1.10           H  
ATOM   3736 2HB  LEU A 250       7.316 -23.481 -32.150  1.00  1.10           H  
ATOM   3737  HG  LEU A 250       4.840 -23.350 -32.432  1.00  1.10           H  
ATOM   3738 1HD1 LEU A 250       3.746 -21.232 -32.396  1.00  1.10           H  
ATOM   3739 2HD1 LEU A 250       4.364 -21.641 -30.819  1.00  1.10           H  
ATOM   3740 3HD1 LEU A 250       5.212 -20.445 -31.796  1.00  1.10           H  
ATOM   3741 1HD2 LEU A 250       4.946 -21.967 -34.427  1.00  1.10           H  
ATOM   3742 2HD2 LEU A 250       6.459 -21.241 -33.864  1.00  1.10           H  
ATOM   3743 3HD2 LEU A 250       6.402 -22.962 -34.281  1.00  1.10           H  
ATOM   3744  N   ILE A 251       4.227 -24.281 -29.896  1.00  0.87           N  
ATOM   3745  CA  ILE A 251       3.155 -25.236 -30.044  1.00  0.87           C  
ATOM   3746  C   ILE A 251       2.212 -24.658 -31.071  1.00  0.87           C  
ATOM   3747  O   ILE A 251       1.855 -23.487 -31.011  1.00  0.87           O  
ATOM   3748  CB  ILE A 251       2.372 -25.499 -28.737  1.00  0.87           C  
ATOM   3749  CG1 ILE A 251       3.269 -26.093 -27.670  1.00  0.87           C  
ATOM   3750  CG2 ILE A 251       1.167 -26.415 -29.007  1.00  0.87           C  
ATOM   3751  CD1 ILE A 251       2.588 -26.168 -26.306  1.00  0.87           C  
ATOM   3752  H   ILE A 251       4.022 -23.407 -29.421  1.00  0.87           H  
ATOM   3753  HA  ILE A 251       3.552 -26.178 -30.417  1.00  0.87           H  
ATOM   3754  HB  ILE A 251       2.023 -24.553 -28.356  1.00  0.87           H  
ATOM   3755 1HG1 ILE A 251       3.569 -27.093 -27.971  1.00  0.87           H  
ATOM   3756 2HG1 ILE A 251       4.163 -25.475 -27.574  1.00  0.87           H  
ATOM   3757 1HG2 ILE A 251       0.623 -26.569 -28.085  1.00  0.87           H  
ATOM   3758 2HG2 ILE A 251       0.504 -25.959 -29.740  1.00  0.87           H  
ATOM   3759 3HG2 ILE A 251       1.520 -27.374 -29.386  1.00  0.87           H  
ATOM   3760 1HD1 ILE A 251       3.275 -26.595 -25.574  1.00  0.87           H  
ATOM   3761 2HD1 ILE A 251       2.297 -25.171 -25.984  1.00  0.87           H  
ATOM   3762 3HD1 ILE A 251       1.701 -26.793 -26.371  1.00  0.87           H  
ATOM   3763  N   THR A 252       1.863 -25.442 -32.045  1.00  0.74           N  
ATOM   3764  CA  THR A 252       0.954 -24.970 -33.052  1.00  0.74           C  
ATOM   3765  C   THR A 252      -0.239 -25.868 -33.023  1.00  0.74           C  
ATOM   3766  O   THR A 252      -0.064 -27.072 -32.813  1.00  0.74           O  
ATOM   3767  CB  THR A 252       1.615 -25.022 -34.413  1.00  0.74           C  
ATOM   3768  OG1 THR A 252       1.984 -26.382 -34.713  1.00  0.74           O  
ATOM   3769  CG2 THR A 252       2.833 -24.158 -34.459  1.00  0.74           C  
ATOM   3770  H   THR A 252       2.215 -26.384 -32.065  1.00  0.74           H  
ATOM   3771  HA  THR A 252       0.633 -23.952 -32.833  1.00  0.74           H  
ATOM   3772  HB  THR A 252       0.930 -24.678 -35.110  1.00  0.74           H  
ATOM   3773  HG1 THR A 252       2.461 -26.403 -35.558  1.00  0.74           H  
ATOM   3774 1HG2 THR A 252       3.278 -24.204 -35.450  1.00  0.74           H  
ATOM   3775 2HG2 THR A 252       2.563 -23.127 -34.228  1.00  0.74           H  
ATOM   3776 3HG2 THR A 252       3.538 -24.525 -33.735  1.00  0.74           H  
ATOM   3777  N   TYR A 253      -1.411 -25.335 -33.348  1.00  0.69           N  
ATOM   3778  CA  TYR A 253      -2.593 -26.173 -33.344  1.00  0.69           C  
ATOM   3779  C   TYR A 253      -3.507 -25.891 -34.512  1.00  0.69           C  
ATOM   3780  O   TYR A 253      -3.482 -24.810 -35.104  1.00  0.69           O  
ATOM   3781  CB  TYR A 253      -3.356 -26.015 -32.019  1.00  0.69           C  
ATOM   3782  CG  TYR A 253      -4.001 -24.679 -31.772  1.00  0.69           C  
ATOM   3783  CD1 TYR A 253      -5.337 -24.473 -32.095  1.00  0.69           C  
ATOM   3784  CD2 TYR A 253      -3.260 -23.658 -31.224  1.00  0.69           C  
ATOM   3785  CE1 TYR A 253      -5.914 -23.245 -31.854  1.00  0.69           C  
ATOM   3786  CE2 TYR A 253      -3.844 -22.431 -30.994  1.00  0.69           C  
ATOM   3787  CZ  TYR A 253      -5.140 -22.225 -31.296  1.00  0.69           C  
ATOM   3788  OH  TYR A 253      -5.681 -20.983 -31.047  1.00  0.69           O  
ATOM   3789  H   TYR A 253      -1.469 -24.337 -33.542  1.00  0.69           H  
ATOM   3790  HA  TYR A 253      -2.269 -27.195 -33.422  1.00  0.69           H  
ATOM   3791 1HB  TYR A 253      -4.133 -26.780 -31.969  1.00  0.69           H  
ATOM   3792 2HB  TYR A 253      -2.673 -26.203 -31.195  1.00  0.69           H  
ATOM   3793  HD1 TYR A 253      -5.925 -25.283 -32.532  1.00  0.69           H  
ATOM   3794  HD2 TYR A 253      -2.211 -23.819 -30.980  1.00  0.69           H  
ATOM   3795  HE1 TYR A 253      -6.963 -23.074 -32.100  1.00  0.69           H  
ATOM   3796  HE2 TYR A 253      -3.271 -21.609 -30.571  1.00  0.69           H  
ATOM   3797  HH  TYR A 253      -4.954 -20.351 -30.891  1.00  0.69           H  
ATOM   3798  N   SER A 254      -4.321 -26.883 -34.837  1.00  0.69           N  
ATOM   3799  CA  SER A 254      -5.259 -26.764 -35.949  1.00  0.69           C  
ATOM   3800  C   SER A 254      -6.329 -27.830 -35.955  1.00  0.69           C  
ATOM   3801  O   SER A 254      -6.117 -28.948 -35.478  1.00  0.69           O  
ATOM   3802  CB  SER A 254      -4.502 -26.827 -37.247  1.00  0.69           C  
ATOM   3803  OG  SER A 254      -5.342 -26.809 -38.356  1.00  0.69           O  
ATOM   3804  H   SER A 254      -4.243 -27.751 -34.300  1.00  0.69           H  
ATOM   3805  HA  SER A 254      -5.754 -25.791 -35.878  1.00  0.69           H  
ATOM   3806 1HB  SER A 254      -3.829 -25.997 -37.309  1.00  0.69           H  
ATOM   3807 2HB  SER A 254      -3.898 -27.737 -37.267  1.00  0.69           H  
ATOM   3808  HG  SER A 254      -5.765 -25.935 -38.390  1.00  0.69           H  
ATOM   3809  N   GLN A 255      -7.485 -27.500 -36.510  1.00  0.71           N  
ATOM   3810  CA  GLN A 255      -8.477 -28.550 -36.698  1.00  0.71           C  
ATOM   3811  C   GLN A 255      -8.356 -29.175 -38.100  1.00  0.71           C  
ATOM   3812  O   GLN A 255      -9.059 -30.135 -38.420  1.00  0.71           O  
ATOM   3813  CB  GLN A 255      -9.888 -28.019 -36.462  1.00  0.71           C  
ATOM   3814  CG  GLN A 255     -10.358 -27.096 -37.528  1.00  0.71           C  
ATOM   3815  CD  GLN A 255     -11.653 -26.435 -37.221  1.00  0.71           C  
ATOM   3816  OE1 GLN A 255     -12.723 -27.055 -37.251  1.00  0.71           O  
ATOM   3817  NE2 GLN A 255     -11.570 -25.150 -36.916  1.00  0.71           N  
ATOM   3818  H   GLN A 255      -7.654 -26.537 -36.860  1.00  0.71           H  
ATOM   3819  HA  GLN A 255      -8.284 -29.330 -35.972  1.00  0.71           H  
ATOM   3820 1HB  GLN A 255     -10.586 -28.849 -36.411  1.00  0.71           H  
ATOM   3821 2HB  GLN A 255      -9.931 -27.490 -35.506  1.00  0.71           H  
ATOM   3822 1HG  GLN A 255      -9.606 -26.331 -37.694  1.00  0.71           H  
ATOM   3823 2HG  GLN A 255     -10.499 -27.685 -38.425  1.00  0.71           H  
ATOM   3824 1HE2 GLN A 255     -12.383 -24.624 -36.691  1.00  0.71           H  
ATOM   3825 2HE2 GLN A 255     -10.662 -24.704 -36.900  1.00  0.71           H  
ATOM   3826  N   LEU A 256      -7.522 -28.568 -38.959  1.00  0.73           N  
ATOM   3827  CA  LEU A 256      -7.392 -28.978 -40.360  1.00  0.73           C  
ATOM   3828  C   LEU A 256      -5.996 -29.487 -40.777  1.00  0.73           C  
ATOM   3829  O   LEU A 256      -5.875 -30.450 -41.537  1.00  0.73           O  
ATOM   3830  CB  LEU A 256      -7.709 -27.768 -41.254  1.00  0.73           C  
ATOM   3831  CG  LEU A 256      -9.103 -27.164 -41.108  1.00  0.73           C  
ATOM   3832  CD1 LEU A 256      -9.212 -25.956 -42.002  1.00  0.73           C  
ATOM   3833  CD2 LEU A 256     -10.163 -28.203 -41.426  1.00  0.73           C  
ATOM   3834  H   LEU A 256      -6.938 -27.811 -38.628  1.00  0.73           H  
ATOM   3835  HA  LEU A 256      -8.114 -29.771 -40.550  1.00  0.73           H  
ATOM   3836 1HB  LEU A 256      -6.991 -26.975 -41.018  1.00  0.73           H  
ATOM   3837 2HB  LEU A 256      -7.570 -28.056 -42.294  1.00  0.73           H  
ATOM   3838  HG  LEU A 256      -9.224 -26.814 -40.100  1.00  0.73           H  
ATOM   3839 1HD1 LEU A 256     -10.193 -25.501 -41.879  1.00  0.73           H  
ATOM   3840 2HD1 LEU A 256      -8.437 -25.235 -41.722  1.00  0.73           H  
ATOM   3841 3HD1 LEU A 256      -9.077 -26.255 -43.040  1.00  0.73           H  
ATOM   3842 1HD2 LEU A 256     -11.152 -27.760 -41.305  1.00  0.73           H  
ATOM   3843 2HD2 LEU A 256     -10.042 -28.548 -42.453  1.00  0.73           H  
ATOM   3844 3HD2 LEU A 256     -10.061 -29.051 -40.745  1.00  0.73           H  
ATOM   3845  N   ASP A 257      -4.947 -28.789 -40.333  1.00  0.74           N  
ATOM   3846  CA  ASP A 257      -3.567 -29.035 -40.764  1.00  0.74           C  
ATOM   3847  C   ASP A 257      -2.806 -30.002 -39.858  1.00  0.74           C  
ATOM   3848  O   ASP A 257      -2.385 -29.651 -38.753  1.00  0.74           O  
ATOM   3849  CB  ASP A 257      -2.810 -27.701 -40.906  1.00  0.74           C  
ATOM   3850  CG  ASP A 257      -1.379 -27.812 -41.473  1.00  0.74           C  
ATOM   3851  OD1 ASP A 257      -0.807 -28.883 -41.469  1.00  0.74           O  
ATOM   3852  OD2 ASP A 257      -0.871 -26.804 -41.914  1.00  0.74           O  
ATOM   3853  H   ASP A 257      -5.114 -28.040 -39.681  1.00  0.74           H  
ATOM   3854  HA  ASP A 257      -3.608 -29.485 -41.756  1.00  0.74           H  
ATOM   3855 1HB  ASP A 257      -3.385 -27.034 -41.552  1.00  0.74           H  
ATOM   3856 2HB  ASP A 257      -2.755 -27.219 -39.927  1.00  0.74           H  
ATOM   3857  N   SER A 258      -2.585 -31.208 -40.364  1.00  0.73           N  
ATOM   3858  CA  SER A 258      -1.939 -32.295 -39.634  1.00  0.73           C  
ATOM   3859  C   SER A 258      -0.466 -32.028 -39.276  1.00  0.73           C  
ATOM   3860  O   SER A 258       0.139 -32.799 -38.532  1.00  0.73           O  
ATOM   3861  CB  SER A 258      -2.051 -33.582 -40.420  1.00  0.73           C  
ATOM   3862  OG  SER A 258      -1.321 -33.510 -41.613  1.00  0.73           O  
ATOM   3863  H   SER A 258      -2.931 -31.391 -41.296  1.00  0.73           H  
ATOM   3864  HA  SER A 258      -2.485 -32.426 -38.704  1.00  0.73           H  
ATOM   3865 1HB  SER A 258      -1.678 -34.406 -39.811  1.00  0.73           H  
ATOM   3866 2HB  SER A 258      -3.098 -33.785 -40.638  1.00  0.73           H  
ATOM   3867  HG  SER A 258      -0.428 -33.255 -41.359  1.00  0.73           H  
ATOM   3868  N   ALA A 259       0.137 -30.970 -39.842  1.00  0.70           N  
ATOM   3869  CA  ALA A 259       1.526 -30.619 -39.535  1.00  0.70           C  
ATOM   3870  C   ALA A 259       1.630 -29.874 -38.199  1.00  0.70           C  
ATOM   3871  O   ALA A 259       2.731 -29.596 -37.715  1.00  0.70           O  
ATOM   3872  CB  ALA A 259       2.115 -29.753 -40.635  1.00  0.70           C  
ATOM   3873  H   ALA A 259      -0.386 -30.347 -40.469  1.00  0.70           H  
ATOM   3874  HA  ALA A 259       2.099 -31.542 -39.456  1.00  0.70           H  
ATOM   3875 1HB  ALA A 259       3.152 -29.521 -40.401  1.00  0.70           H  
ATOM   3876 2HB  ALA A 259       2.063 -30.284 -41.583  1.00  0.70           H  
ATOM   3877 3HB  ALA A 259       1.543 -28.827 -40.707  1.00  0.70           H  
ATOM   3878  N   ALA A 260       0.482 -29.530 -37.620  1.00  0.68           N  
ATOM   3879  CA  ALA A 260       0.411 -28.838 -36.344  1.00  0.68           C  
ATOM   3880  C   ALA A 260       0.938 -29.733 -35.237  1.00  0.68           C  
ATOM   3881  O   ALA A 260       0.979 -30.952 -35.400  1.00  0.68           O  
ATOM   3882  CB  ALA A 260      -1.008 -28.447 -36.035  1.00  0.68           C  
ATOM   3883  H   ALA A 260      -0.400 -29.757 -38.083  1.00  0.68           H  
ATOM   3884  HA  ALA A 260       1.033 -27.951 -36.403  1.00  0.68           H  
ATOM   3885 1HB  ALA A 260      -1.022 -27.933 -35.100  1.00  0.68           H  
ATOM   3886 2HB  ALA A 260      -1.403 -27.813 -36.811  1.00  0.68           H  
ATOM   3887 3HB  ALA A 260      -1.608 -29.331 -35.971  1.00  0.68           H  
ATOM   3888  N   TYR A 261       1.390 -29.151 -34.123  1.00  0.65           N  
ATOM   3889  CA  TYR A 261       1.828 -30.003 -33.025  1.00  0.65           C  
ATOM   3890  C   TYR A 261       0.621 -30.590 -32.310  1.00  0.65           C  
ATOM   3891  O   TYR A 261       0.690 -31.697 -31.789  1.00  0.65           O  
ATOM   3892  CB  TYR A 261       2.731 -29.251 -32.053  1.00  0.65           C  
ATOM   3893  CG  TYR A 261       4.126 -28.998 -32.604  1.00  0.65           C  
ATOM   3894  CD1 TYR A 261       4.558 -27.715 -32.919  1.00  0.65           C  
ATOM   3895  CD2 TYR A 261       4.981 -30.076 -32.799  1.00  0.65           C  
ATOM   3896  CE1 TYR A 261       5.827 -27.509 -33.415  1.00  0.65           C  
ATOM   3897  CE2 TYR A 261       6.254 -29.872 -33.298  1.00  0.65           C  
ATOM   3898  CZ  TYR A 261       6.679 -28.593 -33.603  1.00  0.65           C  
ATOM   3899  OH  TYR A 261       7.948 -28.387 -34.097  1.00  0.65           O  
ATOM   3900  H   TYR A 261       1.351 -28.140 -34.001  1.00  0.65           H  
ATOM   3901  HA  TYR A 261       2.400 -30.834 -33.439  1.00  0.65           H  
ATOM   3902 1HB  TYR A 261       2.277 -28.296 -31.807  1.00  0.65           H  
ATOM   3903 2HB  TYR A 261       2.823 -29.818 -31.127  1.00  0.65           H  
ATOM   3904  HD1 TYR A 261       3.915 -26.870 -32.778  1.00  0.65           H  
ATOM   3905  HD2 TYR A 261       4.647 -31.084 -32.557  1.00  0.65           H  
ATOM   3906  HE1 TYR A 261       6.157 -26.496 -33.652  1.00  0.65           H  
ATOM   3907  HE2 TYR A 261       6.922 -30.721 -33.448  1.00  0.65           H  
ATOM   3908  HH  TYR A 261       8.110 -27.441 -34.170  1.00  0.65           H  
ATOM   3909  N   LEU A 262      -0.480 -29.845 -32.281  1.00  0.64           N  
ATOM   3910  CA  LEU A 262      -1.729 -30.333 -31.717  1.00  0.64           C  
ATOM   3911  C   LEU A 262      -2.833 -30.294 -32.743  1.00  0.64           C  
ATOM   3912  O   LEU A 262      -3.302 -29.208 -33.100  1.00  0.64           O  
ATOM   3913  CB  LEU A 262      -2.221 -29.485 -30.549  1.00  0.64           C  
ATOM   3914  CG  LEU A 262      -1.356 -29.358 -29.391  1.00  0.64           C  
ATOM   3915  CD1 LEU A 262      -2.008 -28.454 -28.417  1.00  0.64           C  
ATOM   3916  CD2 LEU A 262      -1.126 -30.674 -28.817  1.00  0.64           C  
ATOM   3917  H   LEU A 262      -0.444 -28.909 -32.673  1.00  0.64           H  
ATOM   3918  HA  LEU A 262      -1.596 -31.365 -31.392  1.00  0.64           H  
ATOM   3919 1HB  LEU A 262      -2.374 -28.490 -30.922  1.00  0.64           H  
ATOM   3920 2HB  LEU A 262      -3.178 -29.859 -30.218  1.00  0.64           H  
ATOM   3921  HG  LEU A 262      -0.404 -28.925 -29.689  1.00  0.64           H  
ATOM   3922 1HD1 LEU A 262      -1.367 -28.382 -27.580  1.00  0.64           H  
ATOM   3923 2HD1 LEU A 262      -2.166 -27.467 -28.860  1.00  0.64           H  
ATOM   3924 3HD1 LEU A 262      -2.968 -28.869 -28.109  1.00  0.64           H  
ATOM   3925 1HD2 LEU A 262      -0.472 -30.596 -27.965  1.00  0.64           H  
ATOM   3926 2HD2 LEU A 262      -2.062 -31.118 -28.510  1.00  0.64           H  
ATOM   3927 3HD2 LEU A 262      -0.665 -31.278 -29.579  1.00  0.64           H  
ATOM   3928  N   TYR A 263      -3.316 -31.435 -33.175  1.00  0.64           N  
ATOM   3929  CA  TYR A 263      -4.414 -31.314 -34.110  1.00  0.64           C  
ATOM   3930  C   TYR A 263      -5.491 -32.257 -33.760  1.00  0.64           C  
ATOM   3931  O   TYR A 263      -5.256 -33.305 -33.154  1.00  0.64           O  
ATOM   3932  CB  TYR A 263      -3.987 -31.521 -35.568  1.00  0.64           C  
ATOM   3933  CG  TYR A 263      -3.485 -32.889 -35.998  1.00  0.64           C  
ATOM   3934  CD1 TYR A 263      -4.382 -33.816 -36.510  1.00  0.64           C  
ATOM   3935  CD2 TYR A 263      -2.134 -33.196 -35.940  1.00  0.64           C  
ATOM   3936  CE1 TYR A 263      -3.948 -35.038 -36.962  1.00  0.64           C  
ATOM   3937  CE2 TYR A 263      -1.695 -34.429 -36.400  1.00  0.64           C  
ATOM   3938  CZ  TYR A 263      -2.604 -35.346 -36.914  1.00  0.64           C  
ATOM   3939  OH  TYR A 263      -2.172 -36.572 -37.383  1.00  0.64           O  
ATOM   3940  H   TYR A 263      -2.912 -32.329 -32.882  1.00  0.64           H  
ATOM   3941  HA  TYR A 263      -4.847 -30.324 -34.024  1.00  0.64           H  
ATOM   3942 1HB  TYR A 263      -4.841 -31.274 -36.209  1.00  0.64           H  
ATOM   3943 2HB  TYR A 263      -3.222 -30.808 -35.810  1.00  0.64           H  
ATOM   3944  HD1 TYR A 263      -5.432 -33.566 -36.563  1.00  0.64           H  
ATOM   3945  HD2 TYR A 263      -1.414 -32.468 -35.550  1.00  0.64           H  
ATOM   3946  HE1 TYR A 263      -4.660 -35.754 -37.366  1.00  0.64           H  
ATOM   3947  HE2 TYR A 263      -0.632 -34.670 -36.367  1.00  0.64           H  
ATOM   3948  HH  TYR A 263      -1.224 -36.653 -37.242  1.00  0.64           H  
ATOM   3949  N   CYS A 264      -6.693 -31.899 -34.147  1.00  0.65           N  
ATOM   3950  CA  CYS A 264      -7.735 -32.847 -33.882  1.00  0.65           C  
ATOM   3951  C   CYS A 264      -7.992 -33.650 -35.130  1.00  0.65           C  
ATOM   3952  O   CYS A 264      -7.777 -33.175 -36.244  1.00  0.65           O  
ATOM   3953  CB  CYS A 264      -9.024 -32.177 -33.429  1.00  0.65           C  
ATOM   3954  SG  CYS A 264      -9.876 -31.293 -34.697  1.00  0.65           S  
ATOM   3955  H   CYS A 264      -6.832 -31.006 -34.627  1.00  0.65           H  
ATOM   3956  HA  CYS A 264      -7.414 -33.508 -33.090  1.00  0.65           H  
ATOM   3957 1HB  CYS A 264      -9.692 -32.935 -33.045  1.00  0.65           H  
ATOM   3958 2HB  CYS A 264      -8.815 -31.487 -32.615  1.00  0.65           H  
ATOM   3959  HG  CYS A 264      -9.944 -32.323 -35.540  1.00  0.65           H  
ATOM   3960  N   ARG A 265      -8.569 -34.813 -34.954  1.00  0.67           N  
ATOM   3961  CA  ARG A 265      -8.997 -35.594 -36.084  1.00  0.67           C  
ATOM   3962  C   ARG A 265     -10.269 -36.319 -35.732  1.00  0.67           C  
ATOM   3963  O   ARG A 265     -10.615 -36.484 -34.552  1.00  0.67           O  
ATOM   3964  CB  ARG A 265      -7.928 -36.596 -36.538  1.00  0.67           C  
ATOM   3965  CG  ARG A 265      -7.555 -37.702 -35.550  1.00  0.67           C  
ATOM   3966  CD  ARG A 265      -6.660 -38.714 -36.201  1.00  0.67           C  
ATOM   3967  NE  ARG A 265      -6.126 -39.733 -35.274  1.00  0.67           N  
ATOM   3968  CZ  ARG A 265      -6.766 -40.864 -34.875  1.00  0.67           C  
ATOM   3969  NH1 ARG A 265      -7.996 -41.141 -35.257  1.00  0.67           N  
ATOM   3970  NH2 ARG A 265      -6.149 -41.723 -34.081  1.00  0.67           N  
ATOM   3971  H   ARG A 265      -8.660 -35.172 -34.008  1.00  0.67           H  
ATOM   3972  HA  ARG A 265      -9.205 -34.922 -36.917  1.00  0.67           H  
ATOM   3973 1HB  ARG A 265      -8.265 -37.091 -37.449  1.00  0.67           H  
ATOM   3974 2HB  ARG A 265      -7.015 -36.055 -36.779  1.00  0.67           H  
ATOM   3975 1HG  ARG A 265      -7.067 -37.281 -34.671  1.00  0.67           H  
ATOM   3976 2HG  ARG A 265      -8.469 -38.219 -35.259  1.00  0.67           H  
ATOM   3977 1HD  ARG A 265      -7.236 -39.232 -36.973  1.00  0.67           H  
ATOM   3978 2HD  ARG A 265      -5.817 -38.202 -36.663  1.00  0.67           H  
ATOM   3979  HE  ARG A 265      -5.177 -39.602 -34.936  1.00  0.67           H  
ATOM   3980 1HH1 ARG A 265      -8.538 -40.517 -35.872  1.00  0.67           H  
ATOM   3981 2HH1 ARG A 265      -8.439 -41.986 -34.945  1.00  0.67           H  
ATOM   3982 1HH2 ARG A 265      -5.178 -41.558 -33.768  1.00  0.67           H  
ATOM   3983 2HH2 ARG A 265      -6.622 -42.560 -33.786  1.00  0.67           H  
ATOM   3984  N   ASP A 266     -10.997 -36.711 -36.768  1.00  0.70           N  
ATOM   3985  CA  ASP A 266     -12.222 -37.471 -36.604  1.00  0.70           C  
ATOM   3986  C   ASP A 266     -13.172 -36.780 -35.624  1.00  0.70           C  
ATOM   3987  O   ASP A 266     -13.821 -37.425 -34.802  1.00  0.70           O  
ATOM   3988  CB  ASP A 266     -11.844 -38.875 -36.144  1.00  0.70           C  
ATOM   3989  CG  ASP A 266     -10.979 -39.567 -37.235  1.00  0.70           C  
ATOM   3990  OD1 ASP A 266     -11.313 -39.427 -38.388  1.00  0.70           O  
ATOM   3991  OD2 ASP A 266      -9.971 -40.169 -36.915  1.00  0.70           O  
ATOM   3992  H   ASP A 266     -10.671 -36.507 -37.703  1.00  0.70           H  
ATOM   3993  HA  ASP A 266     -12.721 -37.540 -37.570  1.00  0.70           H  
ATOM   3994 1HB  ASP A 266     -11.292 -38.841 -35.202  1.00  0.70           H  
ATOM   3995 2HB  ASP A 266     -12.747 -39.463 -35.976  1.00  0.70           H  
ATOM   3996  N   ALA A 267     -13.255 -35.452 -35.726  1.00  0.75           N  
ATOM   3997  CA  ALA A 267     -14.131 -34.704 -34.848  1.00  0.75           C  
ATOM   3998  C   ALA A 267     -15.572 -35.050 -35.143  1.00  0.75           C  
ATOM   3999  O   ALA A 267     -15.958 -35.217 -36.308  1.00  0.75           O  
ATOM   4000  CB  ALA A 267     -13.904 -33.205 -34.992  1.00  0.75           C  
ATOM   4001  H   ALA A 267     -12.702 -34.972 -36.418  1.00  0.75           H  
ATOM   4002  HA  ALA A 267     -13.919 -34.997 -33.823  1.00  0.75           H  
ATOM   4003 1HB  ALA A 267     -14.566 -32.679 -34.302  1.00  0.75           H  
ATOM   4004 2HB  ALA A 267     -12.867 -32.972 -34.752  1.00  0.75           H  
ATOM   4005 3HB  ALA A 267     -14.120 -32.898 -36.010  1.00  0.75           H  
ATOM   4006  N   ARG A 268     -16.373 -35.099 -34.095  1.00  0.82           N  
ATOM   4007  CA  ARG A 268     -17.797 -35.319 -34.217  1.00  0.82           C  
ATOM   4008  C   ARG A 268     -18.534 -34.370 -33.310  1.00  0.82           C  
ATOM   4009  O   ARG A 268     -18.130 -34.105 -32.174  1.00  0.82           O  
ATOM   4010  CB  ARG A 268     -18.190 -36.752 -33.882  1.00  0.82           C  
ATOM   4011  CG  ARG A 268     -17.653 -37.823 -34.840  1.00  0.82           C  
ATOM   4012  CD  ARG A 268     -18.327 -37.727 -36.169  1.00  0.82           C  
ATOM   4013  NE  ARG A 268     -17.917 -38.776 -37.084  1.00  0.82           N  
ATOM   4014  CZ  ARG A 268     -16.847 -38.714 -37.905  1.00  0.82           C  
ATOM   4015  NH1 ARG A 268     -16.070 -37.648 -37.931  1.00  0.82           N  
ATOM   4016  NH2 ARG A 268     -16.576 -39.739 -38.700  1.00  0.82           N  
ATOM   4017  H   ARG A 268     -15.965 -34.997 -33.170  1.00  0.82           H  
ATOM   4018  HA  ARG A 268     -18.096 -35.114 -35.244  1.00  0.82           H  
ATOM   4019 1HB  ARG A 268     -17.825 -36.995 -32.883  1.00  0.82           H  
ATOM   4020 2HB  ARG A 268     -19.277 -36.833 -33.862  1.00  0.82           H  
ATOM   4021 1HG  ARG A 268     -16.579 -37.707 -34.981  1.00  0.82           H  
ATOM   4022 2HG  ARG A 268     -17.855 -38.810 -34.426  1.00  0.82           H  
ATOM   4023 1HD  ARG A 268     -19.406 -37.793 -36.034  1.00  0.82           H  
ATOM   4024 2HD  ARG A 268     -18.080 -36.768 -36.624  1.00  0.82           H  
ATOM   4025  HE  ARG A 268     -18.475 -39.617 -37.108  1.00  0.82           H  
ATOM   4026 1HH1 ARG A 268     -16.249 -36.834 -37.320  1.00  0.82           H  
ATOM   4027 2HH1 ARG A 268     -15.280 -37.622 -38.553  1.00  0.82           H  
ATOM   4028 1HH2 ARG A 268     -17.167 -40.559 -38.688  1.00  0.82           H  
ATOM   4029 2HH2 ARG A 268     -15.777 -39.701 -39.318  1.00  0.82           H  
ATOM   4030  N   PHE A 269     -19.644 -33.871 -33.804  1.00  0.88           N  
ATOM   4031  CA  PHE A 269     -20.425 -32.940 -33.029  1.00  0.88           C  
ATOM   4032  C   PHE A 269     -21.789 -33.544 -32.773  1.00  0.88           C  
ATOM   4033  O   PHE A 269     -22.322 -34.253 -33.631  1.00  0.88           O  
ATOM   4034  CB  PHE A 269     -20.475 -31.630 -33.797  1.00  0.88           C  
ATOM   4035  CG  PHE A 269     -19.079 -31.048 -33.969  1.00  0.88           C  
ATOM   4036  CD1 PHE A 269     -18.266 -31.435 -35.035  1.00  0.88           C  
ATOM   4037  CD2 PHE A 269     -18.574 -30.151 -33.061  1.00  0.88           C  
ATOM   4038  CE1 PHE A 269     -16.987 -30.929 -35.173  1.00  0.88           C  
ATOM   4039  CE2 PHE A 269     -17.298 -29.636 -33.198  1.00  0.88           C  
ATOM   4040  CZ  PHE A 269     -16.501 -30.030 -34.256  1.00  0.88           C  
ATOM   4041  H   PHE A 269     -19.943 -34.123 -34.735  1.00  0.88           H  
ATOM   4042  HA  PHE A 269     -19.945 -32.763 -32.066  1.00  0.88           H  
ATOM   4043 1HB  PHE A 269     -20.930 -31.770 -34.776  1.00  0.88           H  
ATOM   4044 2HB  PHE A 269     -21.056 -30.936 -33.257  1.00  0.88           H  
ATOM   4045  HD1 PHE A 269     -18.645 -32.151 -35.763  1.00  0.88           H  
ATOM   4046  HD2 PHE A 269     -19.196 -29.855 -32.218  1.00  0.88           H  
ATOM   4047  HE1 PHE A 269     -16.364 -31.247 -36.011  1.00  0.88           H  
ATOM   4048  HE2 PHE A 269     -16.923 -28.927 -32.459  1.00  0.88           H  
ATOM   4049  HZ  PHE A 269     -15.492 -29.634 -34.364  1.00  0.88           H  
ATOM   4050  N   ASP A 270     -22.347 -33.269 -31.600  1.00  0.93           N  
ATOM   4051  CA  ASP A 270     -23.627 -33.835 -31.215  1.00  0.93           C  
ATOM   4052  C   ASP A 270     -24.352 -32.939 -30.223  1.00  0.93           C  
ATOM   4053  O   ASP A 270     -23.809 -31.951 -29.731  1.00  0.93           O  
ATOM   4054  CB  ASP A 270     -23.363 -35.225 -30.601  1.00  0.93           C  
ATOM   4055  CG  ASP A 270     -24.508 -36.253 -30.672  1.00  0.93           C  
ATOM   4056  OD1 ASP A 270     -25.658 -35.870 -30.798  1.00  0.93           O  
ATOM   4057  OD2 ASP A 270     -24.196 -37.428 -30.587  1.00  0.93           O  
ATOM   4058  H   ASP A 270     -21.840 -32.695 -30.925  1.00  0.93           H  
ATOM   4059  HA  ASP A 270     -24.247 -33.937 -32.107  1.00  0.93           H  
ATOM   4060 1HB  ASP A 270     -22.496 -35.662 -31.096  1.00  0.93           H  
ATOM   4061 2HB  ASP A 270     -23.091 -35.093 -29.553  1.00  0.93           H  
ATOM   4062  N   ASP A 271     -25.562 -33.332 -29.869  1.00  0.96           N  
ATOM   4063  CA  ASP A 271     -26.406 -32.555 -28.966  1.00  0.96           C  
ATOM   4064  C   ASP A 271     -25.746 -32.329 -27.614  1.00  0.96           C  
ATOM   4065  O   ASP A 271     -25.983 -31.319 -26.956  1.00  0.96           O  
ATOM   4066  CB  ASP A 271     -27.727 -33.281 -28.757  1.00  0.96           C  
ATOM   4067  CG  ASP A 271     -28.605 -33.270 -30.006  1.00  0.96           C  
ATOM   4068  OD1 ASP A 271     -28.314 -32.527 -30.914  1.00  0.96           O  
ATOM   4069  OD2 ASP A 271     -29.564 -34.025 -30.061  1.00  0.96           O  
ATOM   4070  H   ASP A 271     -25.909 -34.200 -30.281  1.00  0.96           H  
ATOM   4071  HA  ASP A 271     -26.598 -31.584 -29.423  1.00  0.96           H  
ATOM   4072 1HB  ASP A 271     -27.520 -34.321 -28.480  1.00  0.96           H  
ATOM   4073 2HB  ASP A 271     -28.265 -32.827 -27.927  1.00  0.96           H  
ATOM   4074  N   ASP A 272     -24.907 -33.276 -27.217  1.00  0.95           N  
ATOM   4075  CA  ASP A 272     -24.224 -33.256 -25.937  1.00  0.95           C  
ATOM   4076  C   ASP A 272     -22.866 -32.548 -25.940  1.00  0.95           C  
ATOM   4077  O   ASP A 272     -22.205 -32.525 -24.899  1.00  0.95           O  
ATOM   4078  CB  ASP A 272     -23.979 -34.692 -25.478  1.00  0.95           C  
ATOM   4079  CG  ASP A 272     -25.257 -35.461 -25.162  1.00  0.95           C  
ATOM   4080  OD1 ASP A 272     -26.247 -34.855 -24.840  1.00  0.95           O  
ATOM   4081  OD2 ASP A 272     -25.222 -36.660 -25.259  1.00  0.95           O  
ATOM   4082  H   ASP A 272     -24.757 -34.057 -27.840  1.00  0.95           H  
ATOM   4083  HA  ASP A 272     -24.870 -32.753 -25.219  1.00  0.95           H  
ATOM   4084 1HB  ASP A 272     -23.435 -35.227 -26.257  1.00  0.95           H  
ATOM   4085 2HB  ASP A 272     -23.351 -34.681 -24.588  1.00  0.95           H  
ATOM   4086  N   GLY A 273     -22.414 -32.019 -27.083  1.00  0.91           N  
ATOM   4087  CA  GLY A 273     -21.076 -31.425 -27.112  1.00  0.91           C  
ATOM   4088  C   GLY A 273     -20.232 -31.933 -28.284  1.00  0.91           C  
ATOM   4089  O   GLY A 273     -20.743 -32.299 -29.348  1.00  0.91           O  
ATOM   4090  H   GLY A 273     -22.983 -32.014 -27.928  1.00  0.91           H  
ATOM   4091 1HA  GLY A 273     -21.144 -30.341 -27.148  1.00  0.91           H  
ATOM   4092 2HA  GLY A 273     -20.567 -31.659 -26.185  1.00  0.91           H  
ATOM   4093  N   VAL A 274     -18.919 -31.924 -28.093  1.00  0.85           N  
ATOM   4094  CA  VAL A 274     -17.980 -32.330 -29.132  1.00  0.85           C  
ATOM   4095  C   VAL A 274     -17.045 -33.428 -28.658  1.00  0.85           C  
ATOM   4096  O   VAL A 274     -16.592 -33.456 -27.506  1.00  0.85           O  
ATOM   4097  CB  VAL A 274     -17.147 -31.128 -29.631  1.00  0.85           C  
ATOM   4098  CG1 VAL A 274     -16.345 -30.532 -28.494  1.00  0.85           C  
ATOM   4099  CG2 VAL A 274     -16.178 -31.570 -30.756  1.00  0.85           C  
ATOM   4100  H   VAL A 274     -18.575 -31.607 -27.188  1.00  0.85           H  
ATOM   4101  HA  VAL A 274     -18.548 -32.714 -29.980  1.00  0.85           H  
ATOM   4102  HB  VAL A 274     -17.832 -30.361 -30.005  1.00  0.85           H  
ATOM   4103 1HG1 VAL A 274     -15.779 -29.672 -28.855  1.00  0.85           H  
ATOM   4104 2HG1 VAL A 274     -17.025 -30.213 -27.702  1.00  0.85           H  
ATOM   4105 3HG1 VAL A 274     -15.661 -31.283 -28.103  1.00  0.85           H  
ATOM   4106 1HG2 VAL A 274     -15.634 -30.708 -31.091  1.00  0.85           H  
ATOM   4107 2HG2 VAL A 274     -15.471 -32.305 -30.397  1.00  0.85           H  
ATOM   4108 3HG2 VAL A 274     -16.740 -31.993 -31.585  1.00  0.85           H  
ATOM   4109  N   ARG A 275     -16.770 -34.352 -29.567  1.00  0.79           N  
ATOM   4110  CA  ARG A 275     -15.853 -35.446 -29.316  1.00  0.79           C  
ATOM   4111  C   ARG A 275     -14.791 -35.426 -30.409  1.00  0.79           C  
ATOM   4112  O   ARG A 275     -15.079 -35.143 -31.573  1.00  0.79           O  
ATOM   4113  CB  ARG A 275     -16.595 -36.779 -29.302  1.00  0.79           C  
ATOM   4114  CG  ARG A 275     -17.632 -36.941 -28.177  1.00  0.79           C  
ATOM   4115  CD  ARG A 275     -18.303 -38.297 -28.191  1.00  0.79           C  
ATOM   4116  NE  ARG A 275     -19.176 -38.511 -29.366  1.00  0.79           N  
ATOM   4117  CZ  ARG A 275     -20.494 -38.164 -29.433  1.00  0.79           C  
ATOM   4118  NH1 ARG A 275     -21.081 -37.596 -28.409  1.00  0.79           N  
ATOM   4119  NH2 ARG A 275     -21.206 -38.399 -30.528  1.00  0.79           N  
ATOM   4120  H   ARG A 275     -17.207 -34.277 -30.487  1.00  0.79           H  
ATOM   4121  HA  ARG A 275     -15.369 -35.298 -28.353  1.00  0.79           H  
ATOM   4122 1HB  ARG A 275     -17.111 -36.912 -30.252  1.00  0.79           H  
ATOM   4123 2HB  ARG A 275     -15.872 -37.588 -29.205  1.00  0.79           H  
ATOM   4124 1HG  ARG A 275     -17.126 -36.823 -27.221  1.00  0.79           H  
ATOM   4125 2HG  ARG A 275     -18.403 -36.176 -28.275  1.00  0.79           H  
ATOM   4126 1HD  ARG A 275     -17.538 -39.073 -28.193  1.00  0.79           H  
ATOM   4127 2HD  ARG A 275     -18.913 -38.399 -27.293  1.00  0.79           H  
ATOM   4128  HE  ARG A 275     -18.765 -38.949 -30.179  1.00  0.79           H  
ATOM   4129 1HH1 ARG A 275     -20.563 -37.409 -27.568  1.00  0.79           H  
ATOM   4130 2HH1 ARG A 275     -22.065 -37.350 -28.474  1.00  0.79           H  
ATOM   4131 1HH2 ARG A 275     -20.780 -38.840 -31.327  1.00  0.79           H  
ATOM   4132 2HH2 ARG A 275     -22.212 -38.125 -30.558  1.00  0.79           H  
ATOM   4133  N   ALA A 276     -13.547 -35.690 -30.049  1.00  0.73           N  
ATOM   4134  CA  ALA A 276     -12.497 -35.678 -31.073  1.00  0.73           C  
ATOM   4135  C   ALA A 276     -11.260 -36.415 -30.624  1.00  0.73           C  
ATOM   4136  O   ALA A 276     -11.061 -36.635 -29.431  1.00  0.73           O  
ATOM   4137  CB  ALA A 276     -12.122 -34.252 -31.430  1.00  0.73           C  
ATOM   4138  H   ALA A 276     -13.343 -35.891 -29.067  1.00  0.73           H  
ATOM   4139  HA  ALA A 276     -12.883 -36.183 -31.961  1.00  0.73           H  
ATOM   4140 1HB  ALA A 276     -11.366 -34.278 -32.210  1.00  0.73           H  
ATOM   4141 2HB  ALA A 276     -12.992 -33.707 -31.791  1.00  0.73           H  
ATOM   4142 3HB  ALA A 276     -11.724 -33.754 -30.550  1.00  0.73           H  
ATOM   4143  N   THR A 277     -10.396 -36.768 -31.562  1.00  0.70           N  
ATOM   4144  CA  THR A 277      -9.134 -37.352 -31.158  1.00  0.70           C  
ATOM   4145  C   THR A 277      -8.036 -36.315 -31.342  1.00  0.70           C  
ATOM   4146  O   THR A 277      -7.980 -35.642 -32.367  1.00  0.70           O  
ATOM   4147  CB  THR A 277      -8.829 -38.626 -31.954  1.00  0.70           C  
ATOM   4148  OG1 THR A 277      -9.868 -39.563 -31.732  1.00  0.70           O  
ATOM   4149  CG2 THR A 277      -7.497 -39.238 -31.485  1.00  0.70           C  
ATOM   4150  H   THR A 277     -10.588 -36.619 -32.556  1.00  0.70           H  
ATOM   4151  HA  THR A 277      -9.178 -37.614 -30.108  1.00  0.70           H  
ATOM   4152  HB  THR A 277      -8.782 -38.396 -33.003  1.00  0.70           H  
ATOM   4153  HG1 THR A 277      -9.967 -39.699 -30.786  1.00  0.70           H  
ATOM   4154 1HG2 THR A 277      -7.300 -40.144 -32.036  1.00  0.70           H  
ATOM   4155 2HG2 THR A 277      -6.682 -38.532 -31.649  1.00  0.70           H  
ATOM   4156 3HG2 THR A 277      -7.562 -39.473 -30.424  1.00  0.70           H  
ATOM   4157  N   LEU A 278      -7.214 -36.142 -30.317  1.00  0.68           N  
ATOM   4158  CA  LEU A 278      -6.093 -35.214 -30.320  1.00  0.68           C  
ATOM   4159  C   LEU A 278      -4.816 -35.924 -30.617  1.00  0.68           C  
ATOM   4160  O   LEU A 278      -4.472 -36.894 -29.944  1.00  0.68           O  
ATOM   4161  CB  LEU A 278      -5.917 -34.523 -28.973  1.00  0.68           C  
ATOM   4162  CG  LEU A 278      -4.655 -33.655 -28.819  1.00  0.68           C  
ATOM   4163  CD1 LEU A 278      -4.730 -32.504 -29.738  1.00  0.68           C  
ATOM   4164  CD2 LEU A 278      -4.535 -33.192 -27.382  1.00  0.68           C  
ATOM   4165  H   LEU A 278      -7.356 -36.724 -29.501  1.00  0.68           H  
ATOM   4166  HA  LEU A 278      -6.257 -34.461 -31.089  1.00  0.68           H  
ATOM   4167 1HB  LEU A 278      -6.768 -33.877 -28.809  1.00  0.68           H  
ATOM   4168 2HB  LEU A 278      -5.878 -35.293 -28.208  1.00  0.68           H  
ATOM   4169  HG  LEU A 278      -3.774 -34.245 -29.081  1.00  0.68           H  
ATOM   4170 1HD1 LEU A 278      -3.847 -31.915 -29.636  1.00  0.68           H  
ATOM   4171 2HD1 LEU A 278      -4.810 -32.848 -30.757  1.00  0.68           H  
ATOM   4172 3HD1 LEU A 278      -5.592 -31.928 -29.480  1.00  0.68           H  
ATOM   4173 1HD2 LEU A 278      -3.634 -32.590 -27.270  1.00  0.68           H  
ATOM   4174 2HD2 LEU A 278      -5.408 -32.599 -27.113  1.00  0.68           H  
ATOM   4175 3HD2 LEU A 278      -4.475 -34.060 -26.732  1.00  0.68           H  
ATOM   4176  N   VAL A 279      -4.117 -35.439 -31.619  1.00  0.68           N  
ATOM   4177  CA  VAL A 279      -2.848 -35.999 -31.996  1.00  0.68           C  
ATOM   4178  C   VAL A 279      -1.749 -35.012 -31.646  1.00  0.68           C  
ATOM   4179  O   VAL A 279      -1.793 -33.847 -32.056  1.00  0.68           O  
ATOM   4180  CB  VAL A 279      -2.846 -36.301 -33.482  1.00  0.68           C  
ATOM   4181  CG1 VAL A 279      -1.493 -36.870 -33.878  1.00  0.68           C  
ATOM   4182  CG2 VAL A 279      -3.992 -37.254 -33.801  1.00  0.68           C  
ATOM   4183  H   VAL A 279      -4.488 -34.648 -32.145  1.00  0.68           H  
ATOM   4184  HA  VAL A 279      -2.681 -36.923 -31.441  1.00  0.68           H  
ATOM   4185  HB  VAL A 279      -2.994 -35.382 -34.027  1.00  0.68           H  
ATOM   4186 1HG1 VAL A 279      -1.474 -37.083 -34.934  1.00  0.68           H  
ATOM   4187 2HG1 VAL A 279      -0.713 -36.147 -33.639  1.00  0.68           H  
ATOM   4188 3HG1 VAL A 279      -1.306 -37.787 -33.335  1.00  0.68           H  
ATOM   4189 1HG2 VAL A 279      -3.999 -37.460 -34.867  1.00  0.68           H  
ATOM   4190 2HG2 VAL A 279      -3.859 -38.183 -33.250  1.00  0.68           H  
ATOM   4191 3HG2 VAL A 279      -4.937 -36.793 -33.514  1.00  0.68           H  
ATOM   4192  N   THR A 280      -0.794 -35.479 -30.847  1.00  0.69           N  
ATOM   4193  CA  THR A 280       0.293 -34.659 -30.335  1.00  0.69           C  
ATOM   4194  C   THR A 280       1.569 -35.507 -30.165  1.00  0.69           C  
ATOM   4195  O   THR A 280       1.473 -36.728 -30.123  1.00  0.69           O  
ATOM   4196  CB  THR A 280      -0.190 -34.024 -29.004  1.00  0.69           C  
ATOM   4197  OG1 THR A 280       0.749 -33.095 -28.499  1.00  0.69           O  
ATOM   4198  CG2 THR A 280      -0.448 -35.026 -27.998  1.00  0.69           C  
ATOM   4199  H   THR A 280      -0.851 -36.449 -30.528  1.00  0.69           H  
ATOM   4200  HA  THR A 280       0.479 -33.879 -31.054  1.00  0.69           H  
ATOM   4201  HB  THR A 280      -1.126 -33.505 -29.192  1.00  0.69           H  
ATOM   4202  HG1 THR A 280       0.920 -32.430 -29.180  1.00  0.69           H  
ATOM   4203 1HG2 THR A 280      -0.790 -34.506 -27.142  1.00  0.69           H  
ATOM   4204 2HG2 THR A 280      -1.212 -35.720 -28.350  1.00  0.69           H  
ATOM   4205 3HG2 THR A 280       0.445 -35.565 -27.770  1.00  0.69           H  
ATOM   4206  N   PRO A 281       2.788 -34.931 -30.093  1.00  0.70           N  
ATOM   4207  CA  PRO A 281       4.024 -35.644 -29.780  1.00  0.70           C  
ATOM   4208  C   PRO A 281       3.922 -36.552 -28.538  1.00  0.70           C  
ATOM   4209  O   PRO A 281       4.643 -37.543 -28.447  1.00  0.70           O  
ATOM   4210  CB  PRO A 281       5.023 -34.496 -29.609  1.00  0.70           C  
ATOM   4211  CG  PRO A 281       4.506 -33.416 -30.554  1.00  0.70           C  
ATOM   4212  CD  PRO A 281       3.006 -33.503 -30.470  1.00  0.70           C  
ATOM   4213  HA  PRO A 281       4.302 -36.250 -30.655  1.00  0.70           H  
ATOM   4214 1HB  PRO A 281       5.049 -34.174 -28.557  1.00  0.70           H  
ATOM   4215 2HB  PRO A 281       6.036 -34.842 -29.864  1.00  0.70           H  
ATOM   4216 1HG  PRO A 281       4.885 -32.430 -30.242  1.00  0.70           H  
ATOM   4217 2HG  PRO A 281       4.882 -33.592 -31.571  1.00  0.70           H  
ATOM   4218 1HD  PRO A 281       2.688 -32.810 -29.717  1.00  0.70           H  
ATOM   4219 2HD  PRO A 281       2.580 -33.281 -31.457  1.00  0.70           H  
ATOM   4220  N   GLN A 282       3.040 -36.231 -27.580  1.00  0.72           N  
ATOM   4221  CA  GLN A 282       2.898 -37.072 -26.388  1.00  0.72           C  
ATOM   4222  C   GLN A 282       1.975 -38.295 -26.604  1.00  0.72           C  
ATOM   4223  O   GLN A 282       1.826 -39.115 -25.693  1.00  0.72           O  
ATOM   4224  CB  GLN A 282       2.358 -36.289 -25.170  1.00  0.72           C  
ATOM   4225  CG  GLN A 282       3.278 -35.203 -24.582  1.00  0.72           C  
ATOM   4226  CD  GLN A 282       2.702 -34.567 -23.249  1.00  0.72           C  
ATOM   4227  OE1 GLN A 282       1.825 -35.150 -22.582  1.00  0.72           O  
ATOM   4228  NE2 GLN A 282       3.235 -33.411 -22.862  1.00  0.72           N  
ATOM   4229  H   GLN A 282       2.465 -35.407 -27.671  1.00  0.72           H  
ATOM   4230  HA  GLN A 282       3.885 -37.452 -26.129  1.00  0.72           H  
ATOM   4231 1HB  GLN A 282       1.417 -35.810 -25.445  1.00  0.72           H  
ATOM   4232 2HB  GLN A 282       2.133 -36.992 -24.370  1.00  0.72           H  
ATOM   4233 1HG  GLN A 282       4.248 -35.648 -24.361  1.00  0.72           H  
ATOM   4234 2HG  GLN A 282       3.391 -34.408 -25.321  1.00  0.72           H  
ATOM   4235 1HE2 GLN A 282       2.946 -32.973 -22.002  1.00  0.72           H  
ATOM   4236 2HE2 GLN A 282       3.948 -32.980 -23.414  1.00  0.72           H  
ATOM   4237  N   GLY A 283       1.330 -38.415 -27.775  1.00  0.73           N  
ATOM   4238  CA  GLY A 283       0.431 -39.546 -28.037  1.00  0.73           C  
ATOM   4239  C   GLY A 283      -0.880 -39.158 -28.734  1.00  0.73           C  
ATOM   4240  O   GLY A 283      -1.023 -38.060 -29.280  1.00  0.73           O  
ATOM   4241  H   GLY A 283       1.482 -37.733 -28.515  1.00  0.73           H  
ATOM   4242 1HA  GLY A 283       0.957 -40.275 -28.653  1.00  0.73           H  
ATOM   4243 2HA  GLY A 283       0.199 -40.046 -27.099  1.00  0.73           H  
ATOM   4244  N   GLU A 284      -1.831 -40.098 -28.763  1.00  0.75           N  
ATOM   4245  CA  GLU A 284      -3.120 -39.842 -29.406  1.00  0.75           C  
ATOM   4246  C   GLU A 284      -4.233 -40.172 -28.413  1.00  0.75           C  
ATOM   4247  O   GLU A 284      -4.308 -41.298 -27.910  1.00  0.75           O  
ATOM   4248  CB  GLU A 284      -3.273 -40.641 -30.701  1.00  0.75           C  
ATOM   4249  CG  GLU A 284      -2.193 -40.334 -31.736  1.00  0.75           C  
ATOM   4250  CD  GLU A 284      -2.387 -41.021 -33.061  1.00  0.75           C  
ATOM   4251  OE1 GLU A 284      -3.366 -41.715 -33.212  1.00  0.75           O  
ATOM   4252  OE2 GLU A 284      -1.541 -40.879 -33.914  1.00  0.75           O  
ATOM   4253  H   GLU A 284      -1.671 -40.985 -28.309  1.00  0.75           H  
ATOM   4254  HA  GLU A 284      -3.180 -38.790 -29.648  1.00  0.75           H  
ATOM   4255 1HB  GLU A 284      -3.251 -41.708 -30.483  1.00  0.75           H  
ATOM   4256 2HB  GLU A 284      -4.242 -40.414 -31.153  1.00  0.75           H  
ATOM   4257 1HG  GLU A 284      -2.178 -39.269 -31.884  1.00  0.75           H  
ATOM   4258 2HG  GLU A 284      -1.226 -40.622 -31.331  1.00  0.75           H  
ATOM   4259  N   HIS A 285      -5.075 -39.182 -28.110  1.00  0.77           N  
ATOM   4260  CA  HIS A 285      -6.102 -39.360 -27.079  1.00  0.77           C  
ATOM   4261  C   HIS A 285      -7.483 -38.857 -27.443  1.00  0.77           C  
ATOM   4262  O   HIS A 285      -7.643 -37.948 -28.249  1.00  0.77           O  
ATOM   4263  CB  HIS A 285      -5.686 -38.658 -25.803  1.00  0.77           C  
ATOM   4264  CG  HIS A 285      -4.421 -39.182 -25.197  1.00  0.77           C  
ATOM   4265  ND1 HIS A 285      -3.184 -38.840 -25.673  1.00  0.77           N  
ATOM   4266  CD2 HIS A 285      -4.207 -39.998 -24.142  1.00  0.77           C  
ATOM   4267  CE1 HIS A 285      -2.254 -39.428 -24.940  1.00  0.77           C  
ATOM   4268  NE2 HIS A 285      -2.851 -40.133 -24.002  1.00  0.77           N  
ATOM   4269  H   HIS A 285      -4.964 -38.291 -28.598  1.00  0.77           H  
ATOM   4270  HA  HIS A 285      -6.201 -40.422 -26.861  1.00  0.77           H  
ATOM   4271 1HB  HIS A 285      -5.561 -37.590 -26.002  1.00  0.77           H  
ATOM   4272 2HB  HIS A 285      -6.487 -38.764 -25.080  1.00  0.77           H  
ATOM   4273  HD2 HIS A 285      -4.970 -40.456 -23.512  1.00  0.77           H  
ATOM   4274  HE1 HIS A 285      -1.175 -39.337 -25.080  1.00  0.77           H  
ATOM   4275  HE2 HIS A 285      -2.389 -40.685 -23.285  1.00  0.77           H  
ATOM   4276  N   PHE A 286      -8.495 -39.424 -26.803  1.00  0.80           N  
ATOM   4277  CA  PHE A 286      -9.865 -38.988 -27.043  1.00  0.80           C  
ATOM   4278  C   PHE A 286     -10.314 -37.906 -26.071  1.00  0.80           C  
ATOM   4279  O   PHE A 286     -10.208 -38.051 -24.852  1.00  0.80           O  
ATOM   4280  CB  PHE A 286     -10.787 -40.185 -26.980  1.00  0.80           C  
ATOM   4281  CG  PHE A 286     -10.561 -41.116 -28.119  1.00  0.80           C  
ATOM   4282  CD1 PHE A 286      -9.561 -42.078 -28.052  1.00  0.80           C  
ATOM   4283  CD2 PHE A 286     -11.341 -41.045 -29.254  1.00  0.80           C  
ATOM   4284  CE1 PHE A 286      -9.343 -42.942 -29.104  1.00  0.80           C  
ATOM   4285  CE2 PHE A 286     -11.130 -41.914 -30.307  1.00  0.80           C  
ATOM   4286  CZ  PHE A 286     -10.127 -42.861 -30.233  1.00  0.80           C  
ATOM   4287  H   PHE A 286      -8.317 -40.170 -26.144  1.00  0.80           H  
ATOM   4288  HA  PHE A 286      -9.925 -38.573 -28.047  1.00  0.80           H  
ATOM   4289 1HB  PHE A 286     -10.634 -40.728 -26.049  1.00  0.80           H  
ATOM   4290 2HB  PHE A 286     -11.824 -39.849 -27.007  1.00  0.80           H  
ATOM   4291  HD1 PHE A 286      -8.940 -42.142 -27.158  1.00  0.80           H  
ATOM   4292  HD2 PHE A 286     -12.131 -40.290 -29.312  1.00  0.80           H  
ATOM   4293  HE1 PHE A 286      -8.551 -43.690 -29.041  1.00  0.80           H  
ATOM   4294  HE2 PHE A 286     -11.750 -41.848 -31.201  1.00  0.80           H  
ATOM   4295  HZ  PHE A 286      -9.959 -43.542 -31.066  1.00  0.80           H  
ATOM   4296  N   LEU A 287     -10.780 -36.804 -26.649  1.00  0.84           N  
ATOM   4297  CA  LEU A 287     -11.248 -35.630 -25.935  1.00  0.84           C  
ATOM   4298  C   LEU A 287     -12.759 -35.556 -26.002  1.00  0.84           C  
ATOM   4299  O   LEU A 287     -13.377 -35.956 -26.996  1.00  0.84           O  
ATOM   4300  CB  LEU A 287     -10.685 -34.342 -26.564  1.00  0.84           C  
ATOM   4301  CG  LEU A 287      -9.237 -33.986 -26.254  1.00  0.84           C  
ATOM   4302  CD1 LEU A 287      -8.341 -35.063 -26.775  1.00  0.84           C  
ATOM   4303  CD2 LEU A 287      -8.890 -32.630 -26.905  1.00  0.84           C  
ATOM   4304  H   LEU A 287     -10.820 -36.781 -27.661  1.00  0.84           H  
ATOM   4305  HA  LEU A 287     -10.938 -35.697 -24.893  1.00  0.84           H  
ATOM   4306 1HB  LEU A 287     -10.769 -34.433 -27.649  1.00  0.84           H  
ATOM   4307 2HB  LEU A 287     -11.307 -33.505 -26.245  1.00  0.84           H  
ATOM   4308  HG  LEU A 287      -9.100 -33.922 -25.195  1.00  0.84           H  
ATOM   4309 1HD1 LEU A 287      -7.324 -34.800 -26.550  1.00  0.84           H  
ATOM   4310 2HD1 LEU A 287      -8.563 -35.988 -26.308  1.00  0.84           H  
ATOM   4311 3HD1 LEU A 287      -8.477 -35.161 -27.848  1.00  0.84           H  
ATOM   4312 1HD2 LEU A 287      -7.855 -32.374 -26.681  1.00  0.84           H  
ATOM   4313 2HD2 LEU A 287      -9.021 -32.700 -27.985  1.00  0.84           H  
ATOM   4314 3HD2 LEU A 287      -9.546 -31.855 -26.510  1.00  0.84           H  
ATOM   4315  N   ARG A 288     -13.346 -34.990 -24.963  1.00  0.89           N  
ATOM   4316  CA  ARG A 288     -14.775 -34.735 -24.928  1.00  0.89           C  
ATOM   4317  C   ARG A 288     -15.039 -33.443 -24.186  1.00  0.89           C  
ATOM   4318  O   ARG A 288     -14.435 -33.183 -23.146  1.00  0.89           O  
ATOM   4319  CB  ARG A 288     -15.536 -35.885 -24.283  1.00  0.89           C  
ATOM   4320  CG  ARG A 288     -17.054 -35.714 -24.233  1.00  0.89           C  
ATOM   4321  CD  ARG A 288     -17.724 -36.949 -23.736  1.00  0.89           C  
ATOM   4322  NE  ARG A 288     -19.170 -36.793 -23.641  1.00  0.89           N  
ATOM   4323  CZ  ARG A 288     -20.020 -37.755 -23.215  1.00  0.89           C  
ATOM   4324  NH1 ARG A 288     -19.555 -38.931 -22.855  1.00  0.89           N  
ATOM   4325  NH2 ARG A 288     -21.320 -37.518 -23.159  1.00  0.89           N  
ATOM   4326  H   ARG A 288     -12.781 -34.711 -24.175  1.00  0.89           H  
ATOM   4327  HA  ARG A 288     -15.134 -34.625 -25.948  1.00  0.89           H  
ATOM   4328 1HB  ARG A 288     -15.328 -36.805 -24.827  1.00  0.89           H  
ATOM   4329 2HB  ARG A 288     -15.189 -36.020 -23.259  1.00  0.89           H  
ATOM   4330 1HG  ARG A 288     -17.301 -34.900 -23.551  1.00  0.89           H  
ATOM   4331 2HG  ARG A 288     -17.431 -35.474 -25.230  1.00  0.89           H  
ATOM   4332 1HD  ARG A 288     -17.514 -37.772 -24.419  1.00  0.89           H  
ATOM   4333 2HD  ARG A 288     -17.342 -37.193 -22.745  1.00  0.89           H  
ATOM   4334  HE  ARG A 288     -19.565 -35.898 -23.908  1.00  0.89           H  
ATOM   4335 1HH1 ARG A 288     -18.563 -39.117 -22.895  1.00  0.89           H  
ATOM   4336 2HH1 ARG A 288     -20.191 -39.649 -22.536  1.00  0.89           H  
ATOM   4337 1HH2 ARG A 288     -21.684 -36.615 -23.433  1.00  0.89           H  
ATOM   4338 2HH2 ARG A 288     -21.953 -38.239 -22.841  1.00  0.89           H  
ATOM   4339  N   SER A 289     -15.948 -32.644 -24.724  1.00  0.93           N  
ATOM   4340  CA  SER A 289     -16.338 -31.388 -24.101  1.00  0.93           C  
ATOM   4341  C   SER A 289     -17.791 -31.045 -24.338  1.00  0.93           C  
ATOM   4342  O   SER A 289     -18.338 -31.271 -25.407  1.00  0.93           O  
ATOM   4343  CB  SER A 289     -15.498 -30.243 -24.629  1.00  0.93           C  
ATOM   4344  OG  SER A 289     -15.965 -29.014 -24.105  1.00  0.93           O  
ATOM   4345  H   SER A 289     -16.360 -32.915 -25.619  1.00  0.93           H  
ATOM   4346  HA  SER A 289     -16.179 -31.473 -23.025  1.00  0.93           H  
ATOM   4347 1HB  SER A 289     -14.455 -30.393 -24.343  1.00  0.93           H  
ATOM   4348 2HB  SER A 289     -15.542 -30.221 -25.710  1.00  0.93           H  
ATOM   4349  HG  SER A 289     -15.842 -29.074 -23.148  1.00  0.93           H  
ATOM   4350  N   ALA A 290     -18.411 -30.432 -23.336  1.00  0.96           N  
ATOM   4351  CA  ALA A 290     -19.796 -29.964 -23.422  1.00  0.96           C  
ATOM   4352  C   ALA A 290     -19.996 -28.903 -24.510  1.00  0.96           C  
ATOM   4353  O   ALA A 290     -21.122 -28.647 -24.943  1.00  0.96           O  
ATOM   4354  CB  ALA A 290     -20.230 -29.391 -22.087  1.00  0.96           C  
ATOM   4355  H   ALA A 290     -17.906 -30.281 -22.472  1.00  0.96           H  
ATOM   4356  HA  ALA A 290     -20.425 -30.821 -23.669  1.00  0.96           H  
ATOM   4357 1HB  ALA A 290     -21.268 -29.079 -22.154  1.00  0.96           H  
ATOM   4358 2HB  ALA A 290     -20.126 -30.151 -21.312  1.00  0.96           H  
ATOM   4359 3HB  ALA A 290     -19.604 -28.532 -21.840  1.00  0.96           H  
ATOM   4360  N   LEU A 291     -18.918 -28.235 -24.902  1.00  0.97           N  
ATOM   4361  CA  LEU A 291     -19.003 -27.169 -25.884  1.00  0.97           C  
ATOM   4362  C   LEU A 291     -19.430 -27.686 -27.262  1.00  0.97           C  
ATOM   4363  O   LEU A 291     -19.066 -28.783 -27.667  1.00  0.97           O  
ATOM   4364  CB  LEU A 291     -17.672 -26.454 -25.924  1.00  0.97           C  
ATOM   4365  CG  LEU A 291     -17.324 -25.721 -24.637  1.00  0.97           C  
ATOM   4366  CD1 LEU A 291     -15.904 -25.164 -24.691  1.00  0.97           C  
ATOM   4367  CD2 LEU A 291     -18.327 -24.616 -24.456  1.00  0.97           C  
ATOM   4368  H   LEU A 291     -17.998 -28.489 -24.534  1.00  0.97           H  
ATOM   4369  HA  LEU A 291     -19.758 -26.459 -25.547  1.00  0.97           H  
ATOM   4370 1HB  LEU A 291     -16.876 -27.159 -26.168  1.00  0.97           H  
ATOM   4371 2HB  LEU A 291     -17.757 -25.730 -26.685  1.00  0.97           H  
ATOM   4372  HG  LEU A 291     -17.380 -26.414 -23.794  1.00  0.97           H  
ATOM   4373 1HD1 LEU A 291     -15.696 -24.653 -23.761  1.00  0.97           H  
ATOM   4374 2HD1 LEU A 291     -15.197 -25.986 -24.822  1.00  0.97           H  
ATOM   4375 3HD1 LEU A 291     -15.805 -24.467 -25.510  1.00  0.97           H  
ATOM   4376 1HD2 LEU A 291     -18.111 -24.100 -23.560  1.00  0.97           H  
ATOM   4377 2HD2 LEU A 291     -18.270 -23.922 -25.297  1.00  0.97           H  
ATOM   4378 3HD2 LEU A 291     -19.332 -25.037 -24.404  1.00  0.97           H  
ATOM   4379  N   LEU A 292     -20.225 -26.892 -27.980  1.00  0.97           N  
ATOM   4380  CA  LEU A 292     -20.767 -27.331 -29.268  1.00  0.97           C  
ATOM   4381  C   LEU A 292     -20.036 -26.992 -30.574  1.00  0.97           C  
ATOM   4382  O   LEU A 292     -20.044 -27.803 -31.487  1.00  0.97           O  
ATOM   4383  CB  LEU A 292     -22.172 -26.738 -29.439  1.00  0.97           C  
ATOM   4384  CG  LEU A 292     -23.242 -27.143 -28.427  1.00  0.97           C  
ATOM   4385  CD1 LEU A 292     -24.504 -26.335 -28.726  1.00  0.97           C  
ATOM   4386  CD2 LEU A 292     -23.511 -28.650 -28.528  1.00  0.97           C  
ATOM   4387  H   LEU A 292     -20.486 -25.989 -27.613  1.00  0.97           H  
ATOM   4388  HA  LEU A 292     -20.853 -28.417 -29.221  1.00  0.97           H  
ATOM   4389 1HB  LEU A 292     -22.086 -25.663 -29.400  1.00  0.97           H  
ATOM   4390 2HB  LEU A 292     -22.540 -27.011 -30.430  1.00  0.97           H  
ATOM   4391  HG  LEU A 292     -22.903 -26.904 -27.415  1.00  0.97           H  
ATOM   4392 1HD1 LEU A 292     -25.281 -26.588 -28.027  1.00  0.97           H  
ATOM   4393 2HD1 LEU A 292     -24.280 -25.268 -28.646  1.00  0.97           H  
ATOM   4394 3HD1 LEU A 292     -24.843 -26.561 -29.735  1.00  0.97           H  
ATOM   4395 1HD2 LEU A 292     -24.267 -28.953 -27.811  1.00  0.97           H  
ATOM   4396 2HD2 LEU A 292     -23.852 -28.894 -29.522  1.00  0.97           H  
ATOM   4397 3HD2 LEU A 292     -22.603 -29.187 -28.330  1.00  0.97           H  
ATOM   4398  N   GLY A 293     -19.458 -25.808 -30.743  1.00  0.96           N  
ATOM   4399  CA  GLY A 293     -19.000 -25.510 -32.101  1.00  0.96           C  
ATOM   4400  C   GLY A 293     -17.604 -25.986 -32.453  1.00  0.96           C  
ATOM   4401  O   GLY A 293     -16.764 -26.185 -31.580  1.00  0.96           O  
ATOM   4402  H   GLY A 293     -19.339 -25.118 -30.004  1.00  0.96           H  
ATOM   4403 1HA  GLY A 293     -19.704 -25.954 -32.804  1.00  0.96           H  
ATOM   4404 2HA  GLY A 293     -19.050 -24.432 -32.247  1.00  0.96           H  
ATOM   4405  N   ARG A 294     -17.291 -26.023 -33.754  1.00  0.93           N  
ATOM   4406  CA  ARG A 294     -15.927 -26.356 -34.182  1.00  0.93           C  
ATOM   4407  C   ARG A 294     -14.938 -25.294 -33.700  1.00  0.93           C  
ATOM   4408  O   ARG A 294     -13.737 -25.544 -33.536  1.00  0.93           O  
ATOM   4409  CB  ARG A 294     -15.845 -26.514 -35.692  1.00  0.93           C  
ATOM   4410  CG  ARG A 294     -16.041 -25.247 -36.539  1.00  0.93           C  
ATOM   4411  CD  ARG A 294     -15.994 -25.595 -37.999  1.00  0.93           C  
ATOM   4412  NE  ARG A 294     -16.103 -24.435 -38.878  1.00  0.93           N  
ATOM   4413  CZ  ARG A 294     -17.252 -23.889 -39.322  1.00  0.93           C  
ATOM   4414  NH1 ARG A 294     -18.406 -24.396 -38.980  1.00  0.93           N  
ATOM   4415  NH2 ARG A 294     -17.204 -22.836 -40.121  1.00  0.93           N  
ATOM   4416  H   ARG A 294     -18.007 -25.853 -34.448  1.00  0.93           H  
ATOM   4417  HA  ARG A 294     -15.643 -27.302 -33.732  1.00  0.93           H  
ATOM   4418 1HB  ARG A 294     -14.879 -26.929 -35.948  1.00  0.93           H  
ATOM   4419 2HB  ARG A 294     -16.597 -27.235 -36.014  1.00  0.93           H  
ATOM   4420 1HG  ARG A 294     -17.006 -24.793 -36.315  1.00  0.93           H  
ATOM   4421 2HG  ARG A 294     -15.242 -24.532 -36.330  1.00  0.93           H  
ATOM   4422 1HD  ARG A 294     -15.047 -26.091 -38.212  1.00  0.93           H  
ATOM   4423 2HD  ARG A 294     -16.812 -26.275 -38.232  1.00  0.93           H  
ATOM   4424  HE  ARG A 294     -15.240 -24.002 -39.177  1.00  0.93           H  
ATOM   4425 1HH1 ARG A 294     -18.449 -25.203 -38.376  1.00  0.93           H  
ATOM   4426 2HH1 ARG A 294     -19.253 -23.972 -39.335  1.00  0.93           H  
ATOM   4427 1HH2 ARG A 294     -16.313 -22.450 -40.390  1.00  0.93           H  
ATOM   4428 2HH2 ARG A 294     -18.067 -22.394 -40.479  1.00  0.93           H  
ATOM   4429  N   PHE A 295     -15.480 -24.118 -33.413  1.00  0.89           N  
ATOM   4430  CA  PHE A 295     -14.735 -22.984 -32.923  1.00  0.89           C  
ATOM   4431  C   PHE A 295     -14.399 -23.203 -31.455  1.00  0.89           C  
ATOM   4432  O   PHE A 295     -13.433 -22.645 -30.935  1.00  0.89           O  
ATOM   4433  CB  PHE A 295     -15.575 -21.739 -33.118  1.00  0.89           C  
ATOM   4434  CG  PHE A 295     -15.802 -21.493 -34.566  1.00  0.89           C  
ATOM   4435  CD1 PHE A 295     -17.051 -21.722 -35.118  1.00  0.89           C  
ATOM   4436  CD2 PHE A 295     -14.775 -21.076 -35.389  1.00  0.89           C  
ATOM   4437  CE1 PHE A 295     -17.270 -21.531 -36.461  1.00  0.89           C  
ATOM   4438  CE2 PHE A 295     -14.992 -20.884 -36.733  1.00  0.89           C  
ATOM   4439  CZ  PHE A 295     -16.239 -21.109 -37.266  1.00  0.89           C  
ATOM   4440  H   PHE A 295     -16.471 -24.005 -33.567  1.00  0.89           H  
ATOM   4441  HA  PHE A 295     -13.808 -22.893 -33.492  1.00  0.89           H  
ATOM   4442 1HB  PHE A 295     -16.538 -21.855 -32.623  1.00  0.89           H  
ATOM   4443 2HB  PHE A 295     -15.071 -20.874 -32.688  1.00  0.89           H  
ATOM   4444  HD1 PHE A 295     -17.864 -22.057 -34.477  1.00  0.89           H  
ATOM   4445  HD2 PHE A 295     -13.784 -20.903 -34.963  1.00  0.89           H  
ATOM   4446  HE1 PHE A 295     -18.262 -21.710 -36.884  1.00  0.89           H  
ATOM   4447  HE2 PHE A 295     -14.176 -20.553 -37.375  1.00  0.89           H  
ATOM   4448  HZ  PHE A 295     -16.410 -20.950 -38.324  1.00  0.89           H  
ATOM   4449  N   ASN A 296     -15.193 -24.041 -30.782  1.00  0.85           N  
ATOM   4450  CA  ASN A 296     -14.977 -24.311 -29.384  1.00  0.85           C  
ATOM   4451  C   ASN A 296     -13.964 -25.422 -29.309  1.00  0.85           C  
ATOM   4452  O   ASN A 296     -13.115 -25.433 -28.424  1.00  0.85           O  
ATOM   4453  CB  ASN A 296     -16.240 -24.721 -28.670  1.00  0.85           C  
ATOM   4454  CG  ASN A 296     -17.273 -23.617 -28.476  1.00  0.85           C  
ATOM   4455  OD1 ASN A 296     -18.394 -23.638 -29.038  1.00  0.85           O  
ATOM   4456  ND2 ASN A 296     -16.903 -22.645 -27.667  1.00  0.85           N  
ATOM   4457  H   ASN A 296     -15.945 -24.531 -31.242  1.00  0.85           H  
ATOM   4458  HA  ASN A 296     -14.560 -23.429 -28.902  1.00  0.85           H  
ATOM   4459 1HB  ASN A 296     -16.708 -25.553 -29.189  1.00  0.85           H  
ATOM   4460 2HB  ASN A 296     -15.931 -25.086 -27.714  1.00  0.85           H  
ATOM   4461 1HD2 ASN A 296     -17.509 -21.873 -27.470  1.00  0.85           H  
ATOM   4462 2HD2 ASN A 296     -16.000 -22.671 -27.242  1.00  0.85           H  
ATOM   4463  N   LEU A 297     -14.004 -26.326 -30.287  1.00  0.80           N  
ATOM   4464  CA  LEU A 297     -13.021 -27.396 -30.333  1.00  0.80           C  
ATOM   4465  C   LEU A 297     -11.657 -26.739 -30.522  1.00  0.80           C  
ATOM   4466  O   LEU A 297     -10.692 -27.090 -29.841  1.00  0.80           O  
ATOM   4467  CB  LEU A 297     -13.326 -28.398 -31.454  1.00  0.80           C  
ATOM   4468  CG  LEU A 297     -12.352 -29.594 -31.578  1.00  0.80           C  
ATOM   4469  CD1 LEU A 297     -12.334 -30.388 -30.266  1.00  0.80           C  
ATOM   4470  CD2 LEU A 297     -12.813 -30.490 -32.727  1.00  0.80           C  
ATOM   4471  H   LEU A 297     -14.757 -26.278 -30.972  1.00  0.80           H  
ATOM   4472  HA  LEU A 297     -13.027 -27.927 -29.382  1.00  0.80           H  
ATOM   4473 1HB  LEU A 297     -14.330 -28.781 -31.308  1.00  0.80           H  
ATOM   4474 2HB  LEU A 297     -13.304 -27.866 -32.403  1.00  0.80           H  
ATOM   4475  HG  LEU A 297     -11.340 -29.229 -31.775  1.00  0.80           H  
ATOM   4476 1HD1 LEU A 297     -11.645 -31.226 -30.362  1.00  0.80           H  
ATOM   4477 2HD1 LEU A 297     -12.004 -29.739 -29.453  1.00  0.80           H  
ATOM   4478 3HD1 LEU A 297     -13.331 -30.764 -30.048  1.00  0.80           H  
ATOM   4479 1HD2 LEU A 297     -12.141 -31.335 -32.814  1.00  0.80           H  
ATOM   4480 2HD2 LEU A 297     -13.813 -30.855 -32.533  1.00  0.80           H  
ATOM   4481 3HD2 LEU A 297     -12.811 -29.921 -33.658  1.00  0.80           H  
ATOM   4482  N   SER A 298     -11.591 -25.753 -31.431  1.00  0.76           N  
ATOM   4483  CA  SER A 298     -10.352 -25.027 -31.669  1.00  0.76           C  
ATOM   4484  C   SER A 298      -9.895 -24.302 -30.396  1.00  0.76           C  
ATOM   4485  O   SER A 298      -8.711 -24.341 -30.053  1.00  0.76           O  
ATOM   4486  CB  SER A 298     -10.553 -24.014 -32.777  1.00  0.76           C  
ATOM   4487  OG  SER A 298     -10.835 -24.643 -33.995  1.00  0.76           O  
ATOM   4488  H   SER A 298     -12.414 -25.528 -31.991  1.00  0.76           H  
ATOM   4489  HA  SER A 298      -9.582 -25.739 -31.964  1.00  0.76           H  
ATOM   4490 1HB  SER A 298     -11.370 -23.344 -32.512  1.00  0.76           H  
ATOM   4491 2HB  SER A 298      -9.654 -23.406 -32.878  1.00  0.76           H  
ATOM   4492  HG  SER A 298     -11.698 -25.091 -33.873  1.00  0.76           H  
ATOM   4493  N   ASN A 299     -10.831 -23.678 -29.664  1.00  0.71           N  
ATOM   4494  CA  ASN A 299     -10.472 -22.998 -28.421  1.00  0.71           C  
ATOM   4495  C   ASN A 299      -9.944 -23.991 -27.388  1.00  0.71           C  
ATOM   4496  O   ASN A 299      -8.997 -23.693 -26.654  1.00  0.71           O  
ATOM   4497  CB  ASN A 299     -11.656 -22.253 -27.870  1.00  0.71           C  
ATOM   4498  CG  ASN A 299     -11.988 -21.056 -28.681  1.00  0.71           C  
ATOM   4499  OD1 ASN A 299     -11.153 -20.531 -29.432  1.00  0.71           O  
ATOM   4500  ND2 ASN A 299     -13.207 -20.609 -28.562  1.00  0.71           N  
ATOM   4501  H   ASN A 299     -11.795 -23.629 -29.996  1.00  0.71           H  
ATOM   4502  HA  ASN A 299      -9.673 -22.288 -28.635  1.00  0.71           H  
ATOM   4503 1HB  ASN A 299     -12.515 -22.913 -27.832  1.00  0.71           H  
ATOM   4504 2HB  ASN A 299     -11.446 -21.935 -26.858  1.00  0.71           H  
ATOM   4505 1HD2 ASN A 299     -13.502 -19.821 -29.097  1.00  0.71           H  
ATOM   4506 2HD2 ASN A 299     -13.846 -21.069 -27.955  1.00  0.71           H  
ATOM   4507  N   VAL A 300     -10.525 -25.190 -27.357  1.00  0.67           N  
ATOM   4508  CA  VAL A 300     -10.037 -26.224 -26.467  1.00  0.67           C  
ATOM   4509  C   VAL A 300      -8.630 -26.617 -26.866  1.00  0.67           C  
ATOM   4510  O   VAL A 300      -7.773 -26.746 -25.998  1.00  0.67           O  
ATOM   4511  CB  VAL A 300     -10.971 -27.444 -26.420  1.00  0.67           C  
ATOM   4512  CG1 VAL A 300     -10.287 -28.584 -25.667  1.00  0.67           C  
ATOM   4513  CG2 VAL A 300     -12.264 -27.045 -25.670  1.00  0.67           C  
ATOM   4514  H   VAL A 300     -11.328 -25.379 -27.954  1.00  0.67           H  
ATOM   4515  HA  VAL A 300     -10.004 -25.814 -25.459  1.00  0.67           H  
ATOM   4516  HB  VAL A 300     -11.202 -27.773 -27.431  1.00  0.67           H  
ATOM   4517 1HG1 VAL A 300     -10.953 -29.445 -25.621  1.00  0.67           H  
ATOM   4518 2HG1 VAL A 300      -9.367 -28.864 -26.185  1.00  0.67           H  
ATOM   4519 3HG1 VAL A 300     -10.052 -28.250 -24.669  1.00  0.67           H  
ATOM   4520 1HG2 VAL A 300     -12.940 -27.898 -25.624  1.00  0.67           H  
ATOM   4521 2HG2 VAL A 300     -12.012 -26.724 -24.659  1.00  0.67           H  
ATOM   4522 3HG2 VAL A 300     -12.754 -26.231 -26.186  1.00  0.67           H  
ATOM   4523  N   LEU A 301      -8.359 -26.768 -28.167  1.00  0.64           N  
ATOM   4524  CA  LEU A 301      -7.003 -27.114 -28.573  1.00  0.64           C  
ATOM   4525  C   LEU A 301      -6.028 -26.022 -28.134  1.00  0.64           C  
ATOM   4526  O   LEU A 301      -4.919 -26.325 -27.681  1.00  0.64           O  
ATOM   4527  CB  LEU A 301      -6.884 -27.273 -30.098  1.00  0.64           C  
ATOM   4528  CG  LEU A 301      -7.572 -28.480 -30.768  1.00  0.64           C  
ATOM   4529  CD1 LEU A 301      -7.429 -28.358 -32.311  1.00  0.64           C  
ATOM   4530  CD2 LEU A 301      -6.932 -29.746 -30.280  1.00  0.64           C  
ATOM   4531  H   LEU A 301      -9.104 -26.670 -28.857  1.00  0.64           H  
ATOM   4532  HA  LEU A 301      -6.723 -28.049 -28.093  1.00  0.64           H  
ATOM   4533 1HB  LEU A 301      -7.288 -26.378 -30.560  1.00  0.64           H  
ATOM   4534 2HB  LEU A 301      -5.830 -27.327 -30.345  1.00  0.64           H  
ATOM   4535  HG  LEU A 301      -8.635 -28.484 -30.519  1.00  0.64           H  
ATOM   4536 1HD1 LEU A 301      -7.913 -29.203 -32.795  1.00  0.64           H  
ATOM   4537 2HD1 LEU A 301      -7.894 -27.438 -32.653  1.00  0.64           H  
ATOM   4538 3HD1 LEU A 301      -6.370 -28.350 -32.580  1.00  0.64           H  
ATOM   4539 1HD2 LEU A 301      -7.410 -30.603 -30.753  1.00  0.64           H  
ATOM   4540 2HD2 LEU A 301      -5.870 -29.730 -30.542  1.00  0.64           H  
ATOM   4541 3HD2 LEU A 301      -7.042 -29.818 -29.196  1.00  0.64           H  
ATOM   4542  N   ALA A 302      -6.443 -24.749 -28.234  1.00  0.62           N  
ATOM   4543  CA  ALA A 302      -5.583 -23.653 -27.804  1.00  0.62           C  
ATOM   4544  C   ALA A 302      -5.276 -23.763 -26.325  1.00  0.62           C  
ATOM   4545  O   ALA A 302      -4.130 -23.582 -25.901  1.00  0.62           O  
ATOM   4546  CB  ALA A 302      -6.252 -22.317 -28.042  1.00  0.62           C  
ATOM   4547  H   ALA A 302      -7.356 -24.550 -28.644  1.00  0.62           H  
ATOM   4548  HA  ALA A 302      -4.656 -23.713 -28.370  1.00  0.62           H  
ATOM   4549 1HB  ALA A 302      -5.593 -21.520 -27.740  1.00  0.62           H  
ATOM   4550 2HB  ALA A 302      -6.507 -22.208 -29.063  1.00  0.62           H  
ATOM   4551 3HB  ALA A 302      -7.158 -22.270 -27.463  1.00  0.62           H  
ATOM   4552  N   ALA A 303      -6.313 -24.092 -25.540  1.00  0.61           N  
ATOM   4553  CA  ALA A 303      -6.166 -24.252 -24.105  1.00  0.61           C  
ATOM   4554  C   ALA A 303      -5.241 -25.418 -23.794  1.00  0.61           C  
ATOM   4555  O   ALA A 303      -4.363 -25.296 -22.945  1.00  0.61           O  
ATOM   4556  CB  ALA A 303      -7.524 -24.450 -23.450  1.00  0.61           C  
ATOM   4557  H   ALA A 303      -7.236 -24.209 -25.960  1.00  0.61           H  
ATOM   4558  HA  ALA A 303      -5.712 -23.347 -23.716  1.00  0.61           H  
ATOM   4559 1HB  ALA A 303      -7.402 -24.539 -22.370  1.00  0.61           H  
ATOM   4560 2HB  ALA A 303      -8.160 -23.592 -23.676  1.00  0.61           H  
ATOM   4561 3HB  ALA A 303      -7.986 -25.354 -23.838  1.00  0.61           H  
ATOM   4562  N   VAL A 304      -5.373 -26.526 -24.537  1.00  0.60           N  
ATOM   4563  CA  VAL A 304      -4.509 -27.680 -24.314  1.00  0.60           C  
ATOM   4564  C   VAL A 304      -3.081 -27.261 -24.577  1.00  0.60           C  
ATOM   4565  O   VAL A 304      -2.184 -27.561 -23.793  1.00  0.60           O  
ATOM   4566  CB  VAL A 304      -4.880 -28.875 -25.222  1.00  0.60           C  
ATOM   4567  CG1 VAL A 304      -3.808 -29.949 -25.104  1.00  0.60           C  
ATOM   4568  CG2 VAL A 304      -6.220 -29.447 -24.819  1.00  0.60           C  
ATOM   4569  H   VAL A 304      -6.113 -26.574 -25.236  1.00  0.60           H  
ATOM   4570  HA  VAL A 304      -4.601 -27.996 -23.277  1.00  0.60           H  
ATOM   4571  HB  VAL A 304      -4.916 -28.539 -26.259  1.00  0.60           H  
ATOM   4572 1HG1 VAL A 304      -4.056 -30.777 -25.749  1.00  0.60           H  
ATOM   4573 2HG1 VAL A 304      -2.858 -29.525 -25.406  1.00  0.60           H  
ATOM   4574 3HG1 VAL A 304      -3.740 -30.297 -24.080  1.00  0.60           H  
ATOM   4575 1HG2 VAL A 304      -6.468 -30.285 -25.469  1.00  0.60           H  
ATOM   4576 2HG2 VAL A 304      -6.169 -29.782 -23.800  1.00  0.60           H  
ATOM   4577 3HG2 VAL A 304      -6.984 -28.695 -24.901  1.00  0.60           H  
ATOM   4578  N   GLY A 305      -2.876 -26.523 -25.662  1.00  0.60           N  
ATOM   4579  CA  GLY A 305      -1.566 -26.015 -26.011  1.00  0.60           C  
ATOM   4580  C   GLY A 305      -0.990 -25.216 -24.875  1.00  0.60           C  
ATOM   4581  O   GLY A 305       0.133 -25.477 -24.441  1.00  0.60           O  
ATOM   4582  H   GLY A 305      -3.663 -26.316 -26.278  1.00  0.60           H  
ATOM   4583 1HA  GLY A 305      -0.894 -26.834 -26.221  1.00  0.60           H  
ATOM   4584 2HA  GLY A 305      -1.641 -25.399 -26.907  1.00  0.60           H  
ATOM   4585  N   ALA A 306      -1.745 -24.248 -24.372  1.00  0.60           N  
ATOM   4586  CA  ALA A 306      -1.227 -23.428 -23.296  1.00  0.60           C  
ATOM   4587  C   ALA A 306      -0.871 -24.248 -22.071  1.00  0.60           C  
ATOM   4588  O   ALA A 306       0.186 -24.042 -21.476  1.00  0.60           O  
ATOM   4589  CB  ALA A 306      -2.249 -22.387 -22.926  1.00  0.60           C  
ATOM   4590  H   ALA A 306      -2.672 -24.072 -24.762  1.00  0.60           H  
ATOM   4591  HA  ALA A 306      -0.323 -22.960 -23.652  1.00  0.60           H  
ATOM   4592 1HB  ALA A 306      -1.857 -21.742 -22.141  1.00  0.60           H  
ATOM   4593 2HB  ALA A 306      -2.483 -21.809 -23.795  1.00  0.60           H  
ATOM   4594 3HB  ALA A 306      -3.150 -22.885 -22.572  1.00  0.60           H  
ATOM   4595  N   LEU A 307      -1.717 -25.209 -21.728  1.00  0.62           N  
ATOM   4596  CA  LEU A 307      -1.500 -26.040 -20.558  1.00  0.62           C  
ATOM   4597  C   LEU A 307      -0.255 -26.911 -20.750  1.00  0.62           C  
ATOM   4598  O   LEU A 307       0.527 -27.116 -19.814  1.00  0.62           O  
ATOM   4599  CB  LEU A 307      -2.749 -26.863 -20.342  1.00  0.62           C  
ATOM   4600  CG  LEU A 307      -4.005 -26.071 -19.956  1.00  0.62           C  
ATOM   4601  CD1 LEU A 307      -5.195 -26.985 -20.085  1.00  0.62           C  
ATOM   4602  CD2 LEU A 307      -3.885 -25.526 -18.557  1.00  0.62           C  
ATOM   4603  H   LEU A 307      -2.570 -25.344 -22.276  1.00  0.62           H  
ATOM   4604  HA  LEU A 307      -1.349 -25.400 -19.699  1.00  0.62           H  
ATOM   4605 1HB  LEU A 307      -2.972 -27.387 -21.264  1.00  0.62           H  
ATOM   4606 2HB  LEU A 307      -2.556 -27.581 -19.554  1.00  0.62           H  
ATOM   4607  HG  LEU A 307      -4.129 -25.244 -20.630  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 307      -6.079 -26.434 -19.867  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 307      -5.254 -27.350 -21.106  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 307      -5.097 -27.821 -19.403  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 307      -4.784 -24.963 -18.307  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 307      -3.760 -26.345 -17.850  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 307      -3.035 -24.876 -18.509  1.00  0.62           H  
ATOM   4614  N   LEU A 308      -0.038 -27.396 -21.976  1.00  0.64           N  
ATOM   4615  CA  LEU A 308       1.166 -28.167 -22.255  1.00  0.64           C  
ATOM   4616  C   LEU A 308       2.367 -27.205 -22.139  1.00  0.64           C  
ATOM   4617  O   LEU A 308       3.422 -27.563 -21.616  1.00  0.64           O  
ATOM   4618  CB  LEU A 308       1.071 -28.830 -23.644  1.00  0.64           C  
ATOM   4619  CG  LEU A 308       0.008 -29.962 -23.779  1.00  0.64           C  
ATOM   4620  CD1 LEU A 308      -0.099 -30.368 -25.213  1.00  0.64           C  
ATOM   4621  CD2 LEU A 308       0.392 -31.132 -22.940  1.00  0.64           C  
ATOM   4622  H   LEU A 308      -0.719 -27.237 -22.719  1.00  0.64           H  
ATOM   4623  HA  LEU A 308       1.267 -28.952 -21.505  1.00  0.64           H  
ATOM   4624 1HB  LEU A 308       0.817 -28.060 -24.370  1.00  0.64           H  
ATOM   4625 2HB  LEU A 308       2.043 -29.243 -23.902  1.00  0.64           H  
ATOM   4626  HG  LEU A 308      -0.952 -29.596 -23.453  1.00  0.64           H  
ATOM   4627 1HD1 LEU A 308      -0.850 -31.150 -25.321  1.00  0.64           H  
ATOM   4628 2HD1 LEU A 308      -0.387 -29.501 -25.794  1.00  0.64           H  
ATOM   4629 3HD1 LEU A 308       0.862 -30.739 -25.562  1.00  0.64           H  
ATOM   4630 1HD2 LEU A 308      -0.353 -31.909 -23.042  1.00  0.64           H  
ATOM   4631 2HD2 LEU A 308       1.349 -31.503 -23.272  1.00  0.64           H  
ATOM   4632 3HD2 LEU A 308       0.462 -30.829 -21.896  1.00  0.64           H  
ATOM   4633  N   GLY A 309       2.178 -25.951 -22.581  1.00  0.67           N  
ATOM   4634  CA  GLY A 309       3.177 -24.877 -22.519  1.00  0.67           C  
ATOM   4635  C   GLY A 309       3.605 -24.569 -21.081  1.00  0.67           C  
ATOM   4636  O   GLY A 309       4.761 -24.224 -20.817  1.00  0.67           O  
ATOM   4637  H   GLY A 309       1.290 -25.727 -23.024  1.00  0.67           H  
ATOM   4638 1HA  GLY A 309       4.046 -25.154 -23.114  1.00  0.67           H  
ATOM   4639 2HA  GLY A 309       2.746 -23.981 -22.966  1.00  0.67           H  
ATOM   4640  N   LEU A 310       2.665 -24.768 -20.154  1.00  0.69           N  
ATOM   4641  CA  LEU A 310       2.822 -24.576 -18.712  1.00  0.69           C  
ATOM   4642  C   LEU A 310       3.410 -25.813 -18.017  1.00  0.69           C  
ATOM   4643  O   LEU A 310       3.535 -25.839 -16.791  1.00  0.69           O  
ATOM   4644  CB  LEU A 310       1.473 -24.263 -18.065  1.00  0.69           C  
ATOM   4645  CG  LEU A 310       0.793 -22.971 -18.446  1.00  0.69           C  
ATOM   4646  CD1 LEU A 310      -0.560 -22.930 -17.820  1.00  0.69           C  
ATOM   4647  CD2 LEU A 310       1.589 -21.880 -17.965  1.00  0.69           C  
ATOM   4648  H   LEU A 310       1.738 -25.011 -20.499  1.00  0.69           H  
ATOM   4649  HA  LEU A 310       3.496 -23.737 -18.551  1.00  0.69           H  
ATOM   4650 1HB  LEU A 310       0.795 -25.044 -18.345  1.00  0.69           H  
ATOM   4651 2HB  LEU A 310       1.589 -24.279 -16.983  1.00  0.69           H  
ATOM   4652  HG  LEU A 310       0.686 -22.905 -19.501  1.00  0.69           H  
ATOM   4653 1HD1 LEU A 310      -1.055 -22.020 -18.071  1.00  0.69           H  
ATOM   4654 2HD1 LEU A 310      -1.133 -23.753 -18.179  1.00  0.69           H  
ATOM   4655 3HD1 LEU A 310      -0.456 -22.997 -16.737  1.00  0.69           H  
ATOM   4656 1HD2 LEU A 310       1.133 -20.932 -18.200  1.00  0.69           H  
ATOM   4657 2HD2 LEU A 310       1.650 -21.999 -16.903  1.00  0.69           H  
ATOM   4658 3HD2 LEU A 310       2.582 -21.919 -18.401  1.00  0.69           H  
ATOM   4659  N   ASP A 311       3.778 -26.823 -18.810  1.00  0.71           N  
ATOM   4660  CA  ASP A 311       4.353 -28.096 -18.380  1.00  0.71           C  
ATOM   4661  C   ASP A 311       3.385 -29.034 -17.651  1.00  0.71           C  
ATOM   4662  O   ASP A 311       3.788 -29.748 -16.730  1.00  0.71           O  
ATOM   4663  CB  ASP A 311       5.586 -27.850 -17.482  1.00  0.71           C  
ATOM   4664  CG  ASP A 311       6.606 -29.033 -17.435  1.00  0.71           C  
ATOM   4665  OD1 ASP A 311       6.732 -29.734 -18.414  1.00  0.71           O  
ATOM   4666  OD2 ASP A 311       7.252 -29.198 -16.421  1.00  0.71           O  
ATOM   4667  H   ASP A 311       3.640 -26.734 -19.814  1.00  0.71           H  
ATOM   4668  HA  ASP A 311       4.690 -28.613 -19.279  1.00  0.71           H  
ATOM   4669 1HB  ASP A 311       6.106 -26.956 -17.823  1.00  0.71           H  
ATOM   4670 2HB  ASP A 311       5.252 -27.660 -16.461  1.00  0.71           H  
ATOM   4671  N   TYR A 312       2.131 -29.098 -18.111  1.00  0.72           N  
ATOM   4672  CA  TYR A 312       1.196 -30.097 -17.598  1.00  0.72           C  
ATOM   4673  C   TYR A 312       1.273 -31.336 -18.478  1.00  0.72           C  
ATOM   4674  O   TYR A 312       1.599 -31.250 -19.663  1.00  0.72           O  
ATOM   4675  CB  TYR A 312      -0.237 -29.565 -17.509  1.00  0.72           C  
ATOM   4676  CG  TYR A 312      -0.449 -28.618 -16.367  1.00  0.72           C  
ATOM   4677  CD1 TYR A 312      -0.302 -27.256 -16.516  1.00  0.72           C  
ATOM   4678  CD2 TYR A 312      -0.781 -29.151 -15.135  1.00  0.72           C  
ATOM   4679  CE1 TYR A 312      -0.485 -26.422 -15.427  1.00  0.72           C  
ATOM   4680  CE2 TYR A 312      -0.971 -28.330 -14.057  1.00  0.72           C  
ATOM   4681  CZ  TYR A 312      -0.824 -26.975 -14.191  1.00  0.72           C  
ATOM   4682  OH  TYR A 312      -1.011 -26.188 -13.089  1.00  0.72           O  
ATOM   4683  H   TYR A 312       1.811 -28.453 -18.836  1.00  0.72           H  
ATOM   4684  HA  TYR A 312       1.504 -30.391 -16.594  1.00  0.72           H  
ATOM   4685 1HB  TYR A 312      -0.495 -29.052 -18.427  1.00  0.72           H  
ATOM   4686 2HB  TYR A 312      -0.927 -30.405 -17.393  1.00  0.72           H  
ATOM   4687  HD1 TYR A 312      -0.040 -26.851 -17.475  1.00  0.72           H  
ATOM   4688  HD2 TYR A 312      -0.894 -30.234 -15.025  1.00  0.72           H  
ATOM   4689  HE1 TYR A 312      -0.363 -25.345 -15.535  1.00  0.72           H  
ATOM   4690  HE2 TYR A 312      -1.234 -28.757 -13.088  1.00  0.72           H  
ATOM   4691  HH  TYR A 312      -0.817 -25.257 -13.284  1.00  0.72           H  
ATOM   4692  N   ALA A 313       1.050 -32.514 -17.905  1.00  0.72           N  
ATOM   4693  CA  ALA A 313       1.054 -33.705 -18.749  1.00  0.72           C  
ATOM   4694  C   ALA A 313      -0.239 -33.744 -19.522  1.00  0.72           C  
ATOM   4695  O   ALA A 313      -1.289 -33.420 -18.960  1.00  0.72           O  
ATOM   4696  CB  ALA A 313       1.211 -34.968 -17.927  1.00  0.72           C  
ATOM   4697  H   ALA A 313       0.797 -32.576 -16.910  1.00  0.72           H  
ATOM   4698  HA  ALA A 313       1.879 -33.631 -19.458  1.00  0.72           H  
ATOM   4699 1HB  ALA A 313       1.209 -35.834 -18.586  1.00  0.72           H  
ATOM   4700 2HB  ALA A 313       2.149 -34.929 -17.377  1.00  0.72           H  
ATOM   4701 3HB  ALA A 313       0.390 -35.045 -17.227  1.00  0.72           H  
ATOM   4702  N   LEU A 314      -0.219 -34.234 -20.755  1.00  0.72           N  
ATOM   4703  CA  LEU A 314      -1.481 -34.309 -21.465  1.00  0.72           C  
ATOM   4704  C   LEU A 314      -2.541 -35.088 -20.700  1.00  0.72           C  
ATOM   4705  O   LEU A 314      -3.708 -34.717 -20.724  1.00  0.72           O  
ATOM   4706  CB  LEU A 314      -1.328 -34.911 -22.837  1.00  0.72           C  
ATOM   4707  CG  LEU A 314      -2.603 -34.929 -23.579  1.00  0.72           C  
ATOM   4708  CD1 LEU A 314      -3.105 -33.483 -23.792  1.00  0.72           C  
ATOM   4709  CD2 LEU A 314      -2.410 -35.631 -24.832  1.00  0.72           C  
ATOM   4710  H   LEU A 314       0.644 -34.516 -21.228  1.00  0.72           H  
ATOM   4711  HA  LEU A 314      -1.848 -33.301 -21.598  1.00  0.72           H  
ATOM   4712 1HB  LEU A 314      -0.603 -34.335 -23.408  1.00  0.72           H  
ATOM   4713 2HB  LEU A 314      -0.968 -35.938 -22.745  1.00  0.72           H  
ATOM   4714  HG  LEU A 314      -3.317 -35.446 -22.997  1.00  0.72           H  
ATOM   4715 1HD1 LEU A 314      -4.059 -33.498 -24.317  1.00  0.72           H  
ATOM   4716 2HD1 LEU A 314      -3.236 -33.000 -22.834  1.00  0.72           H  
ATOM   4717 3HD1 LEU A 314      -2.377 -32.927 -24.380  1.00  0.72           H  
ATOM   4718 1HD2 LEU A 314      -3.342 -35.685 -25.393  1.00  0.72           H  
ATOM   4719 2HD2 LEU A 314      -1.686 -35.112 -25.380  1.00  0.72           H  
ATOM   4720 3HD2 LEU A 314      -2.058 -36.627 -24.618  1.00  0.72           H  
ATOM   4721  N   ASP A 315      -2.163 -36.177 -20.029  1.00  0.71           N  
ATOM   4722  CA  ASP A 315      -3.160 -36.966 -19.309  1.00  0.71           C  
ATOM   4723  C   ASP A 315      -3.879 -36.134 -18.243  1.00  0.71           C  
ATOM   4724  O   ASP A 315      -5.068 -36.323 -17.977  1.00  0.71           O  
ATOM   4725  CB  ASP A 315      -2.508 -38.169 -18.619  1.00  0.71           C  
ATOM   4726  CG  ASP A 315      -2.042 -39.285 -19.565  1.00  0.71           C  
ATOM   4727  OD1 ASP A 315      -2.414 -39.300 -20.714  1.00  0.71           O  
ATOM   4728  OD2 ASP A 315      -1.298 -40.118 -19.108  1.00  0.71           O  
ATOM   4729  H   ASP A 315      -1.191 -36.449 -20.026  1.00  0.71           H  
ATOM   4730  HA  ASP A 315      -3.899 -37.326 -20.018  1.00  0.71           H  
ATOM   4731 1HB  ASP A 315      -1.648 -37.824 -18.044  1.00  0.71           H  
ATOM   4732 2HB  ASP A 315      -3.215 -38.596 -17.909  1.00  0.71           H  
ATOM   4733  N   GLU A 316      -3.153 -35.223 -17.597  1.00  0.71           N  
ATOM   4734  CA  GLU A 316      -3.740 -34.421 -16.535  1.00  0.71           C  
ATOM   4735  C   GLU A 316      -4.765 -33.490 -17.156  1.00  0.71           C  
ATOM   4736  O   GLU A 316      -5.846 -33.255 -16.615  1.00  0.71           O  
ATOM   4737  CB  GLU A 316      -2.638 -33.633 -15.831  1.00  0.71           C  
ATOM   4738  CG  GLU A 316      -1.650 -34.487 -15.043  1.00  0.71           C  
ATOM   4739  CD  GLU A 316      -0.396 -33.727 -14.625  1.00  0.71           C  
ATOM   4740  OE1 GLU A 316      -0.132 -32.686 -15.200  1.00  0.71           O  
ATOM   4741  OE2 GLU A 316       0.289 -34.185 -13.743  1.00  0.71           O  
ATOM   4742  H   GLU A 316      -2.201 -35.031 -17.885  1.00  0.71           H  
ATOM   4743  HA  GLU A 316      -4.242 -35.076 -15.823  1.00  0.71           H  
ATOM   4744 1HB  GLU A 316      -2.079 -33.046 -16.559  1.00  0.71           H  
ATOM   4745 2HB  GLU A 316      -3.083 -32.943 -15.135  1.00  0.71           H  
ATOM   4746 1HG  GLU A 316      -2.147 -34.857 -14.149  1.00  0.71           H  
ATOM   4747 2HG  GLU A 316      -1.371 -35.347 -15.649  1.00  0.71           H  
ATOM   4748  N   ILE A 317      -4.416 -32.980 -18.330  1.00  0.71           N  
ATOM   4749  CA  ILE A 317      -5.261 -32.062 -19.064  1.00  0.71           C  
ATOM   4750  C   ILE A 317      -6.531 -32.749 -19.561  1.00  0.71           C  
ATOM   4751  O   ILE A 317      -7.642 -32.263 -19.350  1.00  0.71           O  
ATOM   4752  CB  ILE A 317      -4.487 -31.481 -20.250  1.00  0.71           C  
ATOM   4753  CG1 ILE A 317      -3.344 -30.607 -19.753  1.00  0.71           C  
ATOM   4754  CG2 ILE A 317      -5.401 -30.721 -21.160  1.00  0.71           C  
ATOM   4755  CD1 ILE A 317      -2.380 -30.235 -20.855  1.00  0.71           C  
ATOM   4756  H   ILE A 317      -3.498 -33.231 -18.710  1.00  0.71           H  
ATOM   4757  HA  ILE A 317      -5.539 -31.246 -18.399  1.00  0.71           H  
ATOM   4758  HB  ILE A 317      -4.043 -32.286 -20.801  1.00  0.71           H  
ATOM   4759 1HG1 ILE A 317      -3.746 -29.710 -19.310  1.00  0.71           H  
ATOM   4760 2HG1 ILE A 317      -2.789 -31.153 -18.985  1.00  0.71           H  
ATOM   4761 1HG2 ILE A 317      -4.827 -30.340 -21.990  1.00  0.71           H  
ATOM   4762 2HG2 ILE A 317      -6.177 -31.384 -21.528  1.00  0.71           H  
ATOM   4763 3HG2 ILE A 317      -5.855 -29.895 -20.622  1.00  0.71           H  
ATOM   4764 1HD1 ILE A 317      -1.574 -29.631 -20.456  1.00  0.71           H  
ATOM   4765 2HD1 ILE A 317      -1.968 -31.129 -21.270  1.00  0.71           H  
ATOM   4766 3HD1 ILE A 317      -2.896 -29.682 -21.636  1.00  0.71           H  
ATOM   4767  N   LEU A 318      -6.377 -33.924 -20.151  1.00  0.72           N  
ATOM   4768  CA  LEU A 318      -7.508 -34.651 -20.705  1.00  0.72           C  
ATOM   4769  C   LEU A 318      -8.524 -34.978 -19.627  1.00  0.72           C  
ATOM   4770  O   LEU A 318      -9.730 -34.906 -19.850  1.00  0.72           O  
ATOM   4771  CB  LEU A 318      -7.005 -35.934 -21.328  1.00  0.72           C  
ATOM   4772  CG  LEU A 318      -6.163 -35.758 -22.528  1.00  0.72           C  
ATOM   4773  CD1 LEU A 318      -5.563 -37.043 -22.845  1.00  0.72           C  
ATOM   4774  CD2 LEU A 318      -6.957 -35.271 -23.664  1.00  0.72           C  
ATOM   4775  H   LEU A 318      -5.435 -34.299 -20.264  1.00  0.72           H  
ATOM   4776  HA  LEU A 318      -7.983 -34.034 -21.465  1.00  0.72           H  
ATOM   4777 1HB  LEU A 318      -6.411 -36.467 -20.581  1.00  0.72           H  
ATOM   4778 2HB  LEU A 318      -7.858 -36.554 -21.600  1.00  0.72           H  
ATOM   4779  HG  LEU A 318      -5.400 -35.045 -22.325  1.00  0.72           H  
ATOM   4780 1HD1 LEU A 318      -4.937 -36.923 -23.708  1.00  0.72           H  
ATOM   4781 2HD1 LEU A 318      -4.963 -37.387 -22.014  1.00  0.72           H  
ATOM   4782 3HD1 LEU A 318      -6.347 -37.759 -23.041  1.00  0.72           H  
ATOM   4783 1HD2 LEU A 318      -6.299 -35.160 -24.521  1.00  0.72           H  
ATOM   4784 2HD2 LEU A 318      -7.750 -35.988 -23.893  1.00  0.72           H  
ATOM   4785 3HD2 LEU A 318      -7.388 -34.318 -23.410  1.00  0.72           H  
ATOM   4786  N   LYS A 319      -8.044 -35.293 -18.426  1.00  0.74           N  
ATOM   4787  CA  LYS A 319      -8.925 -35.589 -17.304  1.00  0.74           C  
ATOM   4788  C   LYS A 319      -9.789 -34.398 -16.862  1.00  0.74           C  
ATOM   4789  O   LYS A 319     -10.796 -34.596 -16.176  1.00  0.74           O  
ATOM   4790  CB  LYS A 319      -8.126 -36.135 -16.122  1.00  0.74           C  
ATOM   4791  CG  LYS A 319      -7.582 -37.554 -16.334  1.00  0.74           C  
ATOM   4792  CD  LYS A 319      -6.754 -38.022 -15.143  1.00  0.74           C  
ATOM   4793  CE  LYS A 319      -6.220 -39.432 -15.360  1.00  0.74           C  
ATOM   4794  NZ  LYS A 319      -5.397 -39.902 -14.205  1.00  0.74           N  
ATOM   4795  H   LYS A 319      -7.034 -35.367 -18.285  1.00  0.74           H  
ATOM   4796  HA  LYS A 319      -9.607 -36.376 -17.622  1.00  0.74           H  
ATOM   4797 1HB  LYS A 319      -7.270 -35.478 -15.938  1.00  0.74           H  
ATOM   4798 2HB  LYS A 319      -8.744 -36.130 -15.228  1.00  0.74           H  
ATOM   4799 1HG  LYS A 319      -8.421 -38.236 -16.464  1.00  0.74           H  
ATOM   4800 2HG  LYS A 319      -6.981 -37.588 -17.232  1.00  0.74           H  
ATOM   4801 1HD  LYS A 319      -5.909 -37.341 -15.010  1.00  0.74           H  
ATOM   4802 2HD  LYS A 319      -7.363 -38.003 -14.241  1.00  0.74           H  
ATOM   4803 1HE  LYS A 319      -7.059 -40.112 -15.497  1.00  0.74           H  
ATOM   4804 2HE  LYS A 319      -5.604 -39.443 -16.261  1.00  0.74           H  
ATOM   4805 1HZ  LYS A 319      -5.062 -40.838 -14.386  1.00  0.74           H  
ATOM   4806 2HZ  LYS A 319      -4.611 -39.281 -14.079  1.00  0.74           H  
ATOM   4807 3HZ  LYS A 319      -5.962 -39.904 -13.367  1.00  0.74           H  
ATOM   4808  N   VAL A 320      -9.404 -33.163 -17.214  1.00  0.76           N  
ATOM   4809  CA  VAL A 320     -10.196 -32.015 -16.803  1.00  0.76           C  
ATOM   4810  C   VAL A 320     -10.911 -31.352 -17.978  1.00  0.76           C  
ATOM   4811  O   VAL A 320     -11.848 -30.583 -17.769  1.00  0.76           O  
ATOM   4812  CB  VAL A 320      -9.338 -30.945 -16.086  1.00  0.76           C  
ATOM   4813  CG1 VAL A 320      -8.705 -31.537 -14.833  1.00  0.76           C  
ATOM   4814  CG2 VAL A 320      -8.285 -30.358 -17.002  1.00  0.76           C  
ATOM   4815  H   VAL A 320      -8.581 -33.017 -17.795  1.00  0.76           H  
ATOM   4816  HA  VAL A 320     -10.952 -32.354 -16.098  1.00  0.76           H  
ATOM   4817  HB  VAL A 320      -9.986 -30.160 -15.782  1.00  0.76           H  
ATOM   4818 1HG1 VAL A 320      -8.141 -30.769 -14.312  1.00  0.76           H  
ATOM   4819 2HG1 VAL A 320      -9.484 -31.921 -14.176  1.00  0.76           H  
ATOM   4820 3HG1 VAL A 320      -8.031 -32.349 -15.115  1.00  0.76           H  
ATOM   4821 1HG2 VAL A 320      -7.737 -29.591 -16.476  1.00  0.76           H  
ATOM   4822 2HG2 VAL A 320      -7.615 -31.141 -17.285  1.00  0.76           H  
ATOM   4823 3HG2 VAL A 320      -8.749 -29.922 -17.885  1.00  0.76           H  
ATOM   4824  N   LEU A 321     -10.553 -31.697 -19.218  1.00  0.79           N  
ATOM   4825  CA  LEU A 321     -11.222 -31.031 -20.336  1.00  0.79           C  
ATOM   4826  C   LEU A 321     -12.768 -31.194 -20.346  1.00  0.79           C  
ATOM   4827  O   LEU A 321     -13.460 -30.216 -20.637  1.00  0.79           O  
ATOM   4828  CB  LEU A 321     -10.666 -31.481 -21.702  1.00  0.79           C  
ATOM   4829  CG  LEU A 321      -9.228 -31.092 -22.012  1.00  0.79           C  
ATOM   4830  CD1 LEU A 321      -8.874 -31.668 -23.336  1.00  0.79           C  
ATOM   4831  CD2 LEU A 321      -9.036 -29.612 -21.924  1.00  0.79           C  
ATOM   4832  H   LEU A 321      -9.765 -32.329 -19.366  1.00  0.79           H  
ATOM   4833  HA  LEU A 321     -10.998 -29.976 -20.255  1.00  0.79           H  
ATOM   4834 1HB  LEU A 321     -10.697 -32.551 -21.786  1.00  0.79           H  
ATOM   4835 2HB  LEU A 321     -11.298 -31.064 -22.485  1.00  0.79           H  
ATOM   4836  HG  LEU A 321      -8.596 -31.551 -21.312  1.00  0.79           H  
ATOM   4837 1HD1 LEU A 321      -7.840 -31.466 -23.567  1.00  0.79           H  
ATOM   4838 2HD1 LEU A 321      -9.032 -32.730 -23.287  1.00  0.79           H  
ATOM   4839 3HD1 LEU A 321      -9.511 -31.237 -24.102  1.00  0.79           H  
ATOM   4840 1HD2 LEU A 321      -7.999 -29.358 -22.135  1.00  0.79           H  
ATOM   4841 2HD2 LEU A 321      -9.678 -29.118 -22.633  1.00  0.79           H  
ATOM   4842 3HD2 LEU A 321      -9.286 -29.301 -20.918  1.00  0.79           H  
ATOM   4843  N   PRO A 322     -13.370 -32.372 -20.019  1.00  0.82           N  
ATOM   4844  CA  PRO A 322     -14.814 -32.591 -19.958  1.00  0.82           C  
ATOM   4845  C   PRO A 322     -15.517 -31.691 -18.948  1.00  0.82           C  
ATOM   4846  O   PRO A 322     -16.738 -31.533 -18.997  1.00  0.82           O  
ATOM   4847  CB  PRO A 322     -14.929 -34.064 -19.545  1.00  0.82           C  
ATOM   4848  CG  PRO A 322     -13.641 -34.683 -19.994  1.00  0.82           C  
ATOM   4849  CD  PRO A 322     -12.604 -33.618 -19.761  1.00  0.82           C  
ATOM   4850  HA  PRO A 322     -15.238 -32.439 -20.955  1.00  0.82           H  
ATOM   4851 1HB  PRO A 322     -15.081 -34.136 -18.458  1.00  0.82           H  
ATOM   4852 2HB  PRO A 322     -15.809 -34.516 -20.028  1.00  0.82           H  
ATOM   4853 1HG  PRO A 322     -13.437 -35.604 -19.431  1.00  0.82           H  
ATOM   4854 2HG  PRO A 322     -13.712 -34.963 -21.057  1.00  0.82           H  
ATOM   4855 1HD  PRO A 322     -12.271 -33.683 -18.718  1.00  0.82           H  
ATOM   4856 2HD  PRO A 322     -11.812 -33.774 -20.459  1.00  0.82           H  
ATOM   4857  N   LYS A 323     -14.761 -31.142 -17.997  1.00  0.86           N  
ATOM   4858  CA  LYS A 323     -15.314 -30.294 -16.961  1.00  0.86           C  
ATOM   4859  C   LYS A 323     -15.250 -28.811 -17.333  1.00  0.86           C  
ATOM   4860  O   LYS A 323     -15.647 -27.955 -16.538  1.00  0.86           O  
ATOM   4861  CB  LYS A 323     -14.573 -30.554 -15.657  1.00  0.86           C  
ATOM   4862  CG  LYS A 323     -14.751 -31.944 -15.093  1.00  0.86           C  
ATOM   4863  CD  LYS A 323     -13.968 -32.106 -13.799  1.00  0.86           C  
ATOM   4864  CE  LYS A 323     -14.118 -33.508 -13.229  1.00  0.86           C  
ATOM   4865  NZ  LYS A 323     -13.324 -33.687 -11.983  1.00  0.86           N  
ATOM   4866  H   LYS A 323     -13.751 -31.257 -17.988  1.00  0.86           H  
ATOM   4867  HA  LYS A 323     -16.362 -30.558 -16.825  1.00  0.86           H  
ATOM   4868 1HB  LYS A 323     -13.523 -30.454 -15.845  1.00  0.86           H  
ATOM   4869 2HB  LYS A 323     -14.856 -29.818 -14.905  1.00  0.86           H  
ATOM   4870 1HG  LYS A 323     -15.808 -32.132 -14.906  1.00  0.86           H  
ATOM   4871 2HG  LYS A 323     -14.388 -32.674 -15.820  1.00  0.86           H  
ATOM   4872 1HD  LYS A 323     -12.909 -31.913 -13.994  1.00  0.86           H  
ATOM   4873 2HD  LYS A 323     -14.324 -31.383 -13.066  1.00  0.86           H  
ATOM   4874 1HE  LYS A 323     -15.168 -33.695 -13.010  1.00  0.86           H  
ATOM   4875 2HE  LYS A 323     -13.776 -34.232 -13.971  1.00  0.86           H  
ATOM   4876 1HZ  LYS A 323     -13.446 -34.628 -11.638  1.00  0.86           H  
ATOM   4877 2HZ  LYS A 323     -12.345 -33.526 -12.183  1.00  0.86           H  
ATOM   4878 3HZ  LYS A 323     -13.638 -33.028 -11.284  1.00  0.86           H  
ATOM   4879  N   LEU A 324     -14.735 -28.498 -18.524  1.00  0.91           N  
ATOM   4880  CA  LEU A 324     -14.635 -27.105 -18.938  1.00  0.91           C  
ATOM   4881  C   LEU A 324     -15.959 -26.558 -19.468  1.00  0.91           C  
ATOM   4882  O   LEU A 324     -16.763 -27.284 -20.059  1.00  0.91           O  
ATOM   4883  CB  LEU A 324     -13.558 -26.919 -20.005  1.00  0.91           C  
ATOM   4884  CG  LEU A 324     -12.133 -27.247 -19.595  1.00  0.91           C  
ATOM   4885  CD1 LEU A 324     -11.196 -27.058 -20.788  1.00  0.91           C  
ATOM   4886  CD2 LEU A 324     -11.732 -26.361 -18.499  1.00  0.91           C  
ATOM   4887  H   LEU A 324     -14.402 -29.224 -19.157  1.00  0.91           H  
ATOM   4888  HA  LEU A 324     -14.352 -26.516 -18.067  1.00  0.91           H  
ATOM   4889 1HB  LEU A 324     -13.810 -27.526 -20.872  1.00  0.91           H  
ATOM   4890 2HB  LEU A 324     -13.579 -25.890 -20.282  1.00  0.91           H  
ATOM   4891  HG  LEU A 324     -12.085 -28.274 -19.255  1.00  0.91           H  
ATOM   4892 1HD1 LEU A 324     -10.184 -27.283 -20.481  1.00  0.91           H  
ATOM   4893 2HD1 LEU A 324     -11.501 -27.723 -21.597  1.00  0.91           H  
ATOM   4894 3HD1 LEU A 324     -11.241 -26.032 -21.122  1.00  0.91           H  
ATOM   4895 1HD2 LEU A 324     -10.729 -26.599 -18.200  1.00  0.91           H  
ATOM   4896 2HD2 LEU A 324     -11.779 -25.335 -18.851  1.00  0.91           H  
ATOM   4897 3HD2 LEU A 324     -12.406 -26.494 -17.656  1.00  0.91           H  
ATOM   4898  N   GLU A 325     -16.167 -25.262 -19.259  1.00  0.96           N  
ATOM   4899  CA  GLU A 325     -17.366 -24.551 -19.703  1.00  0.96           C  
ATOM   4900  C   GLU A 325     -16.996 -23.275 -20.461  1.00  0.96           C  
ATOM   4901  O   GLU A 325     -15.968 -22.653 -20.197  1.00  0.96           O  
ATOM   4902  CB  GLU A 325     -18.252 -24.205 -18.492  1.00  0.96           C  
ATOM   4903  CG  GLU A 325     -18.814 -25.421 -17.719  1.00  0.96           C  
ATOM   4904  CD  GLU A 325     -19.692 -25.036 -16.529  1.00  0.96           C  
ATOM   4905  OE1 GLU A 325     -19.798 -23.869 -16.241  1.00  0.96           O  
ATOM   4906  OE2 GLU A 325     -20.256 -25.913 -15.921  1.00  0.96           O  
ATOM   4907  H   GLU A 325     -15.447 -24.741 -18.765  1.00  0.96           H  
ATOM   4908  HA  GLU A 325     -17.925 -25.198 -20.379  1.00  0.96           H  
ATOM   4909 1HB  GLU A 325     -17.673 -23.605 -17.788  1.00  0.96           H  
ATOM   4910 2HB  GLU A 325     -19.094 -23.595 -18.822  1.00  0.96           H  
ATOM   4911 1HG  GLU A 325     -19.399 -26.033 -18.406  1.00  0.96           H  
ATOM   4912 2HG  GLU A 325     -17.981 -26.027 -17.360  1.00  0.96           H  
ATOM   4913  N   GLY A 326     -17.848 -22.827 -21.367  1.00  1.00           N  
ATOM   4914  CA  GLY A 326     -17.520 -21.594 -22.064  1.00  1.00           C  
ATOM   4915  C   GLY A 326     -17.809 -20.418 -21.140  1.00  1.00           C  
ATOM   4916  O   GLY A 326     -18.383 -20.601 -20.066  1.00  1.00           O  
ATOM   4917  H   GLY A 326     -18.700 -23.332 -21.576  1.00  1.00           H  
ATOM   4918 1HA  GLY A 326     -16.468 -21.607 -22.355  1.00  1.00           H  
ATOM   4919 2HA  GLY A 326     -18.120 -21.524 -22.971  1.00  1.00           H  
ATOM   4920  N   PRO A 327     -17.541 -19.184 -21.564  1.00  1.02           N  
ATOM   4921  CA  PRO A 327     -17.683 -17.968 -20.787  1.00  1.02           C  
ATOM   4922  C   PRO A 327     -19.124 -17.511 -20.655  1.00  1.02           C  
ATOM   4923  O   PRO A 327     -19.476 -16.441 -21.143  1.00  1.02           O  
ATOM   4924  CB  PRO A 327     -16.865 -16.979 -21.608  1.00  1.02           C  
ATOM   4925  CG  PRO A 327     -17.013 -17.437 -23.008  1.00  1.02           C  
ATOM   4926  CD  PRO A 327     -17.039 -18.969 -22.922  1.00  1.02           C  
ATOM   4927  HA  PRO A 327     -17.233 -18.121 -19.793  1.00  1.02           H  
ATOM   4928 1HB  PRO A 327     -17.256 -15.973 -21.458  1.00  1.02           H  
ATOM   4929 2HB  PRO A 327     -15.844 -16.983 -21.302  1.00  1.02           H  
ATOM   4930 1HG  PRO A 327     -17.923 -17.008 -23.403  1.00  1.02           H  
ATOM   4931 2HG  PRO A 327     -16.184 -17.052 -23.625  1.00  1.02           H  
ATOM   4932 1HD  PRO A 327     -17.731 -19.380 -23.666  1.00  1.02           H  
ATOM   4933 2HD  PRO A 327     -16.022 -19.371 -23.031  1.00  1.02           H  
ATOM   4934  N   VAL A 328     -19.935 -18.341 -19.978  1.00  1.02           N  
ATOM   4935  CA  VAL A 328     -21.384 -18.232 -19.670  1.00  1.02           C  
ATOM   4936  C   VAL A 328     -22.362 -17.714 -20.761  1.00  1.02           C  
ATOM   4937  O   VAL A 328     -23.436 -18.283 -20.938  1.00  1.02           O  
ATOM   4938  CB  VAL A 328     -21.589 -17.441 -18.341  1.00  1.02           C  
ATOM   4939  CG1 VAL A 328     -21.090 -15.977 -18.420  1.00  1.02           C  
ATOM   4940  CG2 VAL A 328     -23.067 -17.452 -18.005  1.00  1.02           C  
ATOM   4941  H   VAL A 328     -19.480 -19.189 -19.649  1.00  1.02           H  
ATOM   4942  HA  VAL A 328     -21.709 -19.249 -19.439  1.00  1.02           H  
ATOM   4943  HB  VAL A 328     -21.031 -17.936 -17.548  1.00  1.02           H  
ATOM   4944 1HG1 VAL A 328     -21.268 -15.491 -17.462  1.00  1.02           H  
ATOM   4945 2HG1 VAL A 328     -20.033 -15.944 -18.631  1.00  1.02           H  
ATOM   4946 3HG1 VAL A 328     -21.614 -15.439 -19.179  1.00  1.02           H  
ATOM   4947 1HG2 VAL A 328     -23.234 -16.931 -17.064  1.00  1.02           H  
ATOM   4948 2HG2 VAL A 328     -23.609 -16.960 -18.791  1.00  1.02           H  
ATOM   4949 3HG2 VAL A 328     -23.420 -18.487 -17.911  1.00  1.02           H  
ATOM   4950  N   GLY A 329     -22.036 -16.628 -21.446  1.00  1.01           N  
ATOM   4951  CA  GLY A 329     -22.881 -16.045 -22.475  1.00  1.01           C  
ATOM   4952  C   GLY A 329     -22.535 -16.472 -23.897  1.00  1.01           C  
ATOM   4953  O   GLY A 329     -23.109 -15.923 -24.835  1.00  1.01           O  
ATOM   4954  H   GLY A 329     -21.147 -16.197 -21.255  1.00  1.01           H  
ATOM   4955 1HA  GLY A 329     -23.923 -16.289 -22.265  1.00  1.01           H  
ATOM   4956 2HA  GLY A 329     -22.801 -14.967 -22.417  1.00  1.01           H  
ATOM   4957  N   ARG A 330     -21.603 -17.418 -24.059  1.00  0.99           N  
ATOM   4958  CA  ARG A 330     -21.188 -17.872 -25.395  1.00  0.99           C  
ATOM   4959  C   ARG A 330     -21.386 -19.372 -25.578  1.00  0.99           C  
ATOM   4960  O   ARG A 330     -20.921 -20.190 -24.775  1.00  0.99           O  
ATOM   4961  CB  ARG A 330     -19.735 -17.546 -25.704  1.00  0.99           C  
ATOM   4962  CG  ARG A 330     -19.359 -16.055 -25.769  1.00  0.99           C  
ATOM   4963  CD  ARG A 330     -20.008 -15.384 -26.939  1.00  0.99           C  
ATOM   4964  NE  ARG A 330     -19.621 -15.948 -28.219  1.00  0.99           N  
ATOM   4965  CZ  ARG A 330     -18.555 -15.559 -28.960  1.00  0.99           C  
ATOM   4966  NH1 ARG A 330     -17.777 -14.581 -28.532  1.00  0.99           N  
ATOM   4967  NH2 ARG A 330     -18.297 -16.152 -30.118  1.00  0.99           N  
ATOM   4968  H   ARG A 330     -21.181 -17.824 -23.236  1.00  0.99           H  
ATOM   4969  HA  ARG A 330     -21.796 -17.363 -26.135  1.00  0.99           H  
ATOM   4970 1HB  ARG A 330     -19.108 -18.038 -24.996  1.00  0.99           H  
ATOM   4971 2HB  ARG A 330     -19.498 -17.965 -26.685  1.00  0.99           H  
ATOM   4972 1HG  ARG A 330     -19.692 -15.552 -24.860  1.00  0.99           H  
ATOM   4973 2HG  ARG A 330     -18.278 -15.955 -25.866  1.00  0.99           H  
ATOM   4974 1HD  ARG A 330     -21.079 -15.501 -26.850  1.00  0.99           H  
ATOM   4975 2HD  ARG A 330     -19.754 -14.326 -26.950  1.00  0.99           H  
ATOM   4976  HE  ARG A 330     -20.231 -16.706 -28.575  1.00  0.99           H  
ATOM   4977 1HH1 ARG A 330     -17.980 -14.125 -27.655  1.00  0.99           H  
ATOM   4978 2HH1 ARG A 330     -16.991 -14.281 -29.088  1.00  0.99           H  
ATOM   4979 1HH2 ARG A 330     -18.902 -16.897 -30.442  1.00  0.99           H  
ATOM   4980 2HH2 ARG A 330     -17.494 -15.858 -30.679  1.00  0.99           H  
ATOM   4981  N   MET A 331     -22.122 -19.699 -26.632  1.00  0.98           N  
ATOM   4982  CA  MET A 331     -22.525 -21.048 -27.023  1.00  0.98           C  
ATOM   4983  C   MET A 331     -23.045 -21.889 -25.857  1.00  0.98           C  
ATOM   4984  O   MET A 331     -22.711 -23.071 -25.748  1.00  0.98           O  
ATOM   4985  CB  MET A 331     -21.385 -21.761 -27.737  1.00  0.98           C  
ATOM   4986  CG  MET A 331     -20.970 -21.110 -29.056  1.00  0.98           C  
ATOM   4987  SD  MET A 331     -22.270 -21.124 -30.310  1.00  0.98           S  
ATOM   4988  CE  MET A 331     -22.305 -22.836 -30.816  1.00  0.98           C  
ATOM   4989  H   MET A 331     -22.379 -18.930 -27.249  1.00  0.98           H  
ATOM   4990  HA  MET A 331     -23.342 -20.943 -27.730  1.00  0.98           H  
ATOM   4991 1HB  MET A 331     -20.511 -21.796 -27.086  1.00  0.98           H  
ATOM   4992 2HB  MET A 331     -21.675 -22.790 -27.948  1.00  0.98           H  
ATOM   4993 1HG  MET A 331     -20.693 -20.069 -28.867  1.00  0.98           H  
ATOM   4994 2HG  MET A 331     -20.098 -21.625 -29.457  1.00  0.98           H  
ATOM   4995 1HE  MET A 331     -23.044 -22.959 -31.583  1.00  0.98           H  
ATOM   4996 2HE  MET A 331     -21.330 -23.125 -31.205  1.00  0.98           H  
ATOM   4997 3HE  MET A 331     -22.557 -23.458 -29.963  1.00  0.98           H  
ATOM   4998  N   GLN A 332     -23.857 -21.305 -24.979  1.00  1.01           N  
ATOM   4999  CA  GLN A 332     -24.346 -22.093 -23.854  1.00  1.01           C  
ATOM   5000  C   GLN A 332     -25.604 -22.826 -24.224  1.00  1.01           C  
ATOM   5001  O   GLN A 332     -26.603 -22.222 -24.610  1.00  1.01           O  
ATOM   5002  CB  GLN A 332     -24.580 -21.254 -22.593  1.00  1.01           C  
ATOM   5003  CG  GLN A 332     -25.199 -22.058 -21.383  1.00  1.01           C  
ATOM   5004  CD  GLN A 332     -24.273 -23.167 -20.737  1.00  1.01           C  
ATOM   5005  OE1 GLN A 332     -23.171 -22.871 -20.254  1.00  1.01           O  
ATOM   5006  NE2 GLN A 332     -24.756 -24.435 -20.726  1.00  1.01           N  
ATOM   5007  H   GLN A 332     -24.140 -20.335 -25.121  1.00  1.01           H  
ATOM   5008  HA  GLN A 332     -23.592 -22.838 -23.607  1.00  1.01           H  
ATOM   5009 1HB  GLN A 332     -23.633 -20.818 -22.265  1.00  1.01           H  
ATOM   5010 2HB  GLN A 332     -25.248 -20.425 -22.829  1.00  1.01           H  
ATOM   5011 1HG  GLN A 332     -25.446 -21.341 -20.599  1.00  1.01           H  
ATOM   5012 2HG  GLN A 332     -26.113 -22.550 -21.727  1.00  1.01           H  
ATOM   5013 1HE2 GLN A 332     -24.239 -25.226 -20.307  1.00  1.01           H  
ATOM   5014 2HE2 GLN A 332     -25.667 -24.651 -21.143  1.00  1.01           H  
ATOM   5015  N   ARG A 333     -25.545 -24.141 -24.133  1.00  1.08           N  
ATOM   5016  CA  ARG A 333     -26.686 -24.964 -24.474  1.00  1.08           C  
ATOM   5017  C   ARG A 333     -27.624 -25.092 -23.282  1.00  1.08           C  
ATOM   5018  O   ARG A 333     -27.180 -25.248 -22.135  1.00  1.08           O  
ATOM   5019  CB  ARG A 333     -26.252 -26.342 -24.937  1.00  1.08           C  
ATOM   5020  CG  ARG A 333     -27.401 -27.250 -25.400  1.00  1.08           C  
ATOM   5021  CD  ARG A 333     -26.906 -28.524 -25.982  1.00  1.08           C  
ATOM   5022  NE  ARG A 333     -26.126 -29.265 -25.016  1.00  1.08           N  
ATOM   5023  CZ  ARG A 333     -26.642 -30.094 -24.094  1.00  1.08           C  
ATOM   5024  NH1 ARG A 333     -27.938 -30.272 -24.021  1.00  1.08           N  
ATOM   5025  NH2 ARG A 333     -25.855 -30.722 -23.243  1.00  1.08           N  
ATOM   5026  H   ARG A 333     -24.686 -24.576 -23.824  1.00  1.08           H  
ATOM   5027  HA  ARG A 333     -27.217 -24.492 -25.292  1.00  1.08           H  
ATOM   5028 1HB  ARG A 333     -25.547 -26.244 -25.753  1.00  1.08           H  
ATOM   5029 2HB  ARG A 333     -25.738 -26.852 -24.124  1.00  1.08           H  
ATOM   5030 1HG  ARG A 333     -28.043 -27.497 -24.552  1.00  1.08           H  
ATOM   5031 2HG  ARG A 333     -27.990 -26.728 -26.159  1.00  1.08           H  
ATOM   5032 1HD  ARG A 333     -27.741 -29.146 -26.280  1.00  1.08           H  
ATOM   5033 2HD  ARG A 333     -26.288 -28.330 -26.842  1.00  1.08           H  
ATOM   5034  HE  ARG A 333     -25.121 -29.161 -25.042  1.00  1.08           H  
ATOM   5035 1HH1 ARG A 333     -28.554 -29.791 -24.656  1.00  1.08           H  
ATOM   5036 2HH1 ARG A 333     -28.312 -30.903 -23.313  1.00  1.08           H  
ATOM   5037 1HH2 ARG A 333     -24.857 -30.593 -23.279  1.00  1.08           H  
ATOM   5038 2HH2 ARG A 333     -26.281 -31.317 -22.520  1.00  1.08           H  
ATOM   5039  N   LEU A 334     -28.918 -25.011 -23.539  1.00  1.18           N  
ATOM   5040  CA  LEU A 334     -29.878 -25.190 -22.475  1.00  1.18           C  
ATOM   5041  C   LEU A 334     -31.155 -25.894 -22.946  1.00  1.18           C  
ATOM   5042  O   LEU A 334     -31.441 -25.999 -24.145  1.00  1.18           O  
ATOM   5043  CB  LEU A 334     -30.121 -23.833 -21.796  1.00  1.18           C  
ATOM   5044  CG  LEU A 334     -30.646 -22.734 -22.573  1.00  1.18           C  
ATOM   5045  CD1 LEU A 334     -32.043 -22.858 -22.555  1.00  1.18           C  
ATOM   5046  CD2 LEU A 334     -30.218 -21.420 -21.967  1.00  1.18           C  
ATOM   5047  H   LEU A 334     -29.228 -24.804 -24.482  1.00  1.18           H  
ATOM   5048  HA  LEU A 334     -29.423 -25.835 -21.726  1.00  1.18           H  
ATOM   5049 1HB  LEU A 334     -30.806 -23.981 -20.974  1.00  1.18           H  
ATOM   5050 2HB  LEU A 334     -29.173 -23.490 -21.411  1.00  1.18           H  
ATOM   5051  HG  LEU A 334     -30.293 -22.801 -23.604  1.00  1.18           H  
ATOM   5052 1HD1 LEU A 334     -32.474 -22.082 -23.129  1.00  1.18           H  
ATOM   5053 2HD1 LEU A 334     -32.285 -23.816 -22.982  1.00  1.18           H  
ATOM   5054 3HD1 LEU A 334     -32.401 -22.804 -21.526  1.00  1.18           H  
ATOM   5055 1HD2 LEU A 334     -30.642 -20.609 -22.544  1.00  1.18           H  
ATOM   5056 2HD2 LEU A 334     -30.578 -21.352 -20.937  1.00  1.18           H  
ATOM   5057 3HD2 LEU A 334     -29.129 -21.351 -21.978  1.00  1.18           H  
ATOM   5058  N   GLY A 335     -31.898 -26.420 -21.978  1.00  1.27           N  
ATOM   5059  CA  GLY A 335     -33.127 -27.177 -22.224  1.00  1.27           C  
ATOM   5060  C   GLY A 335     -32.876 -28.636 -21.912  1.00  1.27           C  
ATOM   5061  O   GLY A 335     -31.765 -28.987 -21.511  1.00  1.27           O  
ATOM   5062  H   GLY A 335     -31.588 -26.286 -21.028  1.00  1.27           H  
ATOM   5063 1HA  GLY A 335     -33.931 -26.806 -21.588  1.00  1.27           H  
ATOM   5064 2HA  GLY A 335     -33.439 -27.068 -23.264  1.00  1.27           H  
ATOM   5065  N   GLY A 336     -33.904 -29.471 -22.038  1.00  1.31           N  
ATOM   5066  CA  GLY A 336     -33.788 -30.881 -21.671  1.00  1.31           C  
ATOM   5067  C   GLY A 336     -34.575 -31.809 -22.595  1.00  1.31           C  
ATOM   5068  O   GLY A 336     -34.827 -31.490 -23.760  1.00  1.31           O  
ATOM   5069  H   GLY A 336     -34.786 -29.119 -22.376  1.00  1.31           H  
ATOM   5070 1HA  GLY A 336     -32.737 -31.171 -21.676  1.00  1.31           H  
ATOM   5071 2HA  GLY A 336     -34.140 -31.011 -20.648  1.00  1.31           H  
ATOM   5072  N   ALA A 337     -34.900 -32.995 -22.091  1.00  1.28           N  
ATOM   5073  CA  ALA A 337     -35.549 -34.009 -22.912  1.00  1.28           C  
ATOM   5074  C   ALA A 337     -36.876 -33.522 -23.458  1.00  1.28           C  
ATOM   5075  O   ALA A 337     -37.646 -32.880 -22.745  1.00  1.28           O  
ATOM   5076  CB  ALA A 337     -35.767 -35.270 -22.105  1.00  1.28           C  
ATOM   5077  H   ALA A 337     -34.681 -33.198 -21.125  1.00  1.28           H  
ATOM   5078  HA  ALA A 337     -34.897 -34.230 -23.758  1.00  1.28           H  
ATOM   5079 1HB  ALA A 337     -36.231 -36.026 -22.739  1.00  1.28           H  
ATOM   5080 2HB  ALA A 337     -34.811 -35.639 -21.737  1.00  1.28           H  
ATOM   5081 3HB  ALA A 337     -36.422 -35.052 -21.263  1.00  1.28           H  
ATOM   5082  N   SER A 338     -37.130 -33.855 -24.726  1.00  1.18           N  
ATOM   5083  CA  SER A 338     -38.349 -33.514 -25.469  1.00  1.18           C  
ATOM   5084  C   SER A 338     -38.528 -32.010 -25.727  1.00  1.18           C  
ATOM   5085  O   SER A 338     -39.566 -31.583 -26.236  1.00  1.18           O  
ATOM   5086  CB  SER A 338     -39.571 -34.061 -24.758  1.00  1.18           C  
ATOM   5087  OG  SER A 338     -39.465 -35.449 -24.586  1.00  1.18           O  
ATOM   5088  H   SER A 338     -36.421 -34.377 -25.220  1.00  1.18           H  
ATOM   5089  HA  SER A 338     -38.287 -34.005 -26.441  1.00  1.18           H  
ATOM   5090 1HB  SER A 338     -39.706 -33.576 -23.797  1.00  1.18           H  
ATOM   5091 2HB  SER A 338     -40.455 -33.837 -25.352  1.00  1.18           H  
ATOM   5092  HG  SER A 338     -40.264 -35.718 -24.124  1.00  1.18           H  
ATOM   5093  N   LYS A 339     -37.509 -31.214 -25.422  1.00  1.05           N  
ATOM   5094  CA  LYS A 339     -37.542 -29.785 -25.664  1.00  1.05           C  
ATOM   5095  C   LYS A 339     -36.581 -29.489 -26.803  1.00  1.05           C  
ATOM   5096  O   LYS A 339     -35.701 -30.304 -27.065  1.00  1.05           O  
ATOM   5097  CB  LYS A 339     -37.109 -29.041 -24.398  1.00  1.05           C  
ATOM   5098  CG  LYS A 339     -37.918 -29.350 -23.160  1.00  1.05           C  
ATOM   5099  CD  LYS A 339     -39.353 -28.896 -23.281  1.00  1.05           C  
ATOM   5100  CE  LYS A 339     -40.127 -29.219 -22.005  1.00  1.05           C  
ATOM   5101  NZ  LYS A 339     -41.531 -28.719 -22.063  1.00  1.05           N  
ATOM   5102  H   LYS A 339     -36.672 -31.596 -24.976  1.00  1.05           H  
ATOM   5103  HA  LYS A 339     -38.552 -29.500 -25.947  1.00  1.05           H  
ATOM   5104 1HB  LYS A 339     -36.070 -29.278 -24.187  1.00  1.05           H  
ATOM   5105 2HB  LYS A 339     -37.161 -27.989 -24.549  1.00  1.05           H  
ATOM   5106 1HG  LYS A 339     -37.890 -30.414 -22.956  1.00  1.05           H  
ATOM   5107 2HG  LYS A 339     -37.475 -28.830 -22.322  1.00  1.05           H  
ATOM   5108 1HD  LYS A 339     -39.382 -27.814 -23.445  1.00  1.05           H  
ATOM   5109 2HD  LYS A 339     -39.828 -29.394 -24.128  1.00  1.05           H  
ATOM   5110 1HE  LYS A 339     -40.144 -30.300 -21.873  1.00  1.05           H  
ATOM   5111 2HE  LYS A 339     -39.622 -28.781 -21.156  1.00  1.05           H  
ATOM   5112 1HZ  LYS A 339     -42.009 -28.959 -21.208  1.00  1.05           H  
ATOM   5113 2HZ  LYS A 339     -41.532 -27.708 -22.178  1.00  1.05           H  
ATOM   5114 3HZ  LYS A 339     -42.003 -29.145 -22.846  1.00  1.05           H  
ATOM   5115  N   PRO A 340     -36.727 -28.368 -27.521  1.00  0.92           N  
ATOM   5116  CA  PRO A 340     -35.786 -27.929 -28.525  1.00  0.92           C  
ATOM   5117  C   PRO A 340     -34.507 -27.581 -27.825  1.00  0.92           C  
ATOM   5118  O   PRO A 340     -34.528 -27.199 -26.653  1.00  0.92           O  
ATOM   5119  CB  PRO A 340     -36.437 -26.672 -29.092  1.00  0.92           C  
ATOM   5120  CG  PRO A 340     -37.402 -26.210 -28.010  1.00  0.92           C  
ATOM   5121  CD  PRO A 340     -37.906 -27.490 -27.376  1.00  0.92           C  
ATOM   5122  HA  PRO A 340     -35.637 -28.704 -29.289  1.00  0.92           H  
ATOM   5123 1HB  PRO A 340     -35.655 -25.927 -29.313  1.00  0.92           H  
ATOM   5124 2HB  PRO A 340     -36.928 -26.893 -30.036  1.00  0.92           H  
ATOM   5125 1HG  PRO A 340     -36.867 -25.569 -27.308  1.00  0.92           H  
ATOM   5126 2HG  PRO A 340     -38.223 -25.608 -28.426  1.00  0.92           H  
ATOM   5127 1HD  PRO A 340     -38.176 -27.282 -26.350  1.00  0.92           H  
ATOM   5128 2HD  PRO A 340     -38.755 -27.892 -27.958  1.00  0.92           H  
ATOM   5129  N   LEU A 341     -33.390 -27.694 -28.515  1.00  0.82           N  
ATOM   5130  CA  LEU A 341     -32.175 -27.277 -27.848  1.00  0.82           C  
ATOM   5131  C   LEU A 341     -32.062 -25.806 -28.059  1.00  0.82           C  
ATOM   5132  O   LEU A 341     -32.358 -25.324 -29.154  1.00  0.82           O  
ATOM   5133  CB  LEU A 341     -30.939 -27.976 -28.406  1.00  0.82           C  
ATOM   5134  CG  LEU A 341     -30.922 -29.466 -28.256  1.00  0.82           C  
ATOM   5135  CD1 LEU A 341     -29.686 -30.010 -28.923  1.00  0.82           C  
ATOM   5136  CD2 LEU A 341     -30.963 -29.820 -26.772  1.00  0.82           C  
ATOM   5137  H   LEU A 341     -33.404 -27.996 -29.492  1.00  0.82           H  
ATOM   5138  HA  LEU A 341     -32.250 -27.475 -26.778  1.00  0.82           H  
ATOM   5139 1HB  LEU A 341     -30.865 -27.745 -29.455  1.00  0.82           H  
ATOM   5140 2HB  LEU A 341     -30.058 -27.575 -27.901  1.00  0.82           H  
ATOM   5141  HG  LEU A 341     -31.793 -29.899 -28.757  1.00  0.82           H  
ATOM   5142 1HD1 LEU A 341     -29.691 -31.078 -28.817  1.00  0.82           H  
ATOM   5143 2HD1 LEU A 341     -29.689 -29.752 -29.984  1.00  0.82           H  
ATOM   5144 3HD1 LEU A 341     -28.794 -29.605 -28.456  1.00  0.82           H  
ATOM   5145 1HD2 LEU A 341     -30.952 -30.905 -26.658  1.00  0.82           H  
ATOM   5146 2HD2 LEU A 341     -30.102 -29.393 -26.272  1.00  0.82           H  
ATOM   5147 3HD2 LEU A 341     -31.878 -29.415 -26.325  1.00  0.82           H  
ATOM   5148  N   VAL A 342     -31.633 -25.097 -27.038  1.00  0.76           N  
ATOM   5149  CA  VAL A 342     -31.451 -23.679 -27.178  1.00  0.76           C  
ATOM   5150  C   VAL A 342     -30.005 -23.334 -26.927  1.00  0.76           C  
ATOM   5151  O   VAL A 342     -29.397 -23.816 -25.977  1.00  0.76           O  
ATOM   5152  CB  VAL A 342     -32.359 -22.924 -26.203  1.00  0.76           C  
ATOM   5153  CG1 VAL A 342     -32.135 -21.423 -26.341  1.00  0.76           C  
ATOM   5154  CG2 VAL A 342     -33.814 -23.285 -26.461  1.00  0.76           C  
ATOM   5155  H   VAL A 342     -31.452 -25.535 -26.132  1.00  0.76           H  
ATOM   5156  HA  VAL A 342     -31.710 -23.387 -28.188  1.00  0.76           H  
ATOM   5157  HB  VAL A 342     -32.104 -23.206 -25.217  1.00  0.76           H  
ATOM   5158 1HG1 VAL A 342     -32.766 -20.896 -25.644  1.00  0.76           H  
ATOM   5159 2HG1 VAL A 342     -31.095 -21.182 -26.133  1.00  0.76           H  
ATOM   5160 3HG1 VAL A 342     -32.382 -21.120 -27.356  1.00  0.76           H  
ATOM   5161 1HG2 VAL A 342     -34.434 -22.754 -25.772  1.00  0.76           H  
ATOM   5162 2HG2 VAL A 342     -34.100 -23.016 -27.434  1.00  0.76           H  
ATOM   5163 3HG2 VAL A 342     -33.959 -24.361 -26.331  1.00  0.76           H  
ATOM   5164  N   VAL A 343     -29.426 -22.554 -27.815  1.00  0.74           N  
ATOM   5165  CA  VAL A 343     -28.053 -22.142 -27.657  1.00  0.74           C  
ATOM   5166  C   VAL A 343     -28.029 -20.638 -27.498  1.00  0.74           C  
ATOM   5167  O   VAL A 343     -28.575 -19.914 -28.333  1.00  0.74           O  
ATOM   5168  CB  VAL A 343     -27.209 -22.590 -28.862  1.00  0.74           C  
ATOM   5169  CG1 VAL A 343     -25.759 -22.136 -28.679  1.00  0.74           C  
ATOM   5170  CG2 VAL A 343     -27.309 -24.099 -28.992  1.00  0.74           C  
ATOM   5171  H   VAL A 343     -29.964 -22.229 -28.606  1.00  0.74           H  
ATOM   5172  HA  VAL A 343     -27.642 -22.597 -26.763  1.00  0.74           H  
ATOM   5173  HB  VAL A 343     -27.592 -22.121 -29.769  1.00  0.74           H  
ATOM   5174 1HG1 VAL A 343     -25.161 -22.450 -29.524  1.00  0.74           H  
ATOM   5175 2HG1 VAL A 343     -25.720 -21.050 -28.592  1.00  0.74           H  
ATOM   5176 3HG1 VAL A 343     -25.360 -22.588 -27.769  1.00  0.74           H  
ATOM   5177 1HG2 VAL A 343     -26.728 -24.426 -29.839  1.00  0.74           H  
ATOM   5178 2HG2 VAL A 343     -26.928 -24.562 -28.083  1.00  0.74           H  
ATOM   5179 3HG2 VAL A 343     -28.350 -24.386 -29.139  1.00  0.74           H  
ATOM   5180  N   VAL A 344     -27.430 -20.182 -26.415  1.00  0.75           N  
ATOM   5181  CA  VAL A 344     -27.359 -18.765 -26.132  1.00  0.75           C  
ATOM   5182  C   VAL A 344     -25.969 -18.250 -26.443  1.00  0.75           C  
ATOM   5183  O   VAL A 344     -24.963 -18.815 -25.996  1.00  0.75           O  
ATOM   5184  CB  VAL A 344     -27.760 -18.508 -24.678  1.00  0.75           C  
ATOM   5185  CG1 VAL A 344     -27.638 -17.056 -24.366  1.00  0.75           C  
ATOM   5186  CG2 VAL A 344     -29.200 -18.974 -24.497  1.00  0.75           C  
ATOM   5187  H   VAL A 344     -27.028 -20.850 -25.757  1.00  0.75           H  
ATOM   5188  HA  VAL A 344     -28.069 -18.240 -26.774  1.00  0.75           H  
ATOM   5189  HB  VAL A 344     -27.099 -19.056 -24.006  1.00  0.75           H  
ATOM   5190 1HG1 VAL A 344     -27.929 -16.867 -23.336  1.00  0.75           H  
ATOM   5191 2HG1 VAL A 344     -26.599 -16.761 -24.514  1.00  0.75           H  
ATOM   5192 3HG1 VAL A 344     -28.286 -16.481 -25.037  1.00  0.75           H  
ATOM   5193 1HG2 VAL A 344     -29.531 -18.794 -23.490  1.00  0.75           H  
ATOM   5194 2HG2 VAL A 344     -29.818 -18.422 -25.173  1.00  0.75           H  
ATOM   5195 3HG2 VAL A 344     -29.272 -20.041 -24.720  1.00  0.75           H  
ATOM   5196  N   ASP A 345     -25.893 -17.202 -27.260  1.00  0.79           N  
ATOM   5197  CA  ASP A 345     -24.578 -16.738 -27.659  1.00  0.79           C  
ATOM   5198  C   ASP A 345     -24.484 -15.242 -27.928  1.00  0.79           C  
ATOM   5199  O   ASP A 345     -25.078 -14.717 -28.871  1.00  0.79           O  
ATOM   5200  CB  ASP A 345     -24.104 -17.483 -28.900  1.00  0.79           C  
ATOM   5201  CG  ASP A 345     -22.686 -17.184 -29.182  1.00  0.79           C  
ATOM   5202  OD1 ASP A 345     -21.849 -17.731 -28.513  1.00  0.79           O  
ATOM   5203  OD2 ASP A 345     -22.416 -16.406 -30.025  1.00  0.79           O  
ATOM   5204  H   ASP A 345     -26.746 -16.750 -27.600  1.00  0.79           H  
ATOM   5205  HA  ASP A 345     -23.896 -16.967 -26.852  1.00  0.79           H  
ATOM   5206 1HB  ASP A 345     -24.228 -18.558 -28.764  1.00  0.79           H  
ATOM   5207 2HB  ASP A 345     -24.708 -17.188 -29.760  1.00  0.79           H  
ATOM   5208  N   TYR A 346     -23.615 -14.581 -27.182  1.00  0.84           N  
ATOM   5209  CA  TYR A 346     -23.386 -13.140 -27.252  1.00  0.84           C  
ATOM   5210  C   TYR A 346     -22.615 -12.736 -28.513  1.00  0.84           C  
ATOM   5211  O   TYR A 346     -21.465 -12.297 -28.453  1.00  0.84           O  
ATOM   5212  CB  TYR A 346     -22.568 -12.763 -26.014  1.00  0.84           C  
ATOM   5213  CG  TYR A 346     -22.324 -11.321 -25.731  1.00  0.84           C  
ATOM   5214  CD1 TYR A 346     -23.341 -10.561 -25.302  1.00  0.84           C  
ATOM   5215  CD2 TYR A 346     -21.056 -10.781 -25.853  1.00  0.84           C  
ATOM   5216  CE1 TYR A 346     -23.157  -9.249 -24.973  1.00  0.84           C  
ATOM   5217  CE2 TYR A 346     -20.846  -9.452 -25.529  1.00  0.84           C  
ATOM   5218  CZ  TYR A 346     -21.904  -8.687 -25.078  1.00  0.84           C  
ATOM   5219  OH  TYR A 346     -21.717  -7.369 -24.727  1.00  0.84           O  
ATOM   5220  H   TYR A 346     -23.161 -15.110 -26.446  1.00  0.84           H  
ATOM   5221  HA  TYR A 346     -24.347 -12.631 -27.244  1.00  0.84           H  
ATOM   5222 1HB  TYR A 346     -23.061 -13.190 -25.137  1.00  0.84           H  
ATOM   5223 2HB  TYR A 346     -21.610 -13.234 -26.076  1.00  0.84           H  
ATOM   5224  HD1 TYR A 346     -24.291 -11.006 -25.220  1.00  0.84           H  
ATOM   5225  HD2 TYR A 346     -20.229 -11.402 -26.194  1.00  0.84           H  
ATOM   5226  HE1 TYR A 346     -23.998  -8.656 -24.621  1.00  0.84           H  
ATOM   5227  HE2 TYR A 346     -19.851  -9.017 -25.613  1.00  0.84           H  
ATOM   5228  HH  TYR A 346     -22.418  -7.104 -24.083  1.00  0.84           H  
ATOM   5229  N   ALA A 347     -23.301 -12.853 -29.647  1.00  0.90           N  
ATOM   5230  CA  ALA A 347     -22.791 -12.548 -30.975  1.00  0.90           C  
ATOM   5231  C   ALA A 347     -23.424 -11.283 -31.541  1.00  0.90           C  
ATOM   5232  O   ALA A 347     -24.562 -11.306 -31.996  1.00  0.90           O  
ATOM   5233  CB  ALA A 347     -23.073 -13.715 -31.903  1.00  0.90           C  
ATOM   5234  H   ALA A 347     -24.223 -13.259 -29.564  1.00  0.90           H  
ATOM   5235  HA  ALA A 347     -21.717 -12.387 -30.903  1.00  0.90           H  
ATOM   5236 1HB  ALA A 347     -22.689 -13.503 -32.889  1.00  0.90           H  
ATOM   5237 2HB  ALA A 347     -22.597 -14.608 -31.516  1.00  0.90           H  
ATOM   5238 3HB  ALA A 347     -24.141 -13.877 -31.962  1.00  0.90           H  
ATOM   5239  N   HIS A 348     -22.677 -10.182 -31.528  1.00  0.95           N  
ATOM   5240  CA  HIS A 348     -23.178  -8.891 -32.013  1.00  0.95           C  
ATOM   5241  C   HIS A 348     -22.497  -8.373 -33.282  1.00  0.95           C  
ATOM   5242  O   HIS A 348     -22.624  -7.191 -33.611  1.00  0.95           O  
ATOM   5243  CB  HIS A 348     -23.075  -7.824 -30.924  1.00  0.95           C  
ATOM   5244  CG  HIS A 348     -24.007  -8.011 -29.755  1.00  0.95           C  
ATOM   5245  ND1 HIS A 348     -25.362  -7.706 -29.836  1.00  0.95           N  
ATOM   5246  CD2 HIS A 348     -23.799  -8.458 -28.497  1.00  0.95           C  
ATOM   5247  CE1 HIS A 348     -25.938  -7.944 -28.678  1.00  0.95           C  
ATOM   5248  NE2 HIS A 348     -25.022  -8.409 -27.844  1.00  0.95           N  
ATOM   5249  H   HIS A 348     -21.742 -10.232 -31.143  1.00  0.95           H  
ATOM   5250  HA  HIS A 348     -24.234  -8.998 -32.254  1.00  0.95           H  
ATOM   5251 1HB  HIS A 348     -22.055  -7.800 -30.540  1.00  0.95           H  
ATOM   5252 2HB  HIS A 348     -23.279  -6.848 -31.364  1.00  0.95           H  
ATOM   5253  HD1 HIS A 348     -25.850  -7.337 -30.632  1.00  0.95           H  
ATOM   5254  HD2 HIS A 348     -22.907  -8.812 -27.980  1.00  0.95           H  
ATOM   5255  HE1 HIS A 348     -27.014  -7.764 -28.546  1.00  0.95           H  
ATOM   5256  N   THR A 349     -21.770  -9.243 -33.976  1.00  0.99           N  
ATOM   5257  CA  THR A 349     -21.130  -8.862 -35.234  1.00  0.99           C  
ATOM   5258  C   THR A 349     -21.512  -9.898 -36.279  1.00  0.99           C  
ATOM   5259  O   THR A 349     -21.669 -11.063 -35.909  1.00  0.99           O  
ATOM   5260  CB  THR A 349     -19.581  -8.825 -35.109  1.00  0.99           C  
ATOM   5261  OG1 THR A 349     -19.052 -10.155 -34.802  1.00  0.99           O  
ATOM   5262  CG2 THR A 349     -19.169  -7.868 -34.010  1.00  0.99           C  
ATOM   5263  H   THR A 349     -21.699 -10.187 -33.633  1.00  0.99           H  
ATOM   5264  HA  THR A 349     -21.490  -7.879 -35.510  1.00  0.99           H  
ATOM   5265  HB  THR A 349     -19.147  -8.481 -36.042  1.00  0.99           H  
ATOM   5266  HG1 THR A 349     -18.106 -10.072 -34.578  1.00  0.99           H  
ATOM   5267 1HG2 THR A 349     -18.080  -7.841 -33.943  1.00  0.99           H  
ATOM   5268 2HG2 THR A 349     -19.546  -6.870 -34.242  1.00  0.99           H  
ATOM   5269 3HG2 THR A 349     -19.580  -8.197 -33.059  1.00  0.99           H  
ATOM   5270  N   PRO A 350     -21.573  -9.556 -37.586  1.00  1.01           N  
ATOM   5271  CA  PRO A 350     -21.832 -10.481 -38.676  1.00  1.01           C  
ATOM   5272  C   PRO A 350     -20.917 -11.692 -38.624  1.00  1.01           C  
ATOM   5273  O   PRO A 350     -21.333 -12.799 -38.939  1.00  1.01           O  
ATOM   5274  CB  PRO A 350     -21.527  -9.626 -39.904  1.00  1.01           C  
ATOM   5275  CG  PRO A 350     -21.844  -8.217 -39.473  1.00  1.01           C  
ATOM   5276  CD  PRO A 350     -21.389  -8.146 -38.026  1.00  1.01           C  
ATOM   5277  HA  PRO A 350     -22.888 -10.786 -38.660  1.00  1.01           H  
ATOM   5278 1HB  PRO A 350     -20.477  -9.760 -40.205  1.00  1.01           H  
ATOM   5279 2HB  PRO A 350     -22.144  -9.950 -40.753  1.00  1.01           H  
ATOM   5280 1HG  PRO A 350     -21.320  -7.496 -40.119  1.00  1.01           H  
ATOM   5281 2HG  PRO A 350     -22.912  -8.023 -39.601  1.00  1.01           H  
ATOM   5282 1HD  PRO A 350     -20.339  -7.838 -37.966  1.00  1.01           H  
ATOM   5283 2HD  PRO A 350     -22.058  -7.459 -37.504  1.00  1.01           H  
ATOM   5284  N   ASP A 351     -19.671 -11.498 -38.173  1.00  1.00           N  
ATOM   5285  CA  ASP A 351     -18.739 -12.612 -38.109  1.00  1.00           C  
ATOM   5286  C   ASP A 351     -19.115 -13.579 -37.023  1.00  1.00           C  
ATOM   5287  O   ASP A 351     -19.180 -14.789 -37.256  1.00  1.00           O  
ATOM   5288  CB  ASP A 351     -17.304 -12.142 -37.873  1.00  1.00           C  
ATOM   5289  CG  ASP A 351     -16.311 -13.316 -37.833  1.00  1.00           C  
ATOM   5290  OD1 ASP A 351     -16.208 -14.051 -38.795  1.00  1.00           O  
ATOM   5291  OD2 ASP A 351     -15.642 -13.510 -36.835  1.00  1.00           O  
ATOM   5292  H   ASP A 351     -19.361 -10.579 -37.900  1.00  1.00           H  
ATOM   5293  HA  ASP A 351     -18.774 -13.143 -39.062  1.00  1.00           H  
ATOM   5294 1HB  ASP A 351     -17.006 -11.450 -38.661  1.00  1.00           H  
ATOM   5295 2HB  ASP A 351     -17.247 -11.604 -36.924  1.00  1.00           H  
ATOM   5296  N   ALA A 352     -19.349 -13.075 -35.813  1.00  0.97           N  
ATOM   5297  CA  ALA A 352     -19.685 -14.008 -34.759  1.00  0.97           C  
ATOM   5298  C   ALA A 352     -20.975 -14.728 -35.135  1.00  0.97           C  
ATOM   5299  O   ALA A 352     -21.101 -15.935 -34.941  1.00  0.97           O  
ATOM   5300  CB  ALA A 352     -19.800 -13.290 -33.432  1.00  0.97           C  
ATOM   5301  H   ALA A 352     -19.311 -12.070 -35.627  1.00  0.97           H  
ATOM   5302  HA  ALA A 352     -18.891 -14.751 -34.690  1.00  0.97           H  
ATOM   5303 1HB  ALA A 352     -20.041 -14.005 -32.644  1.00  0.97           H  
ATOM   5304 2HB  ALA A 352     -18.854 -12.801 -33.205  1.00  0.97           H  
ATOM   5305 3HB  ALA A 352     -20.586 -12.539 -33.501  1.00  0.97           H  
ATOM   5306  N   LEU A 353     -21.917 -14.004 -35.742  1.00  0.93           N  
ATOM   5307  CA  LEU A 353     -23.181 -14.602 -36.132  1.00  0.93           C  
ATOM   5308  C   LEU A 353     -22.989 -15.690 -37.188  1.00  0.93           C  
ATOM   5309  O   LEU A 353     -23.612 -16.755 -37.102  1.00  0.93           O  
ATOM   5310  CB  LEU A 353     -24.099 -13.498 -36.645  1.00  0.93           C  
ATOM   5311  CG  LEU A 353     -24.596 -12.525 -35.587  1.00  0.93           C  
ATOM   5312  CD1 LEU A 353     -25.221 -11.356 -36.258  1.00  0.93           C  
ATOM   5313  CD2 LEU A 353     -25.613 -13.218 -34.703  1.00  0.93           C  
ATOM   5314  H   LEU A 353     -21.765 -13.008 -35.908  1.00  0.93           H  
ATOM   5315  HA  LEU A 353     -23.633 -15.052 -35.251  1.00  0.93           H  
ATOM   5316 1HB  LEU A 353     -23.553 -12.919 -37.386  1.00  0.93           H  
ATOM   5317 2HB  LEU A 353     -24.965 -13.949 -37.127  1.00  0.93           H  
ATOM   5318  HG  LEU A 353     -23.759 -12.174 -34.983  1.00  0.93           H  
ATOM   5319 1HD1 LEU A 353     -25.560 -10.665 -35.506  1.00  0.93           H  
ATOM   5320 2HD1 LEU A 353     -24.482 -10.877 -36.880  1.00  0.93           H  
ATOM   5321 3HD1 LEU A 353     -26.060 -11.677 -36.869  1.00  0.93           H  
ATOM   5322 1HD2 LEU A 353     -25.963 -12.514 -33.950  1.00  0.93           H  
ATOM   5323 2HD2 LEU A 353     -26.455 -13.558 -35.304  1.00  0.93           H  
ATOM   5324 3HD2 LEU A 353     -25.148 -14.070 -34.217  1.00  0.93           H  
ATOM   5325  N   GLU A 354     -22.094 -15.469 -38.171  1.00  0.89           N  
ATOM   5326  CA  GLU A 354     -21.870 -16.534 -39.138  1.00  0.89           C  
ATOM   5327  C   GLU A 354     -21.249 -17.746 -38.473  1.00  0.89           C  
ATOM   5328  O   GLU A 354     -21.660 -18.878 -38.727  1.00  0.89           O  
ATOM   5329  CB  GLU A 354     -20.955 -16.130 -40.322  1.00  0.89           C  
ATOM   5330  CG  GLU A 354     -21.537 -15.196 -41.386  1.00  0.89           C  
ATOM   5331  CD  GLU A 354     -20.590 -14.884 -42.541  1.00  0.89           C  
ATOM   5332  OE1 GLU A 354     -19.452 -15.275 -42.488  1.00  0.89           O  
ATOM   5333  OE2 GLU A 354     -21.028 -14.268 -43.490  1.00  0.89           O  
ATOM   5334  H   GLU A 354     -21.605 -14.579 -38.257  1.00  0.89           H  
ATOM   5335  HA  GLU A 354     -22.828 -16.820 -39.533  1.00  0.89           H  
ATOM   5336 1HB  GLU A 354     -20.065 -15.638 -39.921  1.00  0.89           H  
ATOM   5337 2HB  GLU A 354     -20.620 -17.034 -40.832  1.00  0.89           H  
ATOM   5338 1HG  GLU A 354     -22.409 -15.669 -41.809  1.00  0.89           H  
ATOM   5339 2HG  GLU A 354     -21.831 -14.276 -40.913  1.00  0.89           H  
ATOM   5340  N   LYS A 355     -20.309 -17.520 -37.554  1.00  0.85           N  
ATOM   5341  CA  LYS A 355     -19.636 -18.639 -36.914  1.00  0.85           C  
ATOM   5342  C   LYS A 355     -20.588 -19.455 -36.044  1.00  0.85           C  
ATOM   5343  O   LYS A 355     -20.566 -20.688 -36.080  1.00  0.85           O  
ATOM   5344  CB  LYS A 355     -18.436 -18.137 -36.105  1.00  0.85           C  
ATOM   5345  CG  LYS A 355     -17.243 -17.656 -36.975  1.00  0.85           C  
ATOM   5346  CD  LYS A 355     -16.034 -17.333 -36.115  1.00  0.85           C  
ATOM   5347  CE  LYS A 355     -14.743 -17.144 -36.948  1.00  0.85           C  
ATOM   5348  NZ  LYS A 355     -14.682 -15.842 -37.690  1.00  0.85           N  
ATOM   5349  H   LYS A 355     -20.017 -16.561 -37.349  1.00  0.85           H  
ATOM   5350  HA  LYS A 355     -19.261 -19.298 -37.696  1.00  0.85           H  
ATOM   5351 1HB  LYS A 355     -18.752 -17.289 -35.495  1.00  0.85           H  
ATOM   5352 2HB  LYS A 355     -18.090 -18.911 -35.430  1.00  0.85           H  
ATOM   5353 1HG  LYS A 355     -16.985 -18.406 -37.710  1.00  0.85           H  
ATOM   5354 2HG  LYS A 355     -17.534 -16.746 -37.507  1.00  0.85           H  
ATOM   5355 1HD  LYS A 355     -16.230 -16.399 -35.579  1.00  0.85           H  
ATOM   5356 2HD  LYS A 355     -15.884 -18.127 -35.388  1.00  0.85           H  
ATOM   5357 1HE  LYS A 355     -13.891 -17.198 -36.272  1.00  0.85           H  
ATOM   5358 2HE  LYS A 355     -14.671 -17.955 -37.668  1.00  0.85           H  
ATOM   5359 1HZ  LYS A 355     -13.827 -15.771 -38.197  1.00  0.85           H  
ATOM   5360 2HZ  LYS A 355     -15.447 -15.695 -38.350  1.00  0.85           H  
ATOM   5361 3HZ  LYS A 355     -14.747 -15.052 -37.047  1.00  0.85           H  
ATOM   5362  N   VAL A 356     -21.481 -18.786 -35.320  1.00  0.82           N  
ATOM   5363  CA  VAL A 356     -22.439 -19.500 -34.487  1.00  0.82           C  
ATOM   5364  C   VAL A 356     -23.414 -20.312 -35.302  1.00  0.82           C  
ATOM   5365  O   VAL A 356     -23.621 -21.500 -35.043  1.00  0.82           O  
ATOM   5366  CB  VAL A 356     -23.265 -18.521 -33.652  1.00  0.82           C  
ATOM   5367  CG1 VAL A 356     -24.418 -19.260 -32.941  1.00  0.82           C  
ATOM   5368  CG2 VAL A 356     -22.401 -17.869 -32.643  1.00  0.82           C  
ATOM   5369  H   VAL A 356     -21.467 -17.765 -35.321  1.00  0.82           H  
ATOM   5370  HA  VAL A 356     -21.889 -20.167 -33.823  1.00  0.82           H  
ATOM   5371  HB  VAL A 356     -23.689 -17.759 -34.313  1.00  0.82           H  
ATOM   5372 1HG1 VAL A 356     -24.991 -18.543 -32.355  1.00  0.82           H  
ATOM   5373 2HG1 VAL A 356     -25.065 -19.725 -33.681  1.00  0.82           H  
ATOM   5374 3HG1 VAL A 356     -24.024 -20.018 -32.289  1.00  0.82           H  
ATOM   5375 1HG2 VAL A 356     -23.012 -17.172 -32.097  1.00  0.82           H  
ATOM   5376 2HG2 VAL A 356     -21.985 -18.608 -31.967  1.00  0.82           H  
ATOM   5377 3HG2 VAL A 356     -21.597 -17.343 -33.115  1.00  0.82           H  
ATOM   5378  N   LEU A 357     -24.014 -19.690 -36.305  1.00  0.81           N  
ATOM   5379  CA  LEU A 357     -24.994 -20.412 -37.073  1.00  0.81           C  
ATOM   5380  C   LEU A 357     -24.359 -21.556 -37.869  1.00  0.81           C  
ATOM   5381  O   LEU A 357     -24.931 -22.651 -37.922  1.00  0.81           O  
ATOM   5382  CB  LEU A 357     -25.757 -19.423 -37.938  1.00  0.81           C  
ATOM   5383  CG  LEU A 357     -26.661 -18.444 -37.119  1.00  0.81           C  
ATOM   5384  CD1 LEU A 357     -27.249 -17.391 -38.037  1.00  0.81           C  
ATOM   5385  CD2 LEU A 357     -27.774 -19.230 -36.409  1.00  0.81           C  
ATOM   5386  H   LEU A 357     -23.805 -18.712 -36.524  1.00  0.81           H  
ATOM   5387  HA  LEU A 357     -25.706 -20.849 -36.376  1.00  0.81           H  
ATOM   5388 1HB  LEU A 357     -25.036 -18.821 -38.478  1.00  0.81           H  
ATOM   5389 2HB  LEU A 357     -26.377 -19.966 -38.640  1.00  0.81           H  
ATOM   5390  HG  LEU A 357     -26.043 -17.935 -36.373  1.00  0.81           H  
ATOM   5391 1HD1 LEU A 357     -27.859 -16.708 -37.449  1.00  0.81           H  
ATOM   5392 2HD1 LEU A 357     -26.440 -16.838 -38.521  1.00  0.81           H  
ATOM   5393 3HD1 LEU A 357     -27.871 -17.867 -38.793  1.00  0.81           H  
ATOM   5394 1HD2 LEU A 357     -28.387 -18.548 -35.824  1.00  0.81           H  
ATOM   5395 2HD2 LEU A 357     -28.397 -19.729 -37.150  1.00  0.81           H  
ATOM   5396 3HD2 LEU A 357     -27.325 -19.969 -35.749  1.00  0.81           H  
ATOM   5397  N   GLU A 358     -23.160 -21.357 -38.439  1.00  0.81           N  
ATOM   5398  CA  GLU A 358     -22.533 -22.469 -39.146  1.00  0.81           C  
ATOM   5399  C   GLU A 358     -22.192 -23.599 -38.174  1.00  0.81           C  
ATOM   5400  O   GLU A 358     -22.341 -24.773 -38.511  1.00  0.81           O  
ATOM   5401  CB  GLU A 358     -21.276 -22.046 -39.927  1.00  0.81           C  
ATOM   5402  CG  GLU A 358     -21.553 -21.201 -41.180  1.00  0.81           C  
ATOM   5403  CD  GLU A 358     -20.306 -20.873 -41.982  1.00  0.81           C  
ATOM   5404  OE1 GLU A 358     -19.214 -21.166 -41.529  1.00  0.81           O  
ATOM   5405  OE2 GLU A 358     -20.448 -20.361 -43.070  1.00  0.81           O  
ATOM   5406  H   GLU A 358     -22.691 -20.451 -38.399  1.00  0.81           H  
ATOM   5407  HA  GLU A 358     -23.249 -22.855 -39.869  1.00  0.81           H  
ATOM   5408 1HB  GLU A 358     -20.622 -21.466 -39.268  1.00  0.81           H  
ATOM   5409 2HB  GLU A 358     -20.729 -22.931 -40.238  1.00  0.81           H  
ATOM   5410 1HG  GLU A 358     -22.256 -21.734 -41.818  1.00  0.81           H  
ATOM   5411 2HG  GLU A 358     -22.023 -20.274 -40.873  1.00  0.81           H  
ATOM   5412  N   ALA A 359     -21.747 -23.252 -36.957  1.00  0.82           N  
ATOM   5413  CA  ALA A 359     -21.423 -24.244 -35.938  1.00  0.82           C  
ATOM   5414  C   ALA A 359     -22.641 -25.078 -35.565  1.00  0.82           C  
ATOM   5415  O   ALA A 359     -22.527 -26.279 -35.306  1.00  0.82           O  
ATOM   5416  CB  ALA A 359     -20.890 -23.570 -34.689  1.00  0.82           C  
ATOM   5417  H   ALA A 359     -21.609 -22.268 -36.721  1.00  0.82           H  
ATOM   5418  HA  ALA A 359     -20.665 -24.910 -36.344  1.00  0.82           H  
ATOM   5419 1HB  ALA A 359     -20.656 -24.311 -33.973  1.00  0.82           H  
ATOM   5420 2HB  ALA A 359     -20.004 -22.993 -34.935  1.00  0.82           H  
ATOM   5421 3HB  ALA A 359     -21.651 -22.906 -34.283  1.00  0.82           H  
ATOM   5422  N   LEU A 360     -23.807 -24.449 -35.546  1.00  0.83           N  
ATOM   5423  CA  LEU A 360     -25.026 -25.142 -35.190  1.00  0.83           C  
ATOM   5424  C   LEU A 360     -25.684 -25.878 -36.338  1.00  0.83           C  
ATOM   5425  O   LEU A 360     -26.399 -26.854 -36.104  1.00  0.83           O  
ATOM   5426  CB  LEU A 360     -25.954 -24.169 -34.523  1.00  0.83           C  
ATOM   5427  CG  LEU A 360     -25.366 -23.692 -33.225  1.00  0.83           C  
ATOM   5428  CD1 LEU A 360     -26.208 -22.687 -32.654  1.00  0.83           C  
ATOM   5429  CD2 LEU A 360     -25.206 -24.887 -32.286  1.00  0.83           C  
ATOM   5430  H   LEU A 360     -23.834 -23.445 -35.735  1.00  0.83           H  
ATOM   5431  HA  LEU A 360     -24.769 -25.881 -34.442  1.00  0.83           H  
ATOM   5432 1HB  LEU A 360     -26.099 -23.306 -35.181  1.00  0.83           H  
ATOM   5433 2HB  LEU A 360     -26.910 -24.649 -34.331  1.00  0.83           H  
ATOM   5434  HG  LEU A 360     -24.398 -23.243 -33.415  1.00  0.83           H  
ATOM   5435 1HD1 LEU A 360     -25.780 -22.329 -31.731  1.00  0.83           H  
ATOM   5436 2HD1 LEU A 360     -26.285 -21.867 -33.359  1.00  0.83           H  
ATOM   5437 3HD1 LEU A 360     -27.181 -23.126 -32.466  1.00  0.83           H  
ATOM   5438 1HD2 LEU A 360     -24.778 -24.557 -31.346  1.00  0.83           H  
ATOM   5439 2HD2 LEU A 360     -26.180 -25.336 -32.101  1.00  0.83           H  
ATOM   5440 3HD2 LEU A 360     -24.548 -25.627 -32.738  1.00  0.83           H  
ATOM   5441  N   ARG A 361     -25.406 -25.480 -37.570  1.00  0.86           N  
ATOM   5442  CA  ARG A 361     -25.984 -26.176 -38.703  1.00  0.86           C  
ATOM   5443  C   ARG A 361     -25.894 -27.726 -38.570  1.00  0.86           C  
ATOM   5444  O   ARG A 361     -26.939 -28.365 -38.610  1.00  0.86           O  
ATOM   5445  CB  ARG A 361     -25.361 -25.682 -39.999  1.00  0.86           C  
ATOM   5446  CG  ARG A 361     -25.899 -26.312 -41.264  1.00  0.86           C  
ATOM   5447  CD  ARG A 361     -27.227 -25.731 -41.633  1.00  0.86           C  
ATOM   5448  NE  ARG A 361     -28.356 -26.551 -41.197  1.00  0.86           N  
ATOM   5449  CZ  ARG A 361     -29.633 -26.105 -41.137  1.00  0.86           C  
ATOM   5450  NH1 ARG A 361     -29.925 -24.877 -41.437  1.00  0.86           N  
ATOM   5451  NH2 ARG A 361     -30.637 -26.884 -40.790  1.00  0.86           N  
ATOM   5452  H   ARG A 361     -24.836 -24.646 -37.722  1.00  0.86           H  
ATOM   5453  HA  ARG A 361     -27.040 -25.911 -38.747  1.00  0.86           H  
ATOM   5454 1HB  ARG A 361     -25.554 -24.610 -40.079  1.00  0.86           H  
ATOM   5455 2HB  ARG A 361     -24.289 -25.790 -39.991  1.00  0.86           H  
ATOM   5456 1HG  ARG A 361     -25.203 -26.129 -42.082  1.00  0.86           H  
ATOM   5457 2HG  ARG A 361     -26.015 -27.386 -41.117  1.00  0.86           H  
ATOM   5458 1HD  ARG A 361     -27.327 -24.747 -41.170  1.00  0.86           H  
ATOM   5459 2HD  ARG A 361     -27.286 -25.624 -42.715  1.00  0.86           H  
ATOM   5460  HE  ARG A 361     -28.179 -27.517 -40.957  1.00  0.86           H  
ATOM   5461 1HH1 ARG A 361     -29.215 -24.215 -41.719  1.00  0.86           H  
ATOM   5462 2HH1 ARG A 361     -30.918 -24.611 -41.376  1.00  0.86           H  
ATOM   5463 1HH2 ARG A 361     -30.504 -27.861 -40.566  1.00  0.86           H  
ATOM   5464 2HH2 ARG A 361     -31.580 -26.465 -40.790  1.00  0.86           H  
ATOM   5465  N   PRO A 362     -24.726 -28.388 -38.310  1.00  0.88           N  
ATOM   5466  CA  PRO A 362     -24.621 -29.837 -38.142  1.00  0.88           C  
ATOM   5467  C   PRO A 362     -25.384 -30.375 -36.923  1.00  0.88           C  
ATOM   5468  O   PRO A 362     -25.629 -31.578 -36.830  1.00  0.88           O  
ATOM   5469  CB  PRO A 362     -23.107 -30.073 -38.003  1.00  0.88           C  
ATOM   5470  CG  PRO A 362     -22.553 -28.764 -37.546  1.00  0.88           C  
ATOM   5471  CD  PRO A 362     -23.403 -27.718 -38.240  1.00  0.88           C  
ATOM   5472  HA  PRO A 362     -24.993 -30.321 -39.056  1.00  0.88           H  
ATOM   5473 1HB  PRO A 362     -22.926 -30.877 -37.274  1.00  0.88           H  
ATOM   5474 2HB  PRO A 362     -22.688 -30.409 -38.964  1.00  0.88           H  
ATOM   5475 1HG  PRO A 362     -22.616 -28.688 -36.449  1.00  0.88           H  
ATOM   5476 2HG  PRO A 362     -21.491 -28.683 -37.806  1.00  0.88           H  
ATOM   5477 1HD  PRO A 362     -23.381 -26.861 -37.626  1.00  0.88           H  
ATOM   5478 2HD  PRO A 362     -23.007 -27.519 -39.240  1.00  0.88           H  
ATOM   5479  N   HIS A 363     -25.733 -29.502 -35.975  1.00  0.88           N  
ATOM   5480  CA  HIS A 363     -26.456 -29.902 -34.780  1.00  0.88           C  
ATOM   5481  C   HIS A 363     -27.936 -29.652 -34.974  1.00  0.88           C  
ATOM   5482  O   HIS A 363     -28.764 -30.115 -34.191  1.00  0.88           O  
ATOM   5483  CB  HIS A 363     -26.062 -29.038 -33.576  1.00  0.88           C  
ATOM   5484  CG  HIS A 363     -24.672 -29.104 -33.131  1.00  0.88           C  
ATOM   5485  ND1 HIS A 363     -23.655 -28.319 -33.654  1.00  0.88           N  
ATOM   5486  CD2 HIS A 363     -24.129 -29.822 -32.169  1.00  0.88           C  
ATOM   5487  CE1 HIS A 363     -22.557 -28.580 -33.022  1.00  0.88           C  
ATOM   5488  NE2 HIS A 363     -22.814 -29.494 -32.110  1.00  0.88           N  
ATOM   5489  H   HIS A 363     -25.548 -28.514 -36.084  1.00  0.88           H  
ATOM   5490  HA  HIS A 363     -26.296 -30.957 -34.562  1.00  0.88           H  
ATOM   5491 1HB  HIS A 363     -26.284 -27.995 -33.805  1.00  0.88           H  
ATOM   5492 2HB  HIS A 363     -26.691 -29.313 -32.728  1.00  0.88           H  
ATOM   5493  HD1 HIS A 363     -23.669 -27.600 -34.371  1.00  0.88           H  
ATOM   5494  HD2 HIS A 363     -24.556 -30.535 -31.502  1.00  0.88           H  
ATOM   5495  HE1 HIS A 363     -21.643 -28.063 -33.302  1.00  0.88           H  
ATOM   5496  N   ALA A 364     -28.274 -28.898 -36.019  1.00  0.85           N  
ATOM   5497  CA  ALA A 364     -29.640 -28.483 -36.216  1.00  0.85           C  
ATOM   5498  C   ALA A 364     -30.582 -29.645 -36.359  1.00  0.85           C  
ATOM   5499  O   ALA A 364     -31.677 -29.595 -35.819  1.00  0.85           O  
ATOM   5500  CB  ALA A 364     -29.740 -27.610 -37.440  1.00  0.85           C  
ATOM   5501  H   ALA A 364     -27.567 -28.556 -36.668  1.00  0.85           H  
ATOM   5502  HA  ALA A 364     -29.941 -27.900 -35.361  1.00  0.85           H  
ATOM   5503 1HB  ALA A 364     -30.771 -27.270 -37.559  1.00  0.85           H  
ATOM   5504 2HB  ALA A 364     -29.079 -26.752 -37.324  1.00  0.85           H  
ATOM   5505 3HB  ALA A 364     -29.445 -28.180 -38.314  1.00  0.85           H  
ATOM   5506  N   LYS A 365     -30.157 -30.705 -37.073  1.00  0.80           N  
ATOM   5507  CA  LYS A 365     -30.950 -31.929 -37.359  1.00  0.80           C  
ATOM   5508  C   LYS A 365     -32.233 -31.626 -38.151  1.00  0.80           C  
ATOM   5509  O   LYS A 365     -32.401 -32.071 -39.288  1.00  0.80           O  
ATOM   5510  CB  LYS A 365     -31.281 -32.693 -36.070  1.00  0.80           C  
ATOM   5511  CG  LYS A 365     -30.054 -33.319 -35.417  1.00  0.80           C  
ATOM   5512  CD  LYS A 365     -30.400 -34.092 -34.154  1.00  0.80           C  
ATOM   5513  CE  LYS A 365     -29.146 -34.709 -33.545  1.00  0.80           C  
ATOM   5514  NZ  LYS A 365     -29.435 -35.479 -32.308  1.00  0.80           N  
ATOM   5515  H   LYS A 365     -29.222 -30.649 -37.451  1.00  0.80           H  
ATOM   5516  HA  LYS A 365     -30.336 -32.584 -37.978  1.00  0.80           H  
ATOM   5517 1HB  LYS A 365     -31.753 -32.033 -35.341  1.00  0.80           H  
ATOM   5518 2HB  LYS A 365     -31.991 -33.487 -36.292  1.00  0.80           H  
ATOM   5519 1HG  LYS A 365     -29.566 -33.988 -36.124  1.00  0.80           H  
ATOM   5520 2HG  LYS A 365     -29.351 -32.528 -35.152  1.00  0.80           H  
ATOM   5521 1HD  LYS A 365     -30.839 -33.411 -33.419  1.00  0.80           H  
ATOM   5522 2HD  LYS A 365     -31.120 -34.877 -34.377  1.00  0.80           H  
ATOM   5523 1HE  LYS A 365     -28.688 -35.375 -34.274  1.00  0.80           H  
ATOM   5524 2HE  LYS A 365     -28.440 -33.911 -33.300  1.00  0.80           H  
ATOM   5525 1HZ  LYS A 365     -28.568 -35.854 -31.939  1.00  0.80           H  
ATOM   5526 2HZ  LYS A 365     -29.840 -34.864 -31.593  1.00  0.80           H  
ATOM   5527 3HZ  LYS A 365     -30.070 -36.225 -32.498  1.00  0.80           H  
ATOM   5528  N   GLY A 366     -33.087 -30.826 -37.540  1.00  0.74           N  
ATOM   5529  CA  GLY A 366     -34.293 -30.238 -38.065  1.00  0.74           C  
ATOM   5530  C   GLY A 366     -33.935 -28.804 -38.443  1.00  0.74           C  
ATOM   5531  O   GLY A 366     -32.940 -28.562 -39.138  1.00  0.74           O  
ATOM   5532  H   GLY A 366     -32.859 -30.560 -36.589  1.00  0.74           H  
ATOM   5533 1HA  GLY A 366     -34.648 -30.792 -38.932  1.00  0.74           H  
ATOM   5534 2HA  GLY A 366     -35.073 -30.242 -37.302  1.00  0.74           H  
ATOM   5535  N   ARG A 367     -34.770 -27.855 -38.044  1.00  0.68           N  
ATOM   5536  CA  ARG A 367     -34.565 -26.469 -38.425  1.00  0.68           C  
ATOM   5537  C   ARG A 367     -33.628 -25.727 -37.477  1.00  0.68           C  
ATOM   5538  O   ARG A 367     -33.597 -25.999 -36.270  1.00  0.68           O  
ATOM   5539  CB  ARG A 367     -35.900 -25.756 -38.440  1.00  0.68           C  
ATOM   5540  CG  ARG A 367     -36.879 -26.265 -39.443  1.00  0.68           C  
ATOM   5541  CD  ARG A 367     -38.168 -25.602 -39.267  1.00  0.68           C  
ATOM   5542  NE  ARG A 367     -38.731 -25.943 -37.976  1.00  0.68           N  
ATOM   5543  CZ  ARG A 367     -39.827 -25.376 -37.439  1.00  0.68           C  
ATOM   5544  NH1 ARG A 367     -40.487 -24.438 -38.094  1.00  0.68           N  
ATOM   5545  NH2 ARG A 367     -40.233 -25.774 -36.252  1.00  0.68           N  
ATOM   5546  H   ARG A 367     -35.568 -28.076 -37.434  1.00  0.68           H  
ATOM   5547  HA  ARG A 367     -34.136 -26.443 -39.428  1.00  0.68           H  
ATOM   5548 1HB  ARG A 367     -36.359 -25.820 -37.456  1.00  0.68           H  
ATOM   5549 2HB  ARG A 367     -35.730 -24.706 -38.651  1.00  0.68           H  
ATOM   5550 1HG  ARG A 367     -36.511 -26.068 -40.450  1.00  0.68           H  
ATOM   5551 2HG  ARG A 367     -37.017 -27.339 -39.300  1.00  0.68           H  
ATOM   5552 1HD  ARG A 367     -38.043 -24.523 -39.317  1.00  0.68           H  
ATOM   5553 2HD  ARG A 367     -38.860 -25.930 -40.039  1.00  0.68           H  
ATOM   5554  HE  ARG A 367     -38.239 -26.680 -37.418  1.00  0.68           H  
ATOM   5555 1HH1 ARG A 367     -40.171 -24.139 -39.005  1.00  0.68           H  
ATOM   5556 2HH1 ARG A 367     -41.309 -24.020 -37.680  1.00  0.68           H  
ATOM   5557 1HH2 ARG A 367     -39.690 -26.506 -35.763  1.00  0.68           H  
ATOM   5558 2HH2 ARG A 367     -41.055 -25.367 -35.824  1.00  0.68           H  
ATOM   5559  N   LEU A 368     -32.902 -24.758 -38.021  1.00  0.63           N  
ATOM   5560  CA  LEU A 368     -32.107 -23.856 -37.201  1.00  0.63           C  
ATOM   5561  C   LEU A 368     -32.876 -22.540 -37.127  1.00  0.63           C  
ATOM   5562  O   LEU A 368     -33.086 -21.857 -38.141  1.00  0.63           O  
ATOM   5563  CB  LEU A 368     -30.717 -23.666 -37.808  1.00  0.63           C  
ATOM   5564  CG  LEU A 368     -29.721 -22.771 -37.057  1.00  0.63           C  
ATOM   5565  CD1 LEU A 368     -29.432 -23.390 -35.682  1.00  0.63           C  
ATOM   5566  CD2 LEU A 368     -28.422 -22.678 -37.886  1.00  0.63           C  
ATOM   5567  H   LEU A 368     -32.921 -24.642 -39.036  1.00  0.63           H  
ATOM   5568  HA  LEU A 368     -32.007 -24.267 -36.197  1.00  0.63           H  
ATOM   5569 1HB  LEU A 368     -30.256 -24.643 -37.911  1.00  0.63           H  
ATOM   5570 2HB  LEU A 368     -30.840 -23.252 -38.811  1.00  0.63           H  
ATOM   5571  HG  LEU A 368     -30.142 -21.773 -36.908  1.00  0.63           H  
ATOM   5572 1HD1 LEU A 368     -28.721 -22.770 -35.149  1.00  0.63           H  
ATOM   5573 2HD1 LEU A 368     -30.360 -23.454 -35.109  1.00  0.63           H  
ATOM   5574 3HD1 LEU A 368     -29.015 -24.389 -35.813  1.00  0.63           H  
ATOM   5575 1HD2 LEU A 368     -27.695 -22.064 -37.366  1.00  0.63           H  
ATOM   5576 2HD2 LEU A 368     -28.007 -23.675 -38.024  1.00  0.63           H  
ATOM   5577 3HD2 LEU A 368     -28.637 -22.237 -38.863  1.00  0.63           H  
ATOM   5578  N   LEU A 369     -33.337 -22.209 -35.945  1.00  0.60           N  
ATOM   5579  CA  LEU A 369     -34.160 -21.034 -35.781  1.00  0.60           C  
ATOM   5580  C   LEU A 369     -33.346 -20.001 -35.018  1.00  0.60           C  
ATOM   5581  O   LEU A 369     -32.637 -20.365 -34.083  1.00  0.60           O  
ATOM   5582  CB  LEU A 369     -35.426 -21.466 -35.044  1.00  0.60           C  
ATOM   5583  CG  LEU A 369     -36.198 -22.636 -35.706  1.00  0.60           C  
ATOM   5584  CD1 LEU A 369     -37.375 -23.006 -34.835  1.00  0.60           C  
ATOM   5585  CD2 LEU A 369     -36.639 -22.243 -37.113  1.00  0.60           C  
ATOM   5586  H   LEU A 369     -33.123 -22.799 -35.141  1.00  0.60           H  
ATOM   5587  HA  LEU A 369     -34.425 -20.627 -36.755  1.00  0.60           H  
ATOM   5588 1HB  LEU A 369     -35.151 -21.779 -34.044  1.00  0.60           H  
ATOM   5589 2HB  LEU A 369     -36.081 -20.644 -34.985  1.00  0.60           H  
ATOM   5590  HG  LEU A 369     -35.547 -23.514 -35.766  1.00  0.60           H  
ATOM   5591 1HD1 LEU A 369     -37.912 -23.846 -35.279  1.00  0.60           H  
ATOM   5592 2HD1 LEU A 369     -37.005 -23.293 -33.853  1.00  0.60           H  
ATOM   5593 3HD1 LEU A 369     -38.047 -22.155 -34.736  1.00  0.60           H  
ATOM   5594 1HD2 LEU A 369     -37.174 -23.067 -37.564  1.00  0.60           H  
ATOM   5595 2HD2 LEU A 369     -37.285 -21.386 -37.067  1.00  0.60           H  
ATOM   5596 3HD2 LEU A 369     -35.767 -22.001 -37.717  1.00  0.60           H  
ATOM   5597  N   CYS A 370     -33.446 -18.727 -35.380  1.00  0.60           N  
ATOM   5598  CA  CYS A 370     -32.613 -17.736 -34.700  1.00  0.60           C  
ATOM   5599  C   CYS A 370     -33.291 -16.430 -34.376  1.00  0.60           C  
ATOM   5600  O   CYS A 370     -34.002 -15.867 -35.209  1.00  0.60           O  
ATOM   5601  CB  CYS A 370     -31.398 -17.383 -35.557  1.00  0.60           C  
ATOM   5602  SG  CYS A 370     -30.231 -16.191 -34.772  1.00  0.60           S  
ATOM   5603  H   CYS A 370     -34.035 -18.472 -36.173  1.00  0.60           H  
ATOM   5604  HA  CYS A 370     -32.268 -18.170 -33.766  1.00  0.60           H  
ATOM   5605 1HB  CYS A 370     -30.847 -18.291 -35.802  1.00  0.60           H  
ATOM   5606 2HB  CYS A 370     -31.744 -16.949 -36.494  1.00  0.60           H  
ATOM   5607  HG  CYS A 370     -31.176 -15.447 -34.176  1.00  0.60           H  
ATOM   5608  N   LEU A 371     -33.033 -15.972 -33.156  1.00  0.61           N  
ATOM   5609  CA  LEU A 371     -33.457 -14.681 -32.651  1.00  0.61           C  
ATOM   5610  C   LEU A 371     -32.304 -13.698 -32.637  1.00  0.61           C  
ATOM   5611  O   LEU A 371     -31.256 -13.959 -32.035  1.00  0.61           O  
ATOM   5612  CB  LEU A 371     -33.987 -14.776 -31.222  1.00  0.61           C  
ATOM   5613  CG  LEU A 371     -34.373 -13.455 -30.601  1.00  0.61           C  
ATOM   5614  CD1 LEU A 371     -35.505 -12.929 -31.387  1.00  0.61           C  
ATOM   5615  CD2 LEU A 371     -34.750 -13.651 -29.134  1.00  0.61           C  
ATOM   5616  H   LEU A 371     -32.470 -16.561 -32.547  1.00  0.61           H  
ATOM   5617  HA  LEU A 371     -34.237 -14.297 -33.294  1.00  0.61           H  
ATOM   5618 1HB  LEU A 371     -34.873 -15.366 -31.223  1.00  0.61           H  
ATOM   5619 2HB  LEU A 371     -33.246 -15.245 -30.601  1.00  0.61           H  
ATOM   5620  HG  LEU A 371     -33.547 -12.745 -30.666  1.00  0.61           H  
ATOM   5621 1HD1 LEU A 371     -35.817 -11.989 -30.988  1.00  0.61           H  
ATOM   5622 2HD1 LEU A 371     -35.197 -12.797 -32.410  1.00  0.61           H  
ATOM   5623 3HD1 LEU A 371     -36.317 -13.643 -31.339  1.00  0.61           H  
ATOM   5624 1HD2 LEU A 371     -35.048 -12.695 -28.701  1.00  0.61           H  
ATOM   5625 2HD2 LEU A 371     -35.580 -14.355 -29.064  1.00  0.61           H  
ATOM   5626 3HD2 LEU A 371     -33.892 -14.039 -28.587  1.00  0.61           H  
ATOM   5627  N   PHE A 372     -32.474 -12.567 -33.302  1.00  0.64           N  
ATOM   5628  CA  PHE A 372     -31.421 -11.569 -33.251  1.00  0.64           C  
ATOM   5629  C   PHE A 372     -31.937 -10.142 -33.424  1.00  0.64           C  
ATOM   5630  O   PHE A 372     -32.749  -9.860 -34.292  1.00  0.64           O  
ATOM   5631  CB  PHE A 372     -30.325 -11.883 -34.255  1.00  0.64           C  
ATOM   5632  CG  PHE A 372     -29.202 -10.942 -34.099  1.00  0.64           C  
ATOM   5633  CD1 PHE A 372     -28.416 -11.003 -32.967  1.00  0.64           C  
ATOM   5634  CD2 PHE A 372     -28.924  -9.999 -35.039  1.00  0.64           C  
ATOM   5635  CE1 PHE A 372     -27.386 -10.142 -32.765  1.00  0.64           C  
ATOM   5636  CE2 PHE A 372     -27.897  -9.130 -34.839  1.00  0.64           C  
ATOM   5637  CZ  PHE A 372     -27.123  -9.200 -33.693  1.00  0.64           C  
ATOM   5638  H   PHE A 372     -33.337 -12.417 -33.831  1.00  0.64           H  
ATOM   5639  HA  PHE A 372     -30.963 -11.621 -32.259  1.00  0.64           H  
ATOM   5640 1HB  PHE A 372     -29.955 -12.896 -34.109  1.00  0.64           H  
ATOM   5641 2HB  PHE A 372     -30.714 -11.803 -35.268  1.00  0.64           H  
ATOM   5642  HD1 PHE A 372     -28.645 -11.732 -32.220  1.00  0.64           H  
ATOM   5643  HD2 PHE A 372     -29.536  -9.931 -35.936  1.00  0.64           H  
ATOM   5644  HE1 PHE A 372     -26.789 -10.205 -31.857  1.00  0.64           H  
ATOM   5645  HE2 PHE A 372     -27.705  -8.370 -35.574  1.00  0.64           H  
ATOM   5646  HZ  PHE A 372     -26.312  -8.501 -33.532  1.00  0.64           H  
ATOM   5647  N   GLY A 373     -31.498  -9.243 -32.569  1.00  0.70           N  
ATOM   5648  CA  GLY A 373     -31.885  -7.847 -32.659  1.00  0.70           C  
ATOM   5649  C   GLY A 373     -30.680  -6.971 -32.926  1.00  0.70           C  
ATOM   5650  O   GLY A 373     -29.862  -7.250 -33.798  1.00  0.70           O  
ATOM   5651  H   GLY A 373     -30.844  -9.506 -31.841  1.00  0.70           H  
ATOM   5652 1HA  GLY A 373     -32.615  -7.711 -33.453  1.00  0.70           H  
ATOM   5653 2HA  GLY A 373     -32.350  -7.542 -31.723  1.00  0.70           H  
ATOM   5654  N   CYS A 374     -30.629  -5.857 -32.229  1.00  0.78           N  
ATOM   5655  CA  CYS A 374     -29.533  -4.908 -32.317  1.00  0.78           C  
ATOM   5656  C   CYS A 374     -29.670  -3.874 -31.207  1.00  0.78           C  
ATOM   5657  O   CYS A 374     -30.783  -3.597 -30.742  1.00  0.78           O  
ATOM   5658  CB  CYS A 374     -29.434  -4.215 -33.668  1.00  0.78           C  
ATOM   5659  SG  CYS A 374     -27.927  -3.220 -33.802  1.00  0.78           S  
ATOM   5660  H   CYS A 374     -31.364  -5.697 -31.564  1.00  0.78           H  
ATOM   5661  HA  CYS A 374     -28.602  -5.454 -32.160  1.00  0.78           H  
ATOM   5662 1HB  CYS A 374     -29.432  -4.940 -34.478  1.00  0.78           H  
ATOM   5663 2HB  CYS A 374     -30.287  -3.553 -33.807  1.00  0.78           H  
ATOM   5664  HG  CYS A 374     -28.272  -2.354 -32.806  1.00  0.78           H  
ATOM   5665  N   GLY A 375     -28.554  -3.332 -30.739  1.00  0.88           N  
ATOM   5666  CA  GLY A 375     -28.663  -2.244 -29.781  1.00  0.88           C  
ATOM   5667  C   GLY A 375     -29.075  -1.012 -30.564  1.00  0.88           C  
ATOM   5668  O   GLY A 375     -29.070  -1.058 -31.797  1.00  0.88           O  
ATOM   5669  H   GLY A 375     -27.653  -3.630 -31.088  1.00  0.88           H  
ATOM   5670 1HA  GLY A 375     -29.401  -2.474 -29.025  1.00  0.88           H  
ATOM   5671 2HA  GLY A 375     -27.708  -2.076 -29.283  1.00  0.88           H  
ATOM   5672  N   GLY A 376     -29.371   0.079 -29.869  1.00  0.97           N  
ATOM   5673  CA  GLY A 376     -29.810   1.328 -30.487  1.00  0.97           C  
ATOM   5674  C   GLY A 376     -28.653   2.235 -30.879  1.00  0.97           C  
ATOM   5675  O   GLY A 376     -28.208   2.261 -32.025  1.00  0.97           O  
ATOM   5676  H   GLY A 376     -29.371   0.024 -28.853  1.00  0.97           H  
ATOM   5677 1HA  GLY A 376     -30.444   1.119 -31.341  1.00  0.97           H  
ATOM   5678 2HA  GLY A 376     -30.437   1.865 -29.778  1.00  0.97           H  
ATOM   5679  N   ASP A 377     -28.149   2.948 -29.894  1.00  1.06           N  
ATOM   5680  CA  ASP A 377     -27.087   3.935 -30.032  1.00  1.06           C  
ATOM   5681  C   ASP A 377     -25.736   3.362 -30.491  1.00  1.06           C  
ATOM   5682  O   ASP A 377     -24.883   4.099 -30.979  1.00  1.06           O  
ATOM   5683  CB  ASP A 377     -26.922   4.601 -28.672  1.00  1.06           C  
ATOM   5684  CG  ASP A 377     -28.148   5.457 -28.296  1.00  1.06           C  
ATOM   5685  OD1 ASP A 377     -28.896   5.800 -29.166  1.00  1.06           O  
ATOM   5686  OD2 ASP A 377     -28.385   5.663 -27.111  1.00  1.06           O  
ATOM   5687  H   ASP A 377     -28.566   2.829 -28.983  1.00  1.06           H  
ATOM   5688  HA  ASP A 377     -27.408   4.678 -30.764  1.00  1.06           H  
ATOM   5689 1HB  ASP A 377     -26.763   3.843 -27.917  1.00  1.06           H  
ATOM   5690 2HB  ASP A 377     -26.036   5.239 -28.689  1.00  1.06           H  
ATOM   5691  N   ARG A 378     -25.532   2.060 -30.286  1.00  1.11           N  
ATOM   5692  CA  ARG A 378     -24.259   1.399 -30.580  1.00  1.11           C  
ATOM   5693  C   ARG A 378     -23.718   1.512 -32.018  1.00  1.11           C  
ATOM   5694  O   ARG A 378     -22.647   2.085 -32.215  1.00  1.11           O  
ATOM   5695  CB  ARG A 378     -24.375  -0.081 -30.239  1.00  1.11           C  
ATOM   5696  CG  ARG A 378     -23.108  -0.910 -30.455  1.00  1.11           C  
ATOM   5697  CD  ARG A 378     -23.310  -2.336 -30.063  1.00  1.11           C  
ATOM   5698  NE  ARG A 378     -22.133  -3.155 -30.333  1.00  1.11           N  
ATOM   5699  CZ  ARG A 378     -21.086  -3.309 -29.496  1.00  1.11           C  
ATOM   5700  NH1 ARG A 378     -21.073  -2.696 -28.333  1.00  1.11           N  
ATOM   5701  NH2 ARG A 378     -20.070  -4.079 -29.848  1.00  1.11           N  
ATOM   5702  H   ARG A 378     -26.291   1.515 -29.909  1.00  1.11           H  
ATOM   5703  HA  ARG A 378     -23.513   1.837 -29.917  1.00  1.11           H  
ATOM   5704 1HB  ARG A 378     -24.655  -0.184 -29.193  1.00  1.11           H  
ATOM   5705 2HB  ARG A 378     -25.172  -0.531 -30.832  1.00  1.11           H  
ATOM   5706 1HG  ARG A 378     -22.824  -0.885 -31.505  1.00  1.11           H  
ATOM   5707 2HG  ARG A 378     -22.298  -0.499 -29.853  1.00  1.11           H  
ATOM   5708 1HD  ARG A 378     -23.526  -2.392 -28.997  1.00  1.11           H  
ATOM   5709 2HD  ARG A 378     -24.148  -2.749 -30.624  1.00  1.11           H  
ATOM   5710  HE  ARG A 378     -22.100  -3.646 -31.218  1.00  1.11           H  
ATOM   5711 1HH1 ARG A 378     -21.849  -2.108 -28.063  1.00  1.11           H  
ATOM   5712 2HH1 ARG A 378     -20.288  -2.813 -27.709  1.00  1.11           H  
ATOM   5713 1HH2 ARG A 378     -20.080  -4.550 -30.743  1.00  1.11           H  
ATOM   5714 2HH2 ARG A 378     -19.285  -4.195 -29.224  1.00  1.11           H  
ATOM   5715  N   ASP A 379     -24.409   0.931 -33.013  1.00  1.11           N  
ATOM   5716  CA  ASP A 379     -23.882   0.959 -34.388  1.00  1.11           C  
ATOM   5717  C   ASP A 379     -24.932   0.593 -35.452  1.00  1.11           C  
ATOM   5718  O   ASP A 379     -25.109  -0.583 -35.793  1.00  1.11           O  
ATOM   5719  CB  ASP A 379     -22.669   0.006 -34.490  1.00  1.11           C  
ATOM   5720  CG  ASP A 379     -21.899   0.026 -35.837  1.00  1.11           C  
ATOM   5721  OD1 ASP A 379     -22.326   0.668 -36.775  1.00  1.11           O  
ATOM   5722  OD2 ASP A 379     -20.856  -0.633 -35.898  1.00  1.11           O  
ATOM   5723  H   ASP A 379     -25.298   0.492 -32.823  1.00  1.11           H  
ATOM   5724  HA  ASP A 379     -23.537   1.973 -34.592  1.00  1.11           H  
ATOM   5725 1HB  ASP A 379     -21.953   0.238 -33.704  1.00  1.11           H  
ATOM   5726 2HB  ASP A 379     -23.011  -1.014 -34.316  1.00  1.11           H  
ATOM   5727  N   ARG A 380     -25.570   1.608 -36.041  1.00  1.06           N  
ATOM   5728  CA  ARG A 380     -26.632   1.387 -37.030  1.00  1.06           C  
ATOM   5729  C   ARG A 380     -26.119   0.653 -38.272  1.00  1.06           C  
ATOM   5730  O   ARG A 380     -26.826  -0.148 -38.890  1.00  1.06           O  
ATOM   5731  CB  ARG A 380     -27.217   2.716 -37.522  1.00  1.06           C  
ATOM   5732  CG  ARG A 380     -28.007   3.543 -36.508  1.00  1.06           C  
ATOM   5733  CD  ARG A 380     -28.530   4.836 -37.102  1.00  1.06           C  
ATOM   5734  NE  ARG A 380     -29.572   4.615 -38.129  1.00  1.06           N  
ATOM   5735  CZ  ARG A 380     -29.973   5.537 -39.037  1.00  1.06           C  
ATOM   5736  NH1 ARG A 380     -29.419   6.739 -39.055  1.00  1.06           N  
ATOM   5737  NH2 ARG A 380     -30.925   5.229 -39.910  1.00  1.06           N  
ATOM   5738  H   ARG A 380     -25.356   2.552 -35.748  1.00  1.06           H  
ATOM   5739  HA  ARG A 380     -27.415   0.794 -36.566  1.00  1.06           H  
ATOM   5740 1HB  ARG A 380     -26.416   3.343 -37.906  1.00  1.06           H  
ATOM   5741 2HB  ARG A 380     -27.898   2.514 -38.354  1.00  1.06           H  
ATOM   5742 1HG  ARG A 380     -28.851   2.989 -36.168  1.00  1.06           H  
ATOM   5743 2HG  ARG A 380     -27.371   3.784 -35.656  1.00  1.06           H  
ATOM   5744 1HD  ARG A 380     -28.968   5.438 -36.304  1.00  1.06           H  
ATOM   5745 2HD  ARG A 380     -27.710   5.383 -37.561  1.00  1.06           H  
ATOM   5746  HE  ARG A 380     -30.059   3.699 -38.149  1.00  1.06           H  
ATOM   5747 1HH1 ARG A 380     -28.696   6.969 -38.389  1.00  1.06           H  
ATOM   5748 2HH1 ARG A 380     -29.719   7.424 -39.733  1.00  1.06           H  
ATOM   5749 1HH2 ARG A 380     -31.349   4.274 -39.896  1.00  1.06           H  
ATOM   5750 2HH2 ARG A 380     -31.229   5.903 -40.590  1.00  1.06           H  
ATOM   5751  N   GLY A 381     -24.867   0.926 -38.625  1.00  0.98           N  
ATOM   5752  CA  GLY A 381     -24.226   0.418 -39.829  1.00  0.98           C  
ATOM   5753  C   GLY A 381     -24.172  -1.099 -39.963  1.00  0.98           C  
ATOM   5754  O   GLY A 381     -24.119  -1.613 -41.080  1.00  0.98           O  
ATOM   5755  H   GLY A 381     -24.319   1.529 -38.021  1.00  0.98           H  
ATOM   5756 1HA  GLY A 381     -24.734   0.835 -40.698  1.00  0.98           H  
ATOM   5757 2HA  GLY A 381     -23.207   0.805 -39.855  1.00  0.98           H  
ATOM   5758  N   LYS A 382     -24.159  -1.827 -38.849  1.00  0.89           N  
ATOM   5759  CA  LYS A 382     -24.071  -3.279 -38.940  1.00  0.89           C  
ATOM   5760  C   LYS A 382     -25.423  -3.960 -39.040  1.00  0.89           C  
ATOM   5761  O   LYS A 382     -25.506  -5.135 -39.394  1.00  0.89           O  
ATOM   5762  CB  LYS A 382     -23.295  -3.846 -37.754  1.00  0.89           C  
ATOM   5763  CG  LYS A 382     -21.826  -3.481 -37.735  1.00  0.89           C  
ATOM   5764  CD  LYS A 382     -21.117  -4.100 -36.534  1.00  0.89           C  
ATOM   5765  CE  LYS A 382     -19.617  -3.826 -36.576  1.00  0.89           C  
ATOM   5766  NZ  LYS A 382     -19.324  -2.359 -36.507  1.00  0.89           N  
ATOM   5767  H   LYS A 382     -24.235  -1.369 -37.934  1.00  0.89           H  
ATOM   5768  HA  LYS A 382     -23.522  -3.525 -39.845  1.00  0.89           H  
ATOM   5769 1HB  LYS A 382     -23.736  -3.473 -36.824  1.00  0.89           H  
ATOM   5770 2HB  LYS A 382     -23.372  -4.932 -37.747  1.00  0.89           H  
ATOM   5771 1HG  LYS A 382     -21.350  -3.825 -38.653  1.00  0.89           H  
ATOM   5772 2HG  LYS A 382     -21.725  -2.393 -37.679  1.00  0.89           H  
ATOM   5773 1HD  LYS A 382     -21.524  -3.656 -35.622  1.00  0.89           H  
ATOM   5774 2HD  LYS A 382     -21.292  -5.175 -36.505  1.00  0.89           H  
ATOM   5775 1HE  LYS A 382     -19.143  -4.321 -35.729  1.00  0.89           H  
ATOM   5776 2HE  LYS A 382     -19.200  -4.228 -37.499  1.00  0.89           H  
ATOM   5777 1HZ  LYS A 382     -18.340  -2.191 -36.529  1.00  0.89           H  
ATOM   5778 2HZ  LYS A 382     -19.761  -1.874 -37.277  1.00  0.89           H  
ATOM   5779 3HZ  LYS A 382     -19.717  -1.945 -35.653  1.00  0.89           H  
ATOM   5780  N   ARG A 383     -26.494  -3.246 -38.744  1.00  0.82           N  
ATOM   5781  CA  ARG A 383     -27.810  -3.866 -38.711  1.00  0.82           C  
ATOM   5782  C   ARG A 383     -28.170  -4.748 -39.923  1.00  0.82           C  
ATOM   5783  O   ARG A 383     -28.435  -5.941 -39.728  1.00  0.82           O  
ATOM   5784  CB  ARG A 383     -28.836  -2.802 -38.450  1.00  0.82           C  
ATOM   5785  CG  ARG A 383     -28.794  -2.331 -37.071  1.00  0.82           C  
ATOM   5786  CD  ARG A 383     -29.688  -1.230 -36.831  1.00  0.82           C  
ATOM   5787  NE  ARG A 383     -29.571  -0.772 -35.501  1.00  0.82           N  
ATOM   5788  CZ  ARG A 383     -30.043   0.375 -35.039  1.00  0.82           C  
ATOM   5789  NH1 ARG A 383     -30.682   1.228 -35.767  1.00  0.82           N  
ATOM   5790  NH2 ARG A 383     -29.876   0.699 -33.819  1.00  0.82           N  
ATOM   5791  H   ARG A 383     -26.411  -2.246 -38.542  1.00  0.82           H  
ATOM   5792  HA  ARG A 383     -27.830  -4.513 -37.834  1.00  0.82           H  
ATOM   5793 1HB  ARG A 383     -28.646  -1.923 -39.039  1.00  0.82           H  
ATOM   5794 2HB  ARG A 383     -29.823  -3.147 -38.679  1.00  0.82           H  
ATOM   5795 1HG  ARG A 383     -29.105  -3.150 -36.441  1.00  0.82           H  
ATOM   5796 2HG  ARG A 383     -27.774  -2.024 -36.816  1.00  0.82           H  
ATOM   5797 1HD  ARG A 383     -29.440  -0.406 -37.499  1.00  0.82           H  
ATOM   5798 2HD  ARG A 383     -30.712  -1.547 -36.989  1.00  0.82           H  
ATOM   5799  HE  ARG A 383     -29.084  -1.362 -34.844  1.00  0.82           H  
ATOM   5800 1HH1 ARG A 383     -30.841   1.104 -36.762  1.00  0.82           H  
ATOM   5801 2HH1 ARG A 383     -31.013   2.084 -35.307  1.00  0.82           H  
ATOM   5802 1HH2 ARG A 383     -29.398   0.086 -33.151  1.00  0.82           H  
ATOM   5803 2HH2 ARG A 383     -30.273   1.598 -33.524  1.00  0.82           H  
ATOM   5804  N   PRO A 384     -28.164  -4.247 -41.181  1.00  0.76           N  
ATOM   5805  CA  PRO A 384     -28.502  -5.011 -42.364  1.00  0.76           C  
ATOM   5806  C   PRO A 384     -27.470  -6.089 -42.692  1.00  0.76           C  
ATOM   5807  O   PRO A 384     -27.738  -7.003 -43.469  1.00  0.76           O  
ATOM   5808  CB  PRO A 384     -28.548  -3.945 -43.464  1.00  0.76           C  
ATOM   5809  CG  PRO A 384     -27.643  -2.847 -42.977  1.00  0.76           C  
ATOM   5810  CD  PRO A 384     -27.834  -2.819 -41.486  1.00  0.76           C  
ATOM   5811  HA  PRO A 384     -29.499  -5.450 -42.215  1.00  0.76           H  
ATOM   5812 1HB  PRO A 384     -28.223  -4.378 -44.419  1.00  0.76           H  
ATOM   5813 2HB  PRO A 384     -29.592  -3.603 -43.604  1.00  0.76           H  
ATOM   5814 1HG  PRO A 384     -26.598  -3.061 -43.256  1.00  0.76           H  
ATOM   5815 2HG  PRO A 384     -27.909  -1.893 -43.451  1.00  0.76           H  
ATOM   5816 1HD  PRO A 384     -26.904  -2.468 -41.058  1.00  0.76           H  
ATOM   5817 2HD  PRO A 384     -28.683  -2.165 -41.258  1.00  0.76           H  
ATOM   5818  N   LEU A 385     -26.274  -6.003 -42.122  1.00  0.72           N  
ATOM   5819  CA  LEU A 385     -25.269  -6.984 -42.472  1.00  0.72           C  
ATOM   5820  C   LEU A 385     -25.523  -8.195 -41.613  1.00  0.72           C  
ATOM   5821  O   LEU A 385     -25.445  -9.339 -42.066  1.00  0.72           O  
ATOM   5822  CB  LEU A 385     -23.878  -6.429 -42.196  1.00  0.72           C  
ATOM   5823  CG  LEU A 385     -23.505  -5.186 -42.986  1.00  0.72           C  
ATOM   5824  CD1 LEU A 385     -22.140  -4.702 -42.526  1.00  0.72           C  
ATOM   5825  CD2 LEU A 385     -23.528  -5.501 -44.468  1.00  0.72           C  
ATOM   5826  H   LEU A 385     -26.050  -5.300 -41.426  1.00  0.72           H  
ATOM   5827  HA  LEU A 385     -25.365  -7.257 -43.523  1.00  0.72           H  
ATOM   5828 1HB  LEU A 385     -23.814  -6.176 -41.138  1.00  0.72           H  
ATOM   5829 2HB  LEU A 385     -23.142  -7.204 -42.411  1.00  0.72           H  
ATOM   5830  HG  LEU A 385     -24.226  -4.390 -42.773  1.00  0.72           H  
ATOM   5831 1HD1 LEU A 385     -21.872  -3.798 -43.073  1.00  0.72           H  
ATOM   5832 2HD1 LEU A 385     -22.169  -4.484 -41.463  1.00  0.72           H  
ATOM   5833 3HD1 LEU A 385     -21.398  -5.476 -42.715  1.00  0.72           H  
ATOM   5834 1HD2 LEU A 385     -23.267  -4.605 -45.033  1.00  0.72           H  
ATOM   5835 2HD2 LEU A 385     -22.808  -6.291 -44.686  1.00  0.72           H  
ATOM   5836 3HD2 LEU A 385     -24.529  -5.833 -44.753  1.00  0.72           H  
ATOM   5837  N   MET A 386     -25.882  -7.927 -40.365  1.00  0.70           N  
ATOM   5838  CA  MET A 386     -26.171  -8.989 -39.435  1.00  0.70           C  
ATOM   5839  C   MET A 386     -27.443  -9.678 -39.897  1.00  0.70           C  
ATOM   5840  O   MET A 386     -27.556 -10.902 -39.838  1.00  0.70           O  
ATOM   5841  CB  MET A 386     -26.304  -8.407 -38.046  1.00  0.70           C  
ATOM   5842  CG  MET A 386     -24.976  -7.900 -37.518  1.00  0.70           C  
ATOM   5843  SD  MET A 386     -24.955  -7.419 -35.813  1.00  0.70           S  
ATOM   5844  CE  MET A 386     -25.936  -5.922 -35.776  1.00  0.70           C  
ATOM   5845  H   MET A 386     -25.928  -6.957 -40.051  1.00  0.70           H  
ATOM   5846  HA  MET A 386     -25.358  -9.714 -39.451  1.00  0.70           H  
ATOM   5847 1HB  MET A 386     -27.011  -7.574 -38.059  1.00  0.70           H  
ATOM   5848 2HB  MET A 386     -26.684  -9.162 -37.388  1.00  0.70           H  
ATOM   5849 1HG  MET A 386     -24.257  -8.683 -37.647  1.00  0.70           H  
ATOM   5850 2HG  MET A 386     -24.659  -7.056 -38.112  1.00  0.70           H  
ATOM   5851 1HE  MET A 386     -25.984  -5.549 -34.754  1.00  0.70           H  
ATOM   5852 2HE  MET A 386     -25.490  -5.175 -36.406  1.00  0.70           H  
ATOM   5853 3HE  MET A 386     -26.943  -6.137 -36.129  1.00  0.70           H  
ATOM   5854  N   ALA A 387     -28.385  -8.884 -40.421  1.00  0.68           N  
ATOM   5855  CA  ALA A 387     -29.634  -9.418 -40.935  1.00  0.68           C  
ATOM   5856  C   ALA A 387     -29.399 -10.394 -42.077  1.00  0.68           C  
ATOM   5857  O   ALA A 387     -29.906 -11.525 -42.064  1.00  0.68           O  
ATOM   5858  CB  ALA A 387     -30.478  -8.279 -41.449  1.00  0.68           C  
ATOM   5859  H   ALA A 387     -28.251  -7.871 -40.421  1.00  0.68           H  
ATOM   5860  HA  ALA A 387     -30.144  -9.937 -40.126  1.00  0.68           H  
ATOM   5861 1HB  ALA A 387     -31.413  -8.625 -41.833  1.00  0.68           H  
ATOM   5862 2HB  ALA A 387     -30.655  -7.578 -40.671  1.00  0.68           H  
ATOM   5863 3HB  ALA A 387     -29.943  -7.798 -42.236  1.00  0.68           H  
ATOM   5864  N   GLU A 388     -28.526 -10.009 -43.017  1.00  0.67           N  
ATOM   5865  CA  GLU A 388     -28.215 -10.880 -44.139  1.00  0.67           C  
ATOM   5866  C   GLU A 388     -27.627 -12.193 -43.649  1.00  0.67           C  
ATOM   5867  O   GLU A 388     -28.027 -13.268 -44.106  1.00  0.67           O  
ATOM   5868  CB  GLU A 388     -27.258 -10.190 -45.120  1.00  0.67           C  
ATOM   5869  CG  GLU A 388     -26.945 -11.034 -46.364  1.00  0.67           C  
ATOM   5870  CD  GLU A 388     -26.079 -10.337 -47.424  1.00  0.67           C  
ATOM   5871  OE1 GLU A 388     -25.654  -9.226 -47.221  1.00  0.67           O  
ATOM   5872  OE2 GLU A 388     -25.860 -10.948 -48.450  1.00  0.67           O  
ATOM   5873  H   GLU A 388     -28.122  -9.072 -42.997  1.00  0.67           H  
ATOM   5874  HA  GLU A 388     -29.141 -11.104 -44.666  1.00  0.67           H  
ATOM   5875 1HB  GLU A 388     -27.696  -9.245 -45.445  1.00  0.67           H  
ATOM   5876 2HB  GLU A 388     -26.321  -9.958 -44.612  1.00  0.67           H  
ATOM   5877 1HG  GLU A 388     -26.428 -11.933 -46.032  1.00  0.67           H  
ATOM   5878 2HG  GLU A 388     -27.879 -11.344 -46.815  1.00  0.67           H  
ATOM   5879  N   VAL A 389     -26.722 -12.117 -42.674  1.00  0.67           N  
ATOM   5880  CA  VAL A 389     -26.126 -13.324 -42.122  1.00  0.67           C  
ATOM   5881  C   VAL A 389     -27.120 -14.253 -41.479  1.00  0.67           C  
ATOM   5882  O   VAL A 389     -27.141 -15.460 -41.755  1.00  0.67           O  
ATOM   5883  CB  VAL A 389     -25.098 -12.965 -41.047  1.00  0.67           C  
ATOM   5884  CG1 VAL A 389     -24.688 -14.211 -40.296  1.00  0.67           C  
ATOM   5885  CG2 VAL A 389     -23.898 -12.340 -41.705  1.00  0.67           C  
ATOM   5886  H   VAL A 389     -26.423 -11.199 -42.335  1.00  0.67           H  
ATOM   5887  HA  VAL A 389     -25.624 -13.853 -42.932  1.00  0.67           H  
ATOM   5888  HB  VAL A 389     -25.528 -12.267 -40.337  1.00  0.67           H  
ATOM   5889 1HG1 VAL A 389     -23.951 -13.940 -39.555  1.00  0.67           H  
ATOM   5890 2HG1 VAL A 389     -25.547 -14.658 -39.804  1.00  0.67           H  
ATOM   5891 3HG1 VAL A 389     -24.278 -14.916 -40.982  1.00  0.67           H  
ATOM   5892 1HG2 VAL A 389     -23.167 -12.092 -40.946  1.00  0.67           H  
ATOM   5893 2HG2 VAL A 389     -23.460 -13.045 -42.412  1.00  0.67           H  
ATOM   5894 3HG2 VAL A 389     -24.195 -11.442 -42.233  1.00  0.67           H  
ATOM   5895  N   VAL A 390     -27.981 -13.700 -40.647  1.00  0.66           N  
ATOM   5896  CA  VAL A 390     -28.900 -14.554 -39.950  1.00  0.66           C  
ATOM   5897  C   VAL A 390     -29.849 -15.238 -40.925  1.00  0.66           C  
ATOM   5898  O   VAL A 390     -30.055 -16.446 -40.829  1.00  0.66           O  
ATOM   5899  CB  VAL A 390     -29.643 -13.771 -38.862  1.00  0.66           C  
ATOM   5900  CG1 VAL A 390     -30.689 -14.627 -38.275  1.00  0.66           C  
ATOM   5901  CG2 VAL A 390     -28.636 -13.343 -37.763  1.00  0.66           C  
ATOM   5902  H   VAL A 390     -27.956 -12.694 -40.469  1.00  0.66           H  
ATOM   5903  HA  VAL A 390     -28.323 -15.322 -39.453  1.00  0.66           H  
ATOM   5904  HB  VAL A 390     -30.116 -12.887 -39.305  1.00  0.66           H  
ATOM   5905 1HG1 VAL A 390     -31.223 -14.082 -37.501  1.00  0.66           H  
ATOM   5906 2HG1 VAL A 390     -31.344 -14.900 -39.055  1.00  0.66           H  
ATOM   5907 3HG1 VAL A 390     -30.233 -15.516 -37.847  1.00  0.66           H  
ATOM   5908 1HG2 VAL A 390     -29.152 -12.786 -36.988  1.00  0.66           H  
ATOM   5909 2HG2 VAL A 390     -28.174 -14.226 -37.327  1.00  0.66           H  
ATOM   5910 3HG2 VAL A 390     -27.866 -12.718 -38.201  1.00  0.66           H  
ATOM   5911  N   GLU A 391     -30.389 -14.502 -41.897  1.00  0.66           N  
ATOM   5912  CA  GLU A 391     -31.297 -15.126 -42.859  1.00  0.66           C  
ATOM   5913  C   GLU A 391     -30.610 -16.121 -43.791  1.00  0.66           C  
ATOM   5914  O   GLU A 391     -31.197 -17.145 -44.130  1.00  0.66           O  
ATOM   5915  CB  GLU A 391     -32.032 -14.077 -43.676  1.00  0.66           C  
ATOM   5916  CG  GLU A 391     -33.040 -14.629 -44.682  1.00  0.66           C  
ATOM   5917  CD  GLU A 391     -34.214 -15.326 -44.041  1.00  0.66           C  
ATOM   5918  OE1 GLU A 391     -34.564 -14.968 -42.946  1.00  0.66           O  
ATOM   5919  OE2 GLU A 391     -34.737 -16.242 -44.637  1.00  0.66           O  
ATOM   5920  H   GLU A 391     -30.175 -13.504 -41.961  1.00  0.66           H  
ATOM   5921  HA  GLU A 391     -32.040 -15.687 -42.300  1.00  0.66           H  
ATOM   5922 1HB  GLU A 391     -32.623 -13.536 -42.982  1.00  0.66           H  
ATOM   5923 2HB  GLU A 391     -31.330 -13.391 -44.161  1.00  0.66           H  
ATOM   5924 1HG  GLU A 391     -33.418 -13.801 -45.276  1.00  0.66           H  
ATOM   5925 2HG  GLU A 391     -32.530 -15.323 -45.349  1.00  0.66           H  
ATOM   5926  N   ARG A 392     -29.390 -15.836 -44.248  1.00  0.65           N  
ATOM   5927  CA  ARG A 392     -28.734 -16.795 -45.130  1.00  0.65           C  
ATOM   5928  C   ARG A 392     -28.422 -18.135 -44.463  1.00  0.65           C  
ATOM   5929  O   ARG A 392     -28.433 -19.172 -45.129  1.00  0.65           O  
ATOM   5930  CB  ARG A 392     -27.456 -16.243 -45.734  1.00  0.65           C  
ATOM   5931  CG  ARG A 392     -27.661 -15.194 -46.828  1.00  0.65           C  
ATOM   5932  CD  ARG A 392     -26.371 -14.814 -47.453  1.00  0.65           C  
ATOM   5933  NE  ARG A 392     -26.522 -13.789 -48.471  1.00  0.65           N  
ATOM   5934  CZ  ARG A 392     -26.920 -13.986 -49.731  1.00  0.65           C  
ATOM   5935  NH1 ARG A 392     -27.253 -15.183 -50.171  1.00  0.65           N  
ATOM   5936  NH2 ARG A 392     -26.964 -12.937 -50.512  1.00  0.65           N  
ATOM   5937  H   ARG A 392     -28.913 -14.970 -43.994  1.00  0.65           H  
ATOM   5938  HA  ARG A 392     -29.414 -16.990 -45.957  1.00  0.65           H  
ATOM   5939 1HB  ARG A 392     -26.868 -15.773 -44.940  1.00  0.65           H  
ATOM   5940 2HB  ARG A 392     -26.863 -17.057 -46.144  1.00  0.65           H  
ATOM   5941 1HG  ARG A 392     -28.311 -15.599 -47.601  1.00  0.65           H  
ATOM   5942 2HG  ARG A 392     -28.119 -14.300 -46.406  1.00  0.65           H  
ATOM   5943 1HD  ARG A 392     -25.710 -14.422 -46.678  1.00  0.65           H  
ATOM   5944 2HD  ARG A 392     -25.914 -15.687 -47.911  1.00  0.65           H  
ATOM   5945  HE  ARG A 392     -26.274 -12.822 -48.235  1.00  0.65           H  
ATOM   5946 1HH1 ARG A 392     -27.212 -15.978 -49.551  1.00  0.65           H  
ATOM   5947 2HH1 ARG A 392     -27.549 -15.303 -51.129  1.00  0.65           H  
ATOM   5948 1HH2 ARG A 392     -26.677 -12.034 -50.107  1.00  0.65           H  
ATOM   5949 2HH2 ARG A 392     -27.253 -13.018 -51.474  1.00  0.65           H  
ATOM   5950  N   LEU A 393     -28.109 -18.120 -43.167  1.00  0.65           N  
ATOM   5951  CA  LEU A 393     -27.752 -19.355 -42.478  1.00  0.65           C  
ATOM   5952  C   LEU A 393     -28.893 -20.040 -41.700  1.00  0.65           C  
ATOM   5953  O   LEU A 393     -28.911 -21.269 -41.583  1.00  0.65           O  
ATOM   5954  CB  LEU A 393     -26.593 -19.058 -41.551  1.00  0.65           C  
ATOM   5955  CG  LEU A 393     -25.330 -18.591 -42.236  1.00  0.65           C  
ATOM   5956  CD1 LEU A 393     -24.328 -18.248 -41.203  1.00  0.65           C  
ATOM   5957  CD2 LEU A 393     -24.809 -19.690 -43.142  1.00  0.65           C  
ATOM   5958  H   LEU A 393     -28.080 -17.232 -42.660  1.00  0.65           H  
ATOM   5959  HA  LEU A 393     -27.404 -20.058 -43.230  1.00  0.65           H  
ATOM   5960 1HB  LEU A 393     -26.898 -18.270 -40.871  1.00  0.65           H  
ATOM   5961 2HB  LEU A 393     -26.362 -19.951 -40.981  1.00  0.65           H  
ATOM   5962  HG  LEU A 393     -25.539 -17.691 -42.821  1.00  0.65           H  
ATOM   5963 1HD1 LEU A 393     -23.413 -17.902 -41.683  1.00  0.65           H  
ATOM   5964 2HD1 LEU A 393     -24.740 -17.459 -40.573  1.00  0.65           H  
ATOM   5965 3HD1 LEU A 393     -24.107 -19.124 -40.600  1.00  0.65           H  
ATOM   5966 1HD2 LEU A 393     -23.891 -19.356 -43.632  1.00  0.65           H  
ATOM   5967 2HD2 LEU A 393     -24.596 -20.580 -42.546  1.00  0.65           H  
ATOM   5968 3HD2 LEU A 393     -25.559 -19.928 -43.897  1.00  0.65           H  
ATOM   5969  N   ALA A 394     -29.816 -19.270 -41.131  1.00  0.65           N  
ATOM   5970  CA  ALA A 394     -30.920 -19.825 -40.346  1.00  0.65           C  
ATOM   5971  C   ALA A 394     -32.041 -20.313 -41.271  1.00  0.65           C  
ATOM   5972  O   ALA A 394     -32.163 -19.848 -42.400  1.00  0.65           O  
ATOM   5973  CB  ALA A 394     -31.451 -18.781 -39.378  1.00  0.65           C  
ATOM   5974  H   ALA A 394     -29.779 -18.257 -41.229  1.00  0.65           H  
ATOM   5975  HA  ALA A 394     -30.548 -20.679 -39.779  1.00  0.65           H  
ATOM   5976 1HB  ALA A 394     -32.263 -19.209 -38.782  1.00  0.65           H  
ATOM   5977 2HB  ALA A 394     -30.650 -18.451 -38.718  1.00  0.65           H  
ATOM   5978 3HB  ALA A 394     -31.826 -17.942 -39.943  1.00  0.65           H  
ATOM   5979  N   ASP A 395     -32.876 -21.233 -40.788  1.00  0.64           N  
ATOM   5980  CA  ASP A 395     -34.072 -21.662 -41.523  1.00  0.64           C  
ATOM   5981  C   ASP A 395     -35.237 -20.726 -41.218  1.00  0.64           C  
ATOM   5982  O   ASP A 395     -36.102 -20.489 -42.064  1.00  0.64           O  
ATOM   5983  CB  ASP A 395     -34.464 -23.095 -41.172  1.00  0.64           C  
ATOM   5984  CG  ASP A 395     -33.458 -24.135 -41.646  1.00  0.64           C  
ATOM   5985  OD1 ASP A 395     -33.324 -24.307 -42.832  1.00  0.64           O  
ATOM   5986  OD2 ASP A 395     -32.789 -24.726 -40.811  1.00  0.64           O  
ATOM   5987  H   ASP A 395     -32.717 -21.608 -39.864  1.00  0.64           H  
ATOM   5988  HA  ASP A 395     -33.862 -21.610 -42.591  1.00  0.64           H  
ATOM   5989 1HB  ASP A 395     -34.569 -23.172 -40.091  1.00  0.64           H  
ATOM   5990 2HB  ASP A 395     -35.437 -23.319 -41.610  1.00  0.64           H  
ATOM   5991  N   GLY A 396     -35.245 -20.185 -40.005  1.00  0.64           N  
ATOM   5992  CA  GLY A 396     -36.294 -19.249 -39.606  1.00  0.64           C  
ATOM   5993  C   GLY A 396     -35.696 -18.154 -38.747  1.00  0.64           C  
ATOM   5994  O   GLY A 396     -34.757 -18.409 -37.984  1.00  0.64           O  
ATOM   5995  H   GLY A 396     -34.510 -20.461 -39.354  1.00  0.64           H  
ATOM   5996 1HA  GLY A 396     -36.758 -18.810 -40.490  1.00  0.64           H  
ATOM   5997 2HA  GLY A 396     -37.070 -19.776 -39.053  1.00  0.64           H  
ATOM   5998  N   VAL A 397     -36.224 -16.934 -38.888  1.00  0.63           N  
ATOM   5999  CA  VAL A 397     -35.667 -15.803 -38.161  1.00  0.63           C  
ATOM   6000  C   VAL A 397     -36.687 -14.906 -37.465  1.00  0.63           C  
ATOM   6001  O   VAL A 397     -37.714 -14.519 -38.041  1.00  0.63           O  
ATOM   6002  CB  VAL A 397     -34.818 -14.937 -39.103  1.00  0.63           C  
ATOM   6003  CG1 VAL A 397     -34.203 -13.746 -38.340  1.00  0.63           C  
ATOM   6004  CG2 VAL A 397     -33.767 -15.778 -39.770  1.00  0.63           C  
ATOM   6005  H   VAL A 397     -37.001 -16.789 -39.523  1.00  0.63           H  
ATOM   6006  HA  VAL A 397     -35.001 -16.197 -37.398  1.00  0.63           H  
ATOM   6007  HB  VAL A 397     -35.443 -14.528 -39.855  1.00  0.63           H  
ATOM   6008 1HG1 VAL A 397     -33.622 -13.141 -39.031  1.00  0.63           H  
ATOM   6009 2HG1 VAL A 397     -34.977 -13.133 -37.909  1.00  0.63           H  
ATOM   6010 3HG1 VAL A 397     -33.560 -14.118 -37.544  1.00  0.63           H  
ATOM   6011 1HG2 VAL A 397     -33.196 -15.144 -40.436  1.00  0.63           H  
ATOM   6012 2HG2 VAL A 397     -33.125 -16.209 -39.009  1.00  0.63           H  
ATOM   6013 3HG2 VAL A 397     -34.216 -16.573 -40.355  1.00  0.63           H  
ATOM   6014  N   TRP A 398     -36.352 -14.581 -36.227  1.00  0.63           N  
ATOM   6015  CA  TRP A 398     -37.073 -13.657 -35.380  1.00  0.63           C  
ATOM   6016  C   TRP A 398     -36.137 -12.485 -35.129  1.00  0.63           C  
ATOM   6017  O   TRP A 398     -34.940 -12.676 -34.902  1.00  0.63           O  
ATOM   6018  CB  TRP A 398     -37.437 -14.336 -34.059  1.00  0.63           C  
ATOM   6019  CG  TRP A 398     -38.501 -15.360 -34.152  1.00  0.63           C  
ATOM   6020  CD1 TRP A 398     -39.793 -15.234 -33.747  1.00  0.63           C  
ATOM   6021  CD2 TRP A 398     -38.403 -16.659 -34.773  1.00  0.63           C  
ATOM   6022  NE1 TRP A 398     -40.490 -16.387 -34.029  1.00  0.63           N  
ATOM   6023  CE2 TRP A 398     -39.659 -17.260 -34.663  1.00  0.63           C  
ATOM   6024  CE3 TRP A 398     -37.370 -17.350 -35.409  1.00  0.63           C  
ATOM   6025  CZ2 TRP A 398     -39.908 -18.524 -35.156  1.00  0.63           C  
ATOM   6026  CZ3 TRP A 398     -37.630 -18.603 -35.914  1.00  0.63           C  
ATOM   6027  CH2 TRP A 398     -38.864 -19.179 -35.788  1.00  0.63           C  
ATOM   6028  H   TRP A 398     -35.500 -14.997 -35.852  1.00  0.63           H  
ATOM   6029  HA  TRP A 398     -37.968 -13.312 -35.889  1.00  0.63           H  
ATOM   6030 1HB  TRP A 398     -36.554 -14.817 -33.646  1.00  0.63           H  
ATOM   6031 2HB  TRP A 398     -37.760 -13.577 -33.348  1.00  0.63           H  
ATOM   6032  HD1 TRP A 398     -40.211 -14.356 -33.254  1.00  0.63           H  
ATOM   6033  HE1 TRP A 398     -41.463 -16.558 -33.814  1.00  0.63           H  
ATOM   6034  HE3 TRP A 398     -36.380 -16.912 -35.504  1.00  0.63           H  
ATOM   6035  HZ2 TRP A 398     -40.886 -18.999 -35.068  1.00  0.63           H  
ATOM   6036  HZ3 TRP A 398     -36.822 -19.124 -36.407  1.00  0.63           H  
ATOM   6037  HH2 TRP A 398     -39.033 -20.174 -36.192  1.00  0.63           H  
ATOM   6038  N   VAL A 399     -36.674 -11.289 -35.178  1.00  0.63           N  
ATOM   6039  CA  VAL A 399     -35.907 -10.084 -34.962  1.00  0.63           C  
ATOM   6040  C   VAL A 399     -36.437  -9.302 -33.812  1.00  0.63           C  
ATOM   6041  O   VAL A 399     -37.649  -9.184 -33.638  1.00  0.63           O  
ATOM   6042  CB  VAL A 399     -35.875  -9.222 -36.211  1.00  0.63           C  
ATOM   6043  CG1 VAL A 399     -35.147  -7.899 -35.967  1.00  0.63           C  
ATOM   6044  CG2 VAL A 399     -35.209  -9.951 -37.235  1.00  0.63           C  
ATOM   6045  H   VAL A 399     -37.655 -11.209 -35.408  1.00  0.63           H  
ATOM   6046  HA  VAL A 399     -34.900 -10.380 -34.737  1.00  0.63           H  
ATOM   6047  HB  VAL A 399     -36.887  -9.010 -36.515  1.00  0.63           H  
ATOM   6048 1HG1 VAL A 399     -35.132  -7.313 -36.875  1.00  0.63           H  
ATOM   6049 2HG1 VAL A 399     -35.649  -7.335 -35.196  1.00  0.63           H  
ATOM   6050 3HG1 VAL A 399     -34.123  -8.104 -35.656  1.00  0.63           H  
ATOM   6051 1HG2 VAL A 399     -35.217  -9.351 -38.107  1.00  0.63           H  
ATOM   6052 2HG2 VAL A 399     -34.187 -10.162 -36.919  1.00  0.63           H  
ATOM   6053 3HG2 VAL A 399     -35.728 -10.870 -37.413  1.00  0.63           H  
ATOM   6054  N   THR A 400     -35.539  -8.820 -32.991  1.00  0.63           N  
ATOM   6055  CA  THR A 400     -35.987  -8.068 -31.841  1.00  0.63           C  
ATOM   6056  C   THR A 400     -35.149  -6.809 -31.618  1.00  0.63           C  
ATOM   6057  O   THR A 400     -34.463  -6.347 -32.527  1.00  0.63           O  
ATOM   6058  CB  THR A 400     -36.064  -8.989 -30.620  1.00  0.63           C  
ATOM   6059  OG1 THR A 400     -36.724  -8.296 -29.557  1.00  0.63           O  
ATOM   6060  CG2 THR A 400     -34.678  -9.477 -30.216  1.00  0.63           C  
ATOM   6061  H   THR A 400     -34.553  -8.978 -33.211  1.00  0.63           H  
ATOM   6062  HA  THR A 400     -37.008  -7.737 -32.026  1.00  0.63           H  
ATOM   6063  HB  THR A 400     -36.676  -9.847 -30.884  1.00  0.63           H  
ATOM   6064  HG1 THR A 400     -37.677  -8.140 -29.854  1.00  0.63           H  
ATOM   6065 1HG2 THR A 400     -34.772 -10.154 -29.383  1.00  0.63           H  
ATOM   6066 2HG2 THR A 400     -34.225 -10.007 -31.056  1.00  0.63           H  
ATOM   6067 3HG2 THR A 400     -34.041  -8.634 -29.940  1.00  0.63           H  
ATOM   6068  N   ASP A 401     -35.300  -6.203 -30.456  1.00  0.65           N  
ATOM   6069  CA  ASP A 401     -34.640  -4.950 -30.094  1.00  0.65           C  
ATOM   6070  C   ASP A 401     -33.773  -5.204 -28.856  1.00  0.65           C  
ATOM   6071  O   ASP A 401     -34.301  -5.489 -27.779  1.00  0.65           O  
ATOM   6072  CB  ASP A 401     -35.695  -3.892 -29.823  1.00  0.65           C  
ATOM   6073  CG  ASP A 401     -35.139  -2.542 -29.596  1.00  0.65           C  
ATOM   6074  OD1 ASP A 401     -33.944  -2.372 -29.630  1.00  0.65           O  
ATOM   6075  OD2 ASP A 401     -35.927  -1.677 -29.347  1.00  0.65           O  
ATOM   6076  H   ASP A 401     -35.887  -6.682 -29.790  1.00  0.65           H  
ATOM   6077  HA  ASP A 401     -33.999  -4.625 -30.914  1.00  0.65           H  
ATOM   6078 1HB  ASP A 401     -36.382  -3.841 -30.674  1.00  0.65           H  
ATOM   6079 2HB  ASP A 401     -36.281  -4.178 -28.950  1.00  0.65           H  
ATOM   6080  N   ASP A 402     -32.449  -5.219 -29.018  1.00  0.67           N  
ATOM   6081  CA  ASP A 402     -31.619  -5.665 -27.907  1.00  0.67           C  
ATOM   6082  C   ASP A 402     -31.381  -4.612 -26.836  1.00  0.67           C  
ATOM   6083  O   ASP A 402     -31.415  -4.915 -25.637  1.00  0.67           O  
ATOM   6084  CB  ASP A 402     -30.243  -6.103 -28.394  1.00  0.67           C  
ATOM   6085  CG  ASP A 402     -30.284  -7.248 -29.343  1.00  0.67           C  
ATOM   6086  OD1 ASP A 402     -31.328  -7.830 -29.508  1.00  0.67           O  
ATOM   6087  OD2 ASP A 402     -29.271  -7.564 -29.900  1.00  0.67           O  
ATOM   6088  H   ASP A 402     -32.030  -4.884 -29.879  1.00  0.67           H  
ATOM   6089  HA  ASP A 402     -32.111  -6.507 -27.445  1.00  0.67           H  
ATOM   6090 1HB  ASP A 402     -29.738  -5.271 -28.849  1.00  0.67           H  
ATOM   6091 2HB  ASP A 402     -29.648  -6.397 -27.545  1.00  0.67           H  
ATOM   6092  N   ASN A 403     -31.125  -3.384 -27.259  1.00  0.71           N  
ATOM   6093  CA  ASN A 403     -30.794  -2.341 -26.289  1.00  0.71           C  
ATOM   6094  C   ASN A 403     -31.023  -0.939 -26.870  1.00  0.71           C  
ATOM   6095  O   ASN A 403     -30.048  -0.229 -27.153  1.00  0.71           O  
ATOM   6096  CB  ASN A 403     -29.354  -2.510 -25.838  1.00  0.71           C  
ATOM   6097  CG  ASN A 403     -29.014  -1.709 -24.651  1.00  0.71           C  
ATOM   6098  OD1 ASN A 403     -29.889  -1.462 -23.821  1.00  0.71           O  
ATOM   6099  ND2 ASN A 403     -27.770  -1.299 -24.537  1.00  0.71           N  
ATOM   6100  H   ASN A 403     -31.144  -3.207 -28.269  1.00  0.71           H  
ATOM   6101  HA  ASN A 403     -31.420  -2.472 -25.413  1.00  0.71           H  
ATOM   6102 1HB  ASN A 403     -29.155  -3.559 -25.618  1.00  0.71           H  
ATOM   6103 2HB  ASN A 403     -28.687  -2.220 -26.647  1.00  0.71           H  
ATOM   6104 1HD2 ASN A 403     -27.493  -0.754 -23.744  1.00  0.71           H  
ATOM   6105 2HD2 ASN A 403     -27.098  -1.534 -25.242  1.00  0.71           H  
ATOM   6106  N   PRO A 404     -32.282  -0.514 -27.075  1.00  0.74           N  
ATOM   6107  CA  PRO A 404     -32.634   0.686 -27.814  1.00  0.74           C  
ATOM   6108  C   PRO A 404     -32.134   1.993 -27.221  1.00  0.74           C  
ATOM   6109  O   PRO A 404     -31.880   2.936 -27.972  1.00  0.74           O  
ATOM   6110  CB  PRO A 404     -34.170   0.666 -27.784  1.00  0.74           C  
ATOM   6111  CG  PRO A 404     -34.529  -0.180 -26.585  1.00  0.74           C  
ATOM   6112  CD  PRO A 404     -33.424  -1.222 -26.475  1.00  0.74           C  
ATOM   6113  HA  PRO A 404     -32.282   0.570 -28.843  1.00  0.74           H  
ATOM   6114 1HB  PRO A 404     -34.551   1.695 -27.707  1.00  0.74           H  
ATOM   6115 2HB  PRO A 404     -34.560   0.258 -28.726  1.00  0.74           H  
ATOM   6116 1HG  PRO A 404     -34.595   0.465 -25.715  1.00  0.74           H  
ATOM   6117 2HG  PRO A 404     -35.522  -0.631 -26.738  1.00  0.74           H  
ATOM   6118 1HD  PRO A 404     -33.265  -1.426 -25.414  1.00  0.74           H  
ATOM   6119 2HD  PRO A 404     -33.672  -2.129 -27.052  1.00  0.74           H  
ATOM   6120  N   ARG A 405     -31.878   2.056 -25.911  1.00  0.77           N  
ATOM   6121  CA  ARG A 405     -31.414   3.308 -25.332  1.00  0.77           C  
ATOM   6122  C   ARG A 405     -32.196   4.511 -25.874  1.00  0.77           C  
ATOM   6123  O   ARG A 405     -33.390   4.622 -25.587  1.00  0.77           O  
ATOM   6124  CB  ARG A 405     -29.939   3.461 -25.547  1.00  0.77           C  
ATOM   6125  CG  ARG A 405     -29.097   2.483 -24.766  1.00  0.77           C  
ATOM   6126  CD  ARG A 405     -27.693   2.643 -25.129  1.00  0.77           C  
ATOM   6127  NE  ARG A 405     -27.231   3.997 -24.853  1.00  0.77           N  
ATOM   6128  CZ  ARG A 405     -26.722   4.423 -23.675  1.00  0.77           C  
ATOM   6129  NH1 ARG A 405     -26.591   3.584 -22.666  1.00  0.77           N  
ATOM   6130  NH2 ARG A 405     -26.358   5.687 -23.538  1.00  0.77           N  
ATOM   6131  H   ARG A 405     -32.037   1.278 -25.271  1.00  0.77           H  
ATOM   6132  HA  ARG A 405     -31.574   3.254 -24.255  1.00  0.77           H  
ATOM   6133 1HB  ARG A 405     -29.694   3.338 -26.601  1.00  0.77           H  
ATOM   6134 2HB  ARG A 405     -29.628   4.461 -25.251  1.00  0.77           H  
ATOM   6135 1HG  ARG A 405     -29.212   2.663 -23.696  1.00  0.77           H  
ATOM   6136 2HG  ARG A 405     -29.411   1.462 -25.000  1.00  0.77           H  
ATOM   6137 1HD  ARG A 405     -27.086   1.946 -24.554  1.00  0.77           H  
ATOM   6138 2HD  ARG A 405     -27.574   2.445 -26.190  1.00  0.77           H  
ATOM   6139  HE  ARG A 405     -27.361   4.689 -25.612  1.00  0.77           H  
ATOM   6140 1HH1 ARG A 405     -26.878   2.617 -22.765  1.00  0.77           H  
ATOM   6141 2HH1 ARG A 405     -26.221   3.898 -21.779  1.00  0.77           H  
ATOM   6142 1HH2 ARG A 405     -26.459   6.327 -24.316  1.00  0.77           H  
ATOM   6143 2HH2 ARG A 405     -25.980   6.009 -22.662  1.00  0.77           H  
ATOM   6144  N   ASN A 406     -31.576   5.404 -26.665  1.00  0.80           N  
ATOM   6145  CA  ASN A 406     -32.311   6.594 -27.106  1.00  0.80           C  
ATOM   6146  C   ASN A 406     -32.958   6.518 -28.502  1.00  0.80           C  
ATOM   6147  O   ASN A 406     -33.438   7.538 -29.011  1.00  0.80           O  
ATOM   6148  CB  ASN A 406     -31.371   7.769 -27.066  1.00  0.80           C  
ATOM   6149  CG  ASN A 406     -30.976   8.105 -25.681  1.00  0.80           C  
ATOM   6150  OD1 ASN A 406     -31.706   8.754 -24.917  1.00  0.80           O  
ATOM   6151  ND2 ASN A 406     -29.814   7.633 -25.321  1.00  0.80           N  
ATOM   6152  H   ASN A 406     -30.576   5.324 -26.917  1.00  0.80           H  
ATOM   6153  HA  ASN A 406     -33.117   6.770 -26.395  1.00  0.80           H  
ATOM   6154 1HB  ASN A 406     -30.473   7.531 -27.645  1.00  0.80           H  
ATOM   6155 2HB  ASN A 406     -31.843   8.635 -27.527  1.00  0.80           H  
ATOM   6156 1HD2 ASN A 406     -29.464   7.799 -24.401  1.00  0.80           H  
ATOM   6157 2HD2 ASN A 406     -29.275   7.073 -25.994  1.00  0.80           H  
ATOM   6158  N   GLU A 407     -33.016   5.333 -29.109  1.00  0.82           N  
ATOM   6159  CA  GLU A 407     -33.634   5.205 -30.428  1.00  0.82           C  
ATOM   6160  C   GLU A 407     -34.873   4.287 -30.380  1.00  0.82           C  
ATOM   6161  O   GLU A 407     -34.797   3.200 -29.821  1.00  0.82           O  
ATOM   6162  CB  GLU A 407     -32.616   4.659 -31.425  1.00  0.82           C  
ATOM   6163  CG  GLU A 407     -33.138   4.554 -32.825  1.00  0.82           C  
ATOM   6164  CD  GLU A 407     -32.115   4.147 -33.801  1.00  0.82           C  
ATOM   6165  OE1 GLU A 407     -31.605   3.068 -33.673  1.00  0.82           O  
ATOM   6166  OE2 GLU A 407     -31.836   4.911 -34.693  1.00  0.82           O  
ATOM   6167  H   GLU A 407     -32.608   4.518 -28.652  1.00  0.82           H  
ATOM   6168  HA  GLU A 407     -33.891   6.196 -30.764  1.00  0.82           H  
ATOM   6169 1HB  GLU A 407     -31.734   5.300 -31.433  1.00  0.82           H  
ATOM   6170 2HB  GLU A 407     -32.295   3.665 -31.105  1.00  0.82           H  
ATOM   6171 1HG  GLU A 407     -33.943   3.821 -32.830  1.00  0.82           H  
ATOM   6172 2HG  GLU A 407     -33.548   5.511 -33.126  1.00  0.82           H  
ATOM   6173  N   PRO A 408     -36.027   4.667 -30.967  1.00  0.82           N  
ATOM   6174  CA  PRO A 408     -37.229   3.853 -30.992  1.00  0.82           C  
ATOM   6175  C   PRO A 408     -36.991   2.477 -31.644  1.00  0.82           C  
ATOM   6176  O   PRO A 408     -36.345   2.402 -32.697  1.00  0.82           O  
ATOM   6177  CB  PRO A 408     -38.183   4.703 -31.846  1.00  0.82           C  
ATOM   6178  CG  PRO A 408     -37.705   6.120 -31.654  1.00  0.82           C  
ATOM   6179  CD  PRO A 408     -36.200   6.019 -31.545  1.00  0.82           C  
ATOM   6180  HA  PRO A 408     -37.605   3.805 -29.971  1.00  0.82           H  
ATOM   6181 1HB  PRO A 408     -38.143   4.377 -32.897  1.00  0.82           H  
ATOM   6182 2HB  PRO A 408     -39.220   4.555 -31.508  1.00  0.82           H  
ATOM   6183 1HG  PRO A 408     -38.026   6.747 -32.500  1.00  0.82           H  
ATOM   6184 2HG  PRO A 408     -38.163   6.552 -30.750  1.00  0.82           H  
ATOM   6185 1HD  PRO A 408     -35.724   6.101 -32.530  1.00  0.82           H  
ATOM   6186 2HD  PRO A 408     -35.887   6.808 -30.845  1.00  0.82           H  
ATOM   6187  N   PRO A 409     -37.603   1.399 -31.111  1.00  0.82           N  
ATOM   6188  CA  PRO A 409     -37.570   0.036 -31.620  1.00  0.82           C  
ATOM   6189  C   PRO A 409     -37.936  -0.064 -33.091  1.00  0.82           C  
ATOM   6190  O   PRO A 409     -37.396  -0.897 -33.821  1.00  0.82           O  
ATOM   6191  CB  PRO A 409     -38.648  -0.637 -30.773  1.00  0.82           C  
ATOM   6192  CG  PRO A 409     -38.634   0.110 -29.476  1.00  0.82           C  
ATOM   6193  CD  PRO A 409     -38.367   1.536 -29.848  1.00  0.82           C  
ATOM   6194  HA  PRO A 409     -36.590  -0.414 -31.425  1.00  0.82           H  
ATOM   6195 1HB  PRO A 409     -39.625  -0.604 -31.286  1.00  0.82           H  
ATOM   6196 2HB  PRO A 409     -38.397  -1.703 -30.640  1.00  0.82           H  
ATOM   6197 1HG  PRO A 409     -39.596  -0.030 -28.959  1.00  0.82           H  
ATOM   6198 2HG  PRO A 409     -37.853  -0.302 -28.817  1.00  0.82           H  
ATOM   6199 1HD  PRO A 409     -39.301   2.098 -29.998  1.00  0.82           H  
ATOM   6200 2HD  PRO A 409     -37.733   1.939 -29.043  1.00  0.82           H  
ATOM   6201  N   SER A 410     -38.823   0.822 -33.556  1.00  0.80           N  
ATOM   6202  CA  SER A 410     -39.223   0.750 -34.947  1.00  0.80           C  
ATOM   6203  C   SER A 410     -38.131   1.239 -35.887  1.00  0.80           C  
ATOM   6204  O   SER A 410     -38.037   0.778 -37.020  1.00  0.80           O  
ATOM   6205  CB  SER A 410     -40.482   1.562 -35.154  1.00  0.80           C  
ATOM   6206  OG  SER A 410     -40.236   2.929 -34.956  1.00  0.80           O  
ATOM   6207  H   SER A 410     -39.243   1.506 -32.946  1.00  0.80           H  
ATOM   6208  HA  SER A 410     -39.440  -0.293 -35.184  1.00  0.80           H  
ATOM   6209 1HB  SER A 410     -40.859   1.400 -36.165  1.00  0.80           H  
ATOM   6210 2HB  SER A 410     -41.248   1.223 -34.458  1.00  0.80           H  
ATOM   6211  HG  SER A 410     -39.634   3.190 -35.664  1.00  0.80           H  
ATOM   6212  N   GLN A 411     -37.261   2.146 -35.428  1.00  0.78           N  
ATOM   6213  CA  GLN A 411     -36.185   2.586 -36.308  1.00  0.78           C  
ATOM   6214  C   GLN A 411     -35.215   1.441 -36.421  1.00  0.78           C  
ATOM   6215  O   GLN A 411     -34.676   1.149 -37.488  1.00  0.78           O  
ATOM   6216  CB  GLN A 411     -35.465   3.824 -35.800  1.00  0.78           C  
ATOM   6217  CG  GLN A 411     -34.413   4.382 -36.783  1.00  0.78           C  
ATOM   6218  CD  GLN A 411     -35.020   4.866 -38.098  1.00  0.78           C  
ATOM   6219  OE1 GLN A 411     -35.953   5.680 -38.073  1.00  0.78           O  
ATOM   6220  NE2 GLN A 411     -34.507   4.396 -39.247  1.00  0.78           N  
ATOM   6221  H   GLN A 411     -37.304   2.481 -34.468  1.00  0.78           H  
ATOM   6222  HA  GLN A 411     -36.592   2.794 -37.298  1.00  0.78           H  
ATOM   6223 1HB  GLN A 411     -36.185   4.608 -35.574  1.00  0.78           H  
ATOM   6224 2HB  GLN A 411     -34.959   3.575 -34.877  1.00  0.78           H  
ATOM   6225 1HG  GLN A 411     -33.900   5.218 -36.308  1.00  0.78           H  
ATOM   6226 2HG  GLN A 411     -33.689   3.590 -37.009  1.00  0.78           H  
ATOM   6227 1HE2 GLN A 411     -34.886   4.695 -40.120  1.00  0.78           H  
ATOM   6228 2HE2 GLN A 411     -33.724   3.717 -39.257  1.00  0.78           H  
ATOM   6229  N   ILE A 412     -35.048   0.751 -35.301  1.00  0.75           N  
ATOM   6230  CA  ILE A 412     -34.111  -0.343 -35.240  1.00  0.75           C  
ATOM   6231  C   ILE A 412     -34.587  -1.430 -36.207  1.00  0.75           C  
ATOM   6232  O   ILE A 412     -33.828  -1.895 -37.060  1.00  0.75           O  
ATOM   6233  CB  ILE A 412     -33.989  -0.816 -33.777  1.00  0.75           C  
ATOM   6234  CG1 ILE A 412     -33.365   0.349 -32.980  1.00  0.75           C  
ATOM   6235  CG2 ILE A 412     -33.136  -2.077 -33.665  1.00  0.75           C  
ATOM   6236  CD1 ILE A 412     -33.396   0.229 -31.498  1.00  0.75           C  
ATOM   6237  H   ILE A 412     -35.549   1.046 -34.457  1.00  0.75           H  
ATOM   6238  HA  ILE A 412     -33.137   0.010 -35.574  1.00  0.75           H  
ATOM   6239  HB  ILE A 412     -34.972  -1.011 -33.369  1.00  0.75           H  
ATOM   6240 1HG1 ILE A 412     -32.363   0.454 -33.274  1.00  0.75           H  
ATOM   6241 2HG1 ILE A 412     -33.900   1.266 -33.244  1.00  0.75           H  
ATOM   6242 1HG2 ILE A 412     -33.059  -2.375 -32.613  1.00  0.75           H  
ATOM   6243 2HG2 ILE A 412     -33.605  -2.874 -34.232  1.00  0.75           H  
ATOM   6244 3HG2 ILE A 412     -32.141  -1.883 -34.059  1.00  0.75           H  
ATOM   6245 1HD1 ILE A 412     -32.942   1.116 -31.061  1.00  0.75           H  
ATOM   6246 2HD1 ILE A 412     -34.418   0.154 -31.154  1.00  0.75           H  
ATOM   6247 3HD1 ILE A 412     -32.846  -0.659 -31.182  1.00  0.75           H  
ATOM   6248  N   PHE A 413     -35.876  -1.772 -36.148  1.00  0.72           N  
ATOM   6249  CA  PHE A 413     -36.404  -2.768 -37.072  1.00  0.72           C  
ATOM   6250  C   PHE A 413     -36.287  -2.330 -38.531  1.00  0.72           C  
ATOM   6251  O   PHE A 413     -35.894  -3.124 -39.392  1.00  0.72           O  
ATOM   6252  CB  PHE A 413     -37.877  -3.017 -36.794  1.00  0.72           C  
ATOM   6253  CG  PHE A 413     -38.151  -3.813 -35.589  1.00  0.72           C  
ATOM   6254  CD1 PHE A 413     -37.171  -4.576 -35.025  1.00  0.72           C  
ATOM   6255  CD2 PHE A 413     -39.413  -3.818 -35.019  1.00  0.72           C  
ATOM   6256  CE1 PHE A 413     -37.434  -5.328 -33.932  1.00  0.72           C  
ATOM   6257  CE2 PHE A 413     -39.675  -4.579 -33.906  1.00  0.72           C  
ATOM   6258  CZ  PHE A 413     -38.676  -5.341 -33.361  1.00  0.72           C  
ATOM   6259  H   PHE A 413     -36.476  -1.362 -35.433  1.00  0.72           H  
ATOM   6260  HA  PHE A 413     -35.844  -3.693 -36.940  1.00  0.72           H  
ATOM   6261 1HB  PHE A 413     -38.383  -2.058 -36.690  1.00  0.72           H  
ATOM   6262 2HB  PHE A 413     -38.323  -3.527 -37.646  1.00  0.72           H  
ATOM   6263  HD1 PHE A 413     -36.174  -4.587 -35.462  1.00  0.72           H  
ATOM   6264  HD2 PHE A 413     -40.202  -3.213 -35.463  1.00  0.72           H  
ATOM   6265  HE1 PHE A 413     -36.656  -5.911 -33.530  1.00  0.72           H  
ATOM   6266  HE2 PHE A 413     -40.668  -4.577 -33.468  1.00  0.72           H  
ATOM   6267  HZ  PHE A 413     -38.866  -5.953 -32.482  1.00  0.72           H  
ATOM   6268  N   ASP A 414     -36.578  -1.052 -38.816  1.00  0.70           N  
ATOM   6269  CA  ASP A 414     -36.471  -0.547 -40.182  1.00  0.70           C  
ATOM   6270  C   ASP A 414     -35.045  -0.585 -40.712  1.00  0.70           C  
ATOM   6271  O   ASP A 414     -34.840  -0.816 -41.897  1.00  0.70           O  
ATOM   6272  CB  ASP A 414     -37.057   0.861 -40.324  1.00  0.70           C  
ATOM   6273  CG  ASP A 414     -38.607   0.877 -40.301  1.00  0.70           C  
ATOM   6274  OD1 ASP A 414     -39.192  -0.185 -40.399  1.00  0.70           O  
ATOM   6275  OD2 ASP A 414     -39.182   1.945 -40.229  1.00  0.70           O  
ATOM   6276  H   ASP A 414     -36.903  -0.420 -38.085  1.00  0.70           H  
ATOM   6277  HA  ASP A 414     -37.067  -1.199 -40.820  1.00  0.70           H  
ATOM   6278 1HB  ASP A 414     -36.688   1.481 -39.503  1.00  0.70           H  
ATOM   6279 2HB  ASP A 414     -36.706   1.308 -41.253  1.00  0.70           H  
ATOM   6280  N   ASP A 415     -34.050  -0.360 -39.854  1.00  0.68           N  
ATOM   6281  CA  ASP A 415     -32.664  -0.438 -40.299  1.00  0.68           C  
ATOM   6282  C   ASP A 415     -32.219  -1.887 -40.546  1.00  0.68           C  
ATOM   6283  O   ASP A 415     -31.412  -2.150 -41.439  1.00  0.68           O  
ATOM   6284  CB  ASP A 415     -31.710   0.184 -39.297  1.00  0.68           C  
ATOM   6285  CG  ASP A 415     -31.702   1.720 -39.168  1.00  0.68           C  
ATOM   6286  OD1 ASP A 415     -32.262   2.455 -39.957  1.00  0.68           O  
ATOM   6287  OD2 ASP A 415     -31.066   2.151 -38.237  1.00  0.68           O  
ATOM   6288  H   ASP A 415     -34.261  -0.123 -38.883  1.00  0.68           H  
ATOM   6289  HA  ASP A 415     -32.580   0.106 -41.239  1.00  0.68           H  
ATOM   6290 1HB  ASP A 415     -31.982  -0.210 -38.321  1.00  0.68           H  
ATOM   6291 2HB  ASP A 415     -30.701  -0.151 -39.524  1.00  0.68           H  
ATOM   6292  N   ILE A 416     -32.720  -2.827 -39.734  1.00  0.68           N  
ATOM   6293  CA  ILE A 416     -32.357  -4.243 -39.853  1.00  0.68           C  
ATOM   6294  C   ILE A 416     -33.020  -4.896 -41.071  1.00  0.68           C  
ATOM   6295  O   ILE A 416     -32.366  -5.576 -41.870  1.00  0.68           O  
ATOM   6296  CB  ILE A 416     -32.786  -5.027 -38.581  1.00  0.68           C  
ATOM   6297  CG1 ILE A 416     -32.001  -4.548 -37.343  1.00  0.68           C  
ATOM   6298  CG2 ILE A 416     -32.533  -6.476 -38.773  1.00  0.68           C  
ATOM   6299  CD1 ILE A 416     -32.562  -5.057 -36.031  1.00  0.68           C  
ATOM   6300  H   ILE A 416     -33.360  -2.543 -38.987  1.00  0.68           H  
ATOM   6301  HA  ILE A 416     -31.281  -4.323 -39.977  1.00  0.68           H  
ATOM   6302  HB  ILE A 416     -33.850  -4.857 -38.401  1.00  0.68           H  
ATOM   6303 1HG1 ILE A 416     -30.970  -4.887 -37.424  1.00  0.68           H  
ATOM   6304 2HG1 ILE A 416     -32.010  -3.471 -37.324  1.00  0.68           H  
ATOM   6305 1HG2 ILE A 416     -32.848  -7.032 -37.894  1.00  0.68           H  
ATOM   6306 2HG2 ILE A 416     -33.077  -6.809 -39.633  1.00  0.68           H  
ATOM   6307 3HG2 ILE A 416     -31.474  -6.619 -38.923  1.00  0.68           H  
ATOM   6308 1HD1 ILE A 416     -31.967  -4.682 -35.207  1.00  0.68           H  
ATOM   6309 2HD1 ILE A 416     -33.591  -4.713 -35.919  1.00  0.68           H  
ATOM   6310 3HD1 ILE A 416     -32.540  -6.145 -36.020  1.00  0.68           H  
ATOM   6311  N   ARG A 417     -34.331  -4.667 -41.211  1.00  0.68           N  
ATOM   6312  CA  ARG A 417     -35.179  -5.278 -42.236  1.00  0.68           C  
ATOM   6313  C   ARG A 417     -34.611  -5.389 -43.672  1.00  0.68           C  
ATOM   6314  O   ARG A 417     -34.645  -6.489 -44.221  1.00  0.68           O  
ATOM   6315  CB  ARG A 417     -36.563  -4.614 -42.255  1.00  0.68           C  
ATOM   6316  CG  ARG A 417     -37.572  -5.208 -43.216  1.00  0.68           C  
ATOM   6317  CD  ARG A 417     -38.827  -4.390 -43.236  1.00  0.68           C  
ATOM   6318  NE  ARG A 417     -39.517  -4.354 -41.945  1.00  0.68           N  
ATOM   6319  CZ  ARG A 417     -40.407  -5.270 -41.514  1.00  0.68           C  
ATOM   6320  NH1 ARG A 417     -40.722  -6.290 -42.277  1.00  0.68           N  
ATOM   6321  NH2 ARG A 417     -40.971  -5.132 -40.326  1.00  0.68           N  
ATOM   6322  H   ARG A 417     -34.787  -4.058 -40.533  1.00  0.68           H  
ATOM   6323  HA  ARG A 417     -35.364  -6.283 -41.893  1.00  0.68           H  
ATOM   6324 1HB  ARG A 417     -36.997  -4.736 -41.263  1.00  0.68           H  
ATOM   6325 2HB  ARG A 417     -36.534  -3.556 -42.420  1.00  0.68           H  
ATOM   6326 1HG  ARG A 417     -37.151  -5.225 -44.222  1.00  0.68           H  
ATOM   6327 2HG  ARG A 417     -37.822  -6.222 -42.906  1.00  0.68           H  
ATOM   6328 1HD  ARG A 417     -38.571  -3.365 -43.507  1.00  0.68           H  
ATOM   6329 2HD  ARG A 417     -39.512  -4.800 -43.977  1.00  0.68           H  
ATOM   6330  HE  ARG A 417     -39.306  -3.578 -41.326  1.00  0.68           H  
ATOM   6331 1HH1 ARG A 417     -40.299  -6.384 -43.187  1.00  0.68           H  
ATOM   6332 2HH1 ARG A 417     -41.388  -6.980 -41.955  1.00  0.68           H  
ATOM   6333 1HH2 ARG A 417     -40.732  -4.338 -39.746  1.00  0.68           H  
ATOM   6334 2HH2 ARG A 417     -41.651  -5.806 -40.007  1.00  0.68           H  
ATOM   6335  N   PRO A 418     -34.060  -4.324 -44.315  1.00  0.71           N  
ATOM   6336  CA  PRO A 418     -33.542  -4.304 -45.675  1.00  0.71           C  
ATOM   6337  C   PRO A 418     -32.431  -5.311 -45.923  1.00  0.71           C  
ATOM   6338  O   PRO A 418     -32.129  -5.627 -47.073  1.00  0.71           O  
ATOM   6339  CB  PRO A 418     -33.001  -2.881 -45.823  1.00  0.71           C  
ATOM   6340  CG  PRO A 418     -33.753  -2.095 -44.816  1.00  0.71           C  
ATOM   6341  CD  PRO A 418     -33.915  -3.033 -43.666  1.00  0.71           C  
ATOM   6342  HA  PRO A 418     -34.377  -4.481 -46.373  1.00  0.71           H  
ATOM   6343 1HB  PRO A 418     -31.916  -2.876 -45.633  1.00  0.71           H  
ATOM   6344 2HB  PRO A 418     -33.152  -2.526 -46.851  1.00  0.71           H  
ATOM   6345 1HG  PRO A 418     -33.194  -1.194 -44.525  1.00  0.71           H  
ATOM   6346 2HG  PRO A 418     -34.715  -1.758 -45.222  1.00  0.71           H  
ATOM   6347 1HD  PRO A 418     -33.017  -3.008 -43.069  1.00  0.71           H  
ATOM   6348 2HD  PRO A 418     -34.759  -2.759 -43.134  1.00  0.71           H  
ATOM   6349  N   GLY A 419     -31.777  -5.783 -44.858  1.00  0.74           N  
ATOM   6350  CA  GLY A 419     -30.696  -6.730 -45.034  1.00  0.74           C  
ATOM   6351  C   GLY A 419     -31.205  -8.156 -45.153  1.00  0.74           C  
ATOM   6352  O   GLY A 419     -30.438  -9.079 -45.410  1.00  0.74           O  
ATOM   6353  H   GLY A 419     -32.041  -5.531 -43.904  1.00  0.74           H  
ATOM   6354 1HA  GLY A 419     -30.115  -6.468 -45.916  1.00  0.74           H  
ATOM   6355 2HA  GLY A 419     -30.031  -6.660 -44.188  1.00  0.74           H  
ATOM   6356  N   PHE A 420     -32.505  -8.358 -45.011  1.00  0.77           N  
ATOM   6357  CA  PHE A 420     -32.997  -9.710 -45.113  1.00  0.77           C  
ATOM   6358  C   PHE A 420     -33.348 -10.079 -46.542  1.00  0.77           C  
ATOM   6359  O   PHE A 420     -34.328  -9.594 -47.124  1.00  0.77           O  
ATOM   6360  CB  PHE A 420     -34.205  -9.931 -44.236  1.00  0.77           C  
ATOM   6361  CG  PHE A 420     -33.937  -9.932 -42.817  1.00  0.77           C  
ATOM   6362  CD1 PHE A 420     -34.504  -9.033 -42.005  1.00  0.77           C  
ATOM   6363  CD2 PHE A 420     -33.105 -10.845 -42.305  1.00  0.77           C  
ATOM   6364  CE1 PHE A 420     -34.243  -9.048 -40.672  1.00  0.77           C  
ATOM   6365  CE2 PHE A 420     -32.825 -10.908 -40.973  1.00  0.77           C  
ATOM   6366  CZ  PHE A 420     -33.392 -10.000 -40.145  1.00  0.77           C  
ATOM   6367  H   PHE A 420     -33.147  -7.590 -44.813  1.00  0.77           H  
ATOM   6368  HA  PHE A 420     -32.212 -10.388 -44.772  1.00  0.77           H  
ATOM   6369 1HB  PHE A 420     -34.916  -9.148 -44.426  1.00  0.77           H  
ATOM   6370 2HB  PHE A 420     -34.662 -10.883 -44.491  1.00  0.77           H  
ATOM   6371  HD1 PHE A 420     -35.173  -8.312 -42.441  1.00  0.77           H  
ATOM   6372  HD2 PHE A 420     -32.657 -11.520 -42.985  1.00  0.77           H  
ATOM   6373  HE1 PHE A 420     -34.708  -8.313 -40.030  1.00  0.77           H  
ATOM   6374  HE2 PHE A 420     -32.139 -11.668 -40.591  1.00  0.77           H  
ATOM   6375  HZ  PHE A 420     -33.167 -10.025 -39.087  1.00  0.77           H  
ATOM   6376  N   VAL A 421     -32.592 -11.041 -47.066  1.00  0.81           N  
ATOM   6377  CA  VAL A 421     -32.726 -11.531 -48.438  1.00  0.81           C  
ATOM   6378  C   VAL A 421     -34.094 -12.176 -48.672  1.00  0.81           C  
ATOM   6379  O   VAL A 421     -34.532 -12.359 -49.806  1.00  0.81           O  
ATOM   6380  CB  VAL A 421     -31.581 -12.523 -48.738  1.00  0.81           C  
ATOM   6381  CG1 VAL A 421     -30.241 -11.796 -48.616  1.00  0.81           C  
ATOM   6382  CG2 VAL A 421     -31.612 -13.682 -47.746  1.00  0.81           C  
ATOM   6383  H   VAL A 421     -31.827 -11.393 -46.502  1.00  0.81           H  
ATOM   6384  HA  VAL A 421     -32.626 -10.681 -49.115  1.00  0.81           H  
ATOM   6385  HB  VAL A 421     -31.682 -12.898 -49.756  1.00  0.81           H  
ATOM   6386 1HG1 VAL A 421     -29.427 -12.485 -48.824  1.00  0.81           H  
ATOM   6387 2HG1 VAL A 421     -30.206 -10.969 -49.323  1.00  0.81           H  
ATOM   6388 3HG1 VAL A 421     -30.134 -11.408 -47.599  1.00  0.81           H  
ATOM   6389 1HG2 VAL A 421     -30.795 -14.370 -47.960  1.00  0.81           H  
ATOM   6390 2HG2 VAL A 421     -31.495 -13.290 -46.738  1.00  0.81           H  
ATOM   6391 3HG2 VAL A 421     -32.559 -14.216 -47.825  1.00  0.81           H  
ATOM   6392  N   ALA A 422     -34.757 -12.507 -47.574  1.00  0.83           N  
ATOM   6393  CA  ALA A 422     -36.085 -13.067 -47.564  1.00  0.83           C  
ATOM   6394  C   ALA A 422     -36.863 -12.478 -46.388  1.00  0.83           C  
ATOM   6395  O   ALA A 422     -37.469 -13.206 -45.608  1.00  0.83           O  
ATOM   6396  CB  ALA A 422     -36.027 -14.576 -47.488  1.00  0.83           C  
ATOM   6397  H   ALA A 422     -34.304 -12.337 -46.691  1.00  0.83           H  
ATOM   6398  HA  ALA A 422     -36.590 -12.775 -48.485  1.00  0.83           H  
ATOM   6399 1HB  ALA A 422     -37.038 -14.974 -47.493  1.00  0.83           H  
ATOM   6400 2HB  ALA A 422     -35.477 -14.963 -48.344  1.00  0.83           H  
ATOM   6401 3HB  ALA A 422     -35.529 -14.874 -46.575  1.00  0.83           H  
ATOM   6402  N   ALA A 423     -36.932 -11.137 -46.327  1.00  0.82           N  
ATOM   6403  CA  ALA A 423     -37.593 -10.399 -45.230  1.00  0.82           C  
ATOM   6404  C   ALA A 423     -39.020 -10.860 -44.955  1.00  0.82           C  
ATOM   6405  O   ALA A 423     -39.479 -10.790 -43.818  1.00  0.82           O  
ATOM   6406  CB  ALA A 423     -37.643  -8.908 -45.550  1.00  0.82           C  
ATOM   6407  H   ALA A 423     -36.387 -10.597 -47.004  1.00  0.82           H  
ATOM   6408  HA  ALA A 423     -37.012 -10.556 -44.324  1.00  0.82           H  
ATOM   6409 1HB  ALA A 423     -38.099  -8.375 -44.718  1.00  0.82           H  
ATOM   6410 2HB  ALA A 423     -36.638  -8.524 -45.719  1.00  0.82           H  
ATOM   6411 3HB  ALA A 423     -38.236  -8.752 -46.448  1.00  0.82           H  
ATOM   6412  N   ASP A 424     -39.726 -11.334 -45.977  1.00  0.80           N  
ATOM   6413  CA  ASP A 424     -41.108 -11.793 -45.828  1.00  0.80           C  
ATOM   6414  C   ASP A 424     -41.234 -12.954 -44.824  1.00  0.80           C  
ATOM   6415  O   ASP A 424     -42.315 -13.206 -44.289  1.00  0.80           O  
ATOM   6416  CB  ASP A 424     -41.670 -12.244 -47.177  1.00  0.80           C  
ATOM   6417  CG  ASP A 424     -41.945 -11.090 -48.151  1.00  0.80           C  
ATOM   6418  OD1 ASP A 424     -41.932  -9.953 -47.737  1.00  0.80           O  
ATOM   6419  OD2 ASP A 424     -42.162 -11.367 -49.306  1.00  0.80           O  
ATOM   6420  H   ASP A 424     -39.287 -11.379 -46.884  1.00  0.80           H  
ATOM   6421  HA  ASP A 424     -41.706 -10.960 -45.459  1.00  0.80           H  
ATOM   6422 1HB  ASP A 424     -40.967 -12.936 -47.643  1.00  0.80           H  
ATOM   6423 2HB  ASP A 424     -42.599 -12.789 -47.013  1.00  0.80           H  
ATOM   6424  N   LYS A 425     -40.137 -13.688 -44.606  1.00  0.76           N  
ATOM   6425  CA  LYS A 425     -40.102 -14.827 -43.698  1.00  0.76           C  
ATOM   6426  C   LYS A 425     -39.707 -14.426 -42.278  1.00  0.76           C  
ATOM   6427  O   LYS A 425     -39.642 -15.281 -41.390  1.00  0.76           O  
ATOM   6428  CB  LYS A 425     -39.074 -15.855 -44.166  1.00  0.76           C  
ATOM   6429  CG  LYS A 425     -39.344 -16.521 -45.496  1.00  0.76           C  
ATOM   6430  CD  LYS A 425     -38.226 -17.516 -45.795  1.00  0.76           C  
ATOM   6431  CE  LYS A 425     -38.413 -18.220 -47.121  1.00  0.76           C  
ATOM   6432  NZ  LYS A 425     -37.296 -19.168 -47.391  1.00  0.76           N  
ATOM   6433  H   LYS A 425     -39.263 -13.431 -45.063  1.00  0.76           H  
ATOM   6434  HA  LYS A 425     -41.093 -15.278 -43.664  1.00  0.76           H  
ATOM   6435 1HB  LYS A 425     -38.094 -15.367 -44.240  1.00  0.76           H  
ATOM   6436 2HB  LYS A 425     -38.981 -16.639 -43.415  1.00  0.76           H  
ATOM   6437 1HG  LYS A 425     -40.303 -17.037 -45.469  1.00  0.76           H  
ATOM   6438 2HG  LYS A 425     -39.370 -15.763 -46.279  1.00  0.76           H  
ATOM   6439 1HD  LYS A 425     -37.267 -16.986 -45.803  1.00  0.76           H  
ATOM   6440 2HD  LYS A 425     -38.190 -18.264 -45.003  1.00  0.76           H  
ATOM   6441 1HE  LYS A 425     -39.351 -18.772 -47.106  1.00  0.76           H  
ATOM   6442 2HE  LYS A 425     -38.449 -17.479 -47.920  1.00  0.76           H  
ATOM   6443 1HZ  LYS A 425     -37.443 -19.625 -48.279  1.00  0.76           H  
ATOM   6444 2HZ  LYS A 425     -36.421 -18.657 -47.413  1.00  0.76           H  
ATOM   6445 3HZ  LYS A 425     -37.259 -19.862 -46.654  1.00  0.76           H  
ATOM   6446  N   VAL A 426     -39.385 -13.150 -42.067  1.00  0.73           N  
ATOM   6447  CA  VAL A 426     -38.854 -12.730 -40.780  1.00  0.73           C  
ATOM   6448  C   VAL A 426     -39.891 -12.072 -39.876  1.00  0.73           C  
ATOM   6449  O   VAL A 426     -40.599 -11.143 -40.273  1.00  0.73           O  
ATOM   6450  CB  VAL A 426     -37.691 -11.764 -41.009  1.00  0.73           C  
ATOM   6451  CG1 VAL A 426     -37.148 -11.323 -39.694  1.00  0.73           C  
ATOM   6452  CG2 VAL A 426     -36.639 -12.439 -41.868  1.00  0.73           C  
ATOM   6453  H   VAL A 426     -39.488 -12.455 -42.804  1.00  0.73           H  
ATOM   6454  HA  VAL A 426     -38.464 -13.611 -40.271  1.00  0.73           H  
ATOM   6455  HB  VAL A 426     -38.052 -10.878 -41.526  1.00  0.73           H  
ATOM   6456 1HG1 VAL A 426     -36.346 -10.639 -39.866  1.00  0.73           H  
ATOM   6457 2HG1 VAL A 426     -37.920 -10.832 -39.109  1.00  0.73           H  
ATOM   6458 3HG1 VAL A 426     -36.785 -12.189 -39.153  1.00  0.73           H  
ATOM   6459 1HG2 VAL A 426     -35.832 -11.767 -42.034  1.00  0.73           H  
ATOM   6460 2HG2 VAL A 426     -36.273 -13.314 -41.388  1.00  0.73           H  
ATOM   6461 3HG2 VAL A 426     -37.074 -12.724 -42.830  1.00  0.73           H  
ATOM   6462  N   ARG A 427     -40.000 -12.589 -38.657  1.00  0.70           N  
ATOM   6463  CA  ARG A 427     -40.942 -12.049 -37.680  1.00  0.70           C  
ATOM   6464  C   ARG A 427     -40.248 -10.993 -36.818  1.00  0.70           C  
ATOM   6465  O   ARG A 427     -39.146 -11.238 -36.344  1.00  0.70           O  
ATOM   6466  CB  ARG A 427     -41.519 -13.164 -36.822  1.00  0.70           C  
ATOM   6467  CG  ARG A 427     -42.630 -12.730 -35.861  1.00  0.70           C  
ATOM   6468  CD  ARG A 427     -43.244 -13.893 -35.149  1.00  0.70           C  
ATOM   6469  NE  ARG A 427     -44.260 -13.488 -34.172  1.00  0.70           N  
ATOM   6470  CZ  ARG A 427     -45.565 -13.285 -34.457  1.00  0.70           C  
ATOM   6471  NH1 ARG A 427     -46.002 -13.424 -35.692  1.00  0.70           N  
ATOM   6472  NH2 ARG A 427     -46.408 -12.949 -33.496  1.00  0.70           N  
ATOM   6473  H   ARG A 427     -39.372 -13.355 -38.398  1.00  0.70           H  
ATOM   6474  HA  ARG A 427     -41.764 -11.573 -38.215  1.00  0.70           H  
ATOM   6475 1HB  ARG A 427     -41.920 -13.946 -37.464  1.00  0.70           H  
ATOM   6476 2HB  ARG A 427     -40.720 -13.612 -36.226  1.00  0.70           H  
ATOM   6477 1HG  ARG A 427     -42.228 -12.052 -35.132  1.00  0.70           H  
ATOM   6478 2HG  ARG A 427     -43.413 -12.222 -36.424  1.00  0.70           H  
ATOM   6479 1HD  ARG A 427     -43.711 -14.559 -35.871  1.00  0.70           H  
ATOM   6480 2HD  ARG A 427     -42.472 -14.428 -34.615  1.00  0.70           H  
ATOM   6481  HE  ARG A 427     -43.964 -13.391 -33.186  1.00  0.70           H  
ATOM   6482 1HH1 ARG A 427     -45.361 -13.683 -36.428  1.00  0.70           H  
ATOM   6483 2HH1 ARG A 427     -46.978 -13.273 -35.902  1.00  0.70           H  
ATOM   6484 1HH2 ARG A 427     -46.072 -12.843 -32.536  1.00  0.70           H  
ATOM   6485 2HH2 ARG A 427     -47.381 -12.799 -33.706  1.00  0.70           H  
ATOM   6486  N   PHE A 428     -40.877  -9.833 -36.630  1.00  0.69           N  
ATOM   6487  CA  PHE A 428     -40.307  -8.746 -35.817  1.00  0.69           C  
ATOM   6488  C   PHE A 428     -41.096  -8.577 -34.508  1.00  0.69           C  
ATOM   6489  O   PHE A 428     -42.299  -8.302 -34.535  1.00  0.69           O  
ATOM   6490  CB  PHE A 428     -40.300  -7.463 -36.654  1.00  0.69           C  
ATOM   6491  CG  PHE A 428     -39.326  -7.520 -37.847  1.00  0.69           C  
ATOM   6492  CD1 PHE A 428     -39.674  -8.163 -39.026  1.00  0.69           C  
ATOM   6493  CD2 PHE A 428     -38.093  -6.895 -37.799  1.00  0.69           C  
ATOM   6494  CE1 PHE A 428     -38.810  -8.202 -40.101  1.00  0.69           C  
ATOM   6495  CE2 PHE A 428     -37.225  -6.924 -38.882  1.00  0.69           C  
ATOM   6496  CZ  PHE A 428     -37.592  -7.588 -40.030  1.00  0.69           C  
ATOM   6497  H   PHE A 428     -41.780  -9.696 -37.060  1.00  0.69           H  
ATOM   6498  HA  PHE A 428     -39.278  -8.997 -35.563  1.00  0.69           H  
ATOM   6499 1HB  PHE A 428     -41.299  -7.264 -37.031  1.00  0.69           H  
ATOM   6500 2HB  PHE A 428     -40.013  -6.628 -36.025  1.00  0.69           H  
ATOM   6501  HD1 PHE A 428     -40.644  -8.658 -39.101  1.00  0.69           H  
ATOM   6502  HD2 PHE A 428     -37.810  -6.384 -36.896  1.00  0.69           H  
ATOM   6503  HE1 PHE A 428     -39.109  -8.729 -41.012  1.00  0.69           H  
ATOM   6504  HE2 PHE A 428     -36.255  -6.426 -38.824  1.00  0.69           H  
ATOM   6505  HZ  PHE A 428     -36.928  -7.627 -40.880  1.00  0.69           H  
ATOM   6506  N   VAL A 429     -40.426  -8.802 -33.371  1.00  0.69           N  
ATOM   6507  CA  VAL A 429     -41.074  -8.792 -32.056  1.00  0.69           C  
ATOM   6508  C   VAL A 429     -40.429  -7.855 -31.028  1.00  0.69           C  
ATOM   6509  O   VAL A 429     -39.233  -7.961 -30.713  1.00  0.69           O  
ATOM   6510  CB  VAL A 429     -41.043 -10.220 -31.467  1.00  0.69           C  
ATOM   6511  CG1 VAL A 429     -41.711 -10.252 -30.078  1.00  0.69           C  
ATOM   6512  CG2 VAL A 429     -41.699 -11.188 -32.423  1.00  0.69           C  
ATOM   6513  H   VAL A 429     -39.432  -8.998 -33.433  1.00  0.69           H  
ATOM   6514  HA  VAL A 429     -42.111  -8.487 -32.192  1.00  0.69           H  
ATOM   6515  HB  VAL A 429     -40.010 -10.517 -31.336  1.00  0.69           H  
ATOM   6516 1HG1 VAL A 429     -41.665 -11.259 -29.679  1.00  0.69           H  
ATOM   6517 2HG1 VAL A 429     -41.197  -9.573 -29.396  1.00  0.69           H  
ATOM   6518 3HG1 VAL A 429     -42.753  -9.954 -30.166  1.00  0.69           H  
ATOM   6519 1HG2 VAL A 429     -41.645 -12.195 -32.011  1.00  0.69           H  
ATOM   6520 2HG2 VAL A 429     -42.745 -10.913 -32.575  1.00  0.69           H  
ATOM   6521 3HG2 VAL A 429     -41.168 -11.161 -33.365  1.00  0.69           H  
ATOM   6522  N   GLU A 430     -41.236  -6.959 -30.468  1.00  0.70           N  
ATOM   6523  CA  GLU A 430     -40.731  -6.068 -29.434  1.00  0.70           C  
ATOM   6524  C   GLU A 430     -40.763  -6.784 -28.087  1.00  0.70           C  
ATOM   6525  O   GLU A 430     -41.781  -7.362 -27.706  1.00  0.70           O  
ATOM   6526  CB  GLU A 430     -41.534  -4.767 -29.380  1.00  0.70           C  
ATOM   6527  CG  GLU A 430     -41.392  -3.892 -30.627  1.00  0.70           C  
ATOM   6528  CD  GLU A 430     -42.148  -2.582 -30.539  1.00  0.70           C  
ATOM   6529  OE1 GLU A 430     -42.807  -2.361 -29.552  1.00  0.70           O  
ATOM   6530  OE2 GLU A 430     -42.053  -1.801 -31.460  1.00  0.70           O  
ATOM   6531  H   GLU A 430     -42.202  -6.903 -30.759  1.00  0.70           H  
ATOM   6532  HA  GLU A 430     -39.694  -5.819 -29.661  1.00  0.70           H  
ATOM   6533 1HB  GLU A 430     -42.591  -4.998 -29.249  1.00  0.70           H  
ATOM   6534 2HB  GLU A 430     -41.216  -4.181 -28.518  1.00  0.70           H  
ATOM   6535 1HG  GLU A 430     -40.334  -3.681 -30.798  1.00  0.70           H  
ATOM   6536 2HG  GLU A 430     -41.765  -4.456 -31.475  1.00  0.70           H  
ATOM   6537  N   GLY A 431     -39.636  -6.752 -27.388  1.00  0.71           N  
ATOM   6538  CA  GLY A 431     -39.469  -7.397 -26.093  1.00  0.71           C  
ATOM   6539  C   GLY A 431     -38.762  -8.728 -26.294  1.00  0.71           C  
ATOM   6540  O   GLY A 431     -39.337  -9.666 -26.852  1.00  0.71           O  
ATOM   6541  H   GLY A 431     -38.848  -6.259 -27.781  1.00  0.71           H  
ATOM   6542 1HA  GLY A 431     -38.884  -6.756 -25.432  1.00  0.71           H  
ATOM   6543 2HA  GLY A 431     -40.442  -7.555 -25.629  1.00  0.71           H  
ATOM   6544  N   ARG A 432     -37.525  -8.836 -25.812  1.00  0.71           N  
ATOM   6545  CA  ARG A 432     -36.781 -10.066 -26.039  1.00  0.71           C  
ATOM   6546  C   ARG A 432     -37.433 -11.254 -25.367  1.00  0.71           C  
ATOM   6547  O   ARG A 432     -37.461 -12.338 -25.929  1.00  0.71           O  
ATOM   6548  CB  ARG A 432     -35.354  -9.968 -25.558  1.00  0.71           C  
ATOM   6549  CG  ARG A 432     -34.458  -9.098 -26.347  1.00  0.71           C  
ATOM   6550  CD  ARG A 432     -33.067  -9.137 -25.850  1.00  0.71           C  
ATOM   6551  NE  ARG A 432     -32.366 -10.434 -26.104  1.00  0.71           N  
ATOM   6552  CZ  ARG A 432     -31.755 -10.701 -27.279  1.00  0.71           C  
ATOM   6553  NH1 ARG A 432     -31.845  -9.838 -28.214  1.00  0.71           N  
ATOM   6554  NH2 ARG A 432     -31.060 -11.794 -27.487  1.00  0.71           N  
ATOM   6555  H   ARG A 432     -37.091  -8.060 -25.332  1.00  0.71           H  
ATOM   6556  HA  ARG A 432     -36.754 -10.249 -27.115  1.00  0.71           H  
ATOM   6557 1HB  ARG A 432     -35.362  -9.559 -24.563  1.00  0.71           H  
ATOM   6558 2HB  ARG A 432     -34.911 -10.963 -25.521  1.00  0.71           H  
ATOM   6559 1HG  ARG A 432     -34.446  -9.427 -27.356  1.00  0.71           H  
ATOM   6560 2HG  ARG A 432     -34.808  -8.064 -26.310  1.00  0.71           H  
ATOM   6561 1HD  ARG A 432     -32.504  -8.367 -26.345  1.00  0.71           H  
ATOM   6562 2HD  ARG A 432     -33.061  -8.939 -24.791  1.00  0.71           H  
ATOM   6563  HE  ARG A 432     -32.285 -11.145 -25.350  1.00  0.71           H  
ATOM   6564 1HH1 ARG A 432     -32.367  -8.984 -28.062  1.00  0.71           H  
ATOM   6565 2HH1 ARG A 432     -31.387  -9.991 -29.102  1.00  0.71           H  
ATOM   6566 1HH2 ARG A 432     -30.940 -12.471 -26.732  1.00  0.71           H  
ATOM   6567 2HH2 ARG A 432     -30.566 -11.936 -28.381  1.00  0.71           H  
ATOM   6568  N   GLY A 433     -37.980 -11.066 -24.163  1.00  0.70           N  
ATOM   6569  CA  GLY A 433     -38.597 -12.196 -23.468  1.00  0.70           C  
ATOM   6570  C   GLY A 433     -39.742 -12.781 -24.295  1.00  0.70           C  
ATOM   6571  O   GLY A 433     -39.961 -13.997 -24.314  1.00  0.70           O  
ATOM   6572  H   GLY A 433     -37.952 -10.155 -23.731  1.00  0.70           H  
ATOM   6573 1HA  GLY A 433     -37.847 -12.965 -23.277  1.00  0.70           H  
ATOM   6574 2HA  GLY A 433     -38.969 -11.871 -22.495  1.00  0.70           H  
ATOM   6575  N   GLN A 434     -40.475 -11.907 -24.993  1.00  0.69           N  
ATOM   6576  CA  GLN A 434     -41.580 -12.353 -25.822  1.00  0.69           C  
ATOM   6577  C   GLN A 434     -41.029 -13.094 -27.018  1.00  0.69           C  
ATOM   6578  O   GLN A 434     -41.475 -14.193 -27.342  1.00  0.69           O  
ATOM   6579  CB  GLN A 434     -42.414 -11.154 -26.285  1.00  0.69           C  
ATOM   6580  CG  GLN A 434     -43.660 -11.489 -27.094  1.00  0.69           C  
ATOM   6581  CD  GLN A 434     -44.709 -12.262 -26.315  1.00  0.69           C  
ATOM   6582  OE1 GLN A 434     -44.842 -12.113 -25.093  1.00  0.69           O  
ATOM   6583  NE2 GLN A 434     -45.480 -13.080 -27.025  1.00  0.69           N  
ATOM   6584  H   GLN A 434     -40.246 -10.923 -24.962  1.00  0.69           H  
ATOM   6585  HA  GLN A 434     -42.207 -13.034 -25.249  1.00  0.69           H  
ATOM   6586 1HB  GLN A 434     -42.726 -10.576 -25.418  1.00  0.69           H  
ATOM   6587 2HB  GLN A 434     -41.794 -10.496 -26.900  1.00  0.69           H  
ATOM   6588 1HG  GLN A 434     -44.106 -10.561 -27.447  1.00  0.69           H  
ATOM   6589 2HG  GLN A 434     -43.360 -12.099 -27.949  1.00  0.69           H  
ATOM   6590 1HE2 GLN A 434     -46.197 -13.611 -26.579  1.00  0.69           H  
ATOM   6591 2HE2 GLN A 434     -45.338 -13.159 -28.042  1.00  0.69           H  
ATOM   6592  N   ALA A 435     -40.008 -12.512 -27.643  1.00  0.67           N  
ATOM   6593  CA  ALA A 435     -39.418 -13.111 -28.826  1.00  0.67           C  
ATOM   6594  C   ALA A 435     -38.845 -14.494 -28.533  1.00  0.67           C  
ATOM   6595  O   ALA A 435     -38.990 -15.425 -29.330  1.00  0.67           O  
ATOM   6596  CB  ALA A 435     -38.338 -12.207 -29.349  1.00  0.67           C  
ATOM   6597  H   ALA A 435     -39.662 -11.608 -27.312  1.00  0.67           H  
ATOM   6598  HA  ALA A 435     -40.203 -13.216 -29.576  1.00  0.67           H  
ATOM   6599 1HB  ALA A 435     -37.952 -12.632 -30.237  1.00  0.67           H  
ATOM   6600 2HB  ALA A 435     -38.748 -11.224 -29.562  1.00  0.67           H  
ATOM   6601 3HB  ALA A 435     -37.552 -12.108 -28.605  1.00  0.67           H  
ATOM   6602  N   ILE A 436     -38.224 -14.636 -27.364  1.00  0.66           N  
ATOM   6603  CA  ILE A 436     -37.650 -15.899 -26.940  1.00  0.66           C  
ATOM   6604  C   ILE A 436     -38.740 -16.921 -26.722  1.00  0.66           C  
ATOM   6605  O   ILE A 436     -38.650 -18.047 -27.218  1.00  0.66           O  
ATOM   6606  CB  ILE A 436     -36.840 -15.724 -25.644  1.00  0.66           C  
ATOM   6607  CG1 ILE A 436     -35.617 -14.895 -25.919  1.00  0.66           C  
ATOM   6608  CG2 ILE A 436     -36.475 -17.056 -25.050  1.00  0.66           C  
ATOM   6609  CD1 ILE A 436     -34.921 -14.435 -24.697  1.00  0.66           C  
ATOM   6610  H   ILE A 436     -38.126 -13.825 -26.757  1.00  0.66           H  
ATOM   6611  HA  ILE A 436     -36.985 -16.260 -27.722  1.00  0.66           H  
ATOM   6612  HB  ILE A 436     -37.444 -15.168 -24.921  1.00  0.66           H  
ATOM   6613 1HG1 ILE A 436     -34.934 -15.473 -26.491  1.00  0.66           H  
ATOM   6614 2HG1 ILE A 436     -35.899 -14.036 -26.499  1.00  0.66           H  
ATOM   6615 1HG2 ILE A 436     -35.916 -16.896 -24.133  1.00  0.66           H  
ATOM   6616 2HG2 ILE A 436     -37.384 -17.610 -24.830  1.00  0.66           H  
ATOM   6617 3HG2 ILE A 436     -35.868 -17.611 -25.757  1.00  0.66           H  
ATOM   6618 1HD1 ILE A 436     -34.058 -13.850 -24.988  1.00  0.66           H  
ATOM   6619 2HD1 ILE A 436     -35.591 -13.816 -24.101  1.00  0.66           H  
ATOM   6620 3HD1 ILE A 436     -34.596 -15.294 -24.111  1.00  0.66           H  
ATOM   6621  N   ALA A 437     -39.792 -16.528 -26.006  1.00  0.66           N  
ATOM   6622  CA  ALA A 437     -40.889 -17.439 -25.762  1.00  0.66           C  
ATOM   6623  C   ALA A 437     -41.563 -17.884 -27.057  1.00  0.66           C  
ATOM   6624  O   ALA A 437     -41.869 -19.065 -27.216  1.00  0.66           O  
ATOM   6625  CB  ALA A 437     -41.913 -16.768 -24.865  1.00  0.66           C  
ATOM   6626  H   ALA A 437     -39.832 -15.588 -25.607  1.00  0.66           H  
ATOM   6627  HA  ALA A 437     -40.491 -18.321 -25.265  1.00  0.66           H  
ATOM   6628 1HB  ALA A 437     -42.726 -17.459 -24.657  1.00  0.66           H  
ATOM   6629 2HB  ALA A 437     -41.434 -16.471 -23.931  1.00  0.66           H  
ATOM   6630 3HB  ALA A 437     -42.304 -15.881 -25.369  1.00  0.66           H  
ATOM   6631  N   GLU A 438     -41.759 -16.969 -28.017  1.00  0.67           N  
ATOM   6632  CA  GLU A 438     -42.416 -17.352 -29.268  1.00  0.67           C  
ATOM   6633  C   GLU A 438     -41.559 -18.328 -30.065  1.00  0.67           C  
ATOM   6634  O   GLU A 438     -42.058 -19.329 -30.599  1.00  0.67           O  
ATOM   6635  CB  GLU A 438     -42.721 -16.111 -30.121  1.00  0.67           C  
ATOM   6636  CG  GLU A 438     -43.813 -15.199 -29.550  1.00  0.67           C  
ATOM   6637  CD  GLU A 438     -44.057 -13.955 -30.370  1.00  0.67           C  
ATOM   6638  OE1 GLU A 438     -43.415 -13.785 -31.384  1.00  0.67           O  
ATOM   6639  OE2 GLU A 438     -44.882 -13.160 -29.965  1.00  0.67           O  
ATOM   6640  H   GLU A 438     -41.488 -15.997 -27.858  1.00  0.67           H  
ATOM   6641  HA  GLU A 438     -43.356 -17.846 -29.023  1.00  0.67           H  
ATOM   6642 1HB  GLU A 438     -41.811 -15.511 -30.216  1.00  0.67           H  
ATOM   6643 2HB  GLU A 438     -43.017 -16.418 -31.123  1.00  0.67           H  
ATOM   6644 1HG  GLU A 438     -44.741 -15.765 -29.495  1.00  0.67           H  
ATOM   6645 2HG  GLU A 438     -43.542 -14.915 -28.539  1.00  0.67           H  
ATOM   6646  N   LEU A 439     -40.257 -18.059 -30.101  1.00  0.68           N  
ATOM   6647  CA  LEU A 439     -39.297 -18.902 -30.787  1.00  0.68           C  
ATOM   6648  C   LEU A 439     -39.179 -20.288 -30.197  1.00  0.68           C  
ATOM   6649  O   LEU A 439     -39.246 -21.284 -30.918  1.00  0.68           O  
ATOM   6650  CB  LEU A 439     -37.966 -18.181 -30.831  1.00  0.68           C  
ATOM   6651  CG  LEU A 439     -36.821 -18.935 -31.312  1.00  0.68           C  
ATOM   6652  CD1 LEU A 439     -37.074 -19.503 -32.569  1.00  0.68           C  
ATOM   6653  CD2 LEU A 439     -35.678 -17.946 -31.489  1.00  0.68           C  
ATOM   6654  H   LEU A 439     -39.908 -17.209 -29.650  1.00  0.68           H  
ATOM   6655  HA  LEU A 439     -39.637 -19.008 -31.817  1.00  0.68           H  
ATOM   6656 1HB  LEU A 439     -38.076 -17.303 -31.468  1.00  0.68           H  
ATOM   6657 2HB  LEU A 439     -37.735 -17.836 -29.822  1.00  0.68           H  
ATOM   6658  HG  LEU A 439     -36.587 -19.713 -30.614  1.00  0.68           H  
ATOM   6659 1HD1 LEU A 439     -36.185 -20.008 -32.871  1.00  0.68           H  
ATOM   6660 2HD1 LEU A 439     -37.907 -20.204 -32.515  1.00  0.68           H  
ATOM   6661 3HD1 LEU A 439     -37.300 -18.732 -33.215  1.00  0.68           H  
ATOM   6662 1HD2 LEU A 439     -34.781 -18.429 -31.866  1.00  0.68           H  
ATOM   6663 2HD2 LEU A 439     -35.988 -17.182 -32.206  1.00  0.68           H  
ATOM   6664 3HD2 LEU A 439     -35.468 -17.489 -30.532  1.00  0.68           H  
ATOM   6665  N   ILE A 440     -39.007 -20.368 -28.892  1.00  0.70           N  
ATOM   6666  CA  ILE A 440     -38.910 -21.662 -28.259  1.00  0.70           C  
ATOM   6667  C   ILE A 440     -40.225 -22.426 -28.320  1.00  0.70           C  
ATOM   6668  O   ILE A 440     -40.238 -23.601 -28.669  1.00  0.70           O  
ATOM   6669  CB  ILE A 440     -38.401 -21.529 -26.830  1.00  0.70           C  
ATOM   6670  CG1 ILE A 440     -36.934 -21.061 -26.884  1.00  0.70           C  
ATOM   6671  CG2 ILE A 440     -38.564 -22.816 -26.082  1.00  0.70           C  
ATOM   6672  CD1 ILE A 440     -36.366 -20.654 -25.571  1.00  0.70           C  
ATOM   6673  H   ILE A 440     -38.951 -19.520 -28.327  1.00  0.70           H  
ATOM   6674  HA  ILE A 440     -38.169 -22.244 -28.805  1.00  0.70           H  
ATOM   6675  HB  ILE A 440     -38.970 -20.743 -26.328  1.00  0.70           H  
ATOM   6676 1HG1 ILE A 440     -36.330 -21.862 -27.298  1.00  0.70           H  
ATOM   6677 2HG1 ILE A 440     -36.875 -20.200 -27.557  1.00  0.70           H  
ATOM   6678 1HG2 ILE A 440     -38.205 -22.683 -25.070  1.00  0.70           H  
ATOM   6679 2HG2 ILE A 440     -39.616 -23.098 -26.056  1.00  0.70           H  
ATOM   6680 3HG2 ILE A 440     -37.995 -23.590 -26.577  1.00  0.70           H  
ATOM   6681 1HD1 ILE A 440     -35.338 -20.326 -25.704  1.00  0.70           H  
ATOM   6682 2HD1 ILE A 440     -36.957 -19.848 -25.179  1.00  0.70           H  
ATOM   6683 3HD1 ILE A 440     -36.391 -21.487 -24.877  1.00  0.70           H  
ATOM   6684  N   ALA A 441     -41.343 -21.760 -28.024  1.00  0.72           N  
ATOM   6685  CA  ALA A 441     -42.655 -22.401 -28.049  1.00  0.72           C  
ATOM   6686  C   ALA A 441     -42.997 -22.971 -29.427  1.00  0.72           C  
ATOM   6687  O   ALA A 441     -43.662 -24.004 -29.525  1.00  0.72           O  
ATOM   6688  CB  ALA A 441     -43.725 -21.406 -27.637  1.00  0.72           C  
ATOM   6689  H   ALA A 441     -41.307 -20.779 -27.755  1.00  0.72           H  
ATOM   6690  HA  ALA A 441     -42.638 -23.226 -27.338  1.00  0.72           H  
ATOM   6691 1HB  ALA A 441     -44.695 -21.898 -27.628  1.00  0.72           H  
ATOM   6692 2HB  ALA A 441     -43.501 -21.023 -26.642  1.00  0.72           H  
ATOM   6693 3HB  ALA A 441     -43.739 -20.581 -28.351  1.00  0.72           H  
ATOM   6694  N   SER A 442     -42.534 -22.312 -30.492  1.00  0.75           N  
ATOM   6695  CA  SER A 442     -42.808 -22.743 -31.855  1.00  0.75           C  
ATOM   6696  C   SER A 442     -41.843 -23.827 -32.349  1.00  0.75           C  
ATOM   6697  O   SER A 442     -41.997 -24.333 -33.466  1.00  0.75           O  
ATOM   6698  CB  SER A 442     -42.684 -21.559 -32.793  1.00  0.75           C  
ATOM   6699  OG  SER A 442     -43.613 -20.559 -32.481  1.00  0.75           O  
ATOM   6700  H   SER A 442     -42.015 -21.442 -30.367  1.00  0.75           H  
ATOM   6701  HA  SER A 442     -43.823 -23.138 -31.891  1.00  0.75           H  
ATOM   6702 1HB  SER A 442     -41.670 -21.150 -32.724  1.00  0.75           H  
ATOM   6703 2HB  SER A 442     -42.834 -21.893 -33.815  1.00  0.75           H  
ATOM   6704  HG  SER A 442     -43.242 -20.104 -31.688  1.00  0.75           H  
ATOM   6705  N   ALA A 443     -40.817 -24.139 -31.558  1.00  0.78           N  
ATOM   6706  CA  ALA A 443     -39.784 -25.092 -31.943  1.00  0.78           C  
ATOM   6707  C   ALA A 443     -40.098 -26.495 -31.417  1.00  0.78           C  
ATOM   6708  O   ALA A 443     -40.656 -26.650 -30.329  1.00  0.78           O  
ATOM   6709  CB  ALA A 443     -38.454 -24.596 -31.427  1.00  0.78           C  
ATOM   6710  H   ALA A 443     -40.746 -23.724 -30.630  1.00  0.78           H  
ATOM   6711  HA  ALA A 443     -39.746 -25.145 -33.031  1.00  0.78           H  
ATOM   6712 1HB  ALA A 443     -37.666 -25.280 -31.729  1.00  0.78           H  
ATOM   6713 2HB  ALA A 443     -38.257 -23.608 -31.834  1.00  0.78           H  
ATOM   6714 3HB  ALA A 443     -38.488 -24.530 -30.357  1.00  0.78           H  
ATOM   6715  N   SER A 444     -39.722 -27.524 -32.181  1.00  0.80           N  
ATOM   6716  CA  SER A 444     -39.938 -28.907 -31.760  1.00  0.80           C  
ATOM   6717  C   SER A 444     -38.708 -29.477 -31.084  1.00  0.80           C  
ATOM   6718  O   SER A 444     -37.630 -28.888 -31.110  1.00  0.80           O  
ATOM   6719  CB  SER A 444     -40.244 -29.811 -32.938  1.00  0.80           C  
ATOM   6720  OG  SER A 444     -39.074 -30.056 -33.658  1.00  0.80           O  
ATOM   6721  H   SER A 444     -39.260 -27.364 -33.083  1.00  0.80           H  
ATOM   6722  HA  SER A 444     -40.770 -28.933 -31.055  1.00  0.80           H  
ATOM   6723 1HB  SER A 444     -40.667 -30.749 -32.587  1.00  0.80           H  
ATOM   6724 2HB  SER A 444     -40.978 -29.335 -33.585  1.00  0.80           H  
ATOM   6725  HG  SER A 444     -38.859 -29.193 -34.106  1.00  0.80           H  
ATOM   6726  N   ALA A 445     -38.847 -30.686 -30.566  1.00  0.80           N  
ATOM   6727  CA  ALA A 445     -37.751 -31.400 -29.927  1.00  0.80           C  
ATOM   6728  C   ALA A 445     -36.567 -31.647 -30.873  1.00  0.80           C  
ATOM   6729  O   ALA A 445     -35.462 -31.931 -30.412  1.00  0.80           O  
ATOM   6730  CB  ALA A 445     -38.244 -32.728 -29.390  1.00  0.80           C  
ATOM   6731  H   ALA A 445     -39.758 -31.121 -30.592  1.00  0.80           H  
ATOM   6732  HA  ALA A 445     -37.397 -30.793 -29.101  1.00  0.80           H  
ATOM   6733 1HB  ALA A 445     -37.425 -33.233 -28.880  1.00  0.80           H  
ATOM   6734 2HB  ALA A 445     -39.060 -32.556 -28.689  1.00  0.80           H  
ATOM   6735 3HB  ALA A 445     -38.594 -33.344 -30.218  1.00  0.80           H  
ATOM   6736  N   ASP A 446     -36.798 -31.617 -32.195  1.00  0.78           N  
ATOM   6737  CA  ASP A 446     -35.724 -31.898 -33.137  1.00  0.78           C  
ATOM   6738  C   ASP A 446     -35.073 -30.643 -33.692  1.00  0.78           C  
ATOM   6739  O   ASP A 446     -34.222 -30.736 -34.575  1.00  0.78           O  
ATOM   6740  CB  ASP A 446     -36.240 -32.723 -34.308  1.00  0.78           C  
ATOM   6741  CG  ASP A 446     -36.684 -34.133 -33.901  1.00  0.78           C  
ATOM   6742  OD1 ASP A 446     -36.010 -34.742 -33.106  1.00  0.78           O  
ATOM   6743  OD2 ASP A 446     -37.689 -34.587 -34.395  1.00  0.78           O  
ATOM   6744  H   ASP A 446     -37.703 -31.319 -32.569  1.00  0.78           H  
ATOM   6745  HA  ASP A 446     -34.957 -32.473 -32.619  1.00  0.78           H  
ATOM   6746 1HB  ASP A 446     -37.089 -32.203 -34.761  1.00  0.78           H  
ATOM   6747 2HB  ASP A 446     -35.461 -32.801 -35.067  1.00  0.78           H  
ATOM   6748  N   ASP A 447     -35.479 -29.475 -33.205  1.00  0.75           N  
ATOM   6749  CA  ASP A 447     -34.950 -28.214 -33.724  1.00  0.75           C  
ATOM   6750  C   ASP A 447     -33.910 -27.598 -32.778  1.00  0.75           C  
ATOM   6751  O   ASP A 447     -33.859 -27.934 -31.581  1.00  0.75           O  
ATOM   6752  CB  ASP A 447     -36.101 -27.210 -33.923  1.00  0.75           C  
ATOM   6753  CG  ASP A 447     -37.206 -27.594 -35.034  1.00  0.75           C  
ATOM   6754  OD1 ASP A 447     -36.908 -27.980 -36.168  1.00  0.75           O  
ATOM   6755  OD2 ASP A 447     -38.385 -27.520 -34.678  1.00  0.75           O  
ATOM   6756  H   ASP A 447     -36.174 -29.442 -32.457  1.00  0.75           H  
ATOM   6757  HA  ASP A 447     -34.465 -28.399 -34.685  1.00  0.75           H  
ATOM   6758 1HB  ASP A 447     -36.613 -27.083 -32.968  1.00  0.75           H  
ATOM   6759 2HB  ASP A 447     -35.676 -26.235 -34.191  1.00  0.75           H  
ATOM   6760  N   VAL A 448     -33.111 -26.680 -33.331  1.00  0.71           N  
ATOM   6761  CA  VAL A 448     -32.158 -25.888 -32.554  1.00  0.71           C  
ATOM   6762  C   VAL A 448     -32.490 -24.418 -32.674  1.00  0.71           C  
ATOM   6763  O   VAL A 448     -32.636 -23.895 -33.778  1.00  0.71           O  
ATOM   6764  CB  VAL A 448     -30.685 -26.112 -32.990  1.00  0.71           C  
ATOM   6765  CG1 VAL A 448     -29.738 -25.176 -32.193  1.00  0.71           C  
ATOM   6766  CG2 VAL A 448     -30.295 -27.557 -32.707  1.00  0.71           C  
ATOM   6767  H   VAL A 448     -33.204 -26.495 -34.334  1.00  0.71           H  
ATOM   6768  HA  VAL A 448     -32.242 -26.174 -31.506  1.00  0.71           H  
ATOM   6769  HB  VAL A 448     -30.581 -25.890 -34.052  1.00  0.71           H  
ATOM   6770 1HG1 VAL A 448     -28.711 -25.351 -32.505  1.00  0.71           H  
ATOM   6771 2HG1 VAL A 448     -29.995 -24.131 -32.380  1.00  0.71           H  
ATOM   6772 3HG1 VAL A 448     -29.835 -25.383 -31.125  1.00  0.71           H  
ATOM   6773 1HG2 VAL A 448     -29.261 -27.723 -33.007  1.00  0.71           H  
ATOM   6774 2HG2 VAL A 448     -30.395 -27.760 -31.655  1.00  0.71           H  
ATOM   6775 3HG2 VAL A 448     -30.946 -28.238 -33.262  1.00  0.71           H  
ATOM   6776  N   VAL A 449     -32.605 -23.787 -31.526  1.00  0.67           N  
ATOM   6777  CA  VAL A 449     -32.893 -22.383 -31.370  1.00  0.67           C  
ATOM   6778  C   VAL A 449     -31.670 -21.613 -30.945  1.00  0.67           C  
ATOM   6779  O   VAL A 449     -30.979 -22.018 -30.018  1.00  0.67           O  
ATOM   6780  CB  VAL A 449     -33.975 -22.215 -30.309  1.00  0.67           C  
ATOM   6781  CG1 VAL A 449     -34.157 -20.799 -30.005  1.00  0.67           C  
ATOM   6782  CG2 VAL A 449     -35.293 -22.819 -30.805  1.00  0.67           C  
ATOM   6783  H   VAL A 449     -32.481 -24.334 -30.677  1.00  0.67           H  
ATOM   6784  HA  VAL A 449     -33.251 -21.990 -32.319  1.00  0.67           H  
ATOM   6785  HB  VAL A 449     -33.667 -22.714 -29.438  1.00  0.67           H  
ATOM   6786 1HG1 VAL A 449     -34.926 -20.674 -29.247  1.00  0.67           H  
ATOM   6787 2HG1 VAL A 449     -33.227 -20.371 -29.639  1.00  0.67           H  
ATOM   6788 3HG1 VAL A 449     -34.433 -20.332 -30.906  1.00  0.67           H  
ATOM   6789 1HG2 VAL A 449     -36.058 -22.706 -30.038  1.00  0.67           H  
ATOM   6790 2HG2 VAL A 449     -35.613 -22.304 -31.708  1.00  0.67           H  
ATOM   6791 3HG2 VAL A 449     -35.152 -23.877 -31.021  1.00  0.67           H  
ATOM   6792  N   VAL A 450     -31.400 -20.512 -31.617  1.00  0.66           N  
ATOM   6793  CA  VAL A 450     -30.270 -19.692 -31.257  1.00  0.66           C  
ATOM   6794  C   VAL A 450     -30.722 -18.332 -30.793  1.00  0.66           C  
ATOM   6795  O   VAL A 450     -31.473 -17.643 -31.487  1.00  0.66           O  
ATOM   6796  CB  VAL A 450     -29.337 -19.531 -32.454  1.00  0.66           C  
ATOM   6797  CG1 VAL A 450     -28.135 -18.657 -32.087  1.00  0.66           C  
ATOM   6798  CG2 VAL A 450     -28.955 -20.867 -32.901  1.00  0.66           C  
ATOM   6799  H   VAL A 450     -31.978 -20.262 -32.411  1.00  0.66           H  
ATOM   6800  HA  VAL A 450     -29.724 -20.176 -30.452  1.00  0.66           H  
ATOM   6801  HB  VAL A 450     -29.859 -19.023 -33.260  1.00  0.66           H  
ATOM   6802 1HG1 VAL A 450     -27.491 -18.548 -32.958  1.00  0.66           H  
ATOM   6803 2HG1 VAL A 450     -28.485 -17.675 -31.771  1.00  0.66           H  
ATOM   6804 3HG1 VAL A 450     -27.577 -19.125 -31.271  1.00  0.66           H  
ATOM   6805 1HG2 VAL A 450     -28.301 -20.790 -33.755  1.00  0.66           H  
ATOM   6806 2HG2 VAL A 450     -28.462 -21.346 -32.076  1.00  0.66           H  
ATOM   6807 3HG2 VAL A 450     -29.846 -21.433 -33.177  1.00  0.66           H  
ATOM   6808  N   LEU A 451     -30.295 -17.965 -29.601  1.00  0.66           N  
ATOM   6809  CA  LEU A 451     -30.632 -16.663 -29.071  1.00  0.66           C  
ATOM   6810  C   LEU A 451     -29.360 -15.853 -29.108  1.00  0.66           C  
ATOM   6811  O   LEU A 451     -28.488 -16.003 -28.244  1.00  0.66           O  
ATOM   6812  CB  LEU A 451     -31.175 -16.783 -27.658  1.00  0.66           C  
ATOM   6813  CG  LEU A 451     -32.376 -17.759 -27.501  1.00  0.66           C  
ATOM   6814  CD1 LEU A 451     -32.803 -17.783 -26.078  1.00  0.66           C  
ATOM   6815  CD2 LEU A 451     -33.513 -17.362 -28.406  1.00  0.66           C  
ATOM   6816  H   LEU A 451     -29.694 -18.600 -29.076  1.00  0.66           H  
ATOM   6817  HA  LEU A 451     -31.368 -16.181 -29.708  1.00  0.66           H  
ATOM   6818 1HB  LEU A 451     -30.376 -17.122 -27.013  1.00  0.66           H  
ATOM   6819 2HB  LEU A 451     -31.492 -15.790 -27.319  1.00  0.66           H  
ATOM   6820  HG  LEU A 451     -32.053 -18.763 -27.766  1.00  0.66           H  
ATOM   6821 1HD1 LEU A 451     -33.626 -18.483 -25.974  1.00  0.66           H  
ATOM   6822 2HD1 LEU A 451     -31.987 -18.095 -25.450  1.00  0.66           H  
ATOM   6823 3HD1 LEU A 451     -33.125 -16.794 -25.772  1.00  0.66           H  
ATOM   6824 1HD2 LEU A 451     -34.341 -18.063 -28.283  1.00  0.66           H  
ATOM   6825 2HD2 LEU A 451     -33.845 -16.374 -28.164  1.00  0.66           H  
ATOM   6826 3HD2 LEU A 451     -33.176 -17.380 -29.437  1.00  0.66           H  
ATOM   6827  N   ALA A 452     -29.202 -15.069 -30.162  1.00  0.70           N  
ATOM   6828  CA  ALA A 452     -27.943 -14.388 -30.345  1.00  0.70           C  
ATOM   6829  C   ALA A 452     -27.992 -12.989 -29.756  1.00  0.70           C  
ATOM   6830  O   ALA A 452     -29.016 -12.297 -29.810  1.00  0.70           O  
ATOM   6831  CB  ALA A 452     -27.569 -14.366 -31.811  1.00  0.70           C  
ATOM   6832  H   ALA A 452     -29.956 -14.928 -30.838  1.00  0.70           H  
ATOM   6833  HA  ALA A 452     -27.183 -14.943 -29.817  1.00  0.70           H  
ATOM   6834 1HB  ALA A 452     -26.607 -13.872 -31.924  1.00  0.70           H  
ATOM   6835 2HB  ALA A 452     -27.503 -15.384 -32.183  1.00  0.70           H  
ATOM   6836 3HB  ALA A 452     -28.318 -13.842 -32.374  1.00  0.70           H  
ATOM   6837  N   GLY A 453     -26.864 -12.573 -29.210  1.00  0.75           N  
ATOM   6838  CA  GLY A 453     -26.701 -11.249 -28.638  1.00  0.75           C  
ATOM   6839  C   GLY A 453     -27.119 -11.299 -27.176  1.00  0.75           C  
ATOM   6840  O   GLY A 453     -27.778 -12.248 -26.770  1.00  0.75           O  
ATOM   6841  H   GLY A 453     -26.093 -13.229 -29.172  1.00  0.75           H  
ATOM   6842 1HA  GLY A 453     -25.659 -10.941 -28.728  1.00  0.75           H  
ATOM   6843 2HA  GLY A 453     -27.311 -10.529 -29.183  1.00  0.75           H  
ATOM   6844  N   LYS A 454     -26.709 -10.310 -26.372  1.00  0.81           N  
ATOM   6845  CA  LYS A 454     -27.057 -10.178 -24.933  1.00  0.81           C  
ATOM   6846  C   LYS A 454     -26.523 -11.302 -24.028  1.00  0.81           C  
ATOM   6847  O   LYS A 454     -25.780 -11.048 -23.080  1.00  0.81           O  
ATOM   6848  CB  LYS A 454     -28.572 -10.043 -24.748  1.00  0.81           C  
ATOM   6849  CG  LYS A 454     -29.148  -8.797 -25.400  1.00  0.81           C  
ATOM   6850  CD  LYS A 454     -28.514  -7.549 -24.824  1.00  0.81           C  
ATOM   6851  CE  LYS A 454     -28.974  -7.281 -23.411  1.00  0.81           C  
ATOM   6852  NZ  LYS A 454     -28.357  -6.056 -22.887  1.00  0.81           N  
ATOM   6853  H   LYS A 454     -26.133  -9.581 -26.789  1.00  0.81           H  
ATOM   6854  HA  LYS A 454     -26.605  -9.251 -24.573  1.00  0.81           H  
ATOM   6855 1HB  LYS A 454     -29.092 -10.915 -25.153  1.00  0.81           H  
ATOM   6856 2HB  LYS A 454     -28.802 -10.006 -23.682  1.00  0.81           H  
ATOM   6857 1HG  LYS A 454     -28.990  -8.831 -26.482  1.00  0.81           H  
ATOM   6858 2HG  LYS A 454     -30.211  -8.756 -25.207  1.00  0.81           H  
ATOM   6859 1HD  LYS A 454     -27.425  -7.650 -24.824  1.00  0.81           H  
ATOM   6860 2HD  LYS A 454     -28.778  -6.688 -25.430  1.00  0.81           H  
ATOM   6861 1HE  LYS A 454     -30.054  -7.166 -23.405  1.00  0.81           H  
ATOM   6862 2HE  LYS A 454     -28.703  -8.115 -22.763  1.00  0.81           H  
ATOM   6863 1HZ  LYS A 454     -28.679  -5.880 -21.937  1.00  0.81           H  
ATOM   6864 2HZ  LYS A 454     -27.335  -6.172 -22.876  1.00  0.81           H  
ATOM   6865 3HZ  LYS A 454     -28.600  -5.279 -23.468  1.00  0.81           H  
ATOM   6866  N   GLY A 455     -26.875 -12.539 -24.320  1.00  0.88           N  
ATOM   6867  CA  GLY A 455     -26.325 -13.660 -23.589  1.00  0.88           C  
ATOM   6868  C   GLY A 455     -26.603 -13.600 -22.097  1.00  0.88           C  
ATOM   6869  O   GLY A 455     -27.749 -13.624 -21.639  1.00  0.88           O  
ATOM   6870  H   GLY A 455     -27.510 -12.698 -25.097  1.00  0.88           H  
ATOM   6871 1HA  GLY A 455     -26.748 -14.564 -23.999  1.00  0.88           H  
ATOM   6872 2HA  GLY A 455     -25.249 -13.712 -23.761  1.00  0.88           H  
ATOM   6873  N   HIS A 456     -25.505 -13.570 -21.353  1.00  0.93           N  
ATOM   6874  CA  HIS A 456     -25.467 -13.541 -19.901  1.00  0.93           C  
ATOM   6875  C   HIS A 456     -25.724 -12.164 -19.296  1.00  0.93           C  
ATOM   6876  O   HIS A 456     -25.838 -12.049 -18.074  1.00  0.93           O  
ATOM   6877  CB  HIS A 456     -24.096 -13.978 -19.425  1.00  0.93           C  
ATOM   6878  CG  HIS A 456     -23.022 -12.980 -19.791  1.00  0.93           C  
ATOM   6879  ND1 HIS A 456     -22.639 -12.744 -21.093  1.00  0.93           N  
ATOM   6880  CD2 HIS A 456     -22.264 -12.163 -19.024  1.00  0.93           C  
ATOM   6881  CE1 HIS A 456     -21.697 -11.820 -21.117  1.00  0.93           C  
ATOM   6882  NE2 HIS A 456     -21.448 -11.449 -19.872  1.00  0.93           N  
ATOM   6883  H   HIS A 456     -24.625 -13.540 -21.842  1.00  0.93           H  
ATOM   6884  HA  HIS A 456     -26.217 -14.225 -19.507  1.00  0.93           H  
ATOM   6885 1HB  HIS A 456     -24.100 -14.116 -18.344  1.00  0.93           H  
ATOM   6886 2HB  HIS A 456     -23.853 -14.925 -19.880  1.00  0.93           H  
ATOM   6887  HD2 HIS A 456     -22.300 -12.080 -17.938  1.00  0.93           H  
ATOM   6888  HE1 HIS A 456     -21.213 -11.429 -22.013  1.00  0.93           H  
ATOM   6889  HE2 HIS A 456     -20.779 -10.752 -19.582  1.00  0.93           H  
ATOM   6890  N   GLU A 457     -25.768 -11.109 -20.118  1.00  0.96           N  
ATOM   6891  CA  GLU A 457     -25.970  -9.781 -19.553  1.00  0.96           C  
ATOM   6892  C   GLU A 457     -27.273  -9.799 -18.791  1.00  0.96           C  
ATOM   6893  O   GLU A 457     -28.243 -10.406 -19.242  1.00  0.96           O  
ATOM   6894  CB  GLU A 457     -25.973  -8.674 -20.624  1.00  0.96           C  
ATOM   6895  CG  GLU A 457     -24.572  -8.376 -21.239  1.00  0.96           C  
ATOM   6896  CD  GLU A 457     -24.534  -7.212 -22.265  1.00  0.96           C  
ATOM   6897  OE1 GLU A 457     -25.575  -6.672 -22.603  1.00  0.96           O  
ATOM   6898  OE2 GLU A 457     -23.446  -6.862 -22.688  1.00  0.96           O  
ATOM   6899  H   GLU A 457     -25.676 -11.228 -21.129  1.00  0.96           H  
ATOM   6900  HA  GLU A 457     -25.165  -9.573 -18.848  1.00  0.96           H  
ATOM   6901 1HB  GLU A 457     -26.639  -8.963 -21.439  1.00  0.96           H  
ATOM   6902 2HB  GLU A 457     -26.363  -7.749 -20.192  1.00  0.96           H  
ATOM   6903 1HG  GLU A 457     -23.881  -8.149 -20.430  1.00  0.96           H  
ATOM   6904 2HG  GLU A 457     -24.216  -9.287 -21.728  1.00  0.96           H  
ATOM   6905  N   ASP A 458     -27.282  -9.157 -17.622  1.00  0.96           N  
ATOM   6906  CA  ASP A 458     -28.459  -9.132 -16.764  1.00  0.96           C  
ATOM   6907  C   ASP A 458     -29.349  -7.888 -16.865  1.00  0.96           C  
ATOM   6908  O   ASP A 458     -30.229  -7.687 -16.020  1.00  0.96           O  
ATOM   6909  CB  ASP A 458     -28.052  -9.393 -15.308  1.00  0.96           C  
ATOM   6910  CG  ASP A 458     -27.045  -8.387 -14.717  1.00  0.96           C  
ATOM   6911  OD1 ASP A 458     -26.443  -7.653 -15.462  1.00  0.96           O  
ATOM   6912  OD2 ASP A 458     -26.889  -8.378 -13.515  1.00  0.96           O  
ATOM   6913  H   ASP A 458     -26.446  -8.684 -17.319  1.00  0.96           H  
ATOM   6914  HA  ASP A 458     -29.064  -9.987 -17.045  1.00  0.96           H  
ATOM   6915 1HB  ASP A 458     -28.946  -9.388 -14.687  1.00  0.96           H  
ATOM   6916 2HB  ASP A 458     -27.619 -10.393 -15.239  1.00  0.96           H  
ATOM   6917  N   TYR A 459     -29.160  -7.068 -17.897  1.00  0.96           N  
ATOM   6918  CA  TYR A 459     -30.025  -5.902 -18.059  1.00  0.96           C  
ATOM   6919  C   TYR A 459     -30.110  -5.337 -19.476  1.00  0.96           C  
ATOM   6920  O   TYR A 459     -29.246  -5.583 -20.331  1.00  0.96           O  
ATOM   6921  CB  TYR A 459     -29.596  -4.764 -17.134  1.00  0.96           C  
ATOM   6922  CG  TYR A 459     -28.233  -4.203 -17.439  1.00  0.96           C  
ATOM   6923  CD1 TYR A 459     -28.104  -3.164 -18.347  1.00  0.96           C  
ATOM   6924  CD2 TYR A 459     -27.122  -4.704 -16.805  1.00  0.96           C  
ATOM   6925  CE1 TYR A 459     -26.863  -2.636 -18.625  1.00  0.96           C  
ATOM   6926  CE2 TYR A 459     -25.877  -4.183 -17.078  1.00  0.96           C  
ATOM   6927  CZ  TYR A 459     -25.741  -3.154 -17.986  1.00  0.96           C  
ATOM   6928  OH  TYR A 459     -24.493  -2.637 -18.260  1.00  0.96           O  
ATOM   6929  H   TYR A 459     -28.429  -7.273 -18.560  1.00  0.96           H  
ATOM   6930  HA  TYR A 459     -31.031  -6.202 -17.784  1.00  0.96           H  
ATOM   6931 1HB  TYR A 459     -30.321  -3.963 -17.215  1.00  0.96           H  
ATOM   6932 2HB  TYR A 459     -29.605  -5.105 -16.101  1.00  0.96           H  
ATOM   6933  HD1 TYR A 459     -28.988  -2.765 -18.841  1.00  0.96           H  
ATOM   6934  HD2 TYR A 459     -27.228  -5.513 -16.087  1.00  0.96           H  
ATOM   6935  HE1 TYR A 459     -26.766  -1.817 -19.340  1.00  0.96           H  
ATOM   6936  HE2 TYR A 459     -25.001  -4.589 -16.573  1.00  0.96           H  
ATOM   6937  HH  TYR A 459     -24.582  -1.892 -18.861  1.00  0.96           H  
ATOM   6938  N   GLN A 460     -31.137  -4.511 -19.671  1.00  0.94           N  
ATOM   6939  CA  GLN A 460     -31.367  -3.710 -20.875  1.00  0.94           C  
ATOM   6940  C   GLN A 460     -31.598  -2.256 -20.488  1.00  0.94           C  
ATOM   6941  O   GLN A 460     -32.096  -1.977 -19.397  1.00  0.94           O  
ATOM   6942  CB  GLN A 460     -32.596  -4.192 -21.652  1.00  0.94           C  
ATOM   6943  CG  GLN A 460     -32.514  -5.558 -22.271  1.00  0.94           C  
ATOM   6944  CD  GLN A 460     -33.807  -5.905 -22.974  1.00  0.94           C  
ATOM   6945  OE1 GLN A 460     -34.842  -6.171 -22.348  1.00  0.94           O  
ATOM   6946  NE2 GLN A 460     -33.765  -5.863 -24.291  1.00  0.94           N  
ATOM   6947  H   GLN A 460     -31.807  -4.436 -18.904  1.00  0.94           H  
ATOM   6948  HA  GLN A 460     -30.486  -3.756 -21.515  1.00  0.94           H  
ATOM   6949 1HB  GLN A 460     -33.461  -4.187 -20.986  1.00  0.94           H  
ATOM   6950 2HB  GLN A 460     -32.802  -3.484 -22.458  1.00  0.94           H  
ATOM   6951 1HG  GLN A 460     -31.726  -5.541 -23.019  1.00  0.94           H  
ATOM   6952 2HG  GLN A 460     -32.304  -6.293 -21.523  1.00  0.94           H  
ATOM   6953 1HE2 GLN A 460     -34.591  -6.027 -24.818  1.00  0.94           H  
ATOM   6954 2HE2 GLN A 460     -32.894  -5.612 -24.769  1.00  0.94           H  
ATOM   6955  N   GLU A 461     -31.261  -1.324 -21.378  1.00  0.93           N  
ATOM   6956  CA  GLU A 461     -31.520   0.085 -21.116  1.00  0.93           C  
ATOM   6957  C   GLU A 461     -32.390   0.712 -22.198  1.00  0.93           C  
ATOM   6958  O   GLU A 461     -32.048   0.679 -23.388  1.00  0.93           O  
ATOM   6959  CB  GLU A 461     -30.203   0.851 -20.940  1.00  0.93           C  
ATOM   6960  CG  GLU A 461     -29.449   0.486 -19.646  1.00  0.93           C  
ATOM   6961  CD  GLU A 461     -28.147   1.207 -19.441  1.00  0.93           C  
ATOM   6962  OE1 GLU A 461     -27.750   1.957 -20.300  1.00  0.93           O  
ATOM   6963  OE2 GLU A 461     -27.561   1.030 -18.387  1.00  0.93           O  
ATOM   6964  H   GLU A 461     -30.820  -1.571 -22.260  1.00  0.93           H  
ATOM   6965  HA  GLU A 461     -32.066   0.159 -20.182  1.00  0.93           H  
ATOM   6966 1HB  GLU A 461     -29.547   0.647 -21.789  1.00  0.93           H  
ATOM   6967 2HB  GLU A 461     -30.405   1.923 -20.925  1.00  0.93           H  
ATOM   6968 1HG  GLU A 461     -30.094   0.721 -18.812  1.00  0.93           H  
ATOM   6969 2HG  GLU A 461     -29.270  -0.581 -19.634  1.00  0.93           H  
ATOM   6970  N   ILE A 462     -33.548   1.212 -21.770  1.00  0.93           N  
ATOM   6971  CA  ILE A 462     -34.529   1.814 -22.662  1.00  0.93           C  
ATOM   6972  C   ILE A 462     -34.804   3.255 -22.257  1.00  0.93           C  
ATOM   6973  O   ILE A 462     -35.244   3.513 -21.139  1.00  0.93           O  
ATOM   6974  CB  ILE A 462     -35.826   0.988 -22.649  1.00  0.93           C  
ATOM   6975  CG1 ILE A 462     -35.516  -0.494 -23.039  1.00  0.93           C  
ATOM   6976  CG2 ILE A 462     -36.838   1.605 -23.598  1.00  0.93           C  
ATOM   6977  CD1 ILE A 462     -35.305  -1.438 -21.864  1.00  0.93           C  
ATOM   6978  H   ILE A 462     -33.738   1.186 -20.763  1.00  0.93           H  
ATOM   6979  HA  ILE A 462     -34.129   1.819 -23.676  1.00  0.93           H  
ATOM   6980  HB  ILE A 462     -36.238   0.980 -21.637  1.00  0.93           H  
ATOM   6981 1HG1 ILE A 462     -36.335  -0.875 -23.647  1.00  0.93           H  
ATOM   6982 2HG1 ILE A 462     -34.612  -0.513 -23.623  1.00  0.93           H  
ATOM   6983 1HG2 ILE A 462     -37.758   1.025 -23.576  1.00  0.93           H  
ATOM   6984 2HG2 ILE A 462     -37.048   2.629 -23.288  1.00  0.93           H  
ATOM   6985 3HG2 ILE A 462     -36.436   1.613 -24.608  1.00  0.93           H  
ATOM   6986 1HD1 ILE A 462     -35.090  -2.436 -22.239  1.00  0.93           H  
ATOM   6987 2HD1 ILE A 462     -34.474  -1.098 -21.248  1.00  0.93           H  
ATOM   6988 3HD1 ILE A 462     -36.208  -1.469 -21.263  1.00  0.93           H  
ATOM   6989  N   ALA A 463     -34.508   4.206 -23.140  1.00  0.93           N  
ATOM   6990  CA  ALA A 463     -34.657   5.638 -22.858  1.00  0.93           C  
ATOM   6991  C   ALA A 463     -33.888   6.042 -21.597  1.00  0.93           C  
ATOM   6992  O   ALA A 463     -34.292   6.947 -20.866  1.00  0.93           O  
ATOM   6993  CB  ALA A 463     -36.126   5.996 -22.719  1.00  0.93           C  
ATOM   6994  H   ALA A 463     -34.162   3.959 -24.062  1.00  0.93           H  
ATOM   6995  HA  ALA A 463     -34.236   6.192 -23.699  1.00  0.93           H  
ATOM   6996 1HB  ALA A 463     -36.217   7.066 -22.544  1.00  0.93           H  
ATOM   6997 2HB  ALA A 463     -36.651   5.732 -23.637  1.00  0.93           H  
ATOM   6998 3HB  ALA A 463     -36.570   5.461 -21.884  1.00  0.93           H  
ATOM   6999  N   GLY A 464     -32.778   5.351 -21.348  1.00  0.92           N  
ATOM   7000  CA  GLY A 464     -31.915   5.592 -20.200  1.00  0.92           C  
ATOM   7001  C   GLY A 464     -32.308   4.785 -18.953  1.00  0.92           C  
ATOM   7002  O   GLY A 464     -31.566   4.767 -17.970  1.00  0.92           O  
ATOM   7003  H   GLY A 464     -32.525   4.624 -21.999  1.00  0.92           H  
ATOM   7004 1HA  GLY A 464     -30.887   5.349 -20.473  1.00  0.92           H  
ATOM   7005 2HA  GLY A 464     -31.931   6.654 -19.960  1.00  0.92           H  
ATOM   7006  N   GLN A 465     -33.465   4.122 -18.973  1.00  0.90           N  
ATOM   7007  CA  GLN A 465     -33.898   3.357 -17.808  1.00  0.90           C  
ATOM   7008  C   GLN A 465     -33.450   1.912 -17.858  1.00  0.90           C  
ATOM   7009  O   GLN A 465     -33.731   1.183 -18.813  1.00  0.90           O  
ATOM   7010  CB  GLN A 465     -35.415   3.403 -17.640  1.00  0.90           C  
ATOM   7011  CG  GLN A 465     -35.943   2.566 -16.448  1.00  0.90           C  
ATOM   7012  CD  GLN A 465     -35.547   3.105 -15.076  1.00  0.90           C  
ATOM   7013  OE1 GLN A 465     -35.845   4.260 -14.738  1.00  0.90           O  
ATOM   7014  NE2 GLN A 465     -34.878   2.268 -14.267  1.00  0.90           N  
ATOM   7015  H   GLN A 465     -34.065   4.142 -19.795  1.00  0.90           H  
ATOM   7016  HA  GLN A 465     -33.453   3.808 -16.922  1.00  0.90           H  
ATOM   7017 1HB  GLN A 465     -35.737   4.433 -17.505  1.00  0.90           H  
ATOM   7018 2HB  GLN A 465     -35.890   3.028 -18.552  1.00  0.90           H  
ATOM   7019 1HG  GLN A 465     -37.029   2.540 -16.501  1.00  0.90           H  
ATOM   7020 2HG  GLN A 465     -35.551   1.553 -16.531  1.00  0.90           H  
ATOM   7021 1HE2 GLN A 465     -34.601   2.567 -13.356  1.00  0.90           H  
ATOM   7022 2HE2 GLN A 465     -34.653   1.307 -14.574  1.00  0.90           H  
ATOM   7023  N   ARG A 466     -32.722   1.499 -16.836  1.00  0.87           N  
ATOM   7024  CA  ARG A 466     -32.243   0.132 -16.780  1.00  0.87           C  
ATOM   7025  C   ARG A 466     -33.322  -0.816 -16.256  1.00  0.87           C  
ATOM   7026  O   ARG A 466     -34.013  -0.505 -15.273  1.00  0.87           O  
ATOM   7027  CB  ARG A 466     -30.991   0.025 -15.926  1.00  0.87           C  
ATOM   7028  CG  ARG A 466     -30.358  -1.342 -15.942  1.00  0.87           C  
ATOM   7029  CD  ARG A 466     -29.058  -1.394 -15.211  1.00  0.87           C  
ATOM   7030  NE  ARG A 466     -27.985  -0.666 -15.894  1.00  0.87           N  
ATOM   7031  CZ  ARG A 466     -26.718  -0.592 -15.453  1.00  0.87           C  
ATOM   7032  NH1 ARG A 466     -26.355  -1.205 -14.346  1.00  0.87           N  
ATOM   7033  NH2 ARG A 466     -25.846   0.103 -16.152  1.00  0.87           N  
ATOM   7034  H   ARG A 466     -32.498   2.144 -16.090  1.00  0.87           H  
ATOM   7035  HA  ARG A 466     -31.982  -0.179 -17.785  1.00  0.87           H  
ATOM   7036 1HB  ARG A 466     -30.244   0.738 -16.280  1.00  0.87           H  
ATOM   7037 2HB  ARG A 466     -31.226   0.274 -14.894  1.00  0.87           H  
ATOM   7038 1HG  ARG A 466     -31.031  -2.070 -15.491  1.00  0.87           H  
ATOM   7039 2HG  ARG A 466     -30.181  -1.609 -16.981  1.00  0.87           H  
ATOM   7040 1HD  ARG A 466     -29.188  -0.953 -14.226  1.00  0.87           H  
ATOM   7041 2HD  ARG A 466     -28.748  -2.429 -15.100  1.00  0.87           H  
ATOM   7042  HE  ARG A 466     -28.187  -0.164 -16.775  1.00  0.87           H  
ATOM   7043 1HH1 ARG A 466     -27.032  -1.738 -13.821  1.00  0.87           H  
ATOM   7044 2HH1 ARG A 466     -25.400  -1.144 -14.026  1.00  0.87           H  
ATOM   7045 1HH2 ARG A 466     -26.173   0.568 -17.012  1.00  0.87           H  
ATOM   7046 2HH2 ARG A 466     -24.888   0.177 -15.851  1.00  0.87           H  
ATOM   7047  N   HIS A 467     -33.455  -1.965 -16.919  1.00  0.84           N  
ATOM   7048  CA  HIS A 467     -34.392  -3.004 -16.519  1.00  0.84           C  
ATOM   7049  C   HIS A 467     -33.697  -4.375 -16.484  1.00  0.84           C  
ATOM   7050  O   HIS A 467     -32.886  -4.675 -17.359  1.00  0.84           O  
ATOM   7051  CB  HIS A 467     -35.545  -3.088 -17.529  1.00  0.84           C  
ATOM   7052  CG  HIS A 467     -36.439  -1.876 -17.589  1.00  0.84           C  
ATOM   7053  ND1 HIS A 467     -37.532  -1.728 -16.761  1.00  0.84           N  
ATOM   7054  CD2 HIS A 467     -36.409  -0.768 -18.369  1.00  0.84           C  
ATOM   7055  CE1 HIS A 467     -38.142  -0.590 -17.037  1.00  0.84           C  
ATOM   7056  NE2 HIS A 467     -37.490   0.006 -18.013  1.00  0.84           N  
ATOM   7057  H   HIS A 467     -32.886  -2.101 -17.751  1.00  0.84           H  
ATOM   7058  HA  HIS A 467     -34.810  -2.743 -15.559  1.00  0.84           H  
ATOM   7059 1HB  HIS A 467     -35.126  -3.242 -18.530  1.00  0.84           H  
ATOM   7060 2HB  HIS A 467     -36.162  -3.957 -17.301  1.00  0.84           H  
ATOM   7061  HD1 HIS A 467     -37.838  -2.376 -16.063  1.00  0.84           H  
ATOM   7062  HD2 HIS A 467     -35.741  -0.432 -19.157  1.00  0.84           H  
ATOM   7063  HE1 HIS A 467     -39.035  -0.294 -16.489  1.00  0.84           H  
ATOM   7064  N   PRO A 468     -33.986  -5.247 -15.500  1.00  0.80           N  
ATOM   7065  CA  PRO A 468     -33.473  -6.607 -15.434  1.00  0.80           C  
ATOM   7066  C   PRO A 468     -33.843  -7.407 -16.670  1.00  0.80           C  
ATOM   7067  O   PRO A 468     -34.980  -7.342 -17.141  1.00  0.80           O  
ATOM   7068  CB  PRO A 468     -34.192  -7.173 -14.205  1.00  0.80           C  
ATOM   7069  CG  PRO A 468     -34.481  -5.961 -13.344  1.00  0.80           C  
ATOM   7070  CD  PRO A 468     -34.794  -4.848 -14.327  1.00  0.80           C  
ATOM   7071  HA  PRO A 468     -32.385  -6.586 -15.290  1.00  0.80           H  
ATOM   7072 1HB  PRO A 468     -35.096  -7.710 -14.516  1.00  0.80           H  
ATOM   7073 2HB  PRO A 468     -33.540  -7.906 -13.704  1.00  0.80           H  
ATOM   7074 1HG  PRO A 468     -35.322  -6.174 -12.663  1.00  0.80           H  
ATOM   7075 2HG  PRO A 468     -33.612  -5.734 -12.711  1.00  0.80           H  
ATOM   7076 1HD  PRO A 468     -35.865  -4.807 -14.575  1.00  0.80           H  
ATOM   7077 2HD  PRO A 468     -34.421  -3.920 -13.869  1.00  0.80           H  
ATOM   7078  N   PHE A 469     -32.897  -8.188 -17.164  1.00  0.77           N  
ATOM   7079  CA  PHE A 469     -33.135  -9.048 -18.318  1.00  0.77           C  
ATOM   7080  C   PHE A 469     -32.021 -10.056 -18.552  1.00  0.77           C  
ATOM   7081  O   PHE A 469     -30.869  -9.677 -18.530  1.00  0.77           O  
ATOM   7082  CB  PHE A 469     -33.267  -8.231 -19.591  1.00  0.77           C  
ATOM   7083  CG  PHE A 469     -33.474  -9.121 -20.714  1.00  0.77           C  
ATOM   7084  CD1 PHE A 469     -34.716  -9.653 -20.957  1.00  0.77           C  
ATOM   7085  CD2 PHE A 469     -32.407  -9.494 -21.503  1.00  0.77           C  
ATOM   7086  CE1 PHE A 469     -34.889 -10.547 -21.960  1.00  0.77           C  
ATOM   7087  CE2 PHE A 469     -32.578 -10.391 -22.496  1.00  0.77           C  
ATOM   7088  CZ  PHE A 469     -33.826 -10.927 -22.721  1.00  0.77           C  
ATOM   7089  H   PHE A 469     -31.975  -8.160 -16.729  1.00  0.77           H  
ATOM   7090  HA  PHE A 469     -34.063  -9.596 -18.148  1.00  0.77           H  
ATOM   7091 1HB  PHE A 469     -34.101  -7.531 -19.534  1.00  0.77           H  
ATOM   7092 2HB  PHE A 469     -32.355  -7.670 -19.750  1.00  0.77           H  
ATOM   7093  HD1 PHE A 469     -35.558  -9.361 -20.326  1.00  0.77           H  
ATOM   7094  HD2 PHE A 469     -31.419  -9.080 -21.302  1.00  0.77           H  
ATOM   7095  HE1 PHE A 469     -35.869 -10.968 -22.145  1.00  0.77           H  
ATOM   7096  HE2 PHE A 469     -31.730 -10.702 -23.108  1.00  0.77           H  
ATOM   7097  HZ  PHE A 469     -33.964 -11.658 -23.510  1.00  0.77           H  
ATOM   7098  N   SER A 470     -32.341 -11.309 -18.864  1.00  0.74           N  
ATOM   7099  CA  SER A 470     -31.282 -12.253 -19.235  1.00  0.74           C  
ATOM   7100  C   SER A 470     -31.810 -13.365 -20.134  1.00  0.74           C  
ATOM   7101  O   SER A 470     -32.724 -14.095 -19.741  1.00  0.74           O  
ATOM   7102  CB  SER A 470     -30.660 -12.847 -17.988  1.00  0.74           C  
ATOM   7103  OG  SER A 470     -29.684 -13.793 -18.317  1.00  0.74           O  
ATOM   7104  H   SER A 470     -33.308 -11.601 -18.869  1.00  0.74           H  
ATOM   7105  HA  SER A 470     -30.509 -11.709 -19.784  1.00  0.74           H  
ATOM   7106 1HB  SER A 470     -30.208 -12.055 -17.396  1.00  0.74           H  
ATOM   7107 2HB  SER A 470     -31.433 -13.311 -17.383  1.00  0.74           H  
ATOM   7108  HG  SER A 470     -28.979 -13.283 -18.751  1.00  0.74           H  
ATOM   7109  N   ASP A 471     -31.197 -13.552 -21.311  1.00  0.72           N  
ATOM   7110  CA  ASP A 471     -31.658 -14.590 -22.238  1.00  0.72           C  
ATOM   7111  C   ASP A 471     -31.560 -15.986 -21.676  1.00  0.72           C  
ATOM   7112  O   ASP A 471     -32.397 -16.839 -21.963  1.00  0.72           O  
ATOM   7113  CB  ASP A 471     -30.876 -14.615 -23.530  1.00  0.72           C  
ATOM   7114  CG  ASP A 471     -31.147 -13.522 -24.444  1.00  0.72           C  
ATOM   7115  OD1 ASP A 471     -32.060 -12.773 -24.240  1.00  0.72           O  
ATOM   7116  OD2 ASP A 471     -30.456 -13.442 -25.404  1.00  0.72           O  
ATOM   7117  H   ASP A 471     -30.418 -12.954 -21.566  1.00  0.72           H  
ATOM   7118  HA  ASP A 471     -32.704 -14.390 -22.469  1.00  0.72           H  
ATOM   7119 1HB  ASP A 471     -29.805 -14.602 -23.297  1.00  0.72           H  
ATOM   7120 2HB  ASP A 471     -31.075 -15.554 -24.052  1.00  0.72           H  
ATOM   7121  N   LEU A 472     -30.544 -16.232 -20.863  1.00  0.70           N  
ATOM   7122  CA  LEU A 472     -30.371 -17.558 -20.304  1.00  0.70           C  
ATOM   7123  C   LEU A 472     -31.572 -17.919 -19.437  1.00  0.70           C  
ATOM   7124  O   LEU A 472     -32.060 -19.052 -19.471  1.00  0.70           O  
ATOM   7125  CB  LEU A 472     -29.101 -17.583 -19.447  1.00  0.70           C  
ATOM   7126  CG  LEU A 472     -27.747 -17.472 -20.193  1.00  0.70           C  
ATOM   7127  CD1 LEU A 472     -26.634 -17.280 -19.196  1.00  0.70           C  
ATOM   7128  CD2 LEU A 472     -27.483 -18.736 -20.977  1.00  0.70           C  
ATOM   7129  H   LEU A 472     -29.886 -15.492 -20.649  1.00  0.70           H  
ATOM   7130  HA  LEU A 472     -30.288 -18.279 -21.115  1.00  0.70           H  
ATOM   7131 1HB  LEU A 472     -29.151 -16.743 -18.753  1.00  0.70           H  
ATOM   7132 2HB  LEU A 472     -29.099 -18.484 -18.863  1.00  0.70           H  
ATOM   7133  HG  LEU A 472     -27.773 -16.609 -20.864  1.00  0.70           H  
ATOM   7134 1HD1 LEU A 472     -25.693 -17.201 -19.735  1.00  0.70           H  
ATOM   7135 2HD1 LEU A 472     -26.807 -16.375 -18.621  1.00  0.70           H  
ATOM   7136 3HD1 LEU A 472     -26.595 -18.139 -18.516  1.00  0.70           H  
ATOM   7137 1HD2 LEU A 472     -26.526 -18.644 -21.497  1.00  0.70           H  
ATOM   7138 2HD2 LEU A 472     -27.442 -19.583 -20.308  1.00  0.70           H  
ATOM   7139 3HD2 LEU A 472     -28.267 -18.888 -21.685  1.00  0.70           H  
ATOM   7140  N   GLN A 473     -32.080 -16.938 -18.688  1.00  0.69           N  
ATOM   7141  CA  GLN A 473     -33.186 -17.208 -17.791  1.00  0.69           C  
ATOM   7142  C   GLN A 473     -34.508 -17.191 -18.543  1.00  0.69           C  
ATOM   7143  O   GLN A 473     -35.401 -17.998 -18.271  1.00  0.69           O  
ATOM   7144  CB  GLN A 473     -33.207 -16.188 -16.655  1.00  0.69           C  
ATOM   7145  CG  GLN A 473     -31.938 -16.205 -15.798  1.00  0.69           C  
ATOM   7146  CD  GLN A 473     -31.624 -17.578 -15.183  1.00  0.69           C  
ATOM   7147  OE1 GLN A 473     -32.512 -18.262 -14.662  1.00  0.69           O  
ATOM   7148  NE2 GLN A 473     -30.346 -17.961 -15.243  1.00  0.69           N  
ATOM   7149  H   GLN A 473     -31.680 -16.007 -18.733  1.00  0.69           H  
ATOM   7150  HA  GLN A 473     -33.050 -18.199 -17.362  1.00  0.69           H  
ATOM   7151 1HB  GLN A 473     -33.322 -15.185 -17.078  1.00  0.69           H  
ATOM   7152 2HB  GLN A 473     -34.064 -16.374 -16.011  1.00  0.69           H  
ATOM   7153 1HG  GLN A 473     -31.094 -15.917 -16.430  1.00  0.69           H  
ATOM   7154 2HG  GLN A 473     -32.054 -15.485 -14.988  1.00  0.69           H  
ATOM   7155 1HE2 GLN A 473     -30.026 -18.867 -14.853  1.00  0.69           H  
ATOM   7156 2HE2 GLN A 473     -29.658 -17.375 -15.663  1.00  0.69           H  
ATOM   7157  N   GLU A 474     -34.644 -16.307 -19.532  1.00  0.68           N  
ATOM   7158  CA  GLU A 474     -35.912 -16.288 -20.247  1.00  0.68           C  
ATOM   7159  C   GLU A 474     -36.079 -17.583 -21.022  1.00  0.68           C  
ATOM   7160  O   GLU A 474     -37.170 -18.166 -21.063  1.00  0.68           O  
ATOM   7161  CB  GLU A 474     -35.989 -15.090 -21.185  1.00  0.68           C  
ATOM   7162  CG  GLU A 474     -36.124 -13.736 -20.499  1.00  0.68           C  
ATOM   7163  CD  GLU A 474     -37.410 -13.569 -19.707  1.00  0.68           C  
ATOM   7164  OE1 GLU A 474     -38.458 -13.788 -20.257  1.00  0.68           O  
ATOM   7165  OE2 GLU A 474     -37.340 -13.224 -18.539  1.00  0.68           O  
ATOM   7166  H   GLU A 474     -33.900 -15.642 -19.751  1.00  0.68           H  
ATOM   7167  HA  GLU A 474     -36.719 -16.216 -19.526  1.00  0.68           H  
ATOM   7168 1HB  GLU A 474     -35.074 -15.053 -21.771  1.00  0.68           H  
ATOM   7169 2HB  GLU A 474     -36.820 -15.213 -21.881  1.00  0.68           H  
ATOM   7170 1HG  GLU A 474     -35.273 -13.584 -19.838  1.00  0.68           H  
ATOM   7171 2HG  GLU A 474     -36.088 -12.991 -21.265  1.00  0.68           H  
ATOM   7172  N   ALA A 475     -34.982 -18.066 -21.600  1.00  0.69           N  
ATOM   7173  CA  ALA A 475     -35.029 -19.306 -22.328  1.00  0.69           C  
ATOM   7174  C   ALA A 475     -35.348 -20.447 -21.393  1.00  0.69           C  
ATOM   7175  O   ALA A 475     -36.180 -21.301 -21.700  1.00  0.69           O  
ATOM   7176  CB  ALA A 475     -33.717 -19.544 -23.006  1.00  0.69           C  
ATOM   7177  H   ALA A 475     -34.102 -17.554 -21.553  1.00  0.69           H  
ATOM   7178  HA  ALA A 475     -35.819 -19.233 -23.069  1.00  0.69           H  
ATOM   7179 1HB  ALA A 475     -33.787 -20.451 -23.572  1.00  0.69           H  
ATOM   7180 2HB  ALA A 475     -33.516 -18.721 -23.651  1.00  0.69           H  
ATOM   7181 3HB  ALA A 475     -32.926 -19.619 -22.258  1.00  0.69           H  
ATOM   7182  N   ALA A 476     -34.729 -20.432 -20.209  1.00  0.72           N  
ATOM   7183  CA  ALA A 476     -34.954 -21.483 -19.247  1.00  0.72           C  
ATOM   7184  C   ALA A 476     -36.411 -21.573 -18.853  1.00  0.72           C  
ATOM   7185  O   ALA A 476     -36.949 -22.672 -18.733  1.00  0.72           O  
ATOM   7186  CB  ALA A 476     -34.124 -21.226 -18.020  1.00  0.72           C  
ATOM   7187  H   ALA A 476     -34.040 -19.713 -19.985  1.00  0.72           H  
ATOM   7188  HA  ALA A 476     -34.653 -22.426 -19.703  1.00  0.72           H  
ATOM   7189 1HB  ALA A 476     -34.260 -22.031 -17.303  1.00  0.72           H  
ATOM   7190 2HB  ALA A 476     -33.100 -21.159 -18.324  1.00  0.72           H  
ATOM   7191 3HB  ALA A 476     -34.425 -20.286 -17.570  1.00  0.72           H  
ATOM   7192  N   LYS A 477     -37.062 -20.423 -18.676  1.00  0.80           N  
ATOM   7193  CA  LYS A 477     -38.471 -20.406 -18.313  1.00  0.80           C  
ATOM   7194  C   LYS A 477     -39.349 -20.940 -19.439  1.00  0.80           C  
ATOM   7195  O   LYS A 477     -40.312 -21.667 -19.192  1.00  0.80           O  
ATOM   7196  CB  LYS A 477     -38.900 -18.991 -17.926  1.00  0.80           C  
ATOM   7197  CG  LYS A 477     -38.345 -18.505 -16.577  1.00  0.80           C  
ATOM   7198  CD  LYS A 477     -38.951 -17.161 -16.177  1.00  0.80           C  
ATOM   7199  CE  LYS A 477     -38.391 -16.046 -17.044  1.00  0.80           C  
ATOM   7200  NZ  LYS A 477     -38.866 -14.692 -16.635  1.00  0.80           N  
ATOM   7201  H   LYS A 477     -36.554 -19.540 -18.768  1.00  0.80           H  
ATOM   7202  HA  LYS A 477     -38.608 -21.054 -17.449  1.00  0.80           H  
ATOM   7203 1HB  LYS A 477     -38.554 -18.292 -18.694  1.00  0.80           H  
ATOM   7204 2HB  LYS A 477     -39.986 -18.934 -17.894  1.00  0.80           H  
ATOM   7205 1HG  LYS A 477     -38.572 -19.242 -15.807  1.00  0.80           H  
ATOM   7206 2HG  LYS A 477     -37.264 -18.403 -16.645  1.00  0.80           H  
ATOM   7207 1HD  LYS A 477     -40.034 -17.196 -16.296  1.00  0.80           H  
ATOM   7208 2HD  LYS A 477     -38.720 -16.950 -15.134  1.00  0.80           H  
ATOM   7209 1HE  LYS A 477     -37.302 -16.068 -16.985  1.00  0.80           H  
ATOM   7210 2HE  LYS A 477     -38.689 -16.219 -18.079  1.00  0.80           H  
ATOM   7211 1HZ  LYS A 477     -38.425 -14.015 -17.284  1.00  0.80           H  
ATOM   7212 2HZ  LYS A 477     -39.867 -14.635 -16.710  1.00  0.80           H  
ATOM   7213 3HZ  LYS A 477     -38.584 -14.492 -15.693  1.00  0.80           H  
ATOM   7214  N   ALA A 478     -39.005 -20.588 -20.681  1.00  0.95           N  
ATOM   7215  CA  ALA A 478     -39.747 -21.030 -21.861  1.00  0.95           C  
ATOM   7216  C   ALA A 478     -39.726 -22.557 -22.013  1.00  0.95           C  
ATOM   7217  O   ALA A 478     -40.703 -23.167 -22.454  1.00  0.95           O  
ATOM   7218  CB  ALA A 478     -39.160 -20.379 -23.096  1.00  0.95           C  
ATOM   7219  H   ALA A 478     -38.207 -19.963 -20.815  1.00  0.95           H  
ATOM   7220  HA  ALA A 478     -40.782 -20.717 -21.744  1.00  0.95           H  
ATOM   7221 1HB  ALA A 478     -39.728 -20.681 -23.971  1.00  0.95           H  
ATOM   7222 2HB  ALA A 478     -39.197 -19.294 -22.992  1.00  0.95           H  
ATOM   7223 3HB  ALA A 478     -38.132 -20.693 -23.204  1.00  0.95           H  
ATOM   7224  N   LEU A 479     -38.600 -23.158 -21.643  1.00  1.21           N  
ATOM   7225  CA  LEU A 479     -38.366 -24.595 -21.733  1.00  1.21           C  
ATOM   7226  C   LEU A 479     -38.818 -25.365 -20.497  1.00  1.21           C  
ATOM   7227  O   LEU A 479     -39.353 -26.470 -20.594  1.00  1.21           O  
ATOM   7228  CB  LEU A 479     -36.875 -24.763 -21.887  1.00  1.21           C  
ATOM   7229  CG  LEU A 479     -36.336 -24.164 -23.117  1.00  1.21           C  
ATOM   7230  CD1 LEU A 479     -34.947 -24.090 -22.980  1.00  1.21           C  
ATOM   7231  CD2 LEU A 479     -36.657 -25.033 -24.300  1.00  1.21           C  
ATOM   7232  H   LEU A 479     -37.834 -22.562 -21.323  1.00  1.21           H  
ATOM   7233  HA  LEU A 479     -38.890 -24.977 -22.607  1.00  1.21           H  
ATOM   7234 1HB  LEU A 479     -36.382 -24.277 -21.043  1.00  1.21           H  
ATOM   7235 2HB  LEU A 479     -36.629 -25.824 -21.879  1.00  1.21           H  
ATOM   7236  HG  LEU A 479     -36.740 -23.170 -23.247  1.00  1.21           H  
ATOM   7237 1HD1 LEU A 479     -34.524 -23.656 -23.836  1.00  1.21           H  
ATOM   7238 2HD1 LEU A 479     -34.724 -23.479 -22.112  1.00  1.21           H  
ATOM   7239 3HD1 LEU A 479     -34.563 -25.053 -22.853  1.00  1.21           H  
ATOM   7240 1HD2 LEU A 479     -36.230 -24.592 -25.195  1.00  1.21           H  
ATOM   7241 2HD2 LEU A 479     -36.219 -26.009 -24.144  1.00  1.21           H  
ATOM   7242 3HD2 LEU A 479     -37.735 -25.126 -24.414  1.00  1.21           H  
ATOM   7243  N   ALA A 480     -38.563 -24.782 -19.330  1.00  1.63           N  
ATOM   7244  CA  ALA A 480     -38.840 -25.341 -18.011  1.00  1.63           C  
ATOM   7245  C   ALA A 480     -38.170 -26.700 -17.759  1.00  1.63           C  
ATOM   7246  O   ALA A 480     -38.666 -27.497 -16.964  1.00  1.63           O  
ATOM   7247  CB  ALA A 480     -40.339 -25.471 -17.826  1.00  1.63           C  
ATOM   7248  H   ALA A 480     -38.129 -23.868 -19.335  1.00  1.63           H  
ATOM   7249  HA  ALA A 480     -38.454 -24.637 -17.273  1.00  1.63           H  
ATOM   7250 1HB  ALA A 480     -40.548 -25.836 -16.823  1.00  1.63           H  
ATOM   7251 2HB  ALA A 480     -40.803 -24.490 -17.963  1.00  1.63           H  
ATOM   7252 3HB  ALA A 480     -40.747 -26.166 -18.551  1.00  1.63           H  
ATOM   7253  N   ALA A 481     -37.033 -26.960 -18.409  1.00  2.28           N  
ATOM   7254  CA  ALA A 481     -36.318 -28.221 -18.208  1.00  2.28           C  
ATOM   7255  C   ALA A 481     -34.828 -28.110 -18.495  1.00  2.28           C  
ATOM   7256  O   ALA A 481     -34.266 -29.002 -19.118  1.00  2.28           O  
ATOM   7257  CB  ALA A 481     -36.901 -29.290 -19.119  1.00  2.28           C  
ATOM   7258  H   ALA A 481     -36.676 -26.276 -19.056  1.00  2.28           H  
ATOM   7259  HA  ALA A 481     -36.443 -28.517 -17.166  1.00  2.28           H  
ATOM   7260 1HB  ALA A 481     -36.390 -30.236 -18.948  1.00  2.28           H  
ATOM   7261 2HB  ALA A 481     -37.966 -29.410 -18.911  1.00  2.28           H  
ATOM   7262 3HB  ALA A 481     -36.767 -28.990 -20.149  1.00  2.28           H  
ATOM   7263  N   TRP A 482     -34.180 -27.035 -18.063  1.00  3.17           N  
ATOM   7264  CA  TRP A 482     -32.751 -26.874 -18.350  1.00  3.17           C  
ATOM   7265  C   TRP A 482     -31.992 -28.114 -17.857  1.00  3.17           C  
ATOM   7266  O   TRP A 482     -32.095 -28.447 -16.675  1.00  3.17           O  
ATOM   7267  CB  TRP A 482     -32.171 -25.636 -17.627  1.00  3.17           C  
ATOM   7268  CG  TRP A 482     -30.778 -25.121 -18.149  1.00  3.17           C  
ATOM   7269  CD1 TRP A 482     -29.744 -25.826 -18.680  1.00  3.17           C  
ATOM   7270  CD2 TRP A 482     -30.310 -23.745 -18.115  1.00  3.17           C  
ATOM   7271  NE1 TRP A 482     -28.724 -24.992 -19.015  1.00  3.17           N  
ATOM   7272  CE2 TRP A 482     -29.038 -23.732 -18.672  1.00  3.17           C  
ATOM   7273  CE3 TRP A 482     -30.856 -22.562 -17.670  1.00  3.17           C  
ATOM   7274  CZ2 TRP A 482     -28.309 -22.574 -18.809  1.00  3.17           C  
ATOM   7275  CZ3 TRP A 482     -30.125 -21.389 -17.801  1.00  3.17           C  
ATOM   7276  CH2 TRP A 482     -28.885 -21.405 -18.359  1.00  3.17           C  
ATOM   7277  H   TRP A 482     -34.673 -26.332 -17.531  1.00  3.17           H  
ATOM   7278  HA  TRP A 482     -32.610 -26.778 -19.415  1.00  3.17           H  
ATOM   7279 1HB  TRP A 482     -32.884 -24.814 -17.701  1.00  3.17           H  
ATOM   7280 2HB  TRP A 482     -32.057 -25.870 -16.568  1.00  3.17           H  
ATOM   7281  HD1 TRP A 482     -29.708 -26.869 -18.847  1.00  3.17           H  
ATOM   7282  HE1 TRP A 482     -27.855 -25.281 -19.448  1.00  3.17           H  
ATOM   7283  HE3 TRP A 482     -31.834 -22.562 -17.219  1.00  3.17           H  
ATOM   7284  HZ2 TRP A 482     -27.313 -22.567 -19.244  1.00  3.17           H  
ATOM   7285  HZ3 TRP A 482     -30.566 -20.454 -17.439  1.00  3.17           H  
ATOM   7286  HH2 TRP A 482     -28.332 -20.482 -18.435  1.00  3.17           H  
ATOM   7287  N   GLU A 483     -31.201 -28.765 -18.712  1.00  4.25           N  
ATOM   7288  CA  GLU A 483     -30.402 -29.896 -18.259  1.00  4.25           C  
ATOM   7289  C   GLU A 483     -29.604 -29.488 -16.999  1.00  4.25           C  
ATOM   7290  O   GLU A 483     -29.012 -28.409 -16.987  1.00  4.25           O  
ATOM   7291  CB  GLU A 483     -29.400 -30.335 -19.336  1.00  4.25           C  
ATOM   7292  CG  GLU A 483     -28.580 -31.594 -18.960  1.00  4.25           C  
ATOM   7293  CD  GLU A 483     -27.601 -32.040 -20.022  1.00  4.25           C  
ATOM   7294  OE1 GLU A 483     -27.467 -31.357 -21.009  1.00  4.25           O  
ATOM   7295  OE2 GLU A 483     -26.993 -33.071 -19.852  1.00  4.25           O  
ATOM   7296  H   GLU A 483     -31.198 -28.524 -19.701  1.00  4.25           H  
ATOM   7297  HA  GLU A 483     -31.078 -30.719 -18.081  1.00  4.25           H  
ATOM   7298 1HB  GLU A 483     -29.932 -30.542 -20.265  1.00  4.25           H  
ATOM   7299 2HB  GLU A 483     -28.699 -29.521 -19.533  1.00  4.25           H  
ATOM   7300 1HG  GLU A 483     -28.023 -31.391 -18.045  1.00  4.25           H  
ATOM   7301 2HG  GLU A 483     -29.271 -32.408 -18.759  1.00  4.25           H  
ATOM   7302  N   PRO A 484     -29.583 -30.308 -15.927  1.00  5.35           N  
ATOM   7303  CA  PRO A 484     -28.855 -30.089 -14.685  1.00  5.35           C  
ATOM   7304  C   PRO A 484     -27.360 -29.889 -14.873  1.00  5.35           C  
ATOM   7305  O   PRO A 484     -26.763 -30.406 -15.812  1.00  5.35           O  
ATOM   7306  CB  PRO A 484     -29.121 -31.376 -13.900  1.00  5.35           C  
ATOM   7307  CG  PRO A 484     -30.424 -31.896 -14.435  1.00  5.35           C  
ATOM   7308  CD  PRO A 484     -30.438 -31.523 -15.894  1.00  5.35           C  
ATOM   7309  HA  PRO A 484     -29.296 -29.217 -14.171  1.00  5.35           H  
ATOM   7310 1HB  PRO A 484     -28.287 -32.080 -14.055  1.00  5.35           H  
ATOM   7311 2HB  PRO A 484     -29.157 -31.161 -12.824  1.00  5.35           H  
ATOM   7312 1HG  PRO A 484     -30.492 -32.983 -14.275  1.00  5.35           H  
ATOM   7313 2HG  PRO A 484     -31.262 -31.443 -13.882  1.00  5.35           H  
ATOM   7314 1HD  PRO A 484     -30.029 -32.330 -16.513  1.00  5.35           H  
ATOM   7315 2HD  PRO A 484     -31.485 -31.280 -16.125  1.00  5.35           H  
ATOM   7316  N   ALA A 485     -26.760 -29.160 -13.933  1.00  6.25           N  
ATOM   7317  CA  ALA A 485     -25.329 -28.815 -13.890  1.00  6.25           C  
ATOM   7318  C   ALA A 485     -24.896 -27.871 -15.015  1.00  6.25           C  
ATOM   7319  O   ALA A 485     -23.742 -27.884 -15.439  1.00  6.25           O  
ATOM   7320  CB  ALA A 485     -24.469 -30.074 -13.944  1.00  6.25           C  
ATOM   7321  H   ALA A 485     -27.340 -28.796 -13.190  1.00  6.25           H  
ATOM   7322  HA  ALA A 485     -25.144 -28.309 -12.943  1.00  6.25           H  
ATOM   7323 1HB  ALA A 485     -23.421 -29.789 -13.856  1.00  6.25           H  
ATOM   7324 2HB  ALA A 485     -24.734 -30.731 -13.118  1.00  6.25           H  
ATOM   7325 3HB  ALA A 485     -24.606 -30.603 -14.878  1.00  6.25           H  
ATOM   7326  N   HIS A 486     -25.816 -27.008 -15.427  1.00  6.85           N  
ATOM   7327  CA  HIS A 486     -25.574 -25.940 -16.392  1.00  6.85           C  
ATOM   7328  C   HIS A 486     -26.246 -24.647 -15.930  1.00  6.85           C  
ATOM   7329  O   HIS A 486     -27.283 -24.701 -15.268  1.00  6.85           O  
ATOM   7330  CB  HIS A 486     -26.090 -26.307 -17.784  1.00  6.85           C  
ATOM   7331  CG  HIS A 486     -25.350 -27.383 -18.516  1.00  6.85           C  
ATOM   7332  ND1 HIS A 486     -24.238 -27.113 -19.328  1.00  6.85           N  
ATOM   7333  CD2 HIS A 486     -25.552 -28.718 -18.584  1.00  6.85           C  
ATOM   7334  CE1 HIS A 486     -23.795 -28.255 -19.841  1.00  6.85           C  
ATOM   7335  NE2 HIS A 486     -24.574 -29.237 -19.406  1.00  6.85           N  
ATOM   7336  H   HIS A 486     -26.746 -27.097 -15.046  1.00  6.85           H  
ATOM   7337  HA  HIS A 486     -24.504 -25.745 -16.466  1.00  6.85           H  
ATOM   7338 1HB  HIS A 486     -27.112 -26.654 -17.679  1.00  6.85           H  
ATOM   7339 2HB  HIS A 486     -26.097 -25.417 -18.400  1.00  6.85           H  
ATOM   7340  HD2 HIS A 486     -26.340 -29.280 -18.079  1.00  6.85           H  
ATOM   7341  HE1 HIS A 486     -22.943 -28.365 -20.505  1.00  6.85           H  
ATOM   7342  HE2 HIS A 486     -24.481 -30.220 -19.632  1.00  6.85           H  
ATOM   7343  N   ASP A 487     -25.624 -23.514 -16.288  1.00  7.17           N  
ATOM   7344  CA  ASP A 487     -26.072 -22.124 -16.062  1.00  7.17           C  
ATOM   7345  C   ASP A 487     -24.924 -21.323 -15.463  1.00  7.17           C  
ATOM   7346  O   ASP A 487     -24.280 -20.551 -16.171  1.00  7.17           O  
ATOM   7347  OXT ASP A 487     -24.423 -21.735 -14.418  1.00  7.17           O  
ATOM   7348  CB  ASP A 487     -27.335 -21.992 -15.175  1.00  7.17           C  
ATOM   7349  CG  ASP A 487     -27.898 -20.535 -15.108  1.00  7.17           C  
ATOM   7350  OD1 ASP A 487     -27.282 -19.641 -15.648  1.00  7.17           O  
ATOM   7351  OD2 ASP A 487     -28.957 -20.346 -14.531  1.00  7.17           O  
ATOM   7352  H   ASP A 487     -24.756 -23.628 -16.797  1.00  7.17           H  
ATOM   7353  HA  ASP A 487     -26.301 -21.675 -17.025  1.00  7.17           H  
ATOM   7354 1HB  ASP A 487     -28.146 -22.586 -15.588  1.00  7.17           H  
ATOM   7355 2HB  ASP A 487     -27.132 -22.350 -14.164  1.00  7.17           H  
ENDMDL

REMARK ID 698624 DOMAINID 689048 MODEL 3 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
MODEL     3
ATOM      1  N   MET A   1       0.492  -0.786   0.971  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.847  -0.634   0.458  1.00  1.33           C  
ATOM      3  C   MET A   1       2.244   0.830   0.546  1.00  1.33           C  
ATOM      4  O   MET A   1       1.437   1.668   0.938  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.926  -1.075  -1.005  1.00  1.33           C  
ATOM      6  CG  MET A   1       1.547  -2.523  -1.299  1.00  1.33           C  
ATOM      7  SD  MET A   1       1.791  -2.980  -3.064  1.00  1.33           S  
ATOM      8  CE  MET A   1       0.500  -2.098  -3.957  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.451  -1.577   1.597  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.234   0.055   1.468  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.145  -0.928   0.201  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.535  -1.217   1.069  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.284  -0.433  -1.604  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.945  -0.941  -1.354  1.00  1.33           H  
ATOM     15 1HG  MET A   1       2.151  -3.188  -0.683  1.00  1.33           H  
ATOM     16 2HG  MET A   1       0.500  -2.680  -1.044  1.00  1.33           H  
ATOM     17 1HE  MET A   1       0.586  -2.318  -5.026  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -0.477  -2.416  -3.596  1.00  1.33           H  
ATOM     19 3HE  MET A   1       0.613  -1.027  -3.801  1.00  1.33           H  
ATOM     20  N   ALA A   2       3.483   1.145   0.190  1.00  1.12           N  
ATOM     21  CA  ALA A   2       3.914   2.544   0.113  1.00  1.12           C  
ATOM     22  C   ALA A   2       5.150   2.626  -0.773  1.00  1.12           C  
ATOM     23  O   ALA A   2       6.010   1.742  -0.725  1.00  1.12           O  
ATOM     24  CB  ALA A   2       4.185   3.120   1.491  1.00  1.12           C  
ATOM     25  H   ALA A   2       4.136   0.423  -0.084  1.00  1.12           H  
ATOM     26  HA  ALA A   2       3.119   3.125  -0.360  1.00  1.12           H  
ATOM     27 1HB  ALA A   2       4.474   4.153   1.376  1.00  1.12           H  
ATOM     28 2HB  ALA A   2       3.284   3.069   2.099  1.00  1.12           H  
ATOM     29 3HB  ALA A   2       4.984   2.564   1.975  1.00  1.12           H  
ATOM     30  N   PHE A   3       5.226   3.682  -1.584  1.00  0.94           N  
ATOM     31  CA  PHE A   3       6.332   3.864  -2.530  1.00  0.94           C  
ATOM     32  C   PHE A   3       6.879   5.273  -2.467  1.00  0.94           C  
ATOM     33  O   PHE A   3       6.141   6.195  -2.168  1.00  0.94           O  
ATOM     34  CB  PHE A   3       5.817   3.546  -3.928  1.00  0.94           C  
ATOM     35  CG  PHE A   3       5.320   2.122  -4.012  1.00  0.94           C  
ATOM     36  CD1 PHE A   3       4.012   1.806  -3.656  1.00  0.94           C  
ATOM     37  CD2 PHE A   3       6.149   1.098  -4.429  1.00  0.94           C  
ATOM     38  CE1 PHE A   3       3.556   0.523  -3.711  1.00  0.94           C  
ATOM     39  CE2 PHE A   3       5.686  -0.205  -4.487  1.00  0.94           C  
ATOM     40  CZ  PHE A   3       4.388  -0.489  -4.128  1.00  0.94           C  
ATOM     41  H   PHE A   3       4.481   4.379  -1.539  1.00  0.94           H  
ATOM     42  HA  PHE A   3       7.134   3.172  -2.273  1.00  0.94           H  
ATOM     43 1HB  PHE A   3       5.006   4.216  -4.186  1.00  0.94           H  
ATOM     44 2HB  PHE A   3       6.612   3.684  -4.662  1.00  0.94           H  
ATOM     45  HD1 PHE A   3       3.351   2.588  -3.326  1.00  0.94           H  
ATOM     46  HD2 PHE A   3       7.175   1.326  -4.714  1.00  0.94           H  
ATOM     47  HE1 PHE A   3       2.536   0.311  -3.441  1.00  0.94           H  
ATOM     48  HE2 PHE A   3       6.345  -1.004  -4.820  1.00  0.94           H  
ATOM     49  HZ  PHE A   3       4.027  -1.509  -4.184  1.00  0.94           H  
ATOM     50  N   ASN A   4       8.151   5.479  -2.753  1.00  0.81           N  
ATOM     51  CA  ASN A   4       8.638   6.855  -2.668  1.00  0.81           C  
ATOM     52  C   ASN A   4       8.442   7.632  -3.972  1.00  0.81           C  
ATOM     53  O   ASN A   4       8.420   7.055  -5.069  1.00  0.81           O  
ATOM     54  CB  ASN A   4      10.064   6.872  -2.183  1.00  0.81           C  
ATOM     55  CG  ASN A   4      10.197   6.388  -0.757  1.00  0.81           C  
ATOM     56  OD1 ASN A   4      10.120   5.172  -0.511  1.00  0.81           O  
ATOM     57  ND2 ASN A   4      10.402   7.292   0.180  1.00  0.81           N  
ATOM     58  H   ASN A   4       8.764   4.719  -3.003  1.00  0.81           H  
ATOM     59  HA  ASN A   4       8.052   7.380  -1.922  1.00  0.81           H  
ATOM     60 1HB  ASN A   4      10.720   6.310  -2.848  1.00  0.81           H  
ATOM     61 2HB  ASN A   4      10.380   7.891  -2.182  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4      10.504   7.008   1.132  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4      10.480   8.289  -0.056  1.00  0.81           H  
ATOM     64  N   LEU A   5       8.361   8.954  -3.852  1.00  0.73           N  
ATOM     65  CA  LEU A   5       8.121   9.819  -4.994  1.00  0.73           C  
ATOM     66  C   LEU A   5       9.154   9.682  -6.107  1.00  0.73           C  
ATOM     67  O   LEU A   5       8.778   9.760  -7.275  1.00  0.73           O  
ATOM     68  CB  LEU A   5       8.055  11.269  -4.541  1.00  0.73           C  
ATOM     69  CG  LEU A   5       7.495  12.284  -5.556  1.00  0.73           C  
ATOM     70  CD1 LEU A   5       6.046  11.893  -5.889  1.00  0.73           C  
ATOM     71  CD2 LEU A   5       7.554  13.690  -4.950  1.00  0.73           C  
ATOM     72  H   LEU A   5       8.392   9.365  -2.918  1.00  0.73           H  
ATOM     73  HA  LEU A   5       7.155   9.564  -5.407  1.00  0.73           H  
ATOM     74 1HB  LEU A   5       7.465  11.324  -3.622  1.00  0.73           H  
ATOM     75 2HB  LEU A   5       9.067  11.581  -4.318  1.00  0.73           H  
ATOM     76  HG  LEU A   5       8.083  12.260  -6.479  1.00  0.73           H  
ATOM     77 1HD1 LEU A   5       5.632  12.606  -6.600  1.00  0.73           H  
ATOM     78 2HD1 LEU A   5       6.021  10.891  -6.320  1.00  0.73           H  
ATOM     79 3HD1 LEU A   5       5.450  11.907  -4.981  1.00  0.73           H  
ATOM     80 1HD2 LEU A   5       7.150  14.410  -5.651  1.00  0.73           H  
ATOM     81 2HD2 LEU A   5       6.974  13.714  -4.036  1.00  0.73           H  
ATOM     82 3HD2 LEU A   5       8.589  13.948  -4.730  1.00  0.73           H  
ATOM     83  N   SER A   6      10.436   9.419  -5.793  1.00  0.71           N  
ATOM     84  CA  SER A   6      11.424   9.298  -6.874  1.00  0.71           C  
ATOM     85  C   SER A   6      11.314   7.968  -7.630  1.00  0.71           C  
ATOM     86  O   SER A   6      11.956   7.788  -8.664  1.00  0.71           O  
ATOM     87  CB  SER A   6      12.843   9.451  -6.363  1.00  0.71           C  
ATOM     88  OG  SER A   6      13.223   8.359  -5.576  1.00  0.71           O  
ATOM     89  H   SER A   6      10.759   9.339  -4.820  1.00  0.71           H  
ATOM     90  HA  SER A   6      11.244  10.105  -7.585  1.00  0.71           H  
ATOM     91 1HB  SER A   6      13.521   9.549  -7.210  1.00  0.71           H  
ATOM     92 2HB  SER A   6      12.918  10.371  -5.776  1.00  0.71           H  
ATOM     93  HG  SER A   6      12.701   8.445  -4.749  1.00  0.71           H  
ATOM     94  N   LYS A   7      10.540   7.012  -7.105  1.00  0.73           N  
ATOM     95  CA  LYS A   7      10.361   5.744  -7.797  1.00  0.73           C  
ATOM     96  C   LYS A   7       9.181   5.916  -8.743  1.00  0.73           C  
ATOM     97  O   LYS A   7       9.127   5.337  -9.831  1.00  0.73           O  
ATOM     98  CB  LYS A   7      10.124   4.600  -6.806  1.00  0.73           C  
ATOM     99  CG  LYS A   7      11.342   4.279  -5.937  1.00  0.73           C  
ATOM    100  CD  LYS A   7      11.089   3.103  -4.992  1.00  0.73           C  
ATOM    101  CE  LYS A   7      12.333   2.805  -4.148  1.00  0.73           C  
ATOM    102  NZ  LYS A   7      12.120   1.665  -3.210  1.00  0.73           N  
ATOM    103  H   LYS A   7      10.022   7.179  -6.248  1.00  0.73           H  
ATOM    104  HA  LYS A   7      11.249   5.524  -8.389  1.00  0.73           H  
ATOM    105 1HB  LYS A   7       9.293   4.860  -6.146  1.00  0.73           H  
ATOM    106 2HB  LYS A   7       9.842   3.699  -7.348  1.00  0.73           H  
ATOM    107 1HG  LYS A   7      12.191   4.045  -6.581  1.00  0.73           H  
ATOM    108 2HG  LYS A   7      11.593   5.162  -5.343  1.00  0.73           H  
ATOM    109 1HD  LYS A   7      10.257   3.340  -4.329  1.00  0.73           H  
ATOM    110 2HD  LYS A   7      10.829   2.217  -5.571  1.00  0.73           H  
ATOM    111 1HE  LYS A   7      13.163   2.567  -4.811  1.00  0.73           H  
ATOM    112 2HE  LYS A   7      12.586   3.695  -3.568  1.00  0.73           H  
ATOM    113 1HZ  LYS A   7      12.962   1.509  -2.675  1.00  0.73           H  
ATOM    114 2HZ  LYS A   7      11.359   1.882  -2.581  1.00  0.73           H  
ATOM    115 3HZ  LYS A   7      11.896   0.831  -3.735  1.00  0.73           H  
ATOM    116  N   ILE A   8       8.250   6.767  -8.322  1.00  0.81           N  
ATOM    117  CA  ILE A   8       7.059   7.071  -9.096  1.00  0.81           C  
ATOM    118  C   ILE A   8       7.450   7.989 -10.266  1.00  0.81           C  
ATOM    119  O   ILE A   8       7.098   7.728 -11.424  1.00  0.81           O  
ATOM    120  CB  ILE A   8       6.028   7.761  -8.204  1.00  0.81           C  
ATOM    121  CG1 ILE A   8       5.587   6.802  -7.086  1.00  0.81           C  
ATOM    122  CG2 ILE A   8       4.840   8.166  -9.030  1.00  0.81           C  
ATOM    123  CD1 ILE A   8       4.820   7.478  -5.980  1.00  0.81           C  
ATOM    124  H   ILE A   8       8.361   7.181  -7.396  1.00  0.81           H  
ATOM    125  HA  ILE A   8       6.641   6.146  -9.490  1.00  0.81           H  
ATOM    126  HB  ILE A   8       6.469   8.643  -7.744  1.00  0.81           H  
ATOM    127 1HG1 ILE A   8       4.973   6.010  -7.513  1.00  0.81           H  
ATOM    128 2HG1 ILE A   8       6.480   6.350  -6.648  1.00  0.81           H  
ATOM    129 1HG2 ILE A   8       4.111   8.655  -8.404  1.00  0.81           H  
ATOM    130 2HG2 ILE A   8       5.162   8.849  -9.814  1.00  0.81           H  
ATOM    131 3HG2 ILE A   8       4.395   7.276  -9.483  1.00  0.81           H  
ATOM    132 1HD1 ILE A   8       4.571   6.762  -5.211  1.00  0.81           H  
ATOM    133 2HD1 ILE A   8       5.435   8.237  -5.549  1.00  0.81           H  
ATOM    134 3HD1 ILE A   8       3.914   7.924  -6.373  1.00  0.81           H  
ATOM    135  N   PHE A   9       8.214   9.045  -9.954  1.00  0.94           N  
ATOM    136  CA  PHE A   9       8.724   9.977 -10.953  1.00  0.94           C  
ATOM    137  C   PHE A   9      10.261   9.980 -10.912  1.00  0.94           C  
ATOM    138  O   PHE A   9      10.878  10.646 -10.077  1.00  0.94           O  
ATOM    139  CB  PHE A   9       8.208  11.394 -10.714  1.00  0.94           C  
ATOM    140  CG  PHE A   9       6.722  11.544 -10.746  1.00  0.94           C  
ATOM    141  CD1 PHE A   9       6.057  11.753  -9.576  1.00  0.94           C  
ATOM    142  CD2 PHE A   9       5.989  11.452 -11.921  1.00  0.94           C  
ATOM    143  CE1 PHE A   9       4.704  11.888  -9.553  1.00  0.94           C  
ATOM    144  CE2 PHE A   9       4.617  11.571 -11.900  1.00  0.94           C  
ATOM    145  CZ  PHE A   9       3.973  11.791 -10.714  1.00  0.94           C  
ATOM    146  H   PHE A   9       8.454   9.206  -8.980  1.00  0.94           H  
ATOM    147  HA  PHE A   9       8.405   9.646 -11.941  1.00  0.94           H  
ATOM    148 1HB  PHE A   9       8.547  11.723  -9.731  1.00  0.94           H  
ATOM    149 2HB  PHE A   9       8.634  12.067 -11.453  1.00  0.94           H  
ATOM    150  HD1 PHE A   9       6.634  11.822  -8.658  1.00  0.94           H  
ATOM    151  HD2 PHE A   9       6.507  11.276 -12.863  1.00  0.94           H  
ATOM    152  HE1 PHE A   9       4.220  12.073  -8.611  1.00  0.94           H  
ATOM    153  HE2 PHE A   9       4.049  11.494 -12.824  1.00  0.94           H  
ATOM    154  HZ  PHE A   9       2.890  11.889 -10.693  1.00  0.94           H  
ATOM    155  N   ALA A  10      10.875   9.300 -11.877  1.00  1.11           N  
ATOM    156  CA  ALA A  10      12.326   9.057 -11.920  1.00  1.11           C  
ATOM    157  C   ALA A  10      13.204  10.310 -11.924  1.00  1.11           C  
ATOM    158  O   ALA A  10      14.380  10.243 -11.571  1.00  1.11           O  
ATOM    159  CB  ALA A  10      12.661   8.247 -13.155  1.00  1.11           C  
ATOM    160  H   ALA A  10      10.298   8.836 -12.565  1.00  1.11           H  
ATOM    161  HA  ALA A  10      12.584   8.476 -11.034  1.00  1.11           H  
ATOM    162 1HB  ALA A  10      13.726   8.020 -13.159  1.00  1.11           H  
ATOM    163 2HB  ALA A  10      12.088   7.319 -13.144  1.00  1.11           H  
ATOM    164 3HB  ALA A  10      12.410   8.822 -14.048  1.00  1.11           H  
ATOM    165  N   HIS A  11      12.664  11.438 -12.365  1.00  1.31           N  
ATOM    166  CA  HIS A  11      13.462  12.653 -12.449  1.00  1.31           C  
ATOM    167  C   HIS A  11      13.214  13.639 -11.298  1.00  1.31           C  
ATOM    168  O   HIS A  11      13.679  14.780 -11.345  1.00  1.31           O  
ATOM    169  CB  HIS A  11      13.196  13.321 -13.791  1.00  1.31           C  
ATOM    170  CG  HIS A  11      13.616  12.452 -14.936  1.00  1.31           C  
ATOM    171  ND1 HIS A  11      14.938  12.237 -15.264  1.00  1.31           N  
ATOM    172  CD2 HIS A  11      12.886  11.725 -15.814  1.00  1.31           C  
ATOM    173  CE1 HIS A  11      15.002  11.418 -16.299  1.00  1.31           C  
ATOM    174  NE2 HIS A  11      13.772  11.093 -16.651  1.00  1.31           N  
ATOM    175  H   HIS A  11      11.694  11.449 -12.637  1.00  1.31           H  
ATOM    176  HA  HIS A  11      14.517  12.388 -12.418  1.00  1.31           H  
ATOM    177 1HB  HIS A  11      12.133  13.542 -13.888  1.00  1.31           H  
ATOM    178 2HB  HIS A  11      13.740  14.263 -13.848  1.00  1.31           H  
ATOM    179  HD1 HIS A  11      15.735  12.620 -14.796  1.00  1.31           H  
ATOM    180  HD2 HIS A  11      11.814  11.576 -15.941  1.00  1.31           H  
ATOM    181  HE1 HIS A  11      15.966  11.123 -16.714  1.00  1.31           H  
ATOM    182  N   THR A  12      12.498  13.204 -10.261  1.00  1.47           N  
ATOM    183  CA  THR A  12      12.246  14.061  -9.103  1.00  1.47           C  
ATOM    184  C   THR A  12      13.391  13.990  -8.090  1.00  1.47           C  
ATOM    185  O   THR A  12      13.903  12.917  -7.777  1.00  1.47           O  
ATOM    186  CB  THR A  12      10.902  13.734  -8.434  1.00  1.47           C  
ATOM    187  OG1 THR A  12       9.846  13.977  -9.367  1.00  1.47           O  
ATOM    188  CG2 THR A  12      10.692  14.582  -7.218  1.00  1.47           C  
ATOM    189  H   THR A  12      12.116  12.256 -10.264  1.00  1.47           H  
ATOM    190  HA  THR A  12      12.185  15.091  -9.451  1.00  1.47           H  
ATOM    191  HB  THR A  12      10.881  12.679  -8.146  1.00  1.47           H  
ATOM    192  HG1 THR A  12       9.918  13.353 -10.089  1.00  1.47           H  
ATOM    193 1HG2 THR A  12       9.742  14.337  -6.773  1.00  1.47           H  
ATOM    194 2HG2 THR A  12      11.472  14.388  -6.518  1.00  1.47           H  
ATOM    195 3HG2 THR A  12      10.711  15.632  -7.492  1.00  1.47           H  
ATOM    196  N   ASP A  13      13.799  15.155  -7.589  1.00  1.51           N  
ATOM    197  CA  ASP A  13      14.876  15.263  -6.604  1.00  1.51           C  
ATOM    198  C   ASP A  13      14.449  14.856  -5.184  1.00  1.51           C  
ATOM    199  O   ASP A  13      15.112  14.055  -4.526  1.00  1.51           O  
ATOM    200  CB  ASP A  13      15.419  16.701  -6.614  1.00  1.51           C  
ATOM    201  CG  ASP A  13      14.327  17.811  -6.402  1.00  1.51           C  
ATOM    202  OD1 ASP A  13      13.148  17.487  -6.339  1.00  1.51           O  
ATOM    203  OD2 ASP A  13      14.695  18.955  -6.299  1.00  1.51           O  
ATOM    204  H   ASP A  13      13.342  15.995  -7.911  1.00  1.51           H  
ATOM    205  HA  ASP A  13      15.680  14.596  -6.914  1.00  1.51           H  
ATOM    206 1HB  ASP A  13      16.165  16.804  -5.826  1.00  1.51           H  
ATOM    207 2HB  ASP A  13      15.921  16.889  -7.563  1.00  1.51           H  
ATOM    208  N   ARG A  14      13.346  15.420  -4.723  1.00  1.42           N  
ATOM    209  CA  ARG A  14      12.815  15.151  -3.391  1.00  1.42           C  
ATOM    210  C   ARG A  14      12.153  13.776  -3.374  1.00  1.42           C  
ATOM    211  O   ARG A  14      11.631  13.323  -4.389  1.00  1.42           O  
ATOM    212  CB  ARG A  14      11.856  16.251  -2.989  1.00  1.42           C  
ATOM    213  CG  ARG A  14      12.550  17.606  -2.803  1.00  1.42           C  
ATOM    214  CD  ARG A  14      11.610  18.699  -2.484  1.00  1.42           C  
ATOM    215  NE  ARG A  14      10.984  18.516  -1.187  1.00  1.42           N  
ATOM    216  CZ  ARG A  14       9.994  19.287  -0.694  1.00  1.42           C  
ATOM    217  NH1 ARG A  14       9.510  20.293  -1.371  1.00  1.42           N  
ATOM    218  NH2 ARG A  14       9.475  19.049   0.486  1.00  1.42           N  
ATOM    219  H   ARG A  14      12.888  16.094  -5.332  1.00  1.42           H  
ATOM    220  HA  ARG A  14      13.643  15.145  -2.683  1.00  1.42           H  
ATOM    221 1HB  ARG A  14      11.093  16.369  -3.759  1.00  1.42           H  
ATOM    222 2HB  ARG A  14      11.357  15.995  -2.059  1.00  1.42           H  
ATOM    223 1HG  ARG A  14      13.278  17.532  -1.997  1.00  1.42           H  
ATOM    224 2HG  ARG A  14      13.066  17.869  -3.728  1.00  1.42           H  
ATOM    225 1HD  ARG A  14      12.149  19.645  -2.474  1.00  1.42           H  
ATOM    226 2HD  ARG A  14      10.837  18.736  -3.241  1.00  1.42           H  
ATOM    227  HE  ARG A  14      11.311  17.752  -0.613  1.00  1.42           H  
ATOM    228 1HH1 ARG A  14       9.871  20.526  -2.281  1.00  1.42           H  
ATOM    229 2HH1 ARG A  14       8.743  20.831  -0.934  1.00  1.42           H  
ATOM    230 1HH2 ARG A  14       9.807  18.286   1.054  1.00  1.42           H  
ATOM    231 2HH2 ARG A  14       8.710  19.663   0.799  1.00  1.42           H  
ATOM    232  N   ASP A  15      12.140  13.104  -2.220  1.00  1.24           N  
ATOM    233  CA  ASP A  15      11.613  11.745  -2.235  1.00  1.24           C  
ATOM    234  C   ASP A  15      10.632  11.337  -1.092  1.00  1.24           C  
ATOM    235  O   ASP A  15      10.888  10.342  -0.407  1.00  1.24           O  
ATOM    236  CB  ASP A  15      12.864  10.856  -2.164  1.00  1.24           C  
ATOM    237  CG  ASP A  15      12.701   9.429  -2.527  1.00  1.24           C  
ATOM    238  OD1 ASP A  15      11.876   9.119  -3.376  1.00  1.24           O  
ATOM    239  OD2 ASP A  15      13.402   8.622  -1.970  1.00  1.24           O  
ATOM    240  H   ASP A  15      12.543  13.498  -1.382  1.00  1.24           H  
ATOM    241  HA  ASP A  15      11.107  11.584  -3.184  1.00  1.24           H  
ATOM    242 1HB  ASP A  15      13.627  11.278  -2.828  1.00  1.24           H  
ATOM    243 2HB  ASP A  15      13.268  10.899  -1.153  1.00  1.24           H  
ATOM    244  N   PRO A  16       9.482  12.034  -0.889  1.00  1.03           N  
ATOM    245  CA  PRO A  16       8.453  11.715   0.097  1.00  1.03           C  
ATOM    246  C   PRO A  16       7.873  10.327  -0.086  1.00  1.03           C  
ATOM    247  O   PRO A  16       7.793   9.813  -1.206  1.00  1.03           O  
ATOM    248  CB  PRO A  16       7.360  12.746  -0.194  1.00  1.03           C  
ATOM    249  CG  PRO A  16       8.052  13.887  -0.821  1.00  1.03           C  
ATOM    250  CD  PRO A  16       9.208  13.296  -1.604  1.00  1.03           C  
ATOM    251  HA  PRO A  16       8.863  11.840   1.110  1.00  1.03           H  
ATOM    252 1HB  PRO A  16       6.596  12.301  -0.853  1.00  1.03           H  
ATOM    253 2HB  PRO A  16       6.845  13.024   0.737  1.00  1.03           H  
ATOM    254 1HG  PRO A  16       7.326  14.407  -1.459  1.00  1.03           H  
ATOM    255 2HG  PRO A  16       8.372  14.608  -0.055  1.00  1.03           H  
ATOM    256 1HD  PRO A  16       8.978  13.128  -2.630  1.00  1.03           H  
ATOM    257 2HD  PRO A  16       9.991  14.015  -1.468  1.00  1.03           H  
ATOM    258  N   LEU A  17       7.452   9.712   1.016  1.00  0.86           N  
ATOM    259  CA  LEU A  17       6.830   8.396   0.925  1.00  0.86           C  
ATOM    260  C   LEU A  17       5.342   8.545   0.613  1.00  0.86           C  
ATOM    261  O   LEU A  17       4.614   9.215   1.346  1.00  0.86           O  
ATOM    262  CB  LEU A  17       7.014   7.611   2.225  1.00  0.86           C  
ATOM    263  CG  LEU A  17       6.449   6.200   2.194  1.00  0.86           C  
ATOM    264  CD1 LEU A  17       7.231   5.398   1.169  1.00  0.86           C  
ATOM    265  CD2 LEU A  17       6.551   5.572   3.568  1.00  0.86           C  
ATOM    266  H   LEU A  17       7.550  10.159   1.916  1.00  0.86           H  
ATOM    267  HA  LEU A  17       7.293   7.838   0.120  1.00  0.86           H  
ATOM    268 1HB  LEU A  17       8.079   7.540   2.438  1.00  0.86           H  
ATOM    269 2HB  LEU A  17       6.529   8.152   3.035  1.00  0.86           H  
ATOM    270  HG  LEU A  17       5.406   6.235   1.882  1.00  0.86           H  
ATOM    271 1HD1 LEU A  17       6.851   4.387   1.104  1.00  0.86           H  
ATOM    272 2HD1 LEU A  17       7.139   5.877   0.212  1.00  0.86           H  
ATOM    273 3HD1 LEU A  17       8.276   5.366   1.458  1.00  0.86           H  
ATOM    274 1HD2 LEU A  17       6.149   4.560   3.536  1.00  0.86           H  
ATOM    275 2HD2 LEU A  17       7.597   5.537   3.872  1.00  0.86           H  
ATOM    276 3HD2 LEU A  17       5.984   6.167   4.281  1.00  0.86           H  
ATOM    277  N   ILE A  18       4.917   7.941  -0.491  1.00  0.75           N  
ATOM    278  CA  ILE A  18       3.549   8.026  -0.972  1.00  0.75           C  
ATOM    279  C   ILE A  18       2.727   6.787  -0.606  1.00  0.75           C  
ATOM    280  O   ILE A  18       3.063   5.656  -0.980  1.00  0.75           O  
ATOM    281  CB  ILE A  18       3.540   8.188  -2.495  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       4.437   9.404  -2.923  1.00  0.75           C  
ATOM    283  CG2 ILE A  18       2.128   8.292  -3.011  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       4.086  10.702  -2.296  1.00  0.75           C  
ATOM    285  H   ILE A  18       5.568   7.405  -1.043  1.00  0.75           H  
ATOM    286  HA  ILE A  18       3.082   8.900  -0.526  1.00  0.75           H  
ATOM    287  HB  ILE A  18       3.997   7.309  -2.931  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18       5.481   9.172  -2.689  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       4.343   9.540  -3.993  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       2.146   8.363  -4.093  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18       1.563   7.413  -2.724  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18       1.663   9.167  -2.584  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       4.756  11.478  -2.657  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       3.063  10.972  -2.522  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       4.201  10.595  -1.225  1.00  0.75           H  
ATOM    296  N   ARG A  19       1.639   6.995   0.130  1.00  0.68           N  
ATOM    297  CA  ARG A  19       0.813   5.876   0.604  1.00  0.68           C  
ATOM    298  C   ARG A  19      -0.166   5.331  -0.444  1.00  0.68           C  
ATOM    299  O   ARG A  19      -0.420   4.128  -0.494  1.00  0.68           O  
ATOM    300  CB  ARG A  19      -0.003   6.316   1.806  1.00  0.68           C  
ATOM    301  CG  ARG A  19       0.802   6.635   3.047  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -0.081   7.111   4.152  1.00  0.68           C  
ATOM    303  NE  ARG A  19       0.683   7.527   5.323  1.00  0.68           N  
ATOM    304  CZ  ARG A  19       0.158   8.167   6.391  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -1.123   8.444   6.424  1.00  0.68           N  
ATOM    306  NH2 ARG A  19       0.935   8.517   7.400  1.00  0.68           N  
ATOM    307  H   ARG A  19       1.413   7.956   0.393  1.00  0.68           H  
ATOM    308  HA  ARG A  19       1.478   5.068   0.907  1.00  0.68           H  
ATOM    309 1HB  ARG A  19      -0.578   7.213   1.544  1.00  0.68           H  
ATOM    310 2HB  ARG A  19      -0.719   5.535   2.061  1.00  0.68           H  
ATOM    311 1HG  ARG A  19       1.339   5.745   3.377  1.00  0.68           H  
ATOM    312 2HG  ARG A  19       1.517   7.429   2.809  1.00  0.68           H  
ATOM    313 1HD  ARG A  19      -0.676   7.957   3.807  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -0.748   6.305   4.451  1.00  0.68           H  
ATOM    315  HE  ARG A  19       1.674   7.333   5.331  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -1.719   8.175   5.647  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -1.516   8.930   7.212  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19       1.923   8.305   7.374  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19       0.542   8.996   8.196  1.00  0.68           H  
ATOM    320  N   GLU A  20      -0.710   6.222  -1.266  1.00  0.67           N  
ATOM    321  CA  GLU A  20      -1.727   5.900  -2.273  1.00  0.67           C  
ATOM    322  C   GLU A  20      -1.749   6.979  -3.355  1.00  0.67           C  
ATOM    323  O   GLU A  20      -1.250   8.088  -3.124  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -3.105   5.751  -1.595  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -4.302   5.320  -2.495  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -4.129   4.001  -3.253  1.00  0.67           C  
ATOM    327  OE1 GLU A  20      -3.465   4.027  -4.271  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -4.666   2.996  -2.835  1.00  0.67           O  
ATOM    329  H   GLU A  20      -0.433   7.183  -1.156  1.00  0.67           H  
ATOM    330  HA  GLU A  20      -1.480   4.954  -2.741  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -3.029   5.024  -0.788  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -3.377   6.703  -1.141  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -5.166   5.213  -1.843  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -4.539   6.117  -3.194  1.00  0.67           H  
ATOM    335  N   LEU A  21      -2.289   6.642  -4.529  1.00  0.68           N  
ATOM    336  CA  LEU A  21      -2.472   7.652  -5.567  1.00  0.68           C  
ATOM    337  C   LEU A  21      -3.931   8.076  -5.674  1.00  0.68           C  
ATOM    338  O   LEU A  21      -4.830   7.234  -5.700  1.00  0.68           O  
ATOM    339  CB  LEU A  21      -2.089   7.134  -6.943  1.00  0.68           C  
ATOM    340  CG  LEU A  21      -0.756   6.620  -7.143  1.00  0.68           C  
ATOM    341  CD1 LEU A  21      -0.659   6.228  -8.548  1.00  0.68           C  
ATOM    342  CD2 LEU A  21       0.224   7.615  -6.793  1.00  0.68           C  
ATOM    343  H   LEU A  21      -2.649   5.689  -4.646  1.00  0.68           H  
ATOM    344  HA  LEU A  21      -1.872   8.528  -5.324  1.00  0.68           H  
ATOM    345 1HB  LEU A  21      -2.777   6.334  -7.197  1.00  0.68           H  
ATOM    346 2HB  LEU A  21      -2.238   7.945  -7.660  1.00  0.68           H  
ATOM    347  HG  LEU A  21      -0.605   5.749  -6.533  1.00  0.68           H  
ATOM    348 1HD1 LEU A  21       0.318   5.845  -8.737  1.00  0.68           H  
ATOM    349 2HD1 LEU A  21      -1.414   5.467  -8.755  1.00  0.68           H  
ATOM    350 3HD1 LEU A  21      -0.828   7.086  -9.182  1.00  0.68           H  
ATOM    351 1HD2 LEU A  21       1.226   7.224  -6.962  1.00  0.68           H  
ATOM    352 2HD2 LEU A  21       0.052   8.494  -7.413  1.00  0.68           H  
ATOM    353 3HD2 LEU A  21       0.101   7.863  -5.746  1.00  0.68           H  
ATOM    354  N   THR A  22      -4.148   9.371  -5.816  1.00  0.71           N  
ATOM    355  CA  THR A  22      -5.477   9.922  -6.016  1.00  0.71           C  
ATOM    356  C   THR A  22      -5.556  10.905  -7.180  1.00  0.71           C  
ATOM    357  O   THR A  22      -4.707  11.779  -7.325  1.00  0.71           O  
ATOM    358  CB  THR A  22      -5.993  10.568  -4.729  1.00  0.71           C  
ATOM    359  OG1 THR A  22      -6.133   9.567  -3.700  1.00  0.71           O  
ATOM    360  CG2 THR A  22      -7.291  11.255  -4.969  1.00  0.71           C  
ATOM    361  H   THR A  22      -3.350  10.005  -5.760  1.00  0.71           H  
ATOM    362  HA  THR A  22      -6.148   9.096  -6.250  1.00  0.71           H  
ATOM    363  HB  THR A  22      -5.269  11.305  -4.388  1.00  0.71           H  
ATOM    364  HG1 THR A  22      -6.640   9.926  -2.925  1.00  0.71           H  
ATOM    365 1HG2 THR A  22      -7.627  11.708  -4.067  1.00  0.71           H  
ATOM    366 2HG2 THR A  22      -7.161  12.028  -5.713  1.00  0.71           H  
ATOM    367 3HG2 THR A  22      -8.032  10.540  -5.308  1.00  0.71           H  
ATOM    368  N   LEU A  23      -6.594  10.750  -7.990  1.00  0.75           N  
ATOM    369  CA  LEU A  23      -6.856  11.630  -9.124  1.00  0.75           C  
ATOM    370  C   LEU A  23      -7.831  12.751  -8.721  1.00  0.75           C  
ATOM    371  O   LEU A  23      -7.683  13.905  -9.119  1.00  0.75           O  
ATOM    372  CB  LEU A  23      -7.403  10.789 -10.277  1.00  0.75           C  
ATOM    373  CG  LEU A  23      -7.616  11.470 -11.594  1.00  0.75           C  
ATOM    374  CD1 LEU A  23      -6.279  11.981 -12.082  1.00  0.75           C  
ATOM    375  CD2 LEU A  23      -8.187  10.457 -12.586  1.00  0.75           C  
ATOM    376  H   LEU A  23      -7.227   9.986  -7.805  1.00  0.75           H  
ATOM    377  HA  LEU A  23      -5.918  12.088  -9.439  1.00  0.75           H  
ATOM    378 1HB  LEU A  23      -6.712   9.996 -10.473  1.00  0.75           H  
ATOM    379 2HB  LEU A  23      -8.358  10.352  -9.974  1.00  0.75           H  
ATOM    380  HG  LEU A  23      -8.305  12.313 -11.479  1.00  0.75           H  
ATOM    381 1HD1 LEU A  23      -6.407  12.472 -13.037  1.00  0.75           H  
ATOM    382 2HD1 LEU A  23      -5.894  12.680 -11.364  1.00  0.75           H  
ATOM    383 3HD1 LEU A  23      -5.584  11.154 -12.185  1.00  0.75           H  
ATOM    384 1HD2 LEU A  23      -8.332  10.938 -13.553  1.00  0.75           H  
ATOM    385 2HD2 LEU A  23      -7.492   9.620 -12.694  1.00  0.75           H  
ATOM    386 3HD2 LEU A  23      -9.146  10.089 -12.213  1.00  0.75           H  
ATOM    387  N   ASP A  24      -8.856  12.379  -7.959  1.00  0.77           N  
ATOM    388  CA  ASP A  24      -9.916  13.285  -7.519  1.00  0.77           C  
ATOM    389  C   ASP A  24      -9.717  13.853  -6.114  1.00  0.77           C  
ATOM    390  O   ASP A  24      -9.567  13.101  -5.147  1.00  0.77           O  
ATOM    391  CB  ASP A  24     -11.250  12.561  -7.528  1.00  0.77           C  
ATOM    392  CG  ASP A  24     -11.734  12.234  -8.937  1.00  0.77           C  
ATOM    393  OD1 ASP A  24     -11.232  12.811  -9.868  1.00  0.77           O  
ATOM    394  OD2 ASP A  24     -12.592  11.401  -9.069  1.00  0.77           O  
ATOM    395  H   ASP A  24      -8.907  11.417  -7.669  1.00  0.77           H  
ATOM    396  HA  ASP A  24      -9.959  14.122  -8.216  1.00  0.77           H  
ATOM    397 1HB  ASP A  24     -11.161  11.634  -6.964  1.00  0.77           H  
ATOM    398 2HB  ASP A  24     -11.997  13.182  -7.025  1.00  0.77           H  
ATOM    399  N   SER A  25      -9.741  15.173  -5.974  1.00  0.78           N  
ATOM    400  CA  SER A  25      -9.564  15.704  -4.634  1.00  0.78           C  
ATOM    401  C   SER A  25     -10.761  15.232  -3.829  1.00  0.78           C  
ATOM    402  O   SER A  25     -11.755  14.792  -4.417  1.00  0.78           O  
ATOM    403  CB  SER A  25      -9.422  17.204  -4.627  1.00  0.78           C  
ATOM    404  OG  SER A  25     -10.615  17.833  -4.979  1.00  0.78           O  
ATOM    405  H   SER A  25      -9.861  15.782  -6.774  1.00  0.78           H  
ATOM    406  HA  SER A  25      -8.662  15.287  -4.202  1.00  0.78           H  
ATOM    407 1HB  SER A  25      -9.107  17.544  -3.636  1.00  0.78           H  
ATOM    408 2HB  SER A  25      -8.638  17.486  -5.327  1.00  0.78           H  
ATOM    409  HG  SER A  25     -11.157  17.827  -4.182  1.00  0.78           H  
ATOM    410  N   ARG A  26     -10.645  15.303  -2.499  1.00  0.78           N  
ATOM    411  CA  ARG A  26     -11.600  14.770  -1.504  1.00  0.78           C  
ATOM    412  C   ARG A  26     -11.281  13.297  -1.206  1.00  0.78           C  
ATOM    413  O   ARG A  26     -11.642  12.774  -0.151  1.00  0.78           O  
ATOM    414  CB  ARG A  26     -13.056  14.833  -1.960  1.00  0.78           C  
ATOM    415  CG  ARG A  26     -13.623  16.212  -2.190  1.00  0.78           C  
ATOM    416  CD  ARG A  26     -14.930  16.106  -2.846  1.00  0.78           C  
ATOM    417  NE  ARG A  26     -14.764  15.501  -4.159  1.00  0.78           N  
ATOM    418  CZ  ARG A  26     -15.766  15.254  -5.035  1.00  0.78           C  
ATOM    419  NH1 ARG A  26     -17.005  15.586  -4.733  1.00  0.78           N  
ATOM    420  NH2 ARG A  26     -15.506  14.680  -6.198  1.00  0.78           N  
ATOM    421  H   ARG A  26      -9.810  15.743  -2.141  1.00  0.78           H  
ATOM    422  HA  ARG A  26     -11.501  15.338  -0.585  1.00  0.78           H  
ATOM    423 1HB  ARG A  26     -13.260  14.188  -2.801  1.00  0.78           H  
ATOM    424 2HB  ARG A  26     -13.654  14.428  -1.146  1.00  0.78           H  
ATOM    425 1HG  ARG A  26     -13.750  16.720  -1.235  1.00  0.78           H  
ATOM    426 2HG  ARG A  26     -12.963  16.797  -2.827  1.00  0.78           H  
ATOM    427 1HD  ARG A  26     -15.597  15.478  -2.257  1.00  0.78           H  
ATOM    428 2HD  ARG A  26     -15.367  17.095  -2.974  1.00  0.78           H  
ATOM    429  HE  ARG A  26     -13.798  15.215  -4.411  1.00  0.78           H  
ATOM    430 1HH1 ARG A  26     -17.209  16.026  -3.847  1.00  0.78           H  
ATOM    431 2HH1 ARG A  26     -17.751  15.401  -5.388  1.00  0.78           H  
ATOM    432 1HH2 ARG A  26     -14.556  14.421  -6.436  1.00  0.78           H  
ATOM    433 2HH2 ARG A  26     -16.252  14.496  -6.849  1.00  0.78           H  
ATOM    434  N   ASN A  27     -10.519  12.640  -2.093  1.00  0.75           N  
ATOM    435  CA  ASN A  27     -10.077  11.265  -1.869  1.00  0.75           C  
ATOM    436  C   ASN A  27      -8.578  11.275  -1.560  1.00  0.75           C  
ATOM    437  O   ASN A  27      -7.865  10.279  -1.719  1.00  0.75           O  
ATOM    438  CB  ASN A  27     -10.417  10.394  -3.052  1.00  0.75           C  
ATOM    439  CG  ASN A  27     -11.895  10.219  -3.216  1.00  0.75           C  
ATOM    440  OD1 ASN A  27     -12.538   9.479  -2.463  1.00  0.75           O  
ATOM    441  ND2 ASN A  27     -12.452  10.886  -4.190  1.00  0.75           N  
ATOM    442  H   ASN A  27     -10.252  13.072  -2.981  1.00  0.75           H  
ATOM    443  HA  ASN A  27     -10.584  10.865  -0.991  1.00  0.75           H  
ATOM    444 1HB  ASN A  27     -10.030  10.852  -3.956  1.00  0.75           H  
ATOM    445 2HB  ASN A  27      -9.945   9.419  -2.944  1.00  0.75           H  
ATOM    446 1HD2 ASN A  27     -13.436  10.809  -4.352  1.00  0.75           H  
ATOM    447 2HD2 ASN A  27     -11.888  11.473  -4.779  1.00  0.75           H  
ATOM    448  N   VAL A  28      -8.122  12.451  -1.150  1.00  0.72           N  
ATOM    449  CA  VAL A  28      -6.748  12.721  -0.761  1.00  0.72           C  
ATOM    450  C   VAL A  28      -6.643  12.749   0.754  1.00  0.72           C  
ATOM    451  O   VAL A  28      -7.429  13.429   1.423  1.00  0.72           O  
ATOM    452  CB  VAL A  28      -6.286  14.091  -1.312  1.00  0.72           C  
ATOM    453  CG1 VAL A  28      -4.880  14.414  -0.835  1.00  0.72           C  
ATOM    454  CG2 VAL A  28      -6.319  14.077  -2.824  1.00  0.72           C  
ATOM    455  H   VAL A  28      -8.793  13.197  -1.082  1.00  0.72           H  
ATOM    456  HA  VAL A  28      -6.099  11.930  -1.145  1.00  0.72           H  
ATOM    457  HB  VAL A  28      -6.952  14.865  -0.936  1.00  0.72           H  
ATOM    458 1HG1 VAL A  28      -4.595  15.378  -1.224  1.00  0.72           H  
ATOM    459 2HG1 VAL A  28      -4.844  14.445   0.256  1.00  0.72           H  
ATOM    460 3HG1 VAL A  28      -4.188  13.656  -1.197  1.00  0.72           H  
ATOM    461 1HG2 VAL A  28      -6.007  15.048  -3.206  1.00  0.72           H  
ATOM    462 2HG2 VAL A  28      -5.640  13.312  -3.188  1.00  0.72           H  
ATOM    463 3HG2 VAL A  28      -7.321  13.858  -3.158  1.00  0.72           H  
ATOM    464  N   ARG A  29      -5.685  12.009   1.281  1.00  0.68           N  
ATOM    465  CA  ARG A  29      -5.438  11.931   2.708  1.00  0.68           C  
ATOM    466  C   ARG A  29      -3.954  12.182   2.967  1.00  0.68           C  
ATOM    467  O   ARG A  29      -3.171  12.228   2.010  1.00  0.68           O  
ATOM    468  CB  ARG A  29      -5.868  10.562   3.222  1.00  0.68           C  
ATOM    469  CG  ARG A  29      -7.354  10.279   3.080  1.00  0.68           C  
ATOM    470  CD  ARG A  29      -8.150  11.154   3.993  1.00  0.68           C  
ATOM    471  NE  ARG A  29      -9.563  10.839   3.956  1.00  0.68           N  
ATOM    472  CZ  ARG A  29     -10.460  11.363   3.088  1.00  0.68           C  
ATOM    473  NH1 ARG A  29     -10.095  12.237   2.168  1.00  0.68           N  
ATOM    474  NH2 ARG A  29     -11.726  10.980   3.158  1.00  0.68           N  
ATOM    475  H   ARG A  29      -5.127  11.405   0.668  1.00  0.68           H  
ATOM    476  HA  ARG A  29      -6.033  12.699   3.195  1.00  0.68           H  
ATOM    477 1HB  ARG A  29      -5.351   9.800   2.633  1.00  0.68           H  
ATOM    478 2HB  ARG A  29      -5.598  10.397   4.242  1.00  0.68           H  
ATOM    479 1HG  ARG A  29      -7.679  10.449   2.054  1.00  0.68           H  
ATOM    480 2HG  ARG A  29      -7.546   9.242   3.348  1.00  0.68           H  
ATOM    481 1HD  ARG A  29      -7.799  11.027   5.016  1.00  0.68           H  
ATOM    482 2HD  ARG A  29      -8.025  12.195   3.695  1.00  0.68           H  
ATOM    483  HE  ARG A  29      -9.906  10.172   4.632  1.00  0.68           H  
ATOM    484 1HH1 ARG A  29      -9.120  12.554   2.082  1.00  0.68           H  
ATOM    485 2HH1 ARG A  29     -10.793  12.584   1.499  1.00  0.68           H  
ATOM    486 1HH2 ARG A  29     -12.011  10.309   3.855  1.00  0.68           H  
ATOM    487 2HH2 ARG A  29     -12.412  11.358   2.515  1.00  0.68           H  
ATOM    488  N   PRO A  30      -3.532  12.463   4.208  1.00  0.66           N  
ATOM    489  CA  PRO A  30      -2.149  12.671   4.521  1.00  0.66           C  
ATOM    490  C   PRO A  30      -1.319  11.529   4.013  1.00  0.66           C  
ATOM    491  O   PRO A  30      -1.643  10.362   4.243  1.00  0.66           O  
ATOM    492  CB  PRO A  30      -2.158  12.753   6.041  1.00  0.66           C  
ATOM    493  CG  PRO A  30      -3.537  13.307   6.367  1.00  0.66           C  
ATOM    494  CD  PRO A  30      -4.454  12.655   5.360  1.00  0.66           C  
ATOM    495  HA  PRO A  30      -1.829  13.608   4.091  1.00  0.66           H  
ATOM    496 1HB  PRO A  30      -1.976  11.759   6.470  1.00  0.66           H  
ATOM    497 2HB  PRO A  30      -1.343  13.407   6.382  1.00  0.66           H  
ATOM    498 1HG  PRO A  30      -3.809  13.081   7.406  1.00  0.66           H  
ATOM    499 2HG  PRO A  30      -3.531  14.406   6.269  1.00  0.66           H  
ATOM    500 1HD  PRO A  30      -4.806  11.710   5.773  1.00  0.66           H  
ATOM    501 2HD  PRO A  30      -5.269  13.349   5.126  1.00  0.66           H  
ATOM    502  N   GLY A  31      -0.219  11.870   3.367  1.00  0.64           N  
ATOM    503  CA  GLY A  31       0.678  10.853   2.826  1.00  0.64           C  
ATOM    504  C   GLY A  31       0.399  10.476   1.358  1.00  0.64           C  
ATOM    505  O   GLY A  31       1.186   9.757   0.747  1.00  0.64           O  
ATOM    506  H   GLY A  31      -0.042  12.867   3.210  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       1.704  11.187   2.943  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       0.595   9.961   3.436  1.00  0.64           H  
ATOM    509  N   ASP A  32      -0.706  10.945   0.790  1.00  0.64           N  
ATOM    510  CA  ASP A  32      -1.054  10.620  -0.603  1.00  0.64           C  
ATOM    511  C   ASP A  32      -0.377  11.467  -1.695  1.00  0.64           C  
ATOM    512  O   ASP A  32       0.080  12.589  -1.441  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -2.562  10.713  -0.785  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -3.293   9.623  -0.046  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -2.651   8.689   0.370  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -4.473   9.760   0.167  1.00  0.64           O  
ATOM    517  H   ASP A  32      -1.360  11.513   1.337  1.00  0.64           H  
ATOM    518  HA  ASP A  32      -0.768   9.583  -0.779  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -2.912  11.680  -0.437  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -2.806  10.633  -1.850  1.00  0.64           H  
ATOM    521  N   LEU A  33      -0.347  10.917  -2.918  1.00  0.65           N  
ATOM    522  CA  LEU A  33       0.056  11.655  -4.120  1.00  0.65           C  
ATOM    523  C   LEU A  33      -1.150  12.021  -4.955  1.00  0.65           C  
ATOM    524  O   LEU A  33      -1.904  11.153  -5.402  1.00  0.65           O  
ATOM    525  CB  LEU A  33       1.050  10.876  -4.984  1.00  0.65           C  
ATOM    526  CG  LEU A  33       1.396  11.433  -6.396  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       2.033  12.782  -6.352  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       2.377  10.492  -7.045  1.00  0.65           C  
ATOM    529  H   LEU A  33      -0.679   9.955  -3.024  1.00  0.65           H  
ATOM    530  HA  LEU A  33       0.547  12.564  -3.805  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       1.977  10.812  -4.458  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       0.661   9.895  -5.112  1.00  0.65           H  
ATOM    533  HG  LEU A  33       0.480  11.498  -6.973  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       2.252  13.112  -7.363  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       1.356  13.478  -5.897  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       2.943  12.727  -5.791  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       2.594  10.840  -8.031  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       3.292  10.458  -6.450  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       1.984   9.526  -7.114  1.00  0.65           H  
ATOM    540  N   PHE A  34      -1.336  13.312  -5.146  1.00  0.69           N  
ATOM    541  CA  PHE A  34      -2.457  13.815  -5.918  1.00  0.69           C  
ATOM    542  C   PHE A  34      -2.021  14.109  -7.338  1.00  0.69           C  
ATOM    543  O   PHE A  34      -0.995  14.753  -7.542  1.00  0.69           O  
ATOM    544  CB  PHE A  34      -3.057  15.034  -5.247  1.00  0.69           C  
ATOM    545  CG  PHE A  34      -4.180  15.686  -6.000  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -5.364  15.025  -6.210  1.00  0.69           C  
ATOM    547  CD2 PHE A  34      -4.059  17.000  -6.471  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -6.384  15.639  -6.879  1.00  0.69           C  
ATOM    549  CE2 PHE A  34      -5.091  17.615  -7.140  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -6.254  16.932  -7.347  1.00  0.69           C  
ATOM    551  H   PHE A  34      -0.657  13.962  -4.742  1.00  0.69           H  
ATOM    552  HA  PHE A  34      -3.224  13.047  -5.947  1.00  0.69           H  
ATOM    553 1HB  PHE A  34      -3.424  14.758  -4.259  1.00  0.69           H  
ATOM    554 2HB  PHE A  34      -2.286  15.760  -5.107  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -5.481  14.003  -5.847  1.00  0.69           H  
ATOM    556  HD2 PHE A  34      -3.147  17.542  -6.295  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -7.300  15.104  -7.044  1.00  0.69           H  
ATOM    558  HE2 PHE A  34      -4.992  18.639  -7.502  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -7.074  17.410  -7.880  1.00  0.69           H  
ATOM    560  N   LEU A  35      -2.761  13.586  -8.307  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -2.429  13.783  -9.710  1.00  0.75           C  
ATOM    562  C   LEU A  35      -3.382  14.805 -10.352  1.00  0.75           C  
ATOM    563  O   LEU A  35      -4.496  14.496 -10.774  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -2.464  12.416 -10.404  1.00  0.75           C  
ATOM    565  CG  LEU A  35      -1.525  11.323  -9.707  1.00  0.75           C  
ATOM    566  CD1 LEU A  35      -1.640   9.987 -10.358  1.00  0.75           C  
ATOM    567  CD2 LEU A  35      -0.105  11.768  -9.765  1.00  0.75           C  
ATOM    568  H   LEU A  35      -3.579  13.033  -8.052  1.00  0.75           H  
ATOM    569  HA  LEU A  35      -1.418  14.181  -9.778  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -3.487  12.039 -10.400  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -2.139  12.542 -11.433  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -1.840  11.205  -8.663  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35      -1.003   9.289  -9.828  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -2.656   9.649 -10.321  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35      -1.312  10.056 -11.374  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35       0.521  11.029  -9.283  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35       0.206  11.882 -10.804  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35      -0.024  12.710  -9.243  1.00  0.75           H  
ATOM    579  N   ALA A  36      -2.936  16.046 -10.423  1.00  0.87           N  
ATOM    580  CA  ALA A  36      -3.769  17.159 -10.861  1.00  0.87           C  
ATOM    581  C   ALA A  36      -3.858  17.270 -12.375  1.00  0.87           C  
ATOM    582  O   ALA A  36      -3.134  18.053 -13.011  1.00  0.87           O  
ATOM    583  CB  ALA A  36      -3.247  18.431 -10.293  1.00  0.87           C  
ATOM    584  H   ALA A  36      -1.983  16.249 -10.128  1.00  0.87           H  
ATOM    585  HA  ALA A  36      -4.777  16.992 -10.477  1.00  0.87           H  
ATOM    586 1HB  ALA A  36      -3.888  19.201 -10.589  1.00  0.87           H  
ATOM    587 2HB  ALA A  36      -3.219  18.362  -9.217  1.00  0.87           H  
ATOM    588 3HB  ALA A  36      -2.259  18.611 -10.661  1.00  0.87           H  
ATOM    589  N   VAL A  37      -4.720  16.442 -12.932  1.00  1.05           N  
ATOM    590  CA  VAL A  37      -4.884  16.312 -14.367  1.00  1.05           C  
ATOM    591  C   VAL A  37      -6.158  16.980 -14.903  1.00  1.05           C  
ATOM    592  O   VAL A  37      -7.231  16.815 -14.313  1.00  1.05           O  
ATOM    593  CB  VAL A  37      -4.932  14.833 -14.700  1.00  1.05           C  
ATOM    594  CG1 VAL A  37      -5.112  14.603 -16.141  1.00  1.05           C  
ATOM    595  CG2 VAL A  37      -3.709  14.255 -14.246  1.00  1.05           C  
ATOM    596  H   VAL A  37      -5.223  15.820 -12.293  1.00  1.05           H  
ATOM    597  HA  VAL A  37      -3.991  16.716 -14.830  1.00  1.05           H  
ATOM    598  HB  VAL A  37      -5.774  14.374 -14.196  1.00  1.05           H  
ATOM    599 1HG1 VAL A  37      -5.145  13.543 -16.321  1.00  1.05           H  
ATOM    600 2HG1 VAL A  37      -6.034  15.039 -16.455  1.00  1.05           H  
ATOM    601 3HG1 VAL A  37      -4.287  15.049 -16.698  1.00  1.05           H  
ATOM    602 1HG2 VAL A  37      -3.718  13.225 -14.473  1.00  1.05           H  
ATOM    603 2HG2 VAL A  37      -2.921  14.752 -14.756  1.00  1.05           H  
ATOM    604 3HG2 VAL A  37      -3.596  14.396 -13.183  1.00  1.05           H  
ATOM    605  N   PRO A  38      -6.076  17.838 -15.930  1.00  1.28           N  
ATOM    606  CA  PRO A  38      -7.219  18.398 -16.608  1.00  1.28           C  
ATOM    607  C   PRO A  38      -8.099  17.259 -17.097  1.00  1.28           C  
ATOM    608  O   PRO A  38      -7.585  16.307 -17.685  1.00  1.28           O  
ATOM    609  CB  PRO A  38      -6.576  19.175 -17.759  1.00  1.28           C  
ATOM    610  CG  PRO A  38      -5.215  19.540 -17.227  1.00  1.28           C  
ATOM    611  CD  PRO A  38      -4.796  18.349 -16.392  1.00  1.28           C  
ATOM    612  HA  PRO A  38      -7.739  19.061 -15.926  1.00  1.28           H  
ATOM    613 1HB  PRO A  38      -6.540  18.550 -18.663  1.00  1.28           H  
ATOM    614 2HB  PRO A  38      -7.191  20.059 -17.999  1.00  1.28           H  
ATOM    615 1HG  PRO A  38      -4.519  19.762 -18.048  1.00  1.28           H  
ATOM    616 2HG  PRO A  38      -5.296  20.460 -16.620  1.00  1.28           H  
ATOM    617 1HD  PRO A  38      -4.261  17.604 -17.000  1.00  1.28           H  
ATOM    618 2HD  PRO A  38      -4.205  18.729 -15.541  1.00  1.28           H  
ATOM    619  N   GLY A  39      -9.404  17.346 -16.905  1.00  1.52           N  
ATOM    620  CA  GLY A  39     -10.295  16.286 -17.349  1.00  1.52           C  
ATOM    621  C   GLY A  39     -11.189  16.782 -18.461  1.00  1.52           C  
ATOM    622  O   GLY A  39     -10.828  17.696 -19.202  1.00  1.52           O  
ATOM    623  H   GLY A  39      -9.828  18.135 -16.422  1.00  1.52           H  
ATOM    624 1HA  GLY A  39      -9.717  15.427 -17.691  1.00  1.52           H  
ATOM    625 2HA  GLY A  39     -10.903  15.955 -16.509  1.00  1.52           H  
ATOM    626  N   ILE A  40     -12.372  16.185 -18.562  1.00  1.68           N  
ATOM    627  CA  ILE A  40     -13.322  16.565 -19.596  1.00  1.68           C  
ATOM    628  C   ILE A  40     -14.550  17.253 -18.986  1.00  1.68           C  
ATOM    629  O   ILE A  40     -15.339  17.876 -19.695  1.00  1.68           O  
ATOM    630  CB  ILE A  40     -13.739  15.313 -20.396  1.00  1.68           C  
ATOM    631  CG1 ILE A  40     -14.452  14.322 -19.468  1.00  1.68           C  
ATOM    632  CG2 ILE A  40     -12.505  14.653 -21.039  1.00  1.68           C  
ATOM    633  CD1 ILE A  40     -15.083  13.177 -20.180  1.00  1.68           C  
ATOM    634  H   ILE A  40     -12.597  15.430 -17.932  1.00  1.68           H  
ATOM    635  HA  ILE A  40     -12.841  17.267 -20.276  1.00  1.68           H  
ATOM    636  HB  ILE A  40     -14.443  15.602 -21.175  1.00  1.68           H  
ATOM    637 1HG1 ILE A  40     -13.738  13.933 -18.745  1.00  1.68           H  
ATOM    638 2HG1 ILE A  40     -15.236  14.840 -18.940  1.00  1.68           H  
ATOM    639 1HG2 ILE A  40     -12.810  13.773 -21.608  1.00  1.68           H  
ATOM    640 2HG2 ILE A  40     -12.019  15.364 -21.707  1.00  1.68           H  
ATOM    641 3HG2 ILE A  40     -11.801  14.350 -20.265  1.00  1.68           H  
ATOM    642 1HD1 ILE A  40     -15.573  12.522 -19.460  1.00  1.68           H  
ATOM    643 2HD1 ILE A  40     -15.819  13.549 -20.893  1.00  1.68           H  
ATOM    644 3HD1 ILE A  40     -14.312  12.629 -20.701  1.00  1.68           H  
ATOM    645  N   ASN A  41     -14.683  17.150 -17.657  1.00  1.73           N  
ATOM    646  CA  ASN A  41     -15.788  17.754 -16.909  1.00  1.73           C  
ATOM    647  C   ASN A  41     -15.302  18.858 -15.958  1.00  1.73           C  
ATOM    648  O   ASN A  41     -16.091  19.659 -15.454  1.00  1.73           O  
ATOM    649  CB  ASN A  41     -16.526  16.686 -16.117  1.00  1.73           C  
ATOM    650  CG  ASN A  41     -17.200  15.650 -16.988  1.00  1.73           C  
ATOM    651  OD1 ASN A  41     -17.808  15.972 -18.013  1.00  1.73           O  
ATOM    652  ND2 ASN A  41     -17.101  14.403 -16.591  1.00  1.73           N  
ATOM    653  H   ASN A  41     -13.991  16.624 -17.154  1.00  1.73           H  
ATOM    654  HA  ASN A  41     -16.479  18.215 -17.616  1.00  1.73           H  
ATOM    655 1HB  ASN A  41     -15.820  16.182 -15.455  1.00  1.73           H  
ATOM    656 2HB  ASN A  41     -17.279  17.160 -15.488  1.00  1.73           H  
ATOM    657 1HD2 ASN A  41     -17.530  13.671 -17.124  1.00  1.73           H  
ATOM    658 2HD2 ASN A  41     -16.605  14.180 -15.751  1.00  1.73           H  
ATOM    659  N   SER A  42     -14.001  18.850 -15.684  1.00  1.64           N  
ATOM    660  CA  SER A  42     -13.358  19.755 -14.735  1.00  1.64           C  
ATOM    661  C   SER A  42     -11.853  19.769 -14.976  1.00  1.64           C  
ATOM    662  O   SER A  42     -11.335  18.892 -15.668  1.00  1.64           O  
ATOM    663  CB  SER A  42     -13.653  19.322 -13.308  1.00  1.64           C  
ATOM    664  OG  SER A  42     -13.047  18.088 -13.017  1.00  1.64           O  
ATOM    665  H   SER A  42     -13.423  18.184 -16.163  1.00  1.64           H  
ATOM    666  HA  SER A  42     -13.746  20.763 -14.891  1.00  1.64           H  
ATOM    667 1HB  SER A  42     -13.280  20.080 -12.618  1.00  1.64           H  
ATOM    668 2HB  SER A  42     -14.729  19.247 -13.159  1.00  1.64           H  
ATOM    669  HG  SER A  42     -13.193  17.940 -12.077  1.00  1.64           H  
ATOM    670  N   ASP A  43     -11.149  20.742 -14.389  1.00  1.48           N  
ATOM    671  CA  ASP A  43      -9.687  20.787 -14.465  1.00  1.48           C  
ATOM    672  C   ASP A  43      -9.051  20.486 -13.113  1.00  1.48           C  
ATOM    673  O   ASP A  43      -9.113  21.315 -12.209  1.00  1.48           O  
ATOM    674  CB  ASP A  43      -9.197  22.138 -15.009  1.00  1.48           C  
ATOM    675  CG  ASP A  43      -7.617  22.274 -15.222  1.00  1.48           C  
ATOM    676  OD1 ASP A  43      -6.806  21.605 -14.573  1.00  1.48           O  
ATOM    677  OD2 ASP A  43      -7.258  23.061 -16.081  1.00  1.48           O  
ATOM    678  H   ASP A  43     -11.640  21.445 -13.854  1.00  1.48           H  
ATOM    679  HA  ASP A  43      -9.386  20.026 -15.160  1.00  1.48           H  
ATOM    680 1HB  ASP A  43      -9.683  22.329 -15.969  1.00  1.48           H  
ATOM    681 2HB  ASP A  43      -9.515  22.930 -14.328  1.00  1.48           H  
ATOM    682  N   GLY A  44      -8.422  19.313 -12.960  1.00  1.30           N  
ATOM    683  CA  GLY A  44      -7.878  18.884 -11.675  1.00  1.30           C  
ATOM    684  C   GLY A  44      -6.901  19.863 -11.017  1.00  1.30           C  
ATOM    685  O   GLY A  44      -6.744  19.845  -9.796  1.00  1.30           O  
ATOM    686  H   GLY A  44      -8.332  18.650 -13.731  1.00  1.30           H  
ATOM    687 1HA  GLY A  44      -8.703  18.686 -10.993  1.00  1.30           H  
ATOM    688 2HA  GLY A  44      -7.372  17.929 -11.820  1.00  1.30           H  
ATOM    689  N   ARG A  45      -6.274  20.760 -11.785  1.00  1.16           N  
ATOM    690  CA  ARG A  45      -5.325  21.695 -11.180  1.00  1.16           C  
ATOM    691  C   ARG A  45      -6.027  22.704 -10.286  1.00  1.16           C  
ATOM    692  O   ARG A  45      -5.439  23.254  -9.352  1.00  1.16           O  
ATOM    693  CB  ARG A  45      -4.523  22.385 -12.250  1.00  1.16           C  
ATOM    694  CG  ARG A  45      -3.610  21.423 -13.005  1.00  1.16           C  
ATOM    695  CD  ARG A  45      -2.906  22.081 -14.097  1.00  1.16           C  
ATOM    696  NE  ARG A  45      -3.845  22.543 -15.096  1.00  1.16           N  
ATOM    697  CZ  ARG A  45      -3.522  23.290 -16.174  1.00  1.16           C  
ATOM    698  NH1 ARG A  45      -2.259  23.632 -16.395  1.00  1.16           N  
ATOM    699  NH2 ARG A  45      -4.481  23.678 -16.996  1.00  1.16           N  
ATOM    700  H   ARG A  45      -6.463  20.820 -12.797  1.00  1.16           H  
ATOM    701  HA  ARG A  45      -4.636  21.145 -10.568  1.00  1.16           H  
ATOM    702 1HB  ARG A  45      -5.198  22.847 -12.972  1.00  1.16           H  
ATOM    703 2HB  ARG A  45      -3.910  23.169 -11.810  1.00  1.16           H  
ATOM    704 1HG  ARG A  45      -2.881  20.992 -12.325  1.00  1.16           H  
ATOM    705 2HG  ARG A  45      -4.219  20.622 -13.437  1.00  1.16           H  
ATOM    706 1HD  ARG A  45      -2.345  22.936 -13.725  1.00  1.16           H  
ATOM    707 2HD  ARG A  45      -2.224  21.373 -14.569  1.00  1.16           H  
ATOM    708  HE  ARG A  45      -4.848  22.287 -14.960  1.00  1.16           H  
ATOM    709 1HH1 ARG A  45      -1.529  23.322 -15.759  1.00  1.16           H  
ATOM    710 2HH1 ARG A  45      -2.005  24.205 -17.216  1.00  1.16           H  
ATOM    711 1HH2 ARG A  45      -5.465  23.415 -16.783  1.00  1.16           H  
ATOM    712 2HH2 ARG A  45      -4.268  24.240 -17.801  1.00  1.16           H  
ATOM    713  N   ALA A  46      -7.325  22.879 -10.508  1.00  1.06           N  
ATOM    714  CA  ALA A  46      -8.144  23.801  -9.739  1.00  1.06           C  
ATOM    715  C   ALA A  46      -8.280  23.339  -8.299  1.00  1.06           C  
ATOM    716  O   ALA A  46      -8.673  24.112  -7.424  1.00  1.06           O  
ATOM    717  CB  ALA A  46      -9.524  23.918 -10.358  1.00  1.06           C  
ATOM    718  H   ALA A  46      -7.783  22.350 -11.251  1.00  1.06           H  
ATOM    719  HA  ALA A  46      -7.656  24.774  -9.744  1.00  1.06           H  
ATOM    720 1HB  ALA A  46     -10.123  24.622  -9.785  1.00  1.06           H  
ATOM    721 2HB  ALA A  46      -9.434  24.263 -11.387  1.00  1.06           H  
ATOM    722 3HB  ALA A  46     -10.005  22.939 -10.348  1.00  1.06           H  
ATOM    723  N   HIS A  47      -7.998  22.061  -8.061  1.00  0.99           N  
ATOM    724  CA  HIS A  47      -8.187  21.470  -6.766  1.00  0.99           C  
ATOM    725  C   HIS A  47      -6.876  21.168  -6.037  1.00  0.99           C  
ATOM    726  O   HIS A  47      -6.887  20.527  -4.978  1.00  0.99           O  
ATOM    727  CB  HIS A  47      -8.996  20.208  -6.981  1.00  0.99           C  
ATOM    728  CG  HIS A  47     -10.332  20.505  -7.616  1.00  0.99           C  
ATOM    729  ND1 HIS A  47     -11.379  21.076  -6.926  1.00  0.99           N  
ATOM    730  CD2 HIS A  47     -10.766  20.341  -8.892  1.00  0.99           C  
ATOM    731  CE1 HIS A  47     -12.405  21.242  -7.746  1.00  0.99           C  
ATOM    732  NE2 HIS A  47     -12.059  20.804  -8.945  1.00  0.99           N  
ATOM    733  H   HIS A  47      -7.641  21.459  -8.803  1.00  0.99           H  
ATOM    734  HA  HIS A  47      -8.768  22.146  -6.141  1.00  0.99           H  
ATOM    735 1HB  HIS A  47      -8.444  19.518  -7.624  1.00  0.99           H  
ATOM    736 2HB  HIS A  47      -9.163  19.728  -6.031  1.00  0.99           H  
ATOM    737  HD1 HIS A  47     -11.378  21.345  -5.963  1.00  0.99           H  
ATOM    738  HD2 HIS A  47     -10.295  19.949  -9.791  1.00  0.99           H  
ATOM    739  HE1 HIS A  47     -13.335  21.680  -7.387  1.00  0.99           H  
ATOM    740  N   ILE A  48      -5.750  21.691  -6.542  1.00  0.94           N  
ATOM    741  CA  ILE A  48      -4.476  21.421  -5.878  1.00  0.94           C  
ATOM    742  C   ILE A  48      -4.435  21.949  -4.458  1.00  0.94           C  
ATOM    743  O   ILE A  48      -3.969  21.253  -3.560  1.00  0.94           O  
ATOM    744  CB  ILE A  48      -3.279  21.978  -6.658  1.00  0.94           C  
ATOM    745  CG1 ILE A  48      -3.115  21.159  -7.935  1.00  0.94           C  
ATOM    746  CG2 ILE A  48      -2.024  21.937  -5.772  1.00  0.94           C  
ATOM    747  CD1 ILE A  48      -2.144  21.743  -8.951  1.00  0.94           C  
ATOM    748  H   ILE A  48      -5.768  22.237  -7.409  1.00  0.94           H  
ATOM    749  HA  ILE A  48      -4.346  20.344  -5.830  1.00  0.94           H  
ATOM    750  HB  ILE A  48      -3.481  23.006  -6.959  1.00  0.94           H  
ATOM    751 1HG1 ILE A  48      -2.785  20.172  -7.668  1.00  0.94           H  
ATOM    752 2HG1 ILE A  48      -4.091  21.070  -8.393  1.00  0.94           H  
ATOM    753 1HG2 ILE A  48      -1.167  22.329  -6.319  1.00  0.94           H  
ATOM    754 2HG2 ILE A  48      -2.197  22.543  -4.893  1.00  0.94           H  
ATOM    755 3HG2 ILE A  48      -1.827  20.920  -5.469  1.00  0.94           H  
ATOM    756 1HD1 ILE A  48      -2.097  21.102  -9.824  1.00  0.94           H  
ATOM    757 2HD1 ILE A  48      -2.491  22.735  -9.249  1.00  0.94           H  
ATOM    758 3HD1 ILE A  48      -1.152  21.819  -8.508  1.00  0.94           H  
ATOM    759  N   ALA A  49      -4.925  23.160  -4.230  1.00  0.89           N  
ATOM    760  CA  ALA A  49      -4.894  23.694  -2.877  1.00  0.89           C  
ATOM    761  C   ALA A  49      -5.659  22.788  -1.915  1.00  0.89           C  
ATOM    762  O   ALA A  49      -5.244  22.613  -0.772  1.00  0.89           O  
ATOM    763  CB  ALA A  49      -5.472  25.092  -2.844  1.00  0.89           C  
ATOM    764  H   ALA A  49      -5.309  23.702  -4.992  1.00  0.89           H  
ATOM    765  HA  ALA A  49      -3.858  23.733  -2.552  1.00  0.89           H  
ATOM    766 1HB  ALA A  49      -5.417  25.483  -1.829  1.00  0.89           H  
ATOM    767 2HB  ALA A  49      -4.903  25.736  -3.512  1.00  0.89           H  
ATOM    768 3HB  ALA A  49      -6.512  25.061  -3.166  1.00  0.89           H  
ATOM    769  N   ASP A  50      -6.761  22.183  -2.367  1.00  0.84           N  
ATOM    770  CA  ASP A  50      -7.534  21.323  -1.473  1.00  0.84           C  
ATOM    771  C   ASP A  50      -6.723  20.070  -1.169  1.00  0.84           C  
ATOM    772  O   ASP A  50      -6.652  19.613  -0.024  1.00  0.84           O  
ATOM    773  CB  ASP A  50      -8.879  20.951  -2.104  1.00  0.84           C  
ATOM    774  CG  ASP A  50      -9.843  20.208  -1.157  1.00  0.84           C  
ATOM    775  OD1 ASP A  50     -10.283  20.803  -0.205  1.00  0.84           O  
ATOM    776  OD2 ASP A  50     -10.118  19.039  -1.386  1.00  0.84           O  
ATOM    777  H   ASP A  50      -7.057  22.315  -3.325  1.00  0.84           H  
ATOM    778  HA  ASP A  50      -7.717  21.856  -0.542  1.00  0.84           H  
ATOM    779 1HB  ASP A  50      -9.371  21.855  -2.461  1.00  0.84           H  
ATOM    780 2HB  ASP A  50      -8.698  20.320  -2.980  1.00  0.84           H  
ATOM    781  N   ALA A  51      -6.081  19.520  -2.197  1.00  0.80           N  
ATOM    782  CA  ALA A  51      -5.284  18.319  -2.019  1.00  0.80           C  
ATOM    783  C   ALA A  51      -4.173  18.551  -1.000  1.00  0.80           C  
ATOM    784  O   ALA A  51      -3.866  17.683  -0.169  1.00  0.80           O  
ATOM    785  CB  ALA A  51      -4.692  17.922  -3.342  1.00  0.80           C  
ATOM    786  H   ALA A  51      -6.173  19.936  -3.126  1.00  0.80           H  
ATOM    787  HA  ALA A  51      -5.934  17.527  -1.651  1.00  0.80           H  
ATOM    788 1HB  ALA A  51      -4.112  17.015  -3.217  1.00  0.80           H  
ATOM    789 2HB  ALA A  51      -5.502  17.752  -4.050  1.00  0.80           H  
ATOM    790 3HB  ALA A  51      -4.047  18.714  -3.711  1.00  0.80           H  
ATOM    791  N   LEU A  52      -3.599  19.748  -1.046  1.00  0.76           N  
ATOM    792  CA  LEU A  52      -2.545  20.123  -0.130  1.00  0.76           C  
ATOM    793  C   LEU A  52      -3.084  20.313   1.289  1.00  0.76           C  
ATOM    794  O   LEU A  52      -2.468  19.867   2.259  1.00  0.76           O  
ATOM    795  CB  LEU A  52      -1.911  21.398  -0.638  1.00  0.76           C  
ATOM    796  CG  LEU A  52      -1.154  21.249  -1.929  1.00  0.76           C  
ATOM    797  CD1 LEU A  52      -0.742  22.599  -2.406  1.00  0.76           C  
ATOM    798  CD2 LEU A  52      -0.018  20.381  -1.685  1.00  0.76           C  
ATOM    799  H   LEU A  52      -3.889  20.408  -1.772  1.00  0.76           H  
ATOM    800  HA  LEU A  52      -1.798  19.331  -0.117  1.00  0.76           H  
ATOM    801 1HB  LEU A  52      -2.693  22.135  -0.794  1.00  0.76           H  
ATOM    802 2HB  LEU A  52      -1.223  21.776   0.117  1.00  0.76           H  
ATOM    803  HG  LEU A  52      -1.776  20.801  -2.689  1.00  0.76           H  
ATOM    804 1HD1 LEU A  52      -0.184  22.502  -3.333  1.00  0.76           H  
ATOM    805 2HD1 LEU A  52      -1.626  23.196  -2.575  1.00  0.76           H  
ATOM    806 3HD1 LEU A  52      -0.135  23.080  -1.663  1.00  0.76           H  
ATOM    807 1HD2 LEU A  52       0.566  20.263  -2.592  1.00  0.76           H  
ATOM    808 2HD2 LEU A  52       0.579  20.832  -0.916  1.00  0.76           H  
ATOM    809 3HD2 LEU A  52      -0.370  19.408  -1.345  1.00  0.76           H  
ATOM    810  N   LYS A  53      -4.268  20.920   1.418  1.00  0.72           N  
ATOM    811  CA  LYS A  53      -4.892  21.135   2.727  1.00  0.72           C  
ATOM    812  C   LYS A  53      -5.219  19.814   3.408  1.00  0.72           C  
ATOM    813  O   LYS A  53      -5.218  19.714   4.635  1.00  0.72           O  
ATOM    814  CB  LYS A  53      -6.145  21.999   2.599  1.00  0.72           C  
ATOM    815  CG  LYS A  53      -5.857  23.473   2.285  1.00  0.72           C  
ATOM    816  CD  LYS A  53      -7.137  24.268   2.098  1.00  0.72           C  
ATOM    817  CE  LYS A  53      -6.837  25.720   1.755  1.00  0.72           C  
ATOM    818  NZ  LYS A  53      -8.083  26.510   1.536  1.00  0.72           N  
ATOM    819  H   LYS A  53      -4.738  21.284   0.588  1.00  0.72           H  
ATOM    820  HA  LYS A  53      -4.181  21.665   3.359  1.00  0.72           H  
ATOM    821 1HB  LYS A  53      -6.774  21.602   1.799  1.00  0.72           H  
ATOM    822 2HB  LYS A  53      -6.719  21.950   3.521  1.00  0.72           H  
ATOM    823 1HG  LYS A  53      -5.307  23.904   3.121  1.00  0.72           H  
ATOM    824 2HG  LYS A  53      -5.241  23.559   1.405  1.00  0.72           H  
ATOM    825 1HD  LYS A  53      -7.719  23.824   1.286  1.00  0.72           H  
ATOM    826 2HD  LYS A  53      -7.728  24.230   3.010  1.00  0.72           H  
ATOM    827 1HE  LYS A  53      -6.271  26.168   2.569  1.00  0.72           H  
ATOM    828 2HE  LYS A  53      -6.234  25.750   0.846  1.00  0.72           H  
ATOM    829 1HZ  LYS A  53      -7.842  27.465   1.310  1.00  0.72           H  
ATOM    830 2HZ  LYS A  53      -8.607  26.105   0.773  1.00  0.72           H  
ATOM    831 3HZ  LYS A  53      -8.644  26.496   2.376  1.00  0.72           H  
ATOM    832  N   ARG A  54      -5.448  18.783   2.599  1.00  0.69           N  
ATOM    833  CA  ARG A  54      -5.765  17.454   3.087  1.00  0.69           C  
ATOM    834  C   ARG A  54      -4.512  16.621   3.405  1.00  0.69           C  
ATOM    835  O   ARG A  54      -4.625  15.459   3.793  1.00  0.69           O  
ATOM    836  CB  ARG A  54      -6.665  16.742   2.096  1.00  0.69           C  
ATOM    837  CG  ARG A  54      -8.059  17.360   1.996  1.00  0.69           C  
ATOM    838  CD  ARG A  54      -8.920  16.673   1.023  1.00  0.69           C  
ATOM    839  NE  ARG A  54     -10.223  17.338   0.895  1.00  0.69           N  
ATOM    840  CZ  ARG A  54     -11.287  17.137   1.710  1.00  0.69           C  
ATOM    841  NH1 ARG A  54     -11.204  16.295   2.725  1.00  0.69           N  
ATOM    842  NH2 ARG A  54     -12.421  17.788   1.500  1.00  0.69           N  
ATOM    843  H   ARG A  54      -5.465  18.951   1.592  1.00  0.69           H  
ATOM    844  HA  ARG A  54      -6.333  17.566   4.009  1.00  0.69           H  
ATOM    845 1HB  ARG A  54      -6.212  16.777   1.102  1.00  0.69           H  
ATOM    846 2HB  ARG A  54      -6.769  15.697   2.376  1.00  0.69           H  
ATOM    847 1HG  ARG A  54      -8.541  17.305   2.969  1.00  0.69           H  
ATOM    848 2HG  ARG A  54      -7.979  18.403   1.698  1.00  0.69           H  
ATOM    849 1HD  ARG A  54      -8.435  16.697   0.047  1.00  0.69           H  
ATOM    850 2HD  ARG A  54      -9.083  15.637   1.325  1.00  0.69           H  
ATOM    851  HE  ARG A  54     -10.331  18.019   0.116  1.00  0.69           H  
ATOM    852 1HH1 ARG A  54     -10.340  15.802   2.907  1.00  0.69           H  
ATOM    853 2HH1 ARG A  54     -12.001  16.153   3.329  1.00  0.69           H  
ATOM    854 1HH2 ARG A  54     -12.505  18.442   0.725  1.00  0.69           H  
ATOM    855 2HH2 ARG A  54     -13.205  17.640   2.111  1.00  0.69           H  
ATOM    856  N   GLY A  55      -3.320  17.233   3.291  1.00  0.67           N  
ATOM    857  CA  GLY A  55      -2.069  16.565   3.640  1.00  0.67           C  
ATOM    858  C   GLY A  55      -1.352  15.794   2.531  1.00  0.67           C  
ATOM    859  O   GLY A  55      -0.463  14.977   2.829  1.00  0.67           O  
ATOM    860  H   GLY A  55      -3.261  18.196   2.963  1.00  0.67           H  
ATOM    861 1HA  GLY A  55      -1.387  17.324   4.022  1.00  0.67           H  
ATOM    862 2HA  GLY A  55      -2.261  15.896   4.474  1.00  0.67           H  
ATOM    863  N   ALA A  56      -1.671  16.053   1.262  1.00  0.65           N  
ATOM    864  CA  ALA A  56      -0.980  15.303   0.222  1.00  0.65           C  
ATOM    865  C   ALA A  56       0.530  15.364   0.439  1.00  0.65           C  
ATOM    866  O   ALA A  56       1.099  16.421   0.714  1.00  0.65           O  
ATOM    867  CB  ALA A  56      -1.309  15.862  -1.156  1.00  0.65           C  
ATOM    868  H   ALA A  56      -2.395  16.727   1.004  1.00  0.65           H  
ATOM    869  HA  ALA A  56      -1.298  14.260   0.277  1.00  0.65           H  
ATOM    870 1HB  ALA A  56      -0.788  15.275  -1.916  1.00  0.65           H  
ATOM    871 2HB  ALA A  56      -2.367  15.809  -1.329  1.00  0.65           H  
ATOM    872 3HB  ALA A  56      -0.989  16.899  -1.217  1.00  0.65           H  
ATOM    873  N   ALA A  57       1.174  14.203   0.344  1.00  0.64           N  
ATOM    874  CA  ALA A  57       2.624  14.077   0.462  1.00  0.64           C  
ATOM    875  C   ALA A  57       3.284  14.797  -0.676  1.00  0.64           C  
ATOM    876  O   ALA A  57       4.378  15.347  -0.545  1.00  0.64           O  
ATOM    877  CB  ALA A  57       3.045  12.634   0.431  1.00  0.64           C  
ATOM    878  H   ALA A  57       0.631  13.382   0.106  1.00  0.64           H  
ATOM    879  HA  ALA A  57       2.941  14.542   1.395  1.00  0.64           H  
ATOM    880 1HB  ALA A  57       4.128  12.557   0.504  1.00  0.64           H  
ATOM    881 2HB  ALA A  57       2.614  12.120   1.228  1.00  0.64           H  
ATOM    882 3HB  ALA A  57       2.704  12.207  -0.494  1.00  0.64           H  
ATOM    883  N   ALA A  58       2.614  14.732  -1.818  1.00  0.63           N  
ATOM    884  CA  ALA A  58       3.091  15.341  -3.045  1.00  0.63           C  
ATOM    885  C   ALA A  58       1.944  15.565  -4.009  1.00  0.63           C  
ATOM    886  O   ALA A  58       0.919  14.875  -3.947  1.00  0.63           O  
ATOM    887  CB  ALA A  58       4.150  14.472  -3.672  1.00  0.63           C  
ATOM    888  H   ALA A  58       1.730  14.220  -1.811  1.00  0.63           H  
ATOM    889  HA  ALA A  58       3.536  16.302  -2.819  1.00  0.63           H  
ATOM    890 1HB  ALA A  58       4.516  14.945  -4.588  1.00  0.63           H  
ATOM    891 2HB  ALA A  58       4.969  14.348  -2.971  1.00  0.63           H  
ATOM    892 3HB  ALA A  58       3.730  13.509  -3.897  1.00  0.63           H  
ATOM    893  N   VAL A  59       2.135  16.519  -4.904  1.00  0.65           N  
ATOM    894  CA  VAL A  59       1.193  16.764  -5.983  1.00  0.65           C  
ATOM    895  C   VAL A  59       1.891  16.751  -7.327  1.00  0.65           C  
ATOM    896  O   VAL A  59       2.932  17.373  -7.469  1.00  0.65           O  
ATOM    897  CB  VAL A  59       0.509  18.137  -5.815  1.00  0.65           C  
ATOM    898  CG1 VAL A  59      -0.404  18.411  -6.996  1.00  0.65           C  
ATOM    899  CG2 VAL A  59      -0.274  18.187  -4.483  1.00  0.65           C  
ATOM    900  H   VAL A  59       2.989  17.084  -4.855  1.00  0.65           H  
ATOM    901  HA  VAL A  59       0.435  15.985  -5.974  1.00  0.65           H  
ATOM    902  HB  VAL A  59       1.249  18.883  -5.818  1.00  0.65           H  
ATOM    903 1HG1 VAL A  59      -0.851  19.374  -6.875  1.00  0.65           H  
ATOM    904 2HG1 VAL A  59       0.167  18.405  -7.917  1.00  0.65           H  
ATOM    905 3HG1 VAL A  59      -1.164  17.650  -7.053  1.00  0.65           H  
ATOM    906 1HG2 VAL A  59      -0.737  19.159  -4.374  1.00  0.65           H  
ATOM    907 2HG2 VAL A  59      -1.035  17.433  -4.473  1.00  0.65           H  
ATOM    908 3HG2 VAL A  59       0.408  18.017  -3.654  1.00  0.65           H  
ATOM    909  N   ALA A  60       1.352  16.035  -8.296  1.00  0.69           N  
ATOM    910  CA  ALA A  60       1.892  16.077  -9.646  1.00  0.69           C  
ATOM    911  C   ALA A  60       0.934  16.923 -10.444  1.00  0.69           C  
ATOM    912  O   ALA A  60      -0.263  16.905 -10.152  1.00  0.69           O  
ATOM    913  CB  ALA A  60       2.039  14.703 -10.264  1.00  0.69           C  
ATOM    914  H   ALA A  60       0.513  15.503  -8.099  1.00  0.69           H  
ATOM    915  HA  ALA A  60       2.857  16.565  -9.620  1.00  0.69           H  
ATOM    916 1HB  ALA A  60       2.437  14.804 -11.274  1.00  0.69           H  
ATOM    917 2HB  ALA A  60       2.716  14.117  -9.659  1.00  0.69           H  
ATOM    918 3HB  ALA A  60       1.085  14.244 -10.307  1.00  0.69           H  
ATOM    919  N   TYR A  61       1.399  17.627 -11.459  1.00  0.78           N  
ATOM    920  CA  TYR A  61       0.417  18.372 -12.237  1.00  0.78           C  
ATOM    921  C   TYR A  61       0.761  18.507 -13.698  1.00  0.78           C  
ATOM    922  O   TYR A  61       1.929  18.542 -14.082  1.00  0.78           O  
ATOM    923  CB  TYR A  61       0.233  19.745 -11.590  1.00  0.78           C  
ATOM    924  CG  TYR A  61       1.470  20.629 -11.575  1.00  0.78           C  
ATOM    925  CD1 TYR A  61       1.654  21.611 -12.542  1.00  0.78           C  
ATOM    926  CD2 TYR A  61       2.440  20.444 -10.592  1.00  0.78           C  
ATOM    927  CE1 TYR A  61       2.793  22.413 -12.503  1.00  0.78           C  
ATOM    928  CE2 TYR A  61       3.565  21.243 -10.587  1.00  0.78           C  
ATOM    929  CZ  TYR A  61       3.741  22.211 -11.517  1.00  0.78           C  
ATOM    930  OH  TYR A  61       4.873  22.986 -11.474  1.00  0.78           O  
ATOM    931  H   TYR A  61       2.400  17.641 -11.657  1.00  0.78           H  
ATOM    932  HA  TYR A  61      -0.533  17.839 -12.193  1.00  0.78           H  
ATOM    933 1HB  TYR A  61      -0.557  20.280 -12.114  1.00  0.78           H  
ATOM    934 2HB  TYR A  61      -0.092  19.615 -10.559  1.00  0.78           H  
ATOM    935  HD1 TYR A  61       0.901  21.762 -13.323  1.00  0.78           H  
ATOM    936  HD2 TYR A  61       2.319  19.670  -9.830  1.00  0.78           H  
ATOM    937  HE1 TYR A  61       2.938  23.196 -13.248  1.00  0.78           H  
ATOM    938  HE2 TYR A  61       4.320  21.109  -9.841  1.00  0.78           H  
ATOM    939  HH  TYR A  61       5.468  22.648 -10.795  1.00  0.78           H  
ATOM    940  N   GLU A  62      -0.282  18.632 -14.508  1.00  0.95           N  
ATOM    941  CA  GLU A  62      -0.112  18.816 -15.944  1.00  0.95           C  
ATOM    942  C   GLU A  62       0.494  20.155 -16.336  1.00  0.95           C  
ATOM    943  O   GLU A  62       0.004  21.206 -15.907  1.00  0.95           O  
ATOM    944  CB  GLU A  62      -1.435  18.647 -16.675  1.00  0.95           C  
ATOM    945  CG  GLU A  62      -1.302  18.726 -18.188  1.00  0.95           C  
ATOM    946  CD  GLU A  62      -0.512  17.571 -18.701  1.00  0.95           C  
ATOM    947  OE1 GLU A  62      -0.546  16.568 -18.052  1.00  0.95           O  
ATOM    948  OE2 GLU A  62       0.160  17.688 -19.702  1.00  0.95           O  
ATOM    949  H   GLU A  62      -1.222  18.565 -14.104  1.00  0.95           H  
ATOM    950  HA  GLU A  62       0.560  18.035 -16.295  1.00  0.95           H  
ATOM    951 1HB  GLU A  62      -1.877  17.687 -16.407  1.00  0.95           H  
ATOM    952 2HB  GLU A  62      -2.110  19.437 -16.360  1.00  0.95           H  
ATOM    953 1HG  GLU A  62      -2.295  18.695 -18.632  1.00  0.95           H  
ATOM    954 2HG  GLU A  62      -0.839  19.662 -18.475  1.00  0.95           H  
ATOM    955  N   VAL A  63       1.531  20.113 -17.176  1.00  1.24           N  
ATOM    956  CA  VAL A  63       2.147  21.341 -17.662  1.00  1.24           C  
ATOM    957  C   VAL A  63       2.176  21.584 -19.171  1.00  1.24           C  
ATOM    958  O   VAL A  63       2.968  22.405 -19.613  1.00  1.24           O  
ATOM    959  CB  VAL A  63       3.579  21.492 -17.155  1.00  1.24           C  
ATOM    960  CG1 VAL A  63       3.573  21.639 -15.686  1.00  1.24           C  
ATOM    961  CG2 VAL A  63       4.391  20.318 -17.564  1.00  1.24           C  
ATOM    962  H   VAL A  63       1.899  19.196 -17.436  1.00  1.24           H  
ATOM    963  HA  VAL A  63       1.581  22.163 -17.226  1.00  1.24           H  
ATOM    964  HB  VAL A  63       4.004  22.401 -17.578  1.00  1.24           H  
ATOM    965 1HG1 VAL A  63       4.574  21.789 -15.354  1.00  1.24           H  
ATOM    966 2HG1 VAL A  63       2.972  22.505 -15.430  1.00  1.24           H  
ATOM    967 3HG1 VAL A  63       3.154  20.745 -15.216  1.00  1.24           H  
ATOM    968 1HG2 VAL A  63       5.413  20.429 -17.209  1.00  1.24           H  
ATOM    969 2HG2 VAL A  63       3.954  19.452 -17.129  1.00  1.24           H  
ATOM    970 3HG2 VAL A  63       4.386  20.232 -18.649  1.00  1.24           H  
ATOM    971  N   GLU A  64       1.362  20.912 -19.989  1.00  1.67           N  
ATOM    972  CA  GLU A  64       1.398  21.294 -21.409  1.00  1.67           C  
ATOM    973  C   GLU A  64       0.904  22.744 -21.528  1.00  1.67           C  
ATOM    974  O   GLU A  64       1.616  23.646 -21.975  1.00  1.67           O  
ATOM    975  CB  GLU A  64       0.536  20.361 -22.267  1.00  1.67           C  
ATOM    976  CG  GLU A  64       0.546  20.710 -23.771  1.00  1.67           C  
ATOM    977  CD  GLU A  64      -0.252  19.754 -24.642  1.00  1.67           C  
ATOM    978  OE1 GLU A  64      -0.840  18.839 -24.123  1.00  1.67           O  
ATOM    979  OE2 GLU A  64      -0.255  19.947 -25.836  1.00  1.67           O  
ATOM    980  H   GLU A  64       0.735  20.195 -19.641  1.00  1.67           H  
ATOM    981  HA  GLU A  64       2.428  21.248 -21.764  1.00  1.67           H  
ATOM    982 1HB  GLU A  64       0.889  19.335 -22.154  1.00  1.67           H  
ATOM    983 2HB  GLU A  64      -0.496  20.390 -21.918  1.00  1.67           H  
ATOM    984 1HG  GLU A  64       0.134  21.711 -23.892  1.00  1.67           H  
ATOM    985 2HG  GLU A  64       1.571  20.736 -24.121  1.00  1.67           H  
ATOM    986  N   GLY A  65      -0.294  22.987 -20.999  1.00  2.26           N  
ATOM    987  CA  GLY A  65      -0.870  24.327 -20.883  1.00  2.26           C  
ATOM    988  C   GLY A  65      -0.322  24.917 -19.589  1.00  2.26           C  
ATOM    989  O   GLY A  65      -1.069  25.117 -18.624  1.00  2.26           O  
ATOM    990  H   GLY A  65      -0.822  22.201 -20.654  1.00  2.26           H  
ATOM    991 1HA  GLY A  65      -0.579  24.941 -21.736  1.00  2.26           H  
ATOM    992 2HA  GLY A  65      -1.957  24.273 -20.851  1.00  2.26           H  
ATOM    993  N   SER A  66       0.993  25.120 -19.568  1.00  2.97           N  
ATOM    994  CA  SER A  66       1.713  25.435 -18.348  1.00  2.97           C  
ATOM    995  C   SER A  66       1.350  26.722 -17.650  1.00  2.97           C  
ATOM    996  O   SER A  66       0.993  27.729 -18.264  1.00  2.97           O  
ATOM    997  CB  SER A  66       3.200  25.531 -18.647  1.00  2.97           C  
ATOM    998  OG  SER A  66       3.478  26.625 -19.479  1.00  2.97           O  
ATOM    999  H   SER A  66       1.501  24.946 -20.438  1.00  2.97           H  
ATOM   1000  HA  SER A  66       1.545  24.616 -17.649  1.00  2.97           H  
ATOM   1001 1HB  SER A  66       3.748  25.633 -17.712  1.00  2.97           H  
ATOM   1002 2HB  SER A  66       3.543  24.634 -19.120  1.00  2.97           H  
ATOM   1003  HG  SER A  66       3.044  26.435 -20.317  1.00  2.97           H  
ATOM   1004  N   SER A  67       1.545  26.656 -16.339  1.00  3.61           N  
ATOM   1005  CA  SER A  67       1.449  27.724 -15.361  1.00  3.61           C  
ATOM   1006  C   SER A  67       2.005  27.114 -14.084  1.00  3.61           C  
ATOM   1007  O   SER A  67       1.715  25.947 -13.810  1.00  3.61           O  
ATOM   1008  CB  SER A  67       0.015  28.179 -15.174  1.00  3.61           C  
ATOM   1009  OG  SER A  67      -0.068  29.184 -14.201  1.00  3.61           O  
ATOM   1010  H   SER A  67       1.810  25.752 -15.980  1.00  3.61           H  
ATOM   1011  HA  SER A  67       2.074  28.565 -15.664  1.00  3.61           H  
ATOM   1012 1HB  SER A  67      -0.379  28.551 -16.120  1.00  3.61           H  
ATOM   1013 2HB  SER A  67      -0.598  27.330 -14.876  1.00  3.61           H  
ATOM   1014  HG  SER A  67       0.319  28.807 -13.403  1.00  3.61           H  
ATOM   1015  N   VAL A  68       2.787  27.861 -13.313  1.00  3.96           N  
ATOM   1016  CA  VAL A  68       3.331  27.292 -12.081  1.00  3.96           C  
ATOM   1017  C   VAL A  68       2.996  28.111 -10.845  1.00  3.96           C  
ATOM   1018  O   VAL A  68       3.231  29.318 -10.785  1.00  3.96           O  
ATOM   1019  CB  VAL A  68       4.860  27.105 -12.190  1.00  3.96           C  
ATOM   1020  CG1 VAL A  68       5.413  26.546 -10.873  1.00  3.96           C  
ATOM   1021  CG2 VAL A  68       5.180  26.142 -13.349  1.00  3.96           C  
ATOM   1022  H   VAL A  68       3.004  28.812 -13.576  1.00  3.96           H  
ATOM   1023  HA  VAL A  68       2.897  26.302 -11.943  1.00  3.96           H  
ATOM   1024  HB  VAL A  68       5.334  28.069 -12.368  1.00  3.96           H  
ATOM   1025 1HG1 VAL A  68       6.491  26.422 -10.956  1.00  3.96           H  
ATOM   1026 2HG1 VAL A  68       5.197  27.224 -10.066  1.00  3.96           H  
ATOM   1027 3HG1 VAL A  68       4.952  25.581 -10.667  1.00  3.96           H  
ATOM   1028 1HG2 VAL A  68       6.259  26.010 -13.420  1.00  3.96           H  
ATOM   1029 2HG2 VAL A  68       4.707  25.176 -13.157  1.00  3.96           H  
ATOM   1030 3HG2 VAL A  68       4.809  26.545 -14.285  1.00  3.96           H  
ATOM   1031  N   LEU A  69       2.453  27.414  -9.861  1.00  3.83           N  
ATOM   1032  CA  LEU A  69       2.058  27.957  -8.576  1.00  3.83           C  
ATOM   1033  C   LEU A  69       2.804  27.189  -7.487  1.00  3.83           C  
ATOM   1034  O   LEU A  69       2.307  26.160  -7.054  1.00  3.83           O  
ATOM   1035  CB  LEU A  69       0.547  27.808  -8.388  1.00  3.83           C  
ATOM   1036  CG  LEU A  69      -0.312  28.516  -9.414  1.00  3.83           C  
ATOM   1037  CD1 LEU A  69      -1.760  28.137  -9.194  1.00  3.83           C  
ATOM   1038  CD2 LEU A  69      -0.105  30.013  -9.279  1.00  3.83           C  
ATOM   1039  H   LEU A  69       2.302  26.427 -10.024  1.00  3.83           H  
ATOM   1040  HA  LEU A  69       2.293  29.013  -8.556  1.00  3.83           H  
ATOM   1041 1HB  LEU A  69       0.293  26.749  -8.405  1.00  3.83           H  
ATOM   1042 2HB  LEU A  69       0.270  28.205  -7.429  1.00  3.83           H  
ATOM   1043  HG  LEU A  69      -0.028  28.200 -10.417  1.00  3.83           H  
ATOM   1044 1HD1 LEU A  69      -2.383  28.642  -9.933  1.00  3.83           H  
ATOM   1045 2HD1 LEU A  69      -1.878  27.058  -9.298  1.00  3.83           H  
ATOM   1046 3HD1 LEU A  69      -2.065  28.441  -8.193  1.00  3.83           H  
ATOM   1047 1HD2 LEU A  69      -0.718  30.533 -10.015  1.00  3.83           H  
ATOM   1048 2HD2 LEU A  69      -0.391  30.332  -8.277  1.00  3.83           H  
ATOM   1049 3HD2 LEU A  69       0.947  30.251  -9.451  1.00  3.83           H  
ATOM   1050  N   PRO A  70       4.030  27.591  -7.090  1.00  3.30           N  
ATOM   1051  CA  PRO A  70       4.889  26.844  -6.174  1.00  3.30           C  
ATOM   1052  C   PRO A  70       4.304  26.692  -4.761  1.00  3.30           C  
ATOM   1053  O   PRO A  70       4.641  25.746  -4.064  1.00  3.30           O  
ATOM   1054  CB  PRO A  70       6.166  27.691  -6.160  1.00  3.30           C  
ATOM   1055  CG  PRO A  70       5.721  29.092  -6.545  1.00  3.30           C  
ATOM   1056  CD  PRO A  70       4.559  28.906  -7.495  1.00  3.30           C  
ATOM   1057  HA  PRO A  70       5.102  25.860  -6.611  1.00  3.30           H  
ATOM   1058 1HB  PRO A  70       6.623  27.652  -5.159  1.00  3.30           H  
ATOM   1059 2HB  PRO A  70       6.900  27.270  -6.863  1.00  3.30           H  
ATOM   1060 1HG  PRO A  70       5.447  29.660  -5.643  1.00  3.30           H  
ATOM   1061 2HG  PRO A  70       6.557  29.633  -7.012  1.00  3.30           H  
ATOM   1062 1HD  PRO A  70       3.843  29.708  -7.285  1.00  3.30           H  
ATOM   1063 2HD  PRO A  70       4.888  28.907  -8.540  1.00  3.30           H  
ATOM   1064  N   ILE A  71       3.404  27.620  -4.394  1.00  2.60           N  
ATOM   1065  CA  ILE A  71       2.602  27.807  -3.150  1.00  2.60           C  
ATOM   1066  C   ILE A  71       2.904  27.146  -1.768  1.00  2.60           C  
ATOM   1067  O   ILE A  71       2.446  27.675  -0.754  1.00  2.60           O  
ATOM   1068  CB  ILE A  71       1.122  27.516  -3.491  1.00  2.60           C  
ATOM   1069  CG1 ILE A  71       0.937  26.065  -3.960  1.00  2.60           C  
ATOM   1070  CG2 ILE A  71       0.678  28.479  -4.570  1.00  2.60           C  
ATOM   1071  CD1 ILE A  71      -0.494  25.640  -4.156  1.00  2.60           C  
ATOM   1072  H   ILE A  71       3.238  28.329  -5.086  1.00  2.60           H  
ATOM   1073  HA  ILE A  71       2.644  28.879  -2.959  1.00  2.60           H  
ATOM   1074  HB  ILE A  71       0.508  27.651  -2.604  1.00  2.60           H  
ATOM   1075 1HG1 ILE A  71       1.442  25.941  -4.884  1.00  2.60           H  
ATOM   1076 2HG1 ILE A  71       1.379  25.402  -3.235  1.00  2.60           H  
ATOM   1077 1HG2 ILE A  71      -0.366  28.297  -4.823  1.00  2.60           H  
ATOM   1078 2HG2 ILE A  71       0.792  29.501  -4.215  1.00  2.60           H  
ATOM   1079 3HG2 ILE A  71       1.294  28.333  -5.434  1.00  2.60           H  
ATOM   1080 1HD1 ILE A  71      -0.518  24.610  -4.498  1.00  2.60           H  
ATOM   1081 2HD1 ILE A  71      -1.034  25.729  -3.214  1.00  2.60           H  
ATOM   1082 3HD1 ILE A  71      -0.962  26.276  -4.907  1.00  2.60           H  
ATOM   1083  N   THR A  72       3.581  26.007  -1.700  1.00  1.94           N  
ATOM   1084  CA  THR A  72       3.723  25.284  -0.438  1.00  1.94           C  
ATOM   1085  C   THR A  72       5.074  24.558  -0.209  1.00  1.94           C  
ATOM   1086  O   THR A  72       6.056  24.770  -0.920  1.00  1.94           O  
ATOM   1087  CB  THR A  72       2.561  24.278  -0.368  1.00  1.94           C  
ATOM   1088  OG1 THR A  72       2.495  23.674   0.941  1.00  1.94           O  
ATOM   1089  CG2 THR A  72       2.777  23.241  -1.459  1.00  1.94           C  
ATOM   1090  H   THR A  72       3.978  25.627  -2.539  1.00  1.94           H  
ATOM   1091  HA  THR A  72       3.606  26.002   0.373  1.00  1.94           H  
ATOM   1092  HB  THR A  72       1.618  24.792  -0.553  1.00  1.94           H  
ATOM   1093  HG1 THR A  72       2.346  24.370   1.603  1.00  1.94           H  
ATOM   1094 1HG2 THR A  72       1.995  22.531  -1.451  1.00  1.94           H  
ATOM   1095 2HG2 THR A  72       2.806  23.732  -2.428  1.00  1.94           H  
ATOM   1096 3HG2 THR A  72       3.701  22.742  -1.314  1.00  1.94           H  
ATOM   1097  N   ASP A  73       5.089  23.712   0.833  1.00  1.44           N  
ATOM   1098  CA  ASP A  73       6.228  22.908   1.276  1.00  1.44           C  
ATOM   1099  C   ASP A  73       6.196  21.536   0.591  1.00  1.44           C  
ATOM   1100  O   ASP A  73       7.228  20.885   0.401  1.00  1.44           O  
ATOM   1101  CB  ASP A  73       6.185  22.736   2.794  1.00  1.44           C  
ATOM   1102  CG  ASP A  73       6.294  24.065   3.537  1.00  1.44           C  
ATOM   1103  OD1 ASP A  73       7.243  24.777   3.316  1.00  1.44           O  
ATOM   1104  OD2 ASP A  73       5.409  24.364   4.303  1.00  1.44           O  
ATOM   1105  H   ASP A  73       4.222  23.615   1.323  1.00  1.44           H  
ATOM   1106  HA  ASP A  73       7.150  23.417   0.994  1.00  1.44           H  
ATOM   1107 1HB  ASP A  73       5.253  22.247   3.078  1.00  1.44           H  
ATOM   1108 2HB  ASP A  73       7.004  22.090   3.110  1.00  1.44           H  
ATOM   1109  N   VAL A  74       4.986  21.102   0.244  1.00  1.10           N  
ATOM   1110  CA  VAL A  74       4.727  19.836  -0.434  1.00  1.10           C  
ATOM   1111  C   VAL A  74       5.240  19.952  -1.864  1.00  1.10           C  
ATOM   1112  O   VAL A  74       4.855  20.885  -2.557  1.00  1.10           O  
ATOM   1113  CB  VAL A  74       3.210  19.594  -0.473  1.00  1.10           C  
ATOM   1114  CG1 VAL A  74       2.880  18.405  -1.272  1.00  1.10           C  
ATOM   1115  CG2 VAL A  74       2.692  19.421   0.927  1.00  1.10           C  
ATOM   1116  H   VAL A  74       4.199  21.702   0.451  1.00  1.10           H  
ATOM   1117  HA  VAL A  74       5.221  19.039   0.114  1.00  1.10           H  
ATOM   1118  HB  VAL A  74       2.749  20.427  -0.935  1.00  1.10           H  
ATOM   1119 1HG1 VAL A  74       1.808  18.243  -1.296  1.00  1.10           H  
ATOM   1120 2HG1 VAL A  74       3.249  18.537  -2.290  1.00  1.10           H  
ATOM   1121 3HG1 VAL A  74       3.346  17.563  -0.814  1.00  1.10           H  
ATOM   1122 1HG2 VAL A  74       1.611  19.262   0.898  1.00  1.10           H  
ATOM   1123 2HG2 VAL A  74       3.171  18.551   1.381  1.00  1.10           H  
ATOM   1124 3HG2 VAL A  74       2.914  20.312   1.513  1.00  1.10           H  
ATOM   1125  N   PRO A  75       6.093  19.055  -2.367  1.00  0.91           N  
ATOM   1126  CA  PRO A  75       6.634  19.187  -3.693  1.00  0.91           C  
ATOM   1127  C   PRO A  75       5.533  19.112  -4.717  1.00  0.91           C  
ATOM   1128  O   PRO A  75       4.651  18.247  -4.632  1.00  0.91           O  
ATOM   1129  CB  PRO A  75       7.596  18.003  -3.794  1.00  0.91           C  
ATOM   1130  CG  PRO A  75       7.117  17.016  -2.762  1.00  0.91           C  
ATOM   1131  CD  PRO A  75       6.495  17.855  -1.645  1.00  0.91           C  
ATOM   1132  HA  PRO A  75       7.172  20.144  -3.770  1.00  0.91           H  
ATOM   1133 1HB  PRO A  75       7.563  17.593  -4.812  1.00  0.91           H  
ATOM   1134 2HB  PRO A  75       8.614  18.338  -3.622  1.00  0.91           H  
ATOM   1135 1HG  PRO A  75       6.408  16.317  -3.208  1.00  0.91           H  
ATOM   1136 2HG  PRO A  75       7.974  16.425  -2.416  1.00  0.91           H  
ATOM   1137 1HD  PRO A  75       5.635  17.322  -1.251  1.00  0.91           H  
ATOM   1138 2HD  PRO A  75       7.222  18.097  -0.867  1.00  0.91           H  
ATOM   1139  N   LEU A  76       5.631  19.989  -5.701  1.00  0.81           N  
ATOM   1140  CA  LEU A  76       4.692  20.035  -6.795  1.00  0.81           C  
ATOM   1141  C   LEU A  76       5.485  19.605  -8.033  1.00  0.81           C  
ATOM   1142  O   LEU A  76       6.407  20.309  -8.450  1.00  0.81           O  
ATOM   1143  CB  LEU A  76       4.109  21.455  -6.918  1.00  0.81           C  
ATOM   1144  CG  LEU A  76       3.483  22.063  -5.577  1.00  0.81           C  
ATOM   1145  CD1 LEU A  76       2.988  23.445  -5.844  1.00  0.81           C  
ATOM   1146  CD2 LEU A  76       2.361  21.210  -5.042  1.00  0.81           C  
ATOM   1147  H   LEU A  76       6.384  20.660  -5.684  1.00  0.81           H  
ATOM   1148  HA  LEU A  76       3.887  19.337  -6.613  1.00  0.81           H  
ATOM   1149 1HB  LEU A  76       4.887  22.131  -7.265  1.00  0.81           H  
ATOM   1150 2HB  LEU A  76       3.312  21.437  -7.657  1.00  0.81           H  
ATOM   1151  HG  LEU A  76       4.269  22.132  -4.820  1.00  0.81           H  
ATOM   1152 1HD1 LEU A  76       2.601  23.865  -4.927  1.00  0.81           H  
ATOM   1153 2HD1 LEU A  76       3.802  24.048  -6.197  1.00  0.81           H  
ATOM   1154 3HD1 LEU A  76       2.201  23.426  -6.595  1.00  0.81           H  
ATOM   1155 1HD2 LEU A  76       1.980  21.658  -4.129  1.00  0.81           H  
ATOM   1156 2HD2 LEU A  76       1.564  21.153  -5.781  1.00  0.81           H  
ATOM   1157 3HD2 LEU A  76       2.746  20.218  -4.820  1.00  0.81           H  
ATOM   1158  N   ILE A  77       5.173  18.434  -8.577  1.00  0.79           N  
ATOM   1159  CA  ILE A  77       5.944  17.860  -9.668  1.00  0.79           C  
ATOM   1160  C   ILE A  77       5.293  18.088 -11.036  1.00  0.79           C  
ATOM   1161  O   ILE A  77       4.235  17.525 -11.314  1.00  0.79           O  
ATOM   1162  CB  ILE A  77       6.105  16.341  -9.461  1.00  0.79           C  
ATOM   1163  CG1 ILE A  77       6.685  16.072  -8.076  1.00  0.79           C  
ATOM   1164  CG2 ILE A  77       6.951  15.730 -10.567  1.00  0.79           C  
ATOM   1165  CD1 ILE A  77       7.989  16.764  -7.827  1.00  0.79           C  
ATOM   1166  H   ILE A  77       4.387  17.925  -8.199  1.00  0.79           H  
ATOM   1167  HA  ILE A  77       6.931  18.296  -9.621  1.00  0.79           H  
ATOM   1168  HB  ILE A  77       5.126  15.875  -9.484  1.00  0.79           H  
ATOM   1169 1HG1 ILE A  77       5.964  16.392  -7.319  1.00  0.79           H  
ATOM   1170 2HG1 ILE A  77       6.845  14.997  -7.973  1.00  0.79           H  
ATOM   1171 1HG2 ILE A  77       7.034  14.655 -10.411  1.00  0.79           H  
ATOM   1172 2HG2 ILE A  77       6.484  15.921 -11.534  1.00  0.79           H  
ATOM   1173 3HG2 ILE A  77       7.945  16.174 -10.554  1.00  0.79           H  
ATOM   1174 1HD1 ILE A  77       8.349  16.519  -6.831  1.00  0.79           H  
ATOM   1175 2HD1 ILE A  77       8.715  16.434  -8.570  1.00  0.79           H  
ATOM   1176 3HD1 ILE A  77       7.856  17.839  -7.908  1.00  0.79           H  
ATOM   1177  N   PRO A  78       5.877  18.893 -11.920  1.00  0.82           N  
ATOM   1178  CA  PRO A  78       5.326  19.167 -13.220  1.00  0.82           C  
ATOM   1179  C   PRO A  78       5.512  17.955 -14.104  1.00  0.82           C  
ATOM   1180  O   PRO A  78       6.627  17.428 -14.185  1.00  0.82           O  
ATOM   1181  CB  PRO A  78       6.181  20.335 -13.691  1.00  0.82           C  
ATOM   1182  CG  PRO A  78       7.504  20.168 -12.980  1.00  0.82           C  
ATOM   1183  CD  PRO A  78       7.172  19.527 -11.652  1.00  0.82           C  
ATOM   1184  HA  PRO A  78       4.261  19.438 -13.135  1.00  0.82           H  
ATOM   1185 1HB  PRO A  78       6.284  20.295 -14.782  1.00  0.82           H  
ATOM   1186 2HB  PRO A  78       5.697  21.279 -13.440  1.00  0.82           H  
ATOM   1187 1HG  PRO A  78       8.181  19.549 -13.588  1.00  0.82           H  
ATOM   1188 2HG  PRO A  78       7.991  21.148 -12.861  1.00  0.82           H  
ATOM   1189 1HD  PRO A  78       7.949  18.779 -11.440  1.00  0.82           H  
ATOM   1190 2HD  PRO A  78       7.083  20.290 -10.865  1.00  0.82           H  
ATOM   1191  N   VAL A  79       4.462  17.540 -14.786  1.00  0.87           N  
ATOM   1192  CA  VAL A  79       4.538  16.409 -15.695  1.00  0.87           C  
ATOM   1193  C   VAL A  79       3.869  16.772 -17.015  1.00  0.87           C  
ATOM   1194  O   VAL A  79       2.752  17.283 -17.027  1.00  0.87           O  
ATOM   1195  CB  VAL A  79       3.843  15.170 -15.092  1.00  0.87           C  
ATOM   1196  CG1 VAL A  79       3.943  13.986 -16.091  1.00  0.87           C  
ATOM   1197  CG2 VAL A  79       4.443  14.809 -13.722  1.00  0.87           C  
ATOM   1198  H   VAL A  79       3.569  18.005 -14.647  1.00  0.87           H  
ATOM   1199  HA  VAL A  79       5.585  16.175 -15.883  1.00  0.87           H  
ATOM   1200  HB  VAL A  79       2.807  15.401 -14.946  1.00  0.87           H  
ATOM   1201 1HG1 VAL A  79       3.452  13.114 -15.700  1.00  0.87           H  
ATOM   1202 2HG1 VAL A  79       3.477  14.254 -17.040  1.00  0.87           H  
ATOM   1203 3HG1 VAL A  79       4.990  13.745 -16.265  1.00  0.87           H  
ATOM   1204 1HG2 VAL A  79       3.917  13.955 -13.323  1.00  0.87           H  
ATOM   1205 2HG2 VAL A  79       5.502  14.571 -13.830  1.00  0.87           H  
ATOM   1206 3HG2 VAL A  79       4.329  15.641 -13.039  1.00  0.87           H  
ATOM   1207  N   LYS A  80       4.536  16.548 -18.133  1.00  0.94           N  
ATOM   1208  CA  LYS A  80       3.863  16.841 -19.391  1.00  0.94           C  
ATOM   1209  C   LYS A  80       3.287  15.548 -19.941  1.00  0.94           C  
ATOM   1210  O   LYS A  80       4.042  14.587 -20.140  1.00  0.94           O  
ATOM   1211  CB  LYS A  80       4.809  17.481 -20.402  1.00  0.94           C  
ATOM   1212  CG  LYS A  80       4.129  17.921 -21.690  1.00  0.94           C  
ATOM   1213  CD  LYS A  80       5.111  18.597 -22.641  1.00  0.94           C  
ATOM   1214  CE  LYS A  80       4.418  19.043 -23.921  1.00  0.94           C  
ATOM   1215  NZ  LYS A  80       5.369  19.677 -24.881  1.00  0.94           N  
ATOM   1216  H   LYS A  80       5.464  16.149 -18.114  1.00  0.94           H  
ATOM   1217  HA  LYS A  80       3.034  17.529 -19.215  1.00  0.94           H  
ATOM   1218 1HB  LYS A  80       5.285  18.353 -19.958  1.00  0.94           H  
ATOM   1219 2HB  LYS A  80       5.594  16.774 -20.663  1.00  0.94           H  
ATOM   1220 1HG  LYS A  80       3.690  17.054 -22.185  1.00  0.94           H  
ATOM   1221 2HG  LYS A  80       3.326  18.619 -21.448  1.00  0.94           H  
ATOM   1222 1HD  LYS A  80       5.541  19.472 -22.150  1.00  0.94           H  
ATOM   1223 2HD  LYS A  80       5.916  17.906 -22.892  1.00  0.94           H  
ATOM   1224 1HE  LYS A  80       3.954  18.180 -24.396  1.00  0.94           H  
ATOM   1225 2HE  LYS A  80       3.646  19.762 -23.666  1.00  0.94           H  
ATOM   1226 1HZ  LYS A  80       4.865  19.961 -25.711  1.00  0.94           H  
ATOM   1227 2HZ  LYS A  80       5.794  20.488 -24.452  1.00  0.94           H  
ATOM   1228 3HZ  LYS A  80       6.088  19.015 -25.133  1.00  0.94           H  
ATOM   1229  N   GLY A  81       1.973  15.534 -20.189  1.00  1.00           N  
ATOM   1230  CA  GLY A  81       1.285  14.366 -20.724  1.00  1.00           C  
ATOM   1231  C   GLY A  81       0.619  13.415 -19.706  1.00  1.00           C  
ATOM   1232  O   GLY A  81       0.551  12.208 -19.972  1.00  1.00           O  
ATOM   1233  H   GLY A  81       1.407  16.368 -19.995  1.00  1.00           H  
ATOM   1234 1HA  GLY A  81       0.511  14.726 -21.401  1.00  1.00           H  
ATOM   1235 2HA  GLY A  81       1.976  13.808 -21.346  1.00  1.00           H  
ATOM   1236  N   LEU A  82       0.080  13.948 -18.599  1.00  1.03           N  
ATOM   1237  CA  LEU A  82      -0.669  13.130 -17.639  1.00  1.03           C  
ATOM   1238  C   LEU A  82      -1.950  12.735 -18.339  1.00  1.03           C  
ATOM   1239  O   LEU A  82      -1.982  12.717 -19.570  1.00  1.03           O  
ATOM   1240  CB  LEU A  82      -0.914  13.811 -16.286  1.00  1.03           C  
ATOM   1241  CG  LEU A  82       0.297  14.040 -15.388  1.00  1.03           C  
ATOM   1242  CD1 LEU A  82      -0.088  14.897 -14.151  1.00  1.03           C  
ATOM   1243  CD2 LEU A  82       0.813  12.664 -14.896  1.00  1.03           C  
ATOM   1244  H   LEU A  82       0.137  14.957 -18.434  1.00  1.03           H  
ATOM   1245  HA  LEU A  82      -0.107  12.223 -17.434  1.00  1.03           H  
ATOM   1246 1HB  LEU A  82      -1.387  14.777 -16.470  1.00  1.03           H  
ATOM   1247 2HB  LEU A  82      -1.578  13.184 -15.723  1.00  1.03           H  
ATOM   1248  HG  LEU A  82       1.050  14.563 -15.958  1.00  1.03           H  
ATOM   1249 1HD1 LEU A  82       0.790  15.062 -13.523  1.00  1.03           H  
ATOM   1250 2HD1 LEU A  82      -0.470  15.853 -14.492  1.00  1.03           H  
ATOM   1251 3HD1 LEU A  82      -0.849  14.388 -13.571  1.00  1.03           H  
ATOM   1252 1HD2 LEU A  82       1.678  12.802 -14.250  1.00  1.03           H  
ATOM   1253 2HD2 LEU A  82       0.027  12.165 -14.332  1.00  1.03           H  
ATOM   1254 3HD2 LEU A  82       1.091  12.047 -15.753  1.00  1.03           H  
ATOM   1255  N   ALA A  83      -2.988  12.332 -17.622  1.00  1.02           N  
ATOM   1256  CA  ALA A  83      -4.104  11.715 -18.325  1.00  1.02           C  
ATOM   1257  C   ALA A  83      -3.528  10.415 -18.878  1.00  1.02           C  
ATOM   1258  O   ALA A  83      -3.513   9.409 -18.176  1.00  1.02           O  
ATOM   1259  CB  ALA A  83      -4.759  12.606 -19.392  1.00  1.02           C  
ATOM   1260  H   ALA A  83      -2.993  12.402 -16.617  1.00  1.02           H  
ATOM   1261  HA  ALA A  83      -4.876  11.463 -17.602  1.00  1.02           H  
ATOM   1262 1HB  ALA A  83      -5.583  12.050 -19.839  1.00  1.02           H  
ATOM   1263 2HB  ALA A  83      -5.149  13.501 -18.913  1.00  1.02           H  
ATOM   1264 3HB  ALA A  83      -4.114  12.912 -20.187  1.00  1.02           H  
ATOM   1265  N   ALA A  84      -3.059  10.410 -20.108  1.00  0.98           N  
ATOM   1266  CA  ALA A  84      -2.505   9.193 -20.687  1.00  0.98           C  
ATOM   1267  C   ALA A  84      -1.370   8.586 -19.827  1.00  0.98           C  
ATOM   1268  O   ALA A  84      -1.379   7.375 -19.551  1.00  0.98           O  
ATOM   1269  CB  ALA A  84      -1.967   9.510 -22.068  1.00  0.98           C  
ATOM   1270  H   ALA A  84      -3.033  11.290 -20.608  1.00  0.98           H  
ATOM   1271  HA  ALA A  84      -3.306   8.458 -20.763  1.00  0.98           H  
ATOM   1272 1HB  ALA A  84      -1.577   8.601 -22.522  1.00  0.98           H  
ATOM   1273 2HB  ALA A  84      -2.772   9.913 -22.682  1.00  0.98           H  
ATOM   1274 3HB  ALA A  84      -1.170  10.249 -21.977  1.00  0.98           H  
ATOM   1275  N   GLN A  85      -0.474   9.420 -19.257  1.00  0.93           N  
ATOM   1276  CA  GLN A  85       0.608   8.860 -18.434  1.00  0.93           C  
ATOM   1277  C   GLN A  85       0.160   8.425 -17.060  1.00  0.93           C  
ATOM   1278  O   GLN A  85       0.941   7.817 -16.329  1.00  0.93           O  
ATOM   1279  CB  GLN A  85       1.804   9.809 -18.287  1.00  0.93           C  
ATOM   1280  CG  GLN A  85       2.595  10.001 -19.539  1.00  0.93           C  
ATOM   1281  CD  GLN A  85       3.619  11.095 -19.393  1.00  0.93           C  
ATOM   1282  OE1 GLN A  85       4.354  11.209 -18.400  1.00  0.93           O  
ATOM   1283  NE2 GLN A  85       3.638  11.936 -20.398  1.00  0.93           N  
ATOM   1284  H   GLN A  85      -0.468  10.424 -19.460  1.00  0.93           H  
ATOM   1285  HA  GLN A  85       0.981   7.970 -18.944  1.00  0.93           H  
ATOM   1286 1HB  GLN A  85       1.469  10.777 -17.966  1.00  0.93           H  
ATOM   1287 2HB  GLN A  85       2.474   9.427 -17.520  1.00  0.93           H  
ATOM   1288 1HG  GLN A  85       3.119   9.069 -19.756  1.00  0.93           H  
ATOM   1289 2HG  GLN A  85       1.929  10.246 -20.361  1.00  0.93           H  
ATOM   1290 1HE2 GLN A  85       4.218  12.765 -20.384  1.00  0.93           H  
ATOM   1291 2HE2 GLN A  85       3.013  11.791 -21.164  1.00  0.93           H  
ATOM   1292  N   LEU A  86      -1.096   8.653 -16.696  1.00  0.87           N  
ATOM   1293  CA  LEU A  86      -1.545   8.219 -15.389  1.00  0.87           C  
ATOM   1294  C   LEU A  86      -1.446   6.715 -15.294  1.00  0.87           C  
ATOM   1295  O   LEU A  86      -1.270   6.168 -14.208  1.00  0.87           O  
ATOM   1296  CB  LEU A  86      -2.985   8.625 -15.137  1.00  0.87           C  
ATOM   1297  CG  LEU A  86      -3.237  10.065 -14.963  1.00  0.87           C  
ATOM   1298  CD1 LEU A  86      -4.737  10.293 -14.921  1.00  0.87           C  
ATOM   1299  CD2 LEU A  86      -2.590  10.514 -13.711  1.00  0.87           C  
ATOM   1300  H   LEU A  86      -1.761   9.102 -17.325  1.00  0.87           H  
ATOM   1301  HA  LEU A  86      -0.907   8.669 -14.631  1.00  0.87           H  
ATOM   1302 1HB  LEU A  86      -3.574   8.289 -15.973  1.00  0.87           H  
ATOM   1303 2HB  LEU A  86      -3.340   8.114 -14.242  1.00  0.87           H  
ATOM   1304  HG  LEU A  86      -2.820  10.590 -15.778  1.00  0.87           H  
ATOM   1305 1HD1 LEU A  86      -4.958  11.342 -14.799  1.00  0.87           H  
ATOM   1306 2HD1 LEU A  86      -5.178   9.936 -15.849  1.00  0.87           H  
ATOM   1307 3HD1 LEU A  86      -5.160   9.736 -14.087  1.00  0.87           H  
ATOM   1308 1HD2 LEU A  86      -2.745  11.553 -13.548  1.00  0.87           H  
ATOM   1309 2HD2 LEU A  86      -3.029   9.955 -12.889  1.00  0.87           H  
ATOM   1310 3HD2 LEU A  86      -1.520  10.317 -13.769  1.00  0.87           H  
ATOM   1311  N   SER A  87      -1.569   6.023 -16.433  1.00  0.81           N  
ATOM   1312  CA  SER A  87      -1.501   4.574 -16.410  1.00  0.81           C  
ATOM   1313  C   SER A  87      -0.050   4.073 -16.194  1.00  0.81           C  
ATOM   1314  O   SER A  87       0.159   2.915 -15.810  1.00  0.81           O  
ATOM   1315  CB  SER A  87      -2.180   4.017 -17.666  1.00  0.81           C  
ATOM   1316  OG  SER A  87      -1.507   4.363 -18.850  1.00  0.81           O  
ATOM   1317  H   SER A  87      -1.683   6.508 -17.331  1.00  0.81           H  
ATOM   1318  HA  SER A  87      -2.092   4.227 -15.561  1.00  0.81           H  
ATOM   1319 1HB  SER A  87      -2.268   2.934 -17.589  1.00  0.81           H  
ATOM   1320 2HB  SER A  87      -3.187   4.408 -17.724  1.00  0.81           H  
ATOM   1321  HG  SER A  87      -1.470   5.349 -18.872  1.00  0.81           H  
ATOM   1322  N   ASP A  88       0.956   4.955 -16.370  1.00  0.76           N  
ATOM   1323  CA  ASP A  88       2.356   4.604 -16.120  1.00  0.76           C  
ATOM   1324  C   ASP A  88       2.723   5.028 -14.709  1.00  0.76           C  
ATOM   1325  O   ASP A  88       3.477   4.333 -14.027  1.00  0.76           O  
ATOM   1326  CB  ASP A  88       3.335   5.257 -17.108  1.00  0.76           C  
ATOM   1327  CG  ASP A  88       3.233   4.777 -18.542  1.00  0.76           C  
ATOM   1328  OD1 ASP A  88       3.373   3.598 -18.760  1.00  0.76           O  
ATOM   1329  OD2 ASP A  88       3.032   5.587 -19.411  1.00  0.76           O  
ATOM   1330  H   ASP A  88       0.754   5.909 -16.643  1.00  0.76           H  
ATOM   1331  HA  ASP A  88       2.466   3.523 -16.196  1.00  0.76           H  
ATOM   1332 1HB  ASP A  88       3.173   6.341 -17.098  1.00  0.76           H  
ATOM   1333 2HB  ASP A  88       4.345   5.080 -16.766  1.00  0.76           H  
ATOM   1334  N   VAL A  89       2.143   6.141 -14.245  1.00  0.73           N  
ATOM   1335  CA  VAL A  89       2.403   6.606 -12.888  1.00  0.73           C  
ATOM   1336  C   VAL A  89       1.809   5.575 -11.939  1.00  0.73           C  
ATOM   1337  O   VAL A  89       2.490   5.069 -11.043  1.00  0.73           O  
ATOM   1338  CB  VAL A  89       1.754   7.995 -12.653  1.00  0.73           C  
ATOM   1339  CG1 VAL A  89       1.856   8.406 -11.190  1.00  0.73           C  
ATOM   1340  CG2 VAL A  89       2.445   9.041 -13.520  1.00  0.73           C  
ATOM   1341  H   VAL A  89       1.542   6.685 -14.861  1.00  0.73           H  
ATOM   1342  HA  VAL A  89       3.480   6.672 -12.727  1.00  0.73           H  
ATOM   1343  HB  VAL A  89       0.698   7.937 -12.910  1.00  0.73           H  
ATOM   1344 1HG1 VAL A  89       1.384   9.375 -11.053  1.00  0.73           H  
ATOM   1345 2HG1 VAL A  89       1.359   7.669 -10.561  1.00  0.73           H  
ATOM   1346 3HG1 VAL A  89       2.891   8.476 -10.922  1.00  0.73           H  
ATOM   1347 1HG2 VAL A  89       1.974  10.012 -13.362  1.00  0.73           H  
ATOM   1348 2HG2 VAL A  89       3.497   9.092 -13.245  1.00  0.73           H  
ATOM   1349 3HG2 VAL A  89       2.359   8.765 -14.564  1.00  0.73           H  
ATOM   1350  N   ALA A  90       0.542   5.220 -12.184  1.00  0.71           N  
ATOM   1351  CA  ALA A  90      -0.153   4.197 -11.422  1.00  0.71           C  
ATOM   1352  C   ALA A  90       0.515   2.849 -11.589  1.00  0.71           C  
ATOM   1353  O   ALA A  90       0.607   2.072 -10.637  1.00  0.71           O  
ATOM   1354  CB  ALA A  90      -1.602   4.146 -11.846  1.00  0.71           C  
ATOM   1355  H   ALA A  90       0.027   5.674 -12.936  1.00  0.71           H  
ATOM   1356  HA  ALA A  90      -0.095   4.443 -10.383  1.00  0.71           H  
ATOM   1357 1HB  ALA A  90      -2.124   3.398 -11.260  1.00  0.71           H  
ATOM   1358 2HB  ALA A  90      -2.060   5.120 -11.686  1.00  0.71           H  
ATOM   1359 3HB  ALA A  90      -1.666   3.894 -12.900  1.00  0.71           H  
ATOM   1360  N   GLY A  91       1.008   2.577 -12.792  1.00  0.71           N  
ATOM   1361  CA  GLY A  91       1.677   1.322 -13.077  1.00  0.71           C  
ATOM   1362  C   GLY A  91       2.869   1.175 -12.152  1.00  0.71           C  
ATOM   1363  O   GLY A  91       2.954   0.212 -11.390  1.00  0.71           O  
ATOM   1364  H   GLY A  91       0.911   3.258 -13.534  1.00  0.71           H  
ATOM   1365 1HA  GLY A  91       0.988   0.489 -12.934  1.00  0.71           H  
ATOM   1366 2HA  GLY A  91       2.003   1.309 -14.118  1.00  0.71           H  
ATOM   1367  N   ARG A  92       3.766   2.161 -12.183  1.00  0.71           N  
ATOM   1368  CA  ARG A  92       4.953   2.147 -11.344  1.00  0.71           C  
ATOM   1369  C   ARG A  92       4.620   2.157  -9.862  1.00  0.71           C  
ATOM   1370  O   ARG A  92       5.273   1.465  -9.080  1.00  0.71           O  
ATOM   1371  CB  ARG A  92       5.840   3.344 -11.658  1.00  0.71           C  
ATOM   1372  CG  ARG A  92       6.566   3.252 -13.004  1.00  0.71           C  
ATOM   1373  CD  ARG A  92       7.639   4.276 -13.148  1.00  0.71           C  
ATOM   1374  NE  ARG A  92       7.118   5.629 -13.193  1.00  0.71           N  
ATOM   1375  CZ  ARG A  92       6.718   6.281 -14.298  1.00  0.71           C  
ATOM   1376  NH1 ARG A  92       6.767   5.712 -15.483  1.00  0.71           N  
ATOM   1377  NH2 ARG A  92       6.293   7.514 -14.155  1.00  0.71           N  
ATOM   1378  H   ARG A  92       3.628   2.941 -12.826  1.00  0.71           H  
ATOM   1379  HA  ARG A  92       5.512   1.238 -11.565  1.00  0.71           H  
ATOM   1380 1HB  ARG A  92       5.226   4.250 -11.677  1.00  0.71           H  
ATOM   1381 2HB  ARG A  92       6.589   3.471 -10.874  1.00  0.71           H  
ATOM   1382 1HG  ARG A  92       7.019   2.267 -13.101  1.00  0.71           H  
ATOM   1383 2HG  ARG A  92       5.847   3.399 -13.809  1.00  0.71           H  
ATOM   1384 1HD  ARG A  92       8.316   4.209 -12.294  1.00  0.71           H  
ATOM   1385 2HD  ARG A  92       8.194   4.095 -14.064  1.00  0.71           H  
ATOM   1386  HE  ARG A  92       7.063   6.160 -12.318  1.00  0.71           H  
ATOM   1387 1HH1 ARG A  92       7.103   4.763 -15.570  1.00  0.71           H  
ATOM   1388 2HH1 ARG A  92       6.489   6.231 -16.303  1.00  0.71           H  
ATOM   1389 1HH2 ARG A  92       6.313   7.901 -13.201  1.00  0.71           H  
ATOM   1390 2HH2 ARG A  92       5.983   8.054 -14.949  1.00  0.71           H  
ATOM   1391  N   PHE A  93       3.597   2.918  -9.467  1.00  0.71           N  
ATOM   1392  CA  PHE A  93       3.221   2.989  -8.066  1.00  0.71           C  
ATOM   1393  C   PHE A  93       2.819   1.644  -7.503  1.00  0.71           C  
ATOM   1394  O   PHE A  93       3.308   1.253  -6.465  1.00  0.71           O  
ATOM   1395  CB  PHE A  93       2.071   3.951  -7.834  1.00  0.71           C  
ATOM   1396  CG  PHE A  93       1.661   4.002  -6.420  1.00  0.71           C  
ATOM   1397  CD1 PHE A  93       2.389   4.731  -5.544  1.00  0.71           C  
ATOM   1398  CD2 PHE A  93       0.566   3.319  -5.965  1.00  0.71           C  
ATOM   1399  CE1 PHE A  93       2.060   4.796  -4.228  1.00  0.71           C  
ATOM   1400  CE2 PHE A  93       0.220   3.368  -4.645  1.00  0.71           C  
ATOM   1401  CZ  PHE A  93       0.982   4.110  -3.777  1.00  0.71           C  
ATOM   1402  H   PHE A  93       3.088   3.486 -10.142  1.00  0.71           H  
ATOM   1403  HA  PHE A  93       4.083   3.345  -7.502  1.00  0.71           H  
ATOM   1404 1HB  PHE A  93       2.366   4.949  -8.153  1.00  0.71           H  
ATOM   1405 2HB  PHE A  93       1.216   3.639  -8.429  1.00  0.71           H  
ATOM   1406  HD1 PHE A  93       3.239   5.249  -5.918  1.00  0.71           H  
ATOM   1407  HD2 PHE A  93      -0.017   2.742  -6.667  1.00  0.71           H  
ATOM   1408  HE1 PHE A  93       2.662   5.380  -3.539  1.00  0.71           H  
ATOM   1409  HE2 PHE A  93      -0.653   2.820  -4.281  1.00  0.71           H  
ATOM   1410  HZ  PHE A  93       0.727   4.146  -2.732  1.00  0.71           H  
ATOM   1411  N   TYR A  94       1.912   0.932  -8.159  1.00  0.72           N  
ATOM   1412  CA  TYR A  94       1.452  -0.331  -7.586  1.00  0.72           C  
ATOM   1413  C   TYR A  94       2.401  -1.492  -7.887  1.00  0.72           C  
ATOM   1414  O   TYR A  94       2.432  -2.495  -7.166  1.00  0.72           O  
ATOM   1415  CB  TYR A  94       0.061  -0.690  -8.135  1.00  0.72           C  
ATOM   1416  CG  TYR A  94      -1.048   0.239  -7.721  1.00  0.72           C  
ATOM   1417  CD1 TYR A  94      -1.643   1.064  -8.665  1.00  0.72           C  
ATOM   1418  CD2 TYR A  94      -1.462   0.284  -6.406  1.00  0.72           C  
ATOM   1419  CE1 TYR A  94      -2.639   1.924  -8.302  1.00  0.72           C  
ATOM   1420  CE2 TYR A  94      -2.462   1.154  -6.036  1.00  0.72           C  
ATOM   1421  CZ  TYR A  94      -3.047   1.969  -6.977  1.00  0.72           C  
ATOM   1422  OH  TYR A  94      -4.032   2.831  -6.600  1.00  0.72           O  
ATOM   1423  H   TYR A  94       1.524   1.275  -9.041  1.00  0.72           H  
ATOM   1424  HA  TYR A  94       1.396  -0.216  -6.504  1.00  0.72           H  
ATOM   1425 1HB  TYR A  94       0.103  -0.704  -9.230  1.00  0.72           H  
ATOM   1426 2HB  TYR A  94      -0.200  -1.695  -7.812  1.00  0.72           H  
ATOM   1427  HD1 TYR A  94      -1.318   1.020  -9.695  1.00  0.72           H  
ATOM   1428  HD2 TYR A  94      -0.997  -0.356  -5.666  1.00  0.72           H  
ATOM   1429  HE1 TYR A  94      -3.104   2.563  -9.051  1.00  0.72           H  
ATOM   1430  HE2 TYR A  94      -2.794   1.204  -4.995  1.00  0.72           H  
ATOM   1431  HH  TYR A  94      -3.905   3.084  -5.660  1.00  0.72           H  
ATOM   1432  N   GLY A  95       3.164  -1.339  -8.962  1.00  0.71           N  
ATOM   1433  CA  GLY A  95       3.989  -2.368  -9.554  1.00  0.71           C  
ATOM   1434  C   GLY A  95       3.102  -2.687 -10.726  1.00  0.71           C  
ATOM   1435  O   GLY A  95       1.901  -2.762 -10.527  1.00  0.71           O  
ATOM   1436  H   GLY A  95       3.114  -0.468  -9.486  1.00  0.71           H  
ATOM   1437 1HA  GLY A  95       4.953  -1.968  -9.871  1.00  0.71           H  
ATOM   1438 2HA  GLY A  95       4.119  -3.220  -8.890  1.00  0.71           H  
ATOM   1439  N   ASP A  96       3.634  -2.852 -11.929  1.00  0.70           N  
ATOM   1440  CA  ASP A  96       2.735  -3.003 -13.073  1.00  0.70           C  
ATOM   1441  C   ASP A  96       2.212  -4.434 -13.300  1.00  0.70           C  
ATOM   1442  O   ASP A  96       2.922  -5.256 -13.881  1.00  0.70           O  
ATOM   1443  CB  ASP A  96       3.468  -2.509 -14.313  1.00  0.70           C  
ATOM   1444  CG  ASP A  96       2.639  -2.507 -15.584  1.00  0.70           C  
ATOM   1445  OD1 ASP A  96       1.580  -3.138 -15.636  1.00  0.70           O  
ATOM   1446  OD2 ASP A  96       3.084  -1.867 -16.527  1.00  0.70           O  
ATOM   1447  H   ASP A  96       4.635  -2.819 -12.056  1.00  0.70           H  
ATOM   1448  HA  ASP A  96       1.912  -2.316 -12.907  1.00  0.70           H  
ATOM   1449 1HB  ASP A  96       3.824  -1.491 -14.132  1.00  0.70           H  
ATOM   1450 2HB  ASP A  96       4.346  -3.132 -14.476  1.00  0.70           H  
ATOM   1451  N   PRO A  97       0.932  -4.734 -12.969  1.00  0.69           N  
ATOM   1452  CA  PRO A  97       0.355  -6.060 -12.984  1.00  0.69           C  
ATOM   1453  C   PRO A  97       0.079  -6.529 -14.393  1.00  0.69           C  
ATOM   1454  O   PRO A  97      -0.111  -7.720 -14.639  1.00  0.69           O  
ATOM   1455  CB  PRO A  97      -0.965  -5.845 -12.267  1.00  0.69           C  
ATOM   1456  CG  PRO A  97      -1.333  -4.406 -12.604  1.00  0.69           C  
ATOM   1457  CD  PRO A  97      -0.059  -3.664 -12.673  1.00  0.69           C  
ATOM   1458  HA  PRO A  97       1.007  -6.760 -12.447  1.00  0.69           H  
ATOM   1459 1HB  PRO A  97      -1.706  -6.578 -12.606  1.00  0.69           H  
ATOM   1460 2HB  PRO A  97      -0.832  -6.002 -11.188  1.00  0.69           H  
ATOM   1461 1HG  PRO A  97      -1.872  -4.356 -13.555  1.00  0.69           H  
ATOM   1462 2HG  PRO A  97      -1.999  -3.988 -11.835  1.00  0.69           H  
ATOM   1463 1HD  PRO A  97      -0.115  -2.938 -13.500  1.00  0.69           H  
ATOM   1464 2HD  PRO A  97       0.069  -3.196 -11.723  1.00  0.69           H  
ATOM   1465  N   SER A  98       0.096  -5.612 -15.359  1.00  0.68           N  
ATOM   1466  CA  SER A  98      -0.305  -6.006 -16.695  1.00  0.68           C  
ATOM   1467  C   SER A  98       0.849  -6.728 -17.365  1.00  0.68           C  
ATOM   1468  O   SER A  98       0.707  -7.303 -18.438  1.00  0.68           O  
ATOM   1469  CB  SER A  98      -0.782  -4.814 -17.495  1.00  0.68           C  
ATOM   1470  OG  SER A  98       0.259  -3.955 -17.856  1.00  0.68           O  
ATOM   1471  H   SER A  98       0.383  -4.636 -15.196  1.00  0.68           H  
ATOM   1472  HA  SER A  98      -1.141  -6.704 -16.618  1.00  0.68           H  
ATOM   1473 1HB  SER A  98      -1.287  -5.159 -18.391  1.00  0.68           H  
ATOM   1474 2HB  SER A  98      -1.512  -4.260 -16.906  1.00  0.68           H  
ATOM   1475  HG  SER A  98       0.696  -3.663 -17.020  1.00  0.68           H  
ATOM   1476  N   ARG A  99       2.015  -6.692 -16.716  1.00  0.66           N  
ATOM   1477  CA  ARG A  99       3.186  -7.360 -17.227  1.00  0.66           C  
ATOM   1478  C   ARG A  99       3.395  -8.682 -16.473  1.00  0.66           C  
ATOM   1479  O   ARG A  99       4.386  -9.383 -16.692  1.00  0.66           O  
ATOM   1480  CB  ARG A  99       4.366  -6.434 -17.067  1.00  0.66           C  
ATOM   1481  CG  ARG A  99       4.217  -5.167 -17.891  1.00  0.66           C  
ATOM   1482  CD  ARG A  99       5.306  -4.206 -17.672  1.00  0.66           C  
ATOM   1483  NE  ARG A  99       5.015  -2.953 -18.331  1.00  0.66           N  
ATOM   1484  CZ  ARG A  99       5.369  -2.612 -19.587  1.00  0.66           C  
ATOM   1485  NH1 ARG A  99       6.076  -3.439 -20.332  1.00  0.66           N  
ATOM   1486  NH2 ARG A  99       5.003  -1.438 -20.067  1.00  0.66           N  
ATOM   1487  H   ARG A  99       2.104  -6.183 -15.831  1.00  0.66           H  
ATOM   1488  HA  ARG A  99       3.040  -7.574 -18.286  1.00  0.66           H  
ATOM   1489 1HB  ARG A  99       4.461  -6.143 -16.018  1.00  0.66           H  
ATOM   1490 2HB  ARG A  99       5.283  -6.939 -17.364  1.00  0.66           H  
ATOM   1491 1HG  ARG A  99       4.189  -5.422 -18.948  1.00  0.66           H  
ATOM   1492 2HG  ARG A  99       3.279  -4.670 -17.617  1.00  0.66           H  
ATOM   1493 1HD  ARG A  99       5.412  -4.013 -16.607  1.00  0.66           H  
ATOM   1494 2HD  ARG A  99       6.239  -4.599 -18.071  1.00  0.66           H  
ATOM   1495  HE  ARG A  99       4.432  -2.293 -17.785  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  99       6.356  -4.336 -19.962  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  99       6.340  -3.176 -21.271  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  99       4.457  -0.805 -19.486  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  99       5.262  -1.172 -21.001  1.00  0.66           H  
ATOM   1500  N   SER A 100       2.455  -9.008 -15.567  1.00  0.64           N  
ATOM   1501  CA  SER A 100       2.492 -10.241 -14.784  1.00  0.64           C  
ATOM   1502  C   SER A 100       1.331 -11.150 -15.181  1.00  0.64           C  
ATOM   1503  O   SER A 100       1.485 -12.365 -15.312  1.00  0.64           O  
ATOM   1504  CB  SER A 100       2.378  -9.938 -13.301  1.00  0.64           C  
ATOM   1505  OG  SER A 100       3.478  -9.204 -12.823  1.00  0.64           O  
ATOM   1506  H   SER A 100       1.658  -8.396 -15.431  1.00  0.64           H  
ATOM   1507  HA  SER A 100       3.429 -10.763 -14.982  1.00  0.64           H  
ATOM   1508 1HB  SER A 100       1.458  -9.384 -13.120  1.00  0.64           H  
ATOM   1509 2HB  SER A 100       2.302 -10.878 -12.759  1.00  0.64           H  
ATOM   1510  HG  SER A 100       4.243  -9.526 -13.324  1.00  0.64           H  
ATOM   1511  N   LEU A 101       0.172 -10.533 -15.377  1.00  0.63           N  
ATOM   1512  CA  LEU A 101      -1.055 -11.219 -15.750  1.00  0.63           C  
ATOM   1513  C   LEU A 101      -1.125 -11.320 -17.261  1.00  0.63           C  
ATOM   1514  O   LEU A 101      -0.753 -10.377 -17.951  1.00  0.63           O  
ATOM   1515  CB  LEU A 101      -2.236 -10.394 -15.234  1.00  0.63           C  
ATOM   1516  CG  LEU A 101      -2.312 -10.221 -13.720  1.00  0.63           C  
ATOM   1517  CD1 LEU A 101      -3.395  -9.201 -13.353  1.00  0.63           C  
ATOM   1518  CD2 LEU A 101      -2.636 -11.564 -13.126  1.00  0.63           C  
ATOM   1519  H   LEU A 101       0.123  -9.528 -15.234  1.00  0.63           H  
ATOM   1520  HA  LEU A 101      -1.061 -12.219 -15.316  1.00  0.63           H  
ATOM   1521 1HB  LEU A 101      -2.176  -9.400 -15.676  1.00  0.63           H  
ATOM   1522 2HB  LEU A 101      -3.162 -10.866 -15.570  1.00  0.63           H  
ATOM   1523  HG  LEU A 101      -1.356  -9.859 -13.337  1.00  0.63           H  
ATOM   1524 1HD1 LEU A 101      -3.454  -9.093 -12.275  1.00  0.63           H  
ATOM   1525 2HD1 LEU A 101      -3.154  -8.236 -13.802  1.00  0.63           H  
ATOM   1526 3HD1 LEU A 101      -4.321  -9.534 -13.714  1.00  0.63           H  
ATOM   1527 1HD2 LEU A 101      -2.696 -11.481 -12.062  1.00  0.63           H  
ATOM   1528 2HD2 LEU A 101      -3.593 -11.915 -13.515  1.00  0.63           H  
ATOM   1529 3HD2 LEU A 101      -1.856 -12.281 -13.387  1.00  0.63           H  
ATOM   1530  N   ASN A 102      -1.638 -12.418 -17.794  1.00  0.62           N  
ATOM   1531  CA  ASN A 102      -1.787 -12.482 -19.246  1.00  0.62           C  
ATOM   1532  C   ASN A 102      -3.077 -11.727 -19.597  1.00  0.62           C  
ATOM   1533  O   ASN A 102      -4.164 -12.089 -19.141  1.00  0.62           O  
ATOM   1534  CB  ASN A 102      -1.752 -13.913 -19.744  1.00  0.62           C  
ATOM   1535  CG  ASN A 102      -1.709 -13.984 -21.196  1.00  0.62           C  
ATOM   1536  OD1 ASN A 102      -2.371 -13.208 -21.867  1.00  0.62           O  
ATOM   1537  ND2 ASN A 102      -0.906 -14.896 -21.715  1.00  0.62           N  
ATOM   1538  H   ASN A 102      -1.912 -13.200 -17.200  1.00  0.62           H  
ATOM   1539  HA  ASN A 102      -0.960 -11.944 -19.714  1.00  0.62           H  
ATOM   1540 1HB  ASN A 102      -0.877 -14.419 -19.332  1.00  0.62           H  
ATOM   1541 2HB  ASN A 102      -2.629 -14.442 -19.392  1.00  0.62           H  
ATOM   1542 1HD2 ASN A 102      -0.791 -14.981 -22.706  1.00  0.62           H  
ATOM   1543 2HD2 ASN A 102      -0.380 -15.495 -21.112  1.00  0.62           H  
ATOM   1544  N   MET A 103      -2.946 -10.608 -20.298  1.00  0.61           N  
ATOM   1545  CA  MET A 103      -4.098  -9.729 -20.518  1.00  0.61           C  
ATOM   1546  C   MET A 103      -4.773  -9.831 -21.898  1.00  0.61           C  
ATOM   1547  O   MET A 103      -4.101  -9.780 -22.941  1.00  0.61           O  
ATOM   1548  CB  MET A 103      -3.647  -8.287 -20.322  1.00  0.61           C  
ATOM   1549  CG  MET A 103      -3.077  -7.859 -18.981  1.00  0.61           C  
ATOM   1550  SD  MET A 103      -4.206  -8.009 -17.694  1.00  0.61           S  
ATOM   1551  CE  MET A 103      -5.453  -6.860 -18.290  1.00  0.61           C  
ATOM   1552  H   MET A 103      -2.022 -10.392 -20.697  1.00  0.61           H  
ATOM   1553  HA  MET A 103      -4.850  -9.970 -19.770  1.00  0.61           H  
ATOM   1554 1HB  MET A 103      -2.830  -8.125 -20.991  1.00  0.61           H  
ATOM   1555 2HB  MET A 103      -4.445  -7.603 -20.590  1.00  0.61           H  
ATOM   1556 1HG  MET A 103      -2.188  -8.445 -18.744  1.00  0.61           H  
ATOM   1557 2HG  MET A 103      -2.778  -6.820 -19.050  1.00  0.61           H  
ATOM   1558 1HE  MET A 103      -6.282  -6.843 -17.607  1.00  0.61           H  
ATOM   1559 2HE  MET A 103      -5.024  -5.863 -18.379  1.00  0.61           H  
ATOM   1560 3HE  MET A 103      -5.812  -7.192 -19.269  1.00  0.61           H  
ATOM   1561  N   VAL A 104      -6.113  -9.834 -21.900  1.00  0.61           N  
ATOM   1562  CA  VAL A 104      -6.867  -9.798 -23.155  1.00  0.61           C  
ATOM   1563  C   VAL A 104      -7.794  -8.588 -23.182  1.00  0.61           C  
ATOM   1564  O   VAL A 104      -8.714  -8.486 -22.367  1.00  0.61           O  
ATOM   1565  CB  VAL A 104      -7.738 -11.061 -23.335  1.00  0.61           C  
ATOM   1566  CG1 VAL A 104      -8.502 -10.978 -24.663  1.00  0.61           C  
ATOM   1567  CG2 VAL A 104      -6.891 -12.288 -23.274  1.00  0.61           C  
ATOM   1568  H   VAL A 104      -6.607  -9.892 -21.007  1.00  0.61           H  
ATOM   1569  HA  VAL A 104      -6.168  -9.729 -23.984  1.00  0.61           H  
ATOM   1570  HB  VAL A 104      -8.477 -11.099 -22.540  1.00  0.61           H  
ATOM   1571 1HG1 VAL A 104      -9.134 -11.855 -24.782  1.00  0.61           H  
ATOM   1572 2HG1 VAL A 104      -9.122 -10.083 -24.671  1.00  0.61           H  
ATOM   1573 3HG1 VAL A 104      -7.798 -10.928 -25.488  1.00  0.61           H  
ATOM   1574 1HG2 VAL A 104      -7.522 -13.150 -23.394  1.00  0.61           H  
ATOM   1575 2HG2 VAL A 104      -6.161 -12.267 -24.061  1.00  0.61           H  
ATOM   1576 3HG2 VAL A 104      -6.382 -12.340 -22.310  1.00  0.61           H  
ATOM   1577  N   GLY A 105      -7.553  -7.667 -24.102  1.00  0.62           N  
ATOM   1578  CA  GLY A 105      -8.397  -6.484 -24.185  1.00  0.62           C  
ATOM   1579  C   GLY A 105      -9.457  -6.734 -25.227  1.00  0.62           C  
ATOM   1580  O   GLY A 105      -9.128  -7.150 -26.337  1.00  0.62           O  
ATOM   1581  H   GLY A 105      -6.798  -7.815 -24.766  1.00  0.62           H  
ATOM   1582 1HA  GLY A 105      -8.857  -6.272 -23.220  1.00  0.62           H  
ATOM   1583 2HA  GLY A 105      -7.796  -5.619 -24.466  1.00  0.62           H  
ATOM   1584  N   VAL A 106     -10.702  -6.424 -24.920  1.00  0.65           N  
ATOM   1585  CA  VAL A 106     -11.749  -6.642 -25.900  1.00  0.65           C  
ATOM   1586  C   VAL A 106     -12.467  -5.341 -26.180  1.00  0.65           C  
ATOM   1587  O   VAL A 106     -12.857  -4.624 -25.260  1.00  0.65           O  
ATOM   1588  CB  VAL A 106     -12.764  -7.687 -25.397  1.00  0.65           C  
ATOM   1589  CG1 VAL A 106     -13.833  -7.930 -26.462  1.00  0.65           C  
ATOM   1590  CG2 VAL A 106     -12.044  -9.000 -25.006  1.00  0.65           C  
ATOM   1591  H   VAL A 106     -10.929  -6.105 -23.979  1.00  0.65           H  
ATOM   1592  HA  VAL A 106     -11.308  -6.998 -26.829  1.00  0.65           H  
ATOM   1593  HB  VAL A 106     -13.271  -7.284 -24.521  1.00  0.65           H  
ATOM   1594 1HG1 VAL A 106     -14.553  -8.638 -26.078  1.00  0.65           H  
ATOM   1595 2HG1 VAL A 106     -14.338  -7.012 -26.710  1.00  0.65           H  
ATOM   1596 3HG1 VAL A 106     -13.370  -8.330 -27.360  1.00  0.65           H  
ATOM   1597 1HG2 VAL A 106     -12.775  -9.711 -24.641  1.00  0.65           H  
ATOM   1598 2HG2 VAL A 106     -11.536  -9.416 -25.865  1.00  0.65           H  
ATOM   1599 3HG2 VAL A 106     -11.316  -8.795 -24.218  1.00  0.65           H  
ATOM   1600  N   THR A 107     -12.629  -5.030 -27.449  1.00  0.69           N  
ATOM   1601  CA  THR A 107     -13.302  -3.818 -27.866  1.00  0.69           C  
ATOM   1602  C   THR A 107     -14.455  -4.119 -28.806  1.00  0.69           C  
ATOM   1603  O   THR A 107     -14.586  -5.234 -29.323  1.00  0.69           O  
ATOM   1604  CB  THR A 107     -12.335  -2.878 -28.586  1.00  0.69           C  
ATOM   1605  OG1 THR A 107     -11.875  -3.516 -29.782  1.00  0.69           O  
ATOM   1606  CG2 THR A 107     -11.183  -2.534 -27.759  1.00  0.69           C  
ATOM   1607  H   THR A 107     -12.259  -5.659 -28.154  1.00  0.69           H  
ATOM   1608  HA  THR A 107     -13.697  -3.310 -26.985  1.00  0.69           H  
ATOM   1609  HB  THR A 107     -12.851  -1.984 -28.832  1.00  0.69           H  
ATOM   1610  HG1 THR A 107     -11.525  -4.398 -29.551  1.00  0.69           H  
ATOM   1611 1HG2 THR A 107     -10.536  -1.874 -28.320  1.00  0.69           H  
ATOM   1612 2HG2 THR A 107     -11.524  -2.039 -26.878  1.00  0.69           H  
ATOM   1613 3HG2 THR A 107     -10.647  -3.439 -27.492  1.00  0.69           H  
ATOM   1614  N   GLY A 108     -15.278  -3.105 -29.026  1.00  0.73           N  
ATOM   1615  CA  GLY A 108     -16.424  -3.181 -29.923  1.00  0.73           C  
ATOM   1616  C   GLY A 108     -17.605  -2.557 -29.213  1.00  0.73           C  
ATOM   1617  O   GLY A 108     -17.424  -1.824 -28.234  1.00  0.73           O  
ATOM   1618  H   GLY A 108     -15.096  -2.247 -28.530  1.00  0.73           H  
ATOM   1619 1HA  GLY A 108     -16.217  -2.656 -30.855  1.00  0.73           H  
ATOM   1620 2HA  GLY A 108     -16.650  -4.211 -30.180  1.00  0.73           H  
ATOM   1621  N   THR A 109     -18.795  -2.820 -29.720  1.00  0.77           N  
ATOM   1622  CA  THR A 109     -20.016  -2.291 -29.158  1.00  0.77           C  
ATOM   1623  C   THR A 109     -20.809  -3.493 -28.654  1.00  0.77           C  
ATOM   1624  O   THR A 109     -20.721  -3.864 -27.481  1.00  0.77           O  
ATOM   1625  CB  THR A 109     -20.793  -1.465 -30.210  1.00  0.77           C  
ATOM   1626  OG1 THR A 109     -21.084  -2.257 -31.378  1.00  0.77           O  
ATOM   1627  CG2 THR A 109     -19.956  -0.294 -30.631  1.00  0.77           C  
ATOM   1628  H   THR A 109     -18.864  -3.420 -30.542  1.00  0.77           H  
ATOM   1629  HA  THR A 109     -19.784  -1.647 -28.309  1.00  0.77           H  
ATOM   1630  HB  THR A 109     -21.726  -1.103 -29.775  1.00  0.77           H  
ATOM   1631  HG1 THR A 109     -20.273  -2.773 -31.653  1.00  0.77           H  
ATOM   1632 1HG2 THR A 109     -20.497   0.306 -31.353  1.00  0.77           H  
ATOM   1633 2HG2 THR A 109     -19.745   0.298 -29.756  1.00  0.77           H  
ATOM   1634 3HG2 THR A 109     -19.026  -0.644 -31.069  1.00  0.77           H  
ATOM   1635  N   ASN A 110     -21.551  -4.122 -29.551  1.00  0.80           N  
ATOM   1636  CA  ASN A 110     -22.284  -5.323 -29.213  1.00  0.80           C  
ATOM   1637  C   ASN A 110     -21.372  -6.542 -29.336  1.00  0.80           C  
ATOM   1638  O   ASN A 110     -20.689  -6.734 -30.339  1.00  0.80           O  
ATOM   1639  CB  ASN A 110     -23.535  -5.445 -30.060  1.00  0.80           C  
ATOM   1640  CG  ASN A 110     -24.574  -4.401 -29.679  1.00  0.80           C  
ATOM   1641  OD1 ASN A 110     -25.018  -4.363 -28.521  1.00  0.80           O  
ATOM   1642  ND2 ASN A 110     -24.946  -3.562 -30.610  1.00  0.80           N  
ATOM   1643  H   ASN A 110     -21.585  -3.743 -30.484  1.00  0.80           H  
ATOM   1644  HA  ASN A 110     -22.593  -5.256 -28.169  1.00  0.80           H  
ATOM   1645 1HB  ASN A 110     -23.277  -5.319 -31.113  1.00  0.80           H  
ATOM   1646 2HB  ASN A 110     -23.965  -6.438 -29.941  1.00  0.80           H  
ATOM   1647 1HD2 ASN A 110     -25.622  -2.843 -30.408  1.00  0.80           H  
ATOM   1648 2HD2 ASN A 110     -24.555  -3.623 -31.530  1.00  0.80           H  
ATOM   1649  N   GLY A 111     -21.373  -7.362 -28.290  1.00  0.80           N  
ATOM   1650  CA  GLY A 111     -20.574  -8.588 -28.214  1.00  0.80           C  
ATOM   1651  C   GLY A 111     -19.297  -8.452 -27.374  1.00  0.80           C  
ATOM   1652  O   GLY A 111     -18.795  -9.453 -26.868  1.00  0.80           O  
ATOM   1653  H   GLY A 111     -21.958  -7.121 -27.502  1.00  0.80           H  
ATOM   1654 1HA  GLY A 111     -21.188  -9.390 -27.806  1.00  0.80           H  
ATOM   1655 2HA  GLY A 111     -20.301  -8.896 -29.225  1.00  0.80           H  
ATOM   1656  N   LYS A 112     -18.837  -7.222 -27.132  1.00  0.79           N  
ATOM   1657  CA  LYS A 112     -17.636  -6.969 -26.319  1.00  0.79           C  
ATOM   1658  C   LYS A 112     -17.695  -7.638 -24.956  1.00  0.79           C  
ATOM   1659  O   LYS A 112     -16.763  -8.337 -24.534  1.00  0.79           O  
ATOM   1660  CB  LYS A 112     -17.472  -5.463 -26.123  1.00  0.79           C  
ATOM   1661  CG  LYS A 112     -16.344  -5.005 -25.226  1.00  0.79           C  
ATOM   1662  CD  LYS A 112     -16.332  -3.500 -25.184  1.00  0.79           C  
ATOM   1663  CE  LYS A 112     -17.676  -2.990 -24.671  1.00  0.79           C  
ATOM   1664  NZ  LYS A 112     -17.688  -1.542 -24.479  1.00  0.79           N  
ATOM   1665  H   LYS A 112     -19.306  -6.435 -27.566  1.00  0.79           H  
ATOM   1666  HA  LYS A 112     -16.773  -7.356 -26.856  1.00  0.79           H  
ATOM   1667 1HB  LYS A 112     -17.314  -4.997 -27.101  1.00  0.79           H  
ATOM   1668 2HB  LYS A 112     -18.399  -5.049 -25.726  1.00  0.79           H  
ATOM   1669 1HG  LYS A 112     -16.486  -5.390 -24.213  1.00  0.79           H  
ATOM   1670 2HG  LYS A 112     -15.396  -5.348 -25.599  1.00  0.79           H  
ATOM   1671 1HD  LYS A 112     -15.521  -3.152 -24.536  1.00  0.79           H  
ATOM   1672 2HD  LYS A 112     -16.169  -3.108 -26.183  1.00  0.79           H  
ATOM   1673 1HE  LYS A 112     -18.444  -3.248 -25.404  1.00  0.79           H  
ATOM   1674 2HE  LYS A 112     -17.911  -3.474 -23.728  1.00  0.79           H  
ATOM   1675 1HZ  LYS A 112     -18.599  -1.256 -24.155  1.00  0.79           H  
ATOM   1676 2HZ  LYS A 112     -16.993  -1.313 -23.791  1.00  0.79           H  
ATOM   1677 3HZ  LYS A 112     -17.479  -1.092 -25.364  1.00  0.79           H  
ATOM   1678  N   THR A 113     -18.812  -7.427 -24.267  1.00  0.76           N  
ATOM   1679  CA  THR A 113     -18.989  -7.953 -22.927  1.00  0.76           C  
ATOM   1680  C   THR A 113     -19.004  -9.469 -22.966  1.00  0.76           C  
ATOM   1681  O   THR A 113     -18.391 -10.140 -22.128  1.00  0.76           O  
ATOM   1682  CB  THR A 113     -20.312  -7.471 -22.315  1.00  0.76           C  
ATOM   1683  OG1 THR A 113     -20.343  -6.030 -22.255  1.00  0.76           O  
ATOM   1684  CG2 THR A 113     -20.462  -8.022 -20.943  1.00  0.76           C  
ATOM   1685  H   THR A 113     -19.540  -6.862 -24.674  1.00  0.76           H  
ATOM   1686  HA  THR A 113     -18.156  -7.627 -22.305  1.00  0.76           H  
ATOM   1687  HB  THR A 113     -21.144  -7.818 -22.925  1.00  0.76           H  
ATOM   1688  HG1 THR A 113     -19.496  -5.677 -21.902  1.00  0.76           H  
ATOM   1689 1HG2 THR A 113     -21.405  -7.672 -20.535  1.00  0.76           H  
ATOM   1690 2HG2 THR A 113     -20.455  -9.110 -20.981  1.00  0.76           H  
ATOM   1691 3HG2 THR A 113     -19.637  -7.670 -20.320  1.00  0.76           H  
ATOM   1692  N   SER A 114     -19.725 -10.016 -23.943  1.00  0.72           N  
ATOM   1693  CA  SER A 114     -19.873 -11.453 -24.040  1.00  0.72           C  
ATOM   1694  C   SER A 114     -18.548 -12.119 -24.313  1.00  0.72           C  
ATOM   1695  O   SER A 114     -18.197 -13.090 -23.649  1.00  0.72           O  
ATOM   1696  CB  SER A 114     -20.873 -11.801 -25.122  1.00  0.72           C  
ATOM   1697  OG  SER A 114     -22.161 -11.348 -24.799  1.00  0.72           O  
ATOM   1698  H   SER A 114     -20.172  -9.417 -24.621  1.00  0.72           H  
ATOM   1699  HA  SER A 114     -20.221 -11.825 -23.095  1.00  0.72           H  
ATOM   1700 1HB  SER A 114     -20.552 -11.357 -26.064  1.00  0.72           H  
ATOM   1701 2HB  SER A 114     -20.888 -12.882 -25.262  1.00  0.72           H  
ATOM   1702  HG  SER A 114     -22.745 -11.712 -25.472  1.00  0.72           H  
ATOM   1703  N   VAL A 115     -17.767 -11.554 -25.219  1.00  0.68           N  
ATOM   1704  CA  VAL A 115     -16.475 -12.124 -25.529  1.00  0.68           C  
ATOM   1705  C   VAL A 115     -15.550 -12.058 -24.335  1.00  0.68           C  
ATOM   1706  O   VAL A 115     -14.861 -13.032 -24.041  1.00  0.68           O  
ATOM   1707  CB  VAL A 115     -15.865 -11.458 -26.748  1.00  0.68           C  
ATOM   1708  CG1 VAL A 115     -14.427 -11.914 -26.936  1.00  0.68           C  
ATOM   1709  CG2 VAL A 115     -16.683 -11.862 -27.943  1.00  0.68           C  
ATOM   1710  H   VAL A 115     -18.093 -10.734 -25.730  1.00  0.68           H  
ATOM   1711  HA  VAL A 115     -16.622 -13.171 -25.785  1.00  0.68           H  
ATOM   1712  HB  VAL A 115     -15.885 -10.381 -26.626  1.00  0.68           H  
ATOM   1713 1HG1 VAL A 115     -14.033 -11.438 -27.811  1.00  0.68           H  
ATOM   1714 2HG1 VAL A 115     -13.836 -11.630 -26.066  1.00  0.68           H  
ATOM   1715 3HG1 VAL A 115     -14.397 -12.998 -27.063  1.00  0.68           H  
ATOM   1716 1HG2 VAL A 115     -16.288 -11.420 -28.836  1.00  0.68           H  
ATOM   1717 2HG2 VAL A 115     -16.654 -12.944 -28.035  1.00  0.68           H  
ATOM   1718 3HG2 VAL A 115     -17.711 -11.537 -27.805  1.00  0.68           H  
ATOM   1719  N   THR A 116     -15.552 -10.936 -23.618  1.00  0.66           N  
ATOM   1720  CA  THR A 116     -14.709 -10.799 -22.445  1.00  0.66           C  
ATOM   1721  C   THR A 116     -15.002 -11.913 -21.439  1.00  0.66           C  
ATOM   1722  O   THR A 116     -14.076 -12.563 -20.932  1.00  0.66           O  
ATOM   1723  CB  THR A 116     -14.971  -9.442 -21.782  1.00  0.66           C  
ATOM   1724  OG1 THR A 116     -14.681  -8.411 -22.721  1.00  0.66           O  
ATOM   1725  CG2 THR A 116     -14.104  -9.247 -20.563  1.00  0.66           C  
ATOM   1726  H   THR A 116     -16.134 -10.146 -23.902  1.00  0.66           H  
ATOM   1727  HA  THR A 116     -13.666 -10.868 -22.747  1.00  0.66           H  
ATOM   1728  HB  THR A 116     -16.017  -9.379 -21.492  1.00  0.66           H  
ATOM   1729  HG1 THR A 116     -15.341  -8.446 -23.455  1.00  0.66           H  
ATOM   1730 1HG2 THR A 116     -14.309  -8.279 -20.113  1.00  0.66           H  
ATOM   1731 2HG2 THR A 116     -14.315 -10.036 -19.845  1.00  0.66           H  
ATOM   1732 3HG2 THR A 116     -13.074  -9.283 -20.857  1.00  0.66           H  
ATOM   1733  N   GLN A 117     -16.297 -12.150 -21.172  1.00  0.63           N  
ATOM   1734  CA  GLN A 117     -16.694 -13.180 -20.220  1.00  0.63           C  
ATOM   1735  C   GLN A 117     -16.370 -14.581 -20.771  1.00  0.63           C  
ATOM   1736  O   GLN A 117     -15.855 -15.424 -20.039  1.00  0.63           O  
ATOM   1737  CB  GLN A 117     -18.205 -13.087 -19.934  1.00  0.63           C  
ATOM   1738  CG  GLN A 117     -18.740 -11.776 -19.207  1.00  0.63           C  
ATOM   1739  CD  GLN A 117     -18.372 -11.553 -17.756  1.00  0.63           C  
ATOM   1740  OE1 GLN A 117     -18.511 -12.437 -16.914  1.00  0.63           O  
ATOM   1741  NE2 GLN A 117     -17.934 -10.342 -17.443  1.00  0.63           N  
ATOM   1742  H   GLN A 117     -17.015 -11.579 -21.625  1.00  0.63           H  
ATOM   1743  HA  GLN A 117     -16.138 -13.035 -19.295  1.00  0.63           H  
ATOM   1744 1HB  GLN A 117     -18.742 -13.161 -20.885  1.00  0.63           H  
ATOM   1745 2HB  GLN A 117     -18.509 -13.945 -19.332  1.00  0.63           H  
ATOM   1746 1HG  GLN A 117     -18.386 -10.913 -19.766  1.00  0.63           H  
ATOM   1747 2HG  GLN A 117     -19.813 -11.803 -19.232  1.00  0.63           H  
ATOM   1748 1HE2 GLN A 117     -17.697 -10.125 -16.492  1.00  0.63           H  
ATOM   1749 2HE2 GLN A 117     -17.839  -9.640 -18.148  1.00  0.63           H  
ATOM   1750  N   LEU A 118     -16.601 -14.817 -22.076  1.00  0.62           N  
ATOM   1751  CA  LEU A 118     -16.336 -16.132 -22.674  1.00  0.62           C  
ATOM   1752  C   LEU A 118     -14.854 -16.480 -22.636  1.00  0.62           C  
ATOM   1753  O   LEU A 118     -14.484 -17.614 -22.319  1.00  0.62           O  
ATOM   1754  CB  LEU A 118     -16.820 -16.169 -24.134  1.00  0.62           C  
ATOM   1755  CG  LEU A 118     -18.354 -16.155 -24.375  1.00  0.62           C  
ATOM   1756  CD1 LEU A 118     -18.618 -15.954 -25.880  1.00  0.62           C  
ATOM   1757  CD2 LEU A 118     -18.954 -17.452 -23.895  1.00  0.62           C  
ATOM   1758  H   LEU A 118     -17.014 -14.090 -22.656  1.00  0.62           H  
ATOM   1759  HA  LEU A 118     -16.885 -16.884 -22.105  1.00  0.62           H  
ATOM   1760 1HB  LEU A 118     -16.405 -15.302 -24.643  1.00  0.62           H  
ATOM   1761 2HB  LEU A 118     -16.417 -17.060 -24.607  1.00  0.62           H  
ATOM   1762  HG  LEU A 118     -18.805 -15.348 -23.825  1.00  0.62           H  
ATOM   1763 1HD1 LEU A 118     -19.693 -15.936 -26.067  1.00  0.62           H  
ATOM   1764 2HD1 LEU A 118     -18.179 -15.010 -26.194  1.00  0.62           H  
ATOM   1765 3HD1 LEU A 118     -18.166 -16.767 -26.446  1.00  0.62           H  
ATOM   1766 1HD2 LEU A 118     -20.025 -17.442 -24.056  1.00  0.62           H  
ATOM   1767 2HD2 LEU A 118     -18.515 -18.266 -24.451  1.00  0.62           H  
ATOM   1768 3HD2 LEU A 118     -18.750 -17.576 -22.826  1.00  0.62           H  
ATOM   1769  N   VAL A 119     -13.989 -15.496 -22.892  1.00  0.60           N  
ATOM   1770  CA  VAL A 119     -12.558 -15.747 -22.824  1.00  0.60           C  
ATOM   1771  C   VAL A 119     -12.175 -16.077 -21.395  1.00  0.60           C  
ATOM   1772  O   VAL A 119     -11.472 -17.058 -21.151  1.00  0.60           O  
ATOM   1773  CB  VAL A 119     -11.732 -14.537 -23.311  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119     -10.246 -14.776 -23.017  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119     -11.906 -14.356 -24.807  1.00  0.60           C  
ATOM   1776  H   VAL A 119     -14.331 -14.572 -23.159  1.00  0.60           H  
ATOM   1777  HA  VAL A 119     -12.324 -16.603 -23.458  1.00  0.60           H  
ATOM   1778  HB  VAL A 119     -12.062 -13.636 -22.779  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119      -9.680 -13.921 -23.357  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119     -10.106 -14.904 -21.946  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119      -9.906 -15.672 -23.541  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119     -11.322 -13.502 -25.144  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119     -11.562 -15.260 -25.312  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119     -12.951 -14.191 -25.036  1.00  0.60           H  
ATOM   1785  N   ALA A 120     -12.664 -15.290 -20.429  1.00  0.60           N  
ATOM   1786  CA  ALA A 120     -12.335 -15.564 -19.039  1.00  0.60           C  
ATOM   1787  C   ALA A 120     -12.796 -16.954 -18.619  1.00  0.60           C  
ATOM   1788  O   ALA A 120     -12.052 -17.691 -17.972  1.00  0.60           O  
ATOM   1789  CB  ALA A 120     -12.990 -14.535 -18.153  1.00  0.60           C  
ATOM   1790  H   ALA A 120     -13.251 -14.482 -20.658  1.00  0.60           H  
ATOM   1791  HA  ALA A 120     -11.251 -15.512 -18.929  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120     -12.728 -14.722 -17.110  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120     -12.649 -13.549 -18.445  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120     -14.068 -14.601 -18.281  1.00  0.60           H  
ATOM   1795  N   GLN A 121     -13.999 -17.348 -19.044  1.00  0.60           N  
ATOM   1796  CA  GLN A 121     -14.509 -18.662 -18.687  1.00  0.60           C  
ATOM   1797  C   GLN A 121     -13.689 -19.757 -19.303  1.00  0.60           C  
ATOM   1798  O   GLN A 121     -13.347 -20.731 -18.634  1.00  0.60           O  
ATOM   1799  CB  GLN A 121     -15.925 -18.835 -19.187  1.00  0.60           C  
ATOM   1800  CG  GLN A 121     -16.926 -18.080 -18.519  1.00  0.60           C  
ATOM   1801  CD  GLN A 121     -18.181 -18.167 -19.280  1.00  0.60           C  
ATOM   1802  OE1 GLN A 121     -18.332 -19.077 -20.105  1.00  0.60           O  
ATOM   1803  NE2 GLN A 121     -19.077 -17.248 -19.056  1.00  0.60           N  
ATOM   1804  H   GLN A 121     -14.586 -16.712 -19.583  1.00  0.60           H  
ATOM   1805  HA  GLN A 121     -14.480 -18.764 -17.602  1.00  0.60           H  
ATOM   1806 1HB  GLN A 121     -15.957 -18.509 -20.217  1.00  0.60           H  
ATOM   1807 2HB  GLN A 121     -16.204 -19.886 -19.155  1.00  0.60           H  
ATOM   1808 1HG  GLN A 121     -17.084 -18.490 -17.527  1.00  0.60           H  
ATOM   1809 2HG  GLN A 121     -16.615 -17.056 -18.462  1.00  0.60           H  
ATOM   1810 1HE2 GLN A 121     -19.931 -17.244 -19.599  1.00  0.60           H  
ATOM   1811 2HE2 GLN A 121     -18.899 -16.549 -18.340  1.00  0.60           H  
ATOM   1812  N   ALA A 122     -13.337 -19.597 -20.572  1.00  0.60           N  
ATOM   1813  CA  ALA A 122     -12.563 -20.617 -21.232  1.00  0.60           C  
ATOM   1814  C   ALA A 122     -11.246 -20.780 -20.540  1.00  0.60           C  
ATOM   1815  O   ALA A 122     -10.808 -21.895 -20.279  1.00  0.60           O  
ATOM   1816  CB  ALA A 122     -12.351 -20.247 -22.665  1.00  0.60           C  
ATOM   1817  H   ALA A 122     -13.637 -18.774 -21.096  1.00  0.60           H  
ATOM   1818  HA  ALA A 122     -13.099 -21.559 -21.173  1.00  0.60           H  
ATOM   1819 1HB  ALA A 122     -11.769 -21.026 -23.153  1.00  0.60           H  
ATOM   1820 2HB  ALA A 122     -13.306 -20.132 -23.168  1.00  0.60           H  
ATOM   1821 3HB  ALA A 122     -11.818 -19.305 -22.695  1.00  0.60           H  
ATOM   1822  N   LEU A 123     -10.629 -19.672 -20.172  1.00  0.60           N  
ATOM   1823  CA  LEU A 123      -9.354 -19.775 -19.521  1.00  0.60           C  
ATOM   1824  C   LEU A 123      -9.478 -20.459 -18.159  1.00  0.60           C  
ATOM   1825  O   LEU A 123      -8.642 -21.312 -17.835  1.00  0.60           O  
ATOM   1826  CB  LEU A 123      -8.740 -18.405 -19.424  1.00  0.60           C  
ATOM   1827  CG  LEU A 123      -8.312 -17.794 -20.708  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123      -7.835 -16.378 -20.441  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123      -7.263 -18.652 -21.302  1.00  0.60           C  
ATOM   1830  H   LEU A 123     -11.026 -18.755 -20.382  1.00  0.60           H  
ATOM   1831  HA  LEU A 123      -8.701 -20.380 -20.142  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123      -9.501 -17.754 -19.014  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123      -7.881 -18.455 -18.764  1.00  0.60           H  
ATOM   1834  HG  LEU A 123      -9.149 -17.735 -21.382  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123      -7.533 -15.913 -21.364  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123      -8.649 -15.804 -19.999  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123      -6.990 -16.409 -19.752  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123      -6.932 -18.235 -22.236  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123      -6.435 -18.711 -20.619  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123      -7.660 -19.647 -21.472  1.00  0.60           H  
ATOM   1841  N   ASP A 124     -10.549 -20.162 -17.393  1.00  0.61           N  
ATOM   1842  CA  ASP A 124     -10.750 -20.853 -16.115  1.00  0.61           C  
ATOM   1843  C   ASP A 124     -10.933 -22.358 -16.328  1.00  0.61           C  
ATOM   1844  O   ASP A 124     -10.342 -23.177 -15.619  1.00  0.61           O  
ATOM   1845  CB  ASP A 124     -11.973 -20.296 -15.345  1.00  0.61           C  
ATOM   1846  CG  ASP A 124     -11.759 -18.958 -14.624  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124     -10.629 -18.576 -14.467  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124     -12.716 -18.352 -14.204  1.00  0.61           O  
ATOM   1849  H   ASP A 124     -11.206 -19.439 -17.692  1.00  0.61           H  
ATOM   1850  HA  ASP A 124      -9.864 -20.700 -15.502  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124     -12.794 -20.167 -16.054  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124     -12.297 -21.034 -14.615  1.00  0.61           H  
ATOM   1853  N   LEU A 125     -11.683 -22.726 -17.363  1.00  0.62           N  
ATOM   1854  CA  LEU A 125     -11.955 -24.121 -17.703  1.00  0.62           C  
ATOM   1855  C   LEU A 125     -10.680 -24.857 -18.130  1.00  0.62           C  
ATOM   1856  O   LEU A 125     -10.528 -26.056 -17.892  1.00  0.62           O  
ATOM   1857  CB  LEU A 125     -13.008 -24.158 -18.798  1.00  0.62           C  
ATOM   1858  CG  LEU A 125     -14.418 -23.710 -18.397  1.00  0.62           C  
ATOM   1859  CD1 LEU A 125     -15.259 -23.537 -19.643  1.00  0.62           C  
ATOM   1860  CD2 LEU A 125     -15.022 -24.760 -17.503  1.00  0.62           C  
ATOM   1861  H   LEU A 125     -12.129 -21.997 -17.922  1.00  0.62           H  
ATOM   1862  HA  LEU A 125     -12.356 -24.614 -16.820  1.00  0.62           H  
ATOM   1863 1HB  LEU A 125     -12.677 -23.528 -19.618  1.00  0.62           H  
ATOM   1864 2HB  LEU A 125     -13.087 -25.175 -19.153  1.00  0.62           H  
ATOM   1865  HG  LEU A 125     -14.377 -22.767 -17.866  1.00  0.62           H  
ATOM   1866 1HD1 LEU A 125     -16.270 -23.227 -19.370  1.00  0.62           H  
ATOM   1867 2HD1 LEU A 125     -14.813 -22.784 -20.274  1.00  0.62           H  
ATOM   1868 3HD1 LEU A 125     -15.298 -24.463 -20.172  1.00  0.62           H  
ATOM   1869 1HD2 LEU A 125     -16.029 -24.455 -17.216  1.00  0.62           H  
ATOM   1870 2HD2 LEU A 125     -15.066 -25.701 -18.040  1.00  0.62           H  
ATOM   1871 3HD2 LEU A 125     -14.407 -24.874 -16.611  1.00  0.62           H  
ATOM   1872  N   LEU A 126      -9.752 -24.111 -18.727  1.00  0.62           N  
ATOM   1873  CA  LEU A 126      -8.456 -24.601 -19.186  1.00  0.62           C  
ATOM   1874  C   LEU A 126      -7.415 -24.663 -18.049  1.00  0.62           C  
ATOM   1875  O   LEU A 126      -6.276 -25.075 -18.280  1.00  0.62           O  
ATOM   1876  CB  LEU A 126      -7.962 -23.694 -20.328  1.00  0.62           C  
ATOM   1877  CG  LEU A 126      -8.830 -23.765 -21.638  1.00  0.62           C  
ATOM   1878  CD1 LEU A 126      -8.474 -22.643 -22.625  1.00  0.62           C  
ATOM   1879  CD2 LEU A 126      -8.579 -25.065 -22.299  1.00  0.62           C  
ATOM   1880  H   LEU A 126      -9.978 -23.135 -18.921  1.00  0.62           H  
ATOM   1881  HA  LEU A 126      -8.595 -25.607 -19.577  1.00  0.62           H  
ATOM   1882 1HB  LEU A 126      -7.962 -22.668 -19.980  1.00  0.62           H  
ATOM   1883 2HB  LEU A 126      -6.942 -23.973 -20.583  1.00  0.62           H  
ATOM   1884  HG  LEU A 126      -9.860 -23.699 -21.381  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 126      -9.093 -22.738 -23.518  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 126      -8.660 -21.684 -22.161  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 126      -7.446 -22.717 -22.899  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 126      -9.185 -25.121 -23.191  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 126      -7.528 -25.126 -22.561  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 126      -8.838 -25.882 -21.629  1.00  0.62           H  
ATOM   1891  N   GLY A 127      -7.798 -24.261 -16.823  1.00  0.62           N  
ATOM   1892  CA  GLY A 127      -6.895 -24.302 -15.674  1.00  0.62           C  
ATOM   1893  C   GLY A 127      -6.148 -23.001 -15.340  1.00  0.62           C  
ATOM   1894  O   GLY A 127      -5.221 -23.023 -14.524  1.00  0.62           O  
ATOM   1895  H   GLY A 127      -8.748 -23.928 -16.658  1.00  0.62           H  
ATOM   1896 1HA  GLY A 127      -7.477 -24.600 -14.802  1.00  0.62           H  
ATOM   1897 2HA  GLY A 127      -6.167 -25.094 -15.833  1.00  0.62           H  
ATOM   1898  N   GLN A 128      -6.520 -21.879 -15.957  1.00  0.62           N  
ATOM   1899  CA  GLN A 128      -5.852 -20.608 -15.674  1.00  0.62           C  
ATOM   1900  C   GLN A 128      -6.794 -19.664 -14.931  1.00  0.62           C  
ATOM   1901  O   GLN A 128      -7.765 -19.191 -15.504  1.00  0.62           O  
ATOM   1902  CB  GLN A 128      -5.376 -19.969 -16.986  1.00  0.62           C  
ATOM   1903  CG  GLN A 128      -4.573 -18.695 -16.801  1.00  0.62           C  
ATOM   1904  CD  GLN A 128      -3.960 -18.132 -18.103  1.00  0.62           C  
ATOM   1905  OE1 GLN A 128      -4.528 -18.182 -19.196  1.00  0.62           O  
ATOM   1906  NE2 GLN A 128      -2.747 -17.612 -17.981  1.00  0.62           N  
ATOM   1907  H   GLN A 128      -7.291 -21.886 -16.623  1.00  0.62           H  
ATOM   1908  HA  GLN A 128      -4.988 -20.794 -15.038  1.00  0.62           H  
ATOM   1909 1HB  GLN A 128      -4.762 -20.683 -17.534  1.00  0.62           H  
ATOM   1910 2HB  GLN A 128      -6.239 -19.741 -17.608  1.00  0.62           H  
ATOM   1911 1HG  GLN A 128      -5.220 -17.927 -16.363  1.00  0.62           H  
ATOM   1912 2HG  GLN A 128      -3.757 -18.924 -16.129  1.00  0.62           H  
ATOM   1913 1HE2 GLN A 128      -2.276 -17.237 -18.779  1.00  0.62           H  
ATOM   1914 2HE2 GLN A 128      -2.288 -17.606 -17.097  1.00  0.62           H  
ATOM   1915  N   HIS A 129      -6.496 -19.337 -13.671  1.00  0.62           N  
ATOM   1916  CA  HIS A 129      -7.424 -18.489 -12.905  1.00  0.62           C  
ATOM   1917  C   HIS A 129      -7.557 -17.112 -13.538  1.00  0.62           C  
ATOM   1918  O   HIS A 129      -6.548 -16.404 -13.722  1.00  0.62           O  
ATOM   1919  CB  HIS A 129      -6.948 -18.320 -11.453  1.00  0.62           C  
ATOM   1920  CG  HIS A 129      -6.966 -19.589 -10.649  1.00  0.62           C  
ATOM   1921  ND1 HIS A 129      -8.136 -20.226 -10.278  1.00  0.62           N  
ATOM   1922  CD2 HIS A 129      -5.956 -20.339 -10.151  1.00  0.62           C  
ATOM   1923  CE1 HIS A 129      -7.842 -21.312  -9.584  1.00  0.62           C  
ATOM   1924  NE2 HIS A 129      -6.528 -21.404  -9.492  1.00  0.62           N  
ATOM   1925  H   HIS A 129      -5.672 -19.718 -13.230  1.00  0.62           H  
ATOM   1926  HA  HIS A 129      -8.419 -18.942 -12.898  1.00  0.62           H  
ATOM   1927 1HB  HIS A 129      -5.930 -17.930 -11.448  1.00  0.62           H  
ATOM   1928 2HB  HIS A 129      -7.579 -17.585 -10.949  1.00  0.62           H  
ATOM   1929  HD2 HIS A 129      -4.891 -20.138 -10.253  1.00  0.62           H  
ATOM   1930  HE1 HIS A 129      -8.562 -22.012  -9.161  1.00  0.62           H  
ATOM   1931  HE2 HIS A 129      -6.020 -22.137  -9.017  1.00  0.62           H  
ATOM   1932  N   CYS A 130      -8.801 -16.711 -13.830  1.00  0.62           N  
ATOM   1933  CA  CYS A 130      -9.000 -15.432 -14.463  1.00  0.62           C  
ATOM   1934  C   CYS A 130      -9.878 -14.405 -13.808  1.00  0.62           C  
ATOM   1935  O   CYS A 130     -10.984 -14.672 -13.311  1.00  0.62           O  
ATOM   1936  CB  CYS A 130      -9.545 -15.639 -15.844  1.00  0.62           C  
ATOM   1937  SG  CYS A 130      -8.430 -16.478 -16.815  1.00  0.62           S  
ATOM   1938  H   CYS A 130      -9.596 -17.347 -13.716  1.00  0.62           H  
ATOM   1939  HA  CYS A 130      -8.024 -14.998 -14.564  1.00  0.62           H  
ATOM   1940 1HB  CYS A 130     -10.473 -16.220 -15.803  1.00  0.62           H  
ATOM   1941 2HB  CYS A 130      -9.760 -14.675 -16.310  1.00  0.62           H  
ATOM   1942  HG  CYS A 130      -8.502 -17.664 -16.142  1.00  0.62           H  
ATOM   1943  N   GLY A 131      -9.360 -13.194 -13.894  1.00  0.64           N  
ATOM   1944  CA  GLY A 131     -10.040 -12.009 -13.459  1.00  0.64           C  
ATOM   1945  C   GLY A 131     -10.733 -11.370 -14.640  1.00  0.64           C  
ATOM   1946  O   GLY A 131     -10.357 -11.617 -15.792  1.00  0.64           O  
ATOM   1947  H   GLY A 131      -8.440 -13.106 -14.330  1.00  0.64           H  
ATOM   1948 1HA  GLY A 131     -10.749 -12.236 -12.683  1.00  0.64           H  
ATOM   1949 2HA  GLY A 131      -9.316 -11.325 -13.042  1.00  0.64           H  
ATOM   1950  N   ILE A 132     -11.718 -10.550 -14.350  1.00  0.66           N  
ATOM   1951  CA  ILE A 132     -12.399  -9.768 -15.352  1.00  0.66           C  
ATOM   1952  C   ILE A 132     -12.502  -8.327 -14.898  1.00  0.66           C  
ATOM   1953  O   ILE A 132     -12.746  -8.064 -13.714  1.00  0.66           O  
ATOM   1954  CB  ILE A 132     -13.817 -10.288 -15.673  1.00  0.66           C  
ATOM   1955  CG1 ILE A 132     -13.765 -11.697 -16.142  1.00  0.66           C  
ATOM   1956  CG2 ILE A 132     -14.456  -9.424 -16.742  1.00  0.66           C  
ATOM   1957  CD1 ILE A 132     -15.098 -12.277 -16.300  1.00  0.66           C  
ATOM   1958  H   ILE A 132     -12.009 -10.470 -13.385  1.00  0.66           H  
ATOM   1959  HA  ILE A 132     -11.818  -9.800 -16.261  1.00  0.66           H  
ATOM   1960  HB  ILE A 132     -14.421 -10.260 -14.784  1.00  0.66           H  
ATOM   1961 1HG1 ILE A 132     -13.238 -11.733 -17.091  1.00  0.66           H  
ATOM   1962 2HG1 ILE A 132     -13.229 -12.305 -15.419  1.00  0.66           H  
ATOM   1963 1HG2 ILE A 132     -15.429  -9.797 -16.960  1.00  0.66           H  
ATOM   1964 2HG2 ILE A 132     -14.544  -8.402 -16.401  1.00  0.66           H  
ATOM   1965 3HG2 ILE A 132     -13.840  -9.459 -17.636  1.00  0.66           H  
ATOM   1966 1HD1 ILE A 132     -15.006 -13.279 -16.635  1.00  0.66           H  
ATOM   1967 2HD1 ILE A 132     -15.629 -12.258 -15.352  1.00  0.66           H  
ATOM   1968 3HD1 ILE A 132     -15.636 -11.706 -17.030  1.00  0.66           H  
ATOM   1969  N   VAL A 133     -12.224  -7.401 -15.805  1.00  0.70           N  
ATOM   1970  CA  VAL A 133     -12.441  -5.996 -15.505  1.00  0.70           C  
ATOM   1971  C   VAL A 133     -13.376  -5.426 -16.573  1.00  0.70           C  
ATOM   1972  O   VAL A 133     -12.959  -5.258 -17.720  1.00  0.70           O  
ATOM   1973  CB  VAL A 133     -11.106  -5.220 -15.492  1.00  0.70           C  
ATOM   1974  CG1 VAL A 133     -11.346  -3.742 -15.171  1.00  0.70           C  
ATOM   1975  CG2 VAL A 133     -10.164  -5.851 -14.495  1.00  0.70           C  
ATOM   1976  H   VAL A 133     -11.935  -7.705 -16.736  1.00  0.70           H  
ATOM   1977  HA  VAL A 133     -12.919  -5.912 -14.537  1.00  0.70           H  
ATOM   1978  HB  VAL A 133     -10.660  -5.273 -16.475  1.00  0.70           H  
ATOM   1979 1HG1 VAL A 133     -10.400  -3.204 -15.181  1.00  0.70           H  
ATOM   1980 2HG1 VAL A 133     -12.015  -3.314 -15.920  1.00  0.70           H  
ATOM   1981 3HG1 VAL A 133     -11.796  -3.652 -14.189  1.00  0.70           H  
ATOM   1982 1HG2 VAL A 133      -9.213  -5.317 -14.489  1.00  0.70           H  
ATOM   1983 2HG2 VAL A 133     -10.614  -5.811 -13.518  1.00  0.70           H  
ATOM   1984 3HG2 VAL A 133      -9.996  -6.882 -14.765  1.00  0.70           H  
ATOM   1985  N   GLY A 134     -14.610  -5.076 -16.208  1.00  0.74           N  
ATOM   1986  CA  GLY A 134     -15.530  -4.589 -17.239  1.00  0.74           C  
ATOM   1987  C   GLY A 134     -16.829  -3.978 -16.716  1.00  0.74           C  
ATOM   1988  O   GLY A 134     -16.943  -3.590 -15.552  1.00  0.74           O  
ATOM   1989  H   GLY A 134     -14.945  -5.247 -15.258  1.00  0.74           H  
ATOM   1990 1HA  GLY A 134     -15.016  -3.847 -17.850  1.00  0.74           H  
ATOM   1991 2HA  GLY A 134     -15.776  -5.415 -17.906  1.00  0.74           H  
ATOM   1992  N   THR A 135     -17.826  -3.898 -17.595  1.00  0.76           N  
ATOM   1993  CA  THR A 135     -19.073  -3.205 -17.304  1.00  0.76           C  
ATOM   1994  C   THR A 135     -20.001  -4.038 -16.428  1.00  0.76           C  
ATOM   1995  O   THR A 135     -20.958  -3.524 -15.852  1.00  0.76           O  
ATOM   1996  CB  THR A 135     -19.763  -2.816 -18.618  1.00  0.76           C  
ATOM   1997  OG1 THR A 135     -20.124  -3.997 -19.353  1.00  0.76           O  
ATOM   1998  CG2 THR A 135     -18.782  -2.007 -19.455  1.00  0.76           C  
ATOM   1999  H   THR A 135     -17.708  -4.318 -18.515  1.00  0.76           H  
ATOM   2000  HA  THR A 135     -18.835  -2.287 -16.765  1.00  0.76           H  
ATOM   2001  HB  THR A 135     -20.652  -2.224 -18.411  1.00  0.76           H  
ATOM   2002  HG1 THR A 135     -19.331  -4.574 -19.480  1.00  0.76           H  
ATOM   2003 1HG2 THR A 135     -19.251  -1.722 -20.395  1.00  0.76           H  
ATOM   2004 2HG2 THR A 135     -18.486  -1.121 -18.906  1.00  0.76           H  
ATOM   2005 3HG2 THR A 135     -17.898  -2.613 -19.661  1.00  0.76           H  
ATOM   2006  N   LEU A 136     -19.683  -5.321 -16.298  1.00  0.77           N  
ATOM   2007  CA  LEU A 136     -20.441  -6.216 -15.441  1.00  0.77           C  
ATOM   2008  C   LEU A 136     -19.779  -6.335 -14.079  1.00  0.77           C  
ATOM   2009  O   LEU A 136     -20.202  -7.138 -13.249  1.00  0.77           O  
ATOM   2010  CB  LEU A 136     -20.602  -7.602 -16.062  1.00  0.77           C  
ATOM   2011  CG  LEU A 136     -21.393  -7.644 -17.354  1.00  0.77           C  
ATOM   2012  CD1 LEU A 136     -21.442  -9.055 -17.856  1.00  0.77           C  
ATOM   2013  CD2 LEU A 136     -22.785  -7.121 -17.110  1.00  0.77           C  
ATOM   2014  H   LEU A 136     -18.892  -5.674 -16.815  1.00  0.77           H  
ATOM   2015  HA  LEU A 136     -21.435  -5.796 -15.296  1.00  0.77           H  
ATOM   2016 1HB  LEU A 136     -19.612  -8.009 -16.262  1.00  0.77           H  
ATOM   2017 2HB  LEU A 136     -21.100  -8.250 -15.341  1.00  0.77           H  
ATOM   2018  HG  LEU A 136     -20.903  -7.022 -18.106  1.00  0.77           H  
ATOM   2019 1HD1 LEU A 136     -22.011  -9.074 -18.774  1.00  0.77           H  
ATOM   2020 2HD1 LEU A 136     -20.443  -9.409 -18.040  1.00  0.77           H  
ATOM   2021 3HD1 LEU A 136     -21.927  -9.690 -17.116  1.00  0.77           H  
ATOM   2022 1HD2 LEU A 136     -23.357  -7.149 -18.041  1.00  0.77           H  
ATOM   2023 2HD2 LEU A 136     -23.280  -7.741 -16.364  1.00  0.77           H  
ATOM   2024 3HD2 LEU A 136     -22.730  -6.092 -16.749  1.00  0.77           H  
ATOM   2025  N   GLY A 137     -18.733  -5.538 -13.851  1.00  0.76           N  
ATOM   2026  CA  GLY A 137     -18.038  -5.568 -12.587  1.00  0.76           C  
ATOM   2027  C   GLY A 137     -16.633  -6.100 -12.698  1.00  0.76           C  
ATOM   2028  O   GLY A 137     -16.151  -6.428 -13.790  1.00  0.76           O  
ATOM   2029  H   GLY A 137     -18.397  -4.882 -14.554  1.00  0.76           H  
ATOM   2030 1HA  GLY A 137     -17.991  -4.561 -12.190  1.00  0.76           H  
ATOM   2031 2HA  GLY A 137     -18.599  -6.168 -11.873  1.00  0.76           H  
ATOM   2032  N   THR A 138     -15.970  -6.164 -11.551  1.00  0.74           N  
ATOM   2033  CA  THR A 138     -14.605  -6.614 -11.509  1.00  0.74           C  
ATOM   2034  C   THR A 138     -14.450  -7.763 -10.526  1.00  0.74           C  
ATOM   2035  O   THR A 138     -15.190  -7.862  -9.545  1.00  0.74           O  
ATOM   2036  CB  THR A 138     -13.674  -5.463 -11.098  1.00  0.74           C  
ATOM   2037  OG1 THR A 138     -13.980  -5.050  -9.750  1.00  0.74           O  
ATOM   2038  CG2 THR A 138     -13.876  -4.260 -12.019  1.00  0.74           C  
ATOM   2039  H   THR A 138     -16.442  -5.864 -10.706  1.00  0.74           H  
ATOM   2040  HA  THR A 138     -14.334  -6.961 -12.494  1.00  0.74           H  
ATOM   2041  HB  THR A 138     -12.641  -5.802 -11.154  1.00  0.74           H  
ATOM   2042  HG1 THR A 138     -14.920  -4.825  -9.682  1.00  0.74           H  
ATOM   2043 1HG2 THR A 138     -13.208  -3.456 -11.713  1.00  0.74           H  
ATOM   2044 2HG2 THR A 138     -13.665  -4.532 -13.029  1.00  0.74           H  
ATOM   2045 3HG2 THR A 138     -14.905  -3.915 -11.951  1.00  0.74           H  
ATOM   2046  N   GLY A 139     -13.458  -8.609 -10.764  1.00  0.73           N  
ATOM   2047  CA  GLY A 139     -13.192  -9.730  -9.857  1.00  0.73           C  
ATOM   2048  C   GLY A 139     -13.018 -11.004 -10.658  1.00  0.73           C  
ATOM   2049  O   GLY A 139     -12.782 -10.957 -11.859  1.00  0.73           O  
ATOM   2050  H   GLY A 139     -12.925  -8.477 -11.625  1.00  0.73           H  
ATOM   2051 1HA  GLY A 139     -12.309  -9.531  -9.254  1.00  0.73           H  
ATOM   2052 2HA  GLY A 139     -14.028  -9.852  -9.167  1.00  0.73           H  
ATOM   2053  N   PHE A 140     -13.078 -12.157 -10.011  1.00  0.73           N  
ATOM   2054  CA  PHE A 140     -12.925 -13.395 -10.775  1.00  0.73           C  
ATOM   2055  C   PHE A 140     -14.237 -13.725 -11.455  1.00  0.73           C  
ATOM   2056  O   PHE A 140     -15.304 -13.368 -10.948  1.00  0.73           O  
ATOM   2057  CB  PHE A 140     -12.436 -14.566  -9.928  1.00  0.73           C  
ATOM   2058  CG  PHE A 140     -10.981 -14.478  -9.548  1.00  0.73           C  
ATOM   2059  CD1 PHE A 140     -10.260 -13.311  -9.734  1.00  0.73           C  
ATOM   2060  CD2 PHE A 140     -10.323 -15.580  -9.021  1.00  0.73           C  
ATOM   2061  CE1 PHE A 140      -8.942 -13.246  -9.393  1.00  0.73           C  
ATOM   2062  CE2 PHE A 140      -8.993 -15.507  -8.685  1.00  0.73           C  
ATOM   2063  CZ  PHE A 140      -8.317 -14.340  -8.872  1.00  0.73           C  
ATOM   2064  H   PHE A 140     -13.266 -12.179  -9.017  1.00  0.73           H  
ATOM   2065  HA  PHE A 140     -12.193 -13.248 -11.551  1.00  0.73           H  
ATOM   2066 1HB  PHE A 140     -13.030 -14.632  -9.019  1.00  0.73           H  
ATOM   2067 2HB  PHE A 140     -12.586 -15.493 -10.488  1.00  0.73           H  
ATOM   2068  HD1 PHE A 140     -10.748 -12.448 -10.150  1.00  0.73           H  
ATOM   2069  HD2 PHE A 140     -10.870 -16.511  -8.874  1.00  0.73           H  
ATOM   2070  HE1 PHE A 140      -8.381 -12.325  -9.533  1.00  0.73           H  
ATOM   2071  HE2 PHE A 140      -8.475 -16.373  -8.265  1.00  0.73           H  
ATOM   2072  HZ  PHE A 140      -7.284 -14.283  -8.601  1.00  0.73           H  
ATOM   2073  N   HIS A 141     -14.177 -14.407 -12.593  1.00  0.76           N  
ATOM   2074  CA  HIS A 141     -15.445 -14.753 -13.238  1.00  0.76           C  
ATOM   2075  C   HIS A 141     -16.344 -15.504 -12.263  1.00  0.76           C  
ATOM   2076  O   HIS A 141     -15.901 -16.400 -11.545  1.00  0.76           O  
ATOM   2077  CB  HIS A 141     -15.254 -15.598 -14.512  1.00  0.76           C  
ATOM   2078  CG  HIS A 141     -16.574 -15.864 -15.248  1.00  0.76           C  
ATOM   2079  ND1 HIS A 141     -17.478 -16.815 -14.813  1.00  0.76           N  
ATOM   2080  CD2 HIS A 141     -17.139 -15.293 -16.348  1.00  0.76           C  
ATOM   2081  CE1 HIS A 141     -18.533 -16.819 -15.604  1.00  0.76           C  
ATOM   2082  NE2 HIS A 141     -18.353 -15.912 -16.550  1.00  0.76           N  
ATOM   2083  H   HIS A 141     -13.261 -14.659 -12.982  1.00  0.76           H  
ATOM   2084  HA  HIS A 141     -15.964 -13.839 -13.524  1.00  0.76           H  
ATOM   2085 1HB  HIS A 141     -14.568 -15.098 -15.190  1.00  0.76           H  
ATOM   2086 2HB  HIS A 141     -14.803 -16.560 -14.252  1.00  0.76           H  
ATOM   2087  HD1 HIS A 141     -17.360 -17.409 -14.016  1.00  0.76           H  
ATOM   2088  HD2 HIS A 141     -16.833 -14.514 -17.035  1.00  0.76           H  
ATOM   2089  HE1 HIS A 141     -19.358 -17.509 -15.424  1.00  0.76           H  
ATOM   2090  N   GLY A 142     -17.621 -15.115 -12.238  1.00  0.83           N  
ATOM   2091  CA  GLY A 142     -18.625 -15.723 -11.367  1.00  0.83           C  
ATOM   2092  C   GLY A 142     -18.746 -15.017 -10.012  1.00  0.83           C  
ATOM   2093  O   GLY A 142     -19.669 -15.289  -9.244  1.00  0.83           O  
ATOM   2094  H   GLY A 142     -17.906 -14.371 -12.861  1.00  0.83           H  
ATOM   2095 1HA  GLY A 142     -19.590 -15.709 -11.872  1.00  0.83           H  
ATOM   2096 2HA  GLY A 142     -18.369 -16.769 -11.206  1.00  0.83           H  
ATOM   2097  N   ALA A 143     -17.833 -14.091  -9.736  1.00  0.94           N  
ATOM   2098  CA  ALA A 143     -17.798 -13.352  -8.481  1.00  0.94           C  
ATOM   2099  C   ALA A 143     -17.431 -11.897  -8.726  1.00  0.94           C  
ATOM   2100  O   ALA A 143     -16.465 -11.388  -8.155  1.00  0.94           O  
ATOM   2101  CB  ALA A 143     -16.789 -13.985  -7.539  1.00  0.94           C  
ATOM   2102  H   ALA A 143     -17.084 -13.905 -10.401  1.00  0.94           H  
ATOM   2103  HA  ALA A 143     -18.790 -13.382  -8.033  1.00  0.94           H  
ATOM   2104 1HB  ALA A 143     -16.776 -13.438  -6.599  1.00  0.94           H  
ATOM   2105 2HB  ALA A 143     -17.069 -15.023  -7.355  1.00  0.94           H  
ATOM   2106 3HB  ALA A 143     -15.800 -13.950  -8.001  1.00  0.94           H  
ATOM   2107  N   LEU A 144     -18.186 -11.237  -9.597  1.00  1.11           N  
ATOM   2108  CA  LEU A 144     -17.864  -9.867  -9.963  1.00  1.11           C  
ATOM   2109  C   LEU A 144     -18.598  -8.853  -9.084  1.00  1.11           C  
ATOM   2110  O   LEU A 144     -19.755  -9.058  -8.709  1.00  1.11           O  
ATOM   2111  CB  LEU A 144     -18.230  -9.618 -11.437  1.00  1.11           C  
ATOM   2112  CG  LEU A 144     -17.548 -10.553 -12.463  1.00  1.11           C  
ATOM   2113  CD1 LEU A 144     -18.021 -10.201 -13.876  1.00  1.11           C  
ATOM   2114  CD2 LEU A 144     -16.061 -10.433 -12.347  1.00  1.11           C  
ATOM   2115  H   LEU A 144     -18.977 -11.702 -10.016  1.00  1.11           H  
ATOM   2116  HA  LEU A 144     -16.794  -9.723  -9.840  1.00  1.11           H  
ATOM   2117 1HB  LEU A 144     -19.307  -9.710 -11.555  1.00  1.11           H  
ATOM   2118 2HB  LEU A 144     -17.952  -8.600 -11.687  1.00  1.11           H  
ATOM   2119  HG  LEU A 144     -17.835 -11.584 -12.253  1.00  1.11           H  
ATOM   2120 1HD1 LEU A 144     -17.549 -10.875 -14.586  1.00  1.11           H  
ATOM   2121 2HD1 LEU A 144     -19.105 -10.305 -13.941  1.00  1.11           H  
ATOM   2122 3HD1 LEU A 144     -17.742  -9.168 -14.105  1.00  1.11           H  
ATOM   2123 1HD2 LEU A 144     -15.586 -11.110 -13.044  1.00  1.11           H  
ATOM   2124 2HD2 LEU A 144     -15.756  -9.410 -12.563  1.00  1.11           H  
ATOM   2125 3HD2 LEU A 144     -15.766 -10.698 -11.336  1.00  1.11           H  
ATOM   2126  N   GLN A 145     -17.921  -7.746  -8.791  1.00  1.34           N  
ATOM   2127  CA  GLN A 145     -18.478  -6.617  -8.049  1.00  1.34           C  
ATOM   2128  C   GLN A 145     -18.630  -5.426  -8.977  1.00  1.34           C  
ATOM   2129  O   GLN A 145     -17.697  -5.093  -9.709  1.00  1.34           O  
ATOM   2130  CB  GLN A 145     -17.574  -6.241  -6.874  1.00  1.34           C  
ATOM   2131  CG  GLN A 145     -18.105  -5.082  -6.035  1.00  1.34           C  
ATOM   2132  CD  GLN A 145     -17.234  -4.771  -4.832  1.00  1.34           C  
ATOM   2133  OE1 GLN A 145     -16.070  -5.180  -4.757  1.00  1.34           O  
ATOM   2134  NE2 GLN A 145     -17.796  -4.041  -3.874  1.00  1.34           N  
ATOM   2135  H   GLN A 145     -16.954  -7.692  -9.101  1.00  1.34           H  
ATOM   2136  HA  GLN A 145     -19.463  -6.890  -7.673  1.00  1.34           H  
ATOM   2137 1HB  GLN A 145     -17.448  -7.105  -6.222  1.00  1.34           H  
ATOM   2138 2HB  GLN A 145     -16.586  -5.967  -7.251  1.00  1.34           H  
ATOM   2139 1HG  GLN A 145     -18.145  -4.185  -6.661  1.00  1.34           H  
ATOM   2140 2HG  GLN A 145     -19.104  -5.332  -5.682  1.00  1.34           H  
ATOM   2141 1HE2 GLN A 145     -17.275  -3.801  -3.053  1.00  1.34           H  
ATOM   2142 2HE2 GLN A 145     -18.741  -3.727  -3.976  1.00  1.34           H  
ATOM   2143  N   SER A 146     -19.786  -4.773  -8.977  1.00  1.61           N  
ATOM   2144  CA  SER A 146     -19.952  -3.659  -9.906  1.00  1.61           C  
ATOM   2145  C   SER A 146     -18.852  -2.633  -9.743  1.00  1.61           C  
ATOM   2146  O   SER A 146     -18.503  -2.254  -8.627  1.00  1.61           O  
ATOM   2147  CB  SER A 146     -21.278  -2.963  -9.725  1.00  1.61           C  
ATOM   2148  OG  SER A 146     -21.363  -1.824 -10.571  1.00  1.61           O  
ATOM   2149  H   SER A 146     -20.542  -5.056  -8.368  1.00  1.61           H  
ATOM   2150  HA  SER A 146     -19.917  -4.050 -10.922  1.00  1.61           H  
ATOM   2151 1HB  SER A 146     -22.083  -3.657  -9.964  1.00  1.61           H  
ATOM   2152 2HB  SER A 146     -21.400  -2.661  -8.686  1.00  1.61           H  
ATOM   2153  HG  SER A 146     -22.300  -1.595 -10.599  1.00  1.61           H  
ATOM   2154  N   GLY A 147     -18.329  -2.166 -10.875  1.00  1.85           N  
ATOM   2155  CA  GLY A 147     -17.285  -1.155 -10.880  1.00  1.85           C  
ATOM   2156  C   GLY A 147     -17.870   0.254 -10.856  1.00  1.85           C  
ATOM   2157  O   GLY A 147     -17.133   1.233 -10.921  1.00  1.85           O  
ATOM   2158  H   GLY A 147     -18.669  -2.531 -11.754  1.00  1.85           H  
ATOM   2159 1HA  GLY A 147     -16.640  -1.300 -10.014  1.00  1.85           H  
ATOM   2160 2HA  GLY A 147     -16.665  -1.283 -11.766  1.00  1.85           H  
ATOM   2161  N   ARG A 148     -19.207   0.353 -10.897  1.00  1.98           N  
ATOM   2162  CA  ARG A 148     -20.003   1.598 -10.851  1.00  1.98           C  
ATOM   2163  C   ARG A 148     -19.816   2.664 -11.961  1.00  1.98           C  
ATOM   2164  O   ARG A 148     -20.749   3.414 -12.243  1.00  1.98           O  
ATOM   2165  CB  ARG A 148     -19.796   2.280  -9.503  1.00  1.98           C  
ATOM   2166  CG  ARG A 148     -20.692   3.491  -9.248  1.00  1.98           C  
ATOM   2167  CD  ARG A 148     -20.545   4.023  -7.848  1.00  1.98           C  
ATOM   2168  NE  ARG A 148     -19.251   4.633  -7.624  1.00  1.98           N  
ATOM   2169  CZ  ARG A 148     -18.686   4.886  -6.439  1.00  1.98           C  
ATOM   2170  NH1 ARG A 148     -19.278   4.574  -5.302  1.00  1.98           N  
ATOM   2171  NH2 ARG A 148     -17.509   5.466  -6.467  1.00  1.98           N  
ATOM   2172  H   ARG A 148     -19.750  -0.511 -10.869  1.00  1.98           H  
ATOM   2173  HA  ARG A 148     -21.049   1.289 -10.888  1.00  1.98           H  
ATOM   2174 1HB  ARG A 148     -19.961   1.562  -8.702  1.00  1.98           H  
ATOM   2175 2HB  ARG A 148     -18.766   2.627  -9.426  1.00  1.98           H  
ATOM   2176 1HG  ARG A 148     -20.413   4.287  -9.945  1.00  1.98           H  
ATOM   2177 2HG  ARG A 148     -21.733   3.216  -9.409  1.00  1.98           H  
ATOM   2178 1HD  ARG A 148     -21.310   4.775  -7.666  1.00  1.98           H  
ATOM   2179 2HD  ARG A 148     -20.663   3.206  -7.138  1.00  1.98           H  
ATOM   2180  HE  ARG A 148     -18.703   4.925  -8.432  1.00  1.98           H  
ATOM   2181 1HH1 ARG A 148     -20.185   4.129  -5.311  1.00  1.98           H  
ATOM   2182 2HH1 ARG A 148     -18.826   4.780  -4.423  1.00  1.98           H  
ATOM   2183 1HH2 ARG A 148     -17.125   5.684  -7.398  1.00  1.98           H  
ATOM   2184 2HH2 ARG A 148     -17.017   5.691  -5.616  1.00  1.98           H  
ATOM   2185  N   HIS A 149     -18.648   2.717 -12.604  1.00  1.92           N  
ATOM   2186  CA  HIS A 149     -18.336   3.794 -13.547  1.00  1.92           C  
ATOM   2187  C   HIS A 149     -18.092   3.415 -15.012  1.00  1.92           C  
ATOM   2188  O   HIS A 149     -17.591   4.250 -15.763  1.00  1.92           O  
ATOM   2189  CB  HIS A 149     -17.090   4.526 -13.046  1.00  1.92           C  
ATOM   2190  CG  HIS A 149     -17.287   5.186 -11.716  1.00  1.92           C  
ATOM   2191  ND1 HIS A 149     -18.043   6.332 -11.558  1.00  1.92           N  
ATOM   2192  CD2 HIS A 149     -16.843   4.852 -10.484  1.00  1.92           C  
ATOM   2193  CE1 HIS A 149     -18.048   6.681 -10.285  1.00  1.92           C  
ATOM   2194  NE2 HIS A 149     -17.332   5.795  -9.603  1.00  1.92           N  
ATOM   2195  H   HIS A 149     -17.924   2.075 -12.318  1.00  1.92           H  
ATOM   2196  HA  HIS A 149     -19.162   4.502 -13.544  1.00  1.92           H  
ATOM   2197 1HB  HIS A 149     -16.264   3.815 -12.959  1.00  1.92           H  
ATOM   2198 2HB  HIS A 149     -16.796   5.284 -13.770  1.00  1.92           H  
ATOM   2199  HD1 HIS A 149     -18.522   6.831 -12.282  1.00  1.92           H  
ATOM   2200  HD2 HIS A 149     -16.227   4.026 -10.120  1.00  1.92           H  
ATOM   2201  HE1 HIS A 149     -18.594   7.566  -9.956  1.00  1.92           H  
ATOM   2202  N   THR A 150     -18.410   2.179 -15.422  1.00  1.71           N  
ATOM   2203  CA  THR A 150     -18.251   1.669 -16.816  1.00  1.71           C  
ATOM   2204  C   THR A 150     -16.790   1.566 -17.317  1.00  1.71           C  
ATOM   2205  O   THR A 150     -16.338   0.493 -17.722  1.00  1.71           O  
ATOM   2206  CB  THR A 150     -19.060   2.525 -17.822  1.00  1.71           C  
ATOM   2207  OG1 THR A 150     -20.454   2.476 -17.486  1.00  1.71           O  
ATOM   2208  CG2 THR A 150     -18.873   2.012 -19.239  1.00  1.71           C  
ATOM   2209  H   THR A 150     -18.809   1.561 -14.731  1.00  1.71           H  
ATOM   2210  HA  THR A 150     -18.667   0.661 -16.842  1.00  1.71           H  
ATOM   2211  HB  THR A 150     -18.722   3.554 -17.792  1.00  1.71           H  
ATOM   2212  HG1 THR A 150     -20.951   3.004 -18.117  1.00  1.71           H  
ATOM   2213 1HG2 THR A 150     -19.447   2.631 -19.925  1.00  1.71           H  
ATOM   2214 2HG2 THR A 150     -17.818   2.055 -19.509  1.00  1.71           H  
ATOM   2215 3HG2 THR A 150     -19.221   0.994 -19.302  1.00  1.71           H  
ATOM   2216  N   THR A 151     -16.075   2.685 -17.276  1.00  1.43           N  
ATOM   2217  CA  THR A 151     -14.669   2.810 -17.636  1.00  1.43           C  
ATOM   2218  C   THR A 151     -13.893   3.479 -16.495  1.00  1.43           C  
ATOM   2219  O   THR A 151     -13.815   4.707 -16.461  1.00  1.43           O  
ATOM   2220  CB  THR A 151     -14.475   3.643 -18.916  1.00  1.43           C  
ATOM   2221  OG1 THR A 151     -15.223   3.057 -19.993  1.00  1.43           O  
ATOM   2222  CG2 THR A 151     -12.990   3.710 -19.295  1.00  1.43           C  
ATOM   2223  H   THR A 151     -16.556   3.507 -16.940  1.00  1.43           H  
ATOM   2224  HA  THR A 151     -14.264   1.822 -17.835  1.00  1.43           H  
ATOM   2225  HB  THR A 151     -14.841   4.655 -18.742  1.00  1.43           H  
ATOM   2226  HG1 THR A 151     -15.057   2.100 -20.004  1.00  1.43           H  
ATOM   2227 1HG2 THR A 151     -12.864   4.312 -20.195  1.00  1.43           H  
ATOM   2228 2HG2 THR A 151     -12.426   4.159 -18.476  1.00  1.43           H  
ATOM   2229 3HG2 THR A 151     -12.617   2.703 -19.477  1.00  1.43           H  
ATOM   2230  N   PRO A 152     -13.347   2.714 -15.535  1.00  1.17           N  
ATOM   2231  CA  PRO A 152     -12.634   3.191 -14.363  1.00  1.17           C  
ATOM   2232  C   PRO A 152     -11.412   4.009 -14.776  1.00  1.17           C  
ATOM   2233  O   PRO A 152     -10.830   3.780 -15.837  1.00  1.17           O  
ATOM   2234  CB  PRO A 152     -12.223   1.889 -13.662  1.00  1.17           C  
ATOM   2235  CG  PRO A 152     -13.201   0.852 -14.152  1.00  1.17           C  
ATOM   2236  CD  PRO A 152     -13.488   1.241 -15.581  1.00  1.17           C  
ATOM   2237  HA  PRO A 152     -13.310   3.789 -13.737  1.00  1.17           H  
ATOM   2238 1HB  PRO A 152     -11.182   1.651 -13.893  1.00  1.17           H  
ATOM   2239 2HB  PRO A 152     -12.275   2.028 -12.574  1.00  1.17           H  
ATOM   2240 1HG  PRO A 152     -12.761  -0.155 -14.067  1.00  1.17           H  
ATOM   2241 2HG  PRO A 152     -14.106   0.858 -13.524  1.00  1.17           H  
ATOM   2242 1HD  PRO A 152     -12.748   0.800 -16.267  1.00  1.17           H  
ATOM   2243 2HD  PRO A 152     -14.507   0.928 -15.808  1.00  1.17           H  
ATOM   2244  N   ASP A 153     -11.014   4.953 -13.934  1.00  0.97           N  
ATOM   2245  CA  ASP A 153      -9.841   5.767 -14.233  1.00  0.97           C  
ATOM   2246  C   ASP A 153      -8.603   4.861 -14.159  1.00  0.97           C  
ATOM   2247  O   ASP A 153      -8.674   3.811 -13.523  1.00  0.97           O  
ATOM   2248  CB  ASP A 153      -9.739   6.900 -13.210  1.00  0.97           C  
ATOM   2249  CG  ASP A 153      -9.470   6.366 -11.820  1.00  0.97           C  
ATOM   2250  OD1 ASP A 153      -8.353   5.934 -11.562  1.00  0.97           O  
ATOM   2251  OD2 ASP A 153     -10.375   6.356 -11.027  1.00  0.97           O  
ATOM   2252  H   ASP A 153     -11.531   5.114 -13.080  1.00  0.97           H  
ATOM   2253  HA  ASP A 153      -9.968   6.175 -15.230  1.00  0.97           H  
ATOM   2254 1HB  ASP A 153      -8.982   7.612 -13.474  1.00  0.97           H  
ATOM   2255 2HB  ASP A 153     -10.685   7.444 -13.188  1.00  0.97           H  
ATOM   2256  N   PRO A 154      -7.445   5.237 -14.732  1.00  0.84           N  
ATOM   2257  CA  PRO A 154      -6.213   4.462 -14.736  1.00  0.84           C  
ATOM   2258  C   PRO A 154      -5.674   4.035 -13.378  1.00  0.84           C  
ATOM   2259  O   PRO A 154      -4.948   3.041 -13.293  1.00  0.84           O  
ATOM   2260  CB  PRO A 154      -5.229   5.423 -15.379  1.00  0.84           C  
ATOM   2261  CG  PRO A 154      -6.063   6.322 -16.221  1.00  0.84           C  
ATOM   2262  CD  PRO A 154      -7.318   6.530 -15.433  1.00  0.84           C  
ATOM   2263  HA  PRO A 154      -6.359   3.582 -15.382  1.00  0.84           H  
ATOM   2264 1HB  PRO A 154      -4.666   5.962 -14.600  1.00  0.84           H  
ATOM   2265 2HB  PRO A 154      -4.507   4.865 -15.957  1.00  0.84           H  
ATOM   2266 1HG  PRO A 154      -5.536   7.251 -16.467  1.00  0.84           H  
ATOM   2267 2HG  PRO A 154      -6.244   5.813 -17.152  1.00  0.84           H  
ATOM   2268 1HD  PRO A 154      -7.163   7.348 -14.722  1.00  0.84           H  
ATOM   2269 2HD  PRO A 154      -8.131   6.717 -16.117  1.00  0.84           H  
ATOM   2270  N   ILE A 155      -6.002   4.761 -12.307  1.00  0.77           N  
ATOM   2271  CA  ILE A 155      -5.459   4.372 -11.021  1.00  0.77           C  
ATOM   2272  C   ILE A 155      -6.256   3.172 -10.588  1.00  0.77           C  
ATOM   2273  O   ILE A 155      -5.704   2.132 -10.224  1.00  0.77           O  
ATOM   2274  CB  ILE A 155      -5.586   5.476  -9.965  1.00  0.77           C  
ATOM   2275  CG1 ILE A 155      -4.773   6.705 -10.338  1.00  0.77           C  
ATOM   2276  CG2 ILE A 155      -5.110   4.949  -8.639  1.00  0.77           C  
ATOM   2277  CD1 ILE A 155      -5.101   7.861  -9.440  1.00  0.77           C  
ATOM   2278  H   ILE A 155      -6.673   5.533 -12.341  1.00  0.77           H  
ATOM   2279  HA  ILE A 155      -4.419   4.088 -11.128  1.00  0.77           H  
ATOM   2280  HB  ILE A 155      -6.628   5.777  -9.874  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 155      -3.709   6.486 -10.265  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 155      -5.004   6.987 -11.370  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 155      -5.214   5.721  -7.877  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 155      -5.705   4.081  -8.354  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 155      -4.067   4.662  -8.717  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 155      -4.543   8.734  -9.719  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 155      -6.162   8.063  -9.524  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 155      -4.869   7.595  -8.414  1.00  0.77           H  
ATOM   2289  N   ALA A 156      -7.577   3.313 -10.692  1.00  0.73           N  
ATOM   2290  CA  ALA A 156      -8.501   2.244 -10.370  1.00  0.73           C  
ATOM   2291  C   ALA A 156      -8.246   1.018 -11.244  1.00  0.73           C  
ATOM   2292  O   ALA A 156      -8.315  -0.113 -10.759  1.00  0.73           O  
ATOM   2293  CB  ALA A 156      -9.926   2.720 -10.549  1.00  0.73           C  
ATOM   2294  H   ALA A 156      -7.945   4.222 -11.005  1.00  0.73           H  
ATOM   2295  HA  ALA A 156      -8.345   1.964  -9.330  1.00  0.73           H  
ATOM   2296 1HB  ALA A 156     -10.615   1.923 -10.285  1.00  0.73           H  
ATOM   2297 2HB  ALA A 156     -10.102   3.588  -9.909  1.00  0.73           H  
ATOM   2298 3HB  ALA A 156     -10.081   3.007 -11.586  1.00  0.73           H  
ATOM   2299  N   VAL A 157      -7.903   1.214 -12.523  1.00  0.70           N  
ATOM   2300  CA  VAL A 157      -7.638   0.051 -13.368  1.00  0.70           C  
ATOM   2301  C   VAL A 157      -6.394  -0.688 -12.903  1.00  0.70           C  
ATOM   2302  O   VAL A 157      -6.426  -1.910 -12.737  1.00  0.70           O  
ATOM   2303  CB  VAL A 157      -7.450   0.421 -14.851  1.00  0.70           C  
ATOM   2304  CG1 VAL A 157      -6.987  -0.824 -15.624  1.00  0.70           C  
ATOM   2305  CG2 VAL A 157      -8.759   0.943 -15.426  1.00  0.70           C  
ATOM   2306  H   VAL A 157      -7.879   2.163 -12.903  1.00  0.70           H  
ATOM   2307  HA  VAL A 157      -8.490  -0.623 -13.295  1.00  0.70           H  
ATOM   2308  HB  VAL A 157      -6.676   1.183 -14.940  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 157      -6.844  -0.569 -16.672  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 157      -6.045  -1.188 -15.209  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 157      -7.744  -1.600 -15.540  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 157      -8.622   1.207 -16.473  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 157      -9.530   0.179 -15.342  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 157      -9.063   1.822 -14.878  1.00  0.70           H  
ATOM   2315  N   GLN A 158      -5.298   0.037 -12.656  1.00  0.68           N  
ATOM   2316  CA  GLN A 158      -4.094  -0.642 -12.206  1.00  0.68           C  
ATOM   2317  C   GLN A 158      -4.312  -1.270 -10.832  1.00  0.68           C  
ATOM   2318  O   GLN A 158      -3.836  -2.380 -10.564  1.00  0.68           O  
ATOM   2319  CB  GLN A 158      -2.924   0.332 -12.146  1.00  0.68           C  
ATOM   2320  CG  GLN A 158      -2.426   0.860 -13.492  1.00  0.68           C  
ATOM   2321  CD  GLN A 158      -1.829  -0.188 -14.367  1.00  0.68           C  
ATOM   2322  OE1 GLN A 158      -2.130  -1.379 -14.234  1.00  0.68           O  
ATOM   2323  NE2 GLN A 158      -0.951   0.231 -15.278  1.00  0.68           N  
ATOM   2324  H   GLN A 158      -5.290   1.051 -12.793  1.00  0.68           H  
ATOM   2325  HA  GLN A 158      -3.860  -1.437 -12.912  1.00  0.68           H  
ATOM   2326 1HB  GLN A 158      -3.223   1.198 -11.549  1.00  0.68           H  
ATOM   2327 2HB  GLN A 158      -2.083  -0.139 -11.638  1.00  0.68           H  
ATOM   2328 1HG  GLN A 158      -3.266   1.303 -14.024  1.00  0.68           H  
ATOM   2329 2HG  GLN A 158      -1.669   1.607 -13.321  1.00  0.68           H  
ATOM   2330 1HE2 GLN A 158      -0.513  -0.432 -15.897  1.00  0.68           H  
ATOM   2331 2HE2 GLN A 158      -0.716   1.223 -15.379  1.00  0.68           H  
ATOM   2332  N   ALA A 159      -5.059  -0.582  -9.960  1.00  0.67           N  
ATOM   2333  CA  ALA A 159      -5.344  -1.104  -8.635  1.00  0.67           C  
ATOM   2334  C   ALA A 159      -6.159  -2.386  -8.738  1.00  0.67           C  
ATOM   2335  O   ALA A 159      -5.879  -3.367  -8.047  1.00  0.67           O  
ATOM   2336  CB  ALA A 159      -6.097  -0.075  -7.815  1.00  0.67           C  
ATOM   2337  H   ALA A 159      -5.420   0.336 -10.208  1.00  0.67           H  
ATOM   2338  HA  ALA A 159      -4.397  -1.330  -8.146  1.00  0.67           H  
ATOM   2339 1HB  ALA A 159      -6.287  -0.470  -6.819  1.00  0.67           H  
ATOM   2340 2HB  ALA A 159      -5.512   0.833  -7.741  1.00  0.67           H  
ATOM   2341 3HB  ALA A 159      -7.038   0.148  -8.304  1.00  0.67           H  
ATOM   2342  N   THR A 160      -7.128  -2.405  -9.660  1.00  0.66           N  
ATOM   2343  CA  THR A 160      -7.978  -3.565  -9.858  1.00  0.66           C  
ATOM   2344  C   THR A 160      -7.148  -4.732 -10.332  1.00  0.66           C  
ATOM   2345  O   THR A 160      -7.254  -5.833  -9.792  1.00  0.66           O  
ATOM   2346  CB  THR A 160      -9.083  -3.284 -10.888  1.00  0.66           C  
ATOM   2347  OG1 THR A 160      -9.910  -2.209 -10.422  1.00  0.66           O  
ATOM   2348  CG2 THR A 160      -9.929  -4.518 -11.091  1.00  0.66           C  
ATOM   2349  H   THR A 160      -7.325  -1.569 -10.209  1.00  0.66           H  
ATOM   2350  HA  THR A 160      -8.437  -3.829  -8.906  1.00  0.66           H  
ATOM   2351  HB  THR A 160      -8.631  -2.995 -11.837  1.00  0.66           H  
ATOM   2352  HG1 THR A 160      -9.349  -1.410 -10.313  1.00  0.66           H  
ATOM   2353 1HG2 THR A 160     -10.701  -4.293 -11.817  1.00  0.66           H  
ATOM   2354 2HG2 THR A 160      -9.303  -5.331 -11.455  1.00  0.66           H  
ATOM   2355 3HG2 THR A 160     -10.389  -4.807 -10.148  1.00  0.66           H  
ATOM   2356  N   LEU A 161      -6.278  -4.485 -11.308  1.00  0.66           N  
ATOM   2357  CA  LEU A 161      -5.433  -5.543 -11.820  1.00  0.66           C  
ATOM   2358  C   LEU A 161      -4.487  -6.051 -10.734  1.00  0.66           C  
ATOM   2359  O   LEU A 161      -4.236  -7.257 -10.640  1.00  0.66           O  
ATOM   2360  CB  LEU A 161      -4.646  -5.046 -13.023  1.00  0.66           C  
ATOM   2361  CG  LEU A 161      -5.422  -4.764 -14.269  1.00  0.66           C  
ATOM   2362  CD1 LEU A 161      -4.471  -4.160 -15.300  1.00  0.66           C  
ATOM   2363  CD2 LEU A 161      -6.050  -6.030 -14.745  1.00  0.66           C  
ATOM   2364  H   LEU A 161      -6.228  -3.550 -11.718  1.00  0.66           H  
ATOM   2365  HA  LEU A 161      -6.065  -6.366 -12.138  1.00  0.66           H  
ATOM   2366 1HB  LEU A 161      -4.174  -4.111 -12.740  1.00  0.66           H  
ATOM   2367 2HB  LEU A 161      -3.884  -5.774 -13.267  1.00  0.66           H  
ATOM   2368  HG  LEU A 161      -6.203  -4.034 -14.061  1.00  0.66           H  
ATOM   2369 1HD1 LEU A 161      -5.007  -3.939 -16.208  1.00  0.66           H  
ATOM   2370 2HD1 LEU A 161      -4.043  -3.239 -14.897  1.00  0.66           H  
ATOM   2371 3HD1 LEU A 161      -3.672  -4.869 -15.515  1.00  0.66           H  
ATOM   2372 1HD2 LEU A 161      -6.618  -5.827 -15.634  1.00  0.66           H  
ATOM   2373 2HD2 LEU A 161      -5.278  -6.771 -14.958  1.00  0.66           H  
ATOM   2374 3HD2 LEU A 161      -6.707  -6.405 -13.982  1.00  0.66           H  
ATOM   2375  N   THR A 162      -3.999  -5.144  -9.878  1.00  0.65           N  
ATOM   2376  CA  THR A 162      -3.108  -5.523  -8.794  1.00  0.65           C  
ATOM   2377  C   THR A 162      -3.860  -6.460  -7.852  1.00  0.65           C  
ATOM   2378  O   THR A 162      -3.335  -7.508  -7.466  1.00  0.65           O  
ATOM   2379  CB  THR A 162      -2.603  -4.279  -8.030  1.00  0.65           C  
ATOM   2380  OG1 THR A 162      -1.895  -3.424  -8.937  1.00  0.65           O  
ATOM   2381  CG2 THR A 162      -1.655  -4.677  -6.913  1.00  0.65           C  
ATOM   2382  H   THR A 162      -4.217  -4.157 -10.005  1.00  0.65           H  
ATOM   2383  HA  THR A 162      -2.254  -6.057  -9.205  1.00  0.65           H  
ATOM   2384  HB  THR A 162      -3.447  -3.742  -7.611  1.00  0.65           H  
ATOM   2385  HG1 THR A 162      -2.503  -3.150  -9.664  1.00  0.65           H  
ATOM   2386 1HG2 THR A 162      -1.311  -3.782  -6.395  1.00  0.65           H  
ATOM   2387 2HG2 THR A 162      -2.170  -5.321  -6.220  1.00  0.65           H  
ATOM   2388 3HG2 THR A 162      -0.800  -5.205  -7.334  1.00  0.65           H  
ATOM   2389  N   ASP A 163      -5.104  -6.108  -7.503  1.00  0.65           N  
ATOM   2390  CA  ASP A 163      -5.903  -6.974  -6.644  1.00  0.65           C  
ATOM   2391  C   ASP A 163      -6.181  -8.329  -7.296  1.00  0.65           C  
ATOM   2392  O   ASP A 163      -6.140  -9.363  -6.620  1.00  0.65           O  
ATOM   2393  CB  ASP A 163      -7.205  -6.285  -6.211  1.00  0.65           C  
ATOM   2394  CG  ASP A 163      -7.003  -5.168  -5.109  1.00  0.65           C  
ATOM   2395  OD1 ASP A 163      -5.926  -5.103  -4.513  1.00  0.65           O  
ATOM   2396  OD2 ASP A 163      -7.928  -4.433  -4.859  1.00  0.65           O  
ATOM   2397  H   ASP A 163      -5.488  -5.222  -7.836  1.00  0.65           H  
ATOM   2398  HA  ASP A 163      -5.338  -7.168  -5.749  1.00  0.65           H  
ATOM   2399 1HB  ASP A 163      -7.662  -5.821  -7.090  1.00  0.65           H  
ATOM   2400 2HB  ASP A 163      -7.905  -7.030  -5.837  1.00  0.65           H  
ATOM   2401  N   LEU A 164      -6.417  -8.347  -8.609  1.00  0.64           N  
ATOM   2402  CA  LEU A 164      -6.665  -9.614  -9.278  1.00  0.64           C  
ATOM   2403  C   LEU A 164      -5.418 -10.494  -9.194  1.00  0.64           C  
ATOM   2404  O   LEU A 164      -5.524 -11.695  -8.921  1.00  0.64           O  
ATOM   2405  CB  LEU A 164      -7.091  -9.361 -10.727  1.00  0.64           C  
ATOM   2406  CG  LEU A 164      -8.479  -8.700 -10.872  1.00  0.64           C  
ATOM   2407  CD1 LEU A 164      -8.734  -8.314 -12.299  1.00  0.64           C  
ATOM   2408  CD2 LEU A 164      -9.531  -9.635 -10.393  1.00  0.64           C  
ATOM   2409  H   LEU A 164      -6.462  -7.471  -9.131  1.00  0.64           H  
ATOM   2410  HA  LEU A 164      -7.479 -10.119  -8.764  1.00  0.64           H  
ATOM   2411 1HB  LEU A 164      -6.357  -8.710 -11.197  1.00  0.64           H  
ATOM   2412 2HB  LEU A 164      -7.105 -10.307 -11.263  1.00  0.64           H  
ATOM   2413  HG  LEU A 164      -8.515  -7.804 -10.272  1.00  0.64           H  
ATOM   2414 1HD1 LEU A 164      -9.713  -7.844 -12.369  1.00  0.64           H  
ATOM   2415 2HD1 LEU A 164      -7.981  -7.623 -12.618  1.00  0.64           H  
ATOM   2416 3HD1 LEU A 164      -8.715  -9.174 -12.926  1.00  0.64           H  
ATOM   2417 1HD2 LEU A 164     -10.478  -9.139 -10.501  1.00  0.64           H  
ATOM   2418 2HD2 LEU A 164      -9.525 -10.532 -10.976  1.00  0.64           H  
ATOM   2419 3HD2 LEU A 164      -9.355  -9.883  -9.347  1.00  0.64           H  
ATOM   2420  N   LYS A 165      -4.235  -9.885  -9.344  1.00  0.64           N  
ATOM   2421  CA  LYS A 165      -2.970 -10.606  -9.203  1.00  0.64           C  
ATOM   2422  C   LYS A 165      -2.825 -11.169  -7.788  1.00  0.64           C  
ATOM   2423  O   LYS A 165      -2.504 -12.345  -7.608  1.00  0.64           O  
ATOM   2424  CB  LYS A 165      -1.779  -9.697  -9.548  1.00  0.64           C  
ATOM   2425  CG  LYS A 165      -0.408 -10.353  -9.412  1.00  0.64           C  
ATOM   2426  CD  LYS A 165       0.729  -9.396  -9.814  1.00  0.64           C  
ATOM   2427  CE  LYS A 165       2.105 -10.024  -9.508  1.00  0.64           C  
ATOM   2428  NZ  LYS A 165       3.260  -9.142  -9.906  1.00  0.64           N  
ATOM   2429  H   LYS A 165      -4.215  -8.893  -9.586  1.00  0.64           H  
ATOM   2430  HA  LYS A 165      -2.977 -11.454  -9.883  1.00  0.64           H  
ATOM   2431 1HB  LYS A 165      -1.878  -9.334 -10.565  1.00  0.64           H  
ATOM   2432 2HB  LYS A 165      -1.789  -8.828  -8.900  1.00  0.64           H  
ATOM   2433 1HG  LYS A 165      -0.262 -10.663  -8.376  1.00  0.64           H  
ATOM   2434 2HG  LYS A 165      -0.369 -11.238 -10.048  1.00  0.64           H  
ATOM   2435 1HD  LYS A 165       0.656  -9.168 -10.875  1.00  0.64           H  
ATOM   2436 2HD  LYS A 165       0.631  -8.464  -9.256  1.00  0.64           H  
ATOM   2437 1HE  LYS A 165       2.161 -10.204  -8.436  1.00  0.64           H  
ATOM   2438 2HE  LYS A 165       2.193 -10.976 -10.030  1.00  0.64           H  
ATOM   2439 1HZ  LYS A 165       4.124  -9.601  -9.663  1.00  0.64           H  
ATOM   2440 2HZ  LYS A 165       3.247  -8.983 -10.920  1.00  0.64           H  
ATOM   2441 3HZ  LYS A 165       3.203  -8.260  -9.423  1.00  0.64           H  
ATOM   2442  N   LYS A 166      -3.085 -10.339  -6.770  1.00  0.63           N  
ATOM   2443  CA  LYS A 166      -2.967 -10.764  -5.370  1.00  0.63           C  
ATOM   2444  C   LYS A 166      -3.930 -11.904  -5.041  1.00  0.63           C  
ATOM   2445  O   LYS A 166      -3.628 -12.768  -4.217  1.00  0.63           O  
ATOM   2446  CB  LYS A 166      -3.211  -9.594  -4.415  1.00  0.63           C  
ATOM   2447  CG  LYS A 166      -2.101  -8.526  -4.380  1.00  0.63           C  
ATOM   2448  CD  LYS A 166      -2.367  -7.492  -3.272  1.00  0.63           C  
ATOM   2449  CE  LYS A 166      -3.590  -6.685  -3.636  1.00  0.63           C  
ATOM   2450  NZ  LYS A 166      -3.897  -5.569  -2.718  1.00  0.63           N  
ATOM   2451  H   LYS A 166      -3.348  -9.374  -6.976  1.00  0.63           H  
ATOM   2452  HA  LYS A 166      -1.954 -11.129  -5.211  1.00  0.63           H  
ATOM   2453 1HB  LYS A 166      -4.138  -9.096  -4.701  1.00  0.63           H  
ATOM   2454 2HB  LYS A 166      -3.345  -9.974  -3.405  1.00  0.63           H  
ATOM   2455 1HG  LYS A 166      -1.138  -9.004  -4.203  1.00  0.63           H  
ATOM   2456 2HG  LYS A 166      -2.061  -8.015  -5.339  1.00  0.63           H  
ATOM   2457 1HD  LYS A 166      -2.535  -7.996  -2.320  1.00  0.63           H  
ATOM   2458 2HD  LYS A 166      -1.511  -6.824  -3.174  1.00  0.63           H  
ATOM   2459 1HE  LYS A 166      -3.447  -6.281  -4.625  1.00  0.63           H  
ATOM   2460 2HE  LYS A 166      -4.446  -7.355  -3.650  1.00  0.63           H  
ATOM   2461 1HZ  LYS A 166      -4.748  -5.134  -3.122  1.00  0.63           H  
ATOM   2462 2HZ  LYS A 166      -4.080  -5.907  -1.791  1.00  0.63           H  
ATOM   2463 3HZ  LYS A 166      -3.145  -4.907  -2.701  1.00  0.63           H  
ATOM   2464  N   ALA A 167      -5.075 -11.925  -5.724  1.00  0.63           N  
ATOM   2465  CA  ALA A 167      -6.103 -12.941  -5.545  1.00  0.63           C  
ATOM   2466  C   ALA A 167      -5.753 -14.249  -6.265  1.00  0.63           C  
ATOM   2467  O   ALA A 167      -6.499 -15.227  -6.168  1.00  0.63           O  
ATOM   2468  CB  ALA A 167      -7.435 -12.421  -6.054  1.00  0.63           C  
ATOM   2469  H   ALA A 167      -5.272 -11.158  -6.366  1.00  0.63           H  
ATOM   2470  HA  ALA A 167      -6.184 -13.154  -4.480  1.00  0.63           H  
ATOM   2471 1HB  ALA A 167      -8.209 -13.170  -5.897  1.00  0.63           H  
ATOM   2472 2HB  ALA A 167      -7.695 -11.507  -5.522  1.00  0.63           H  
ATOM   2473 3HB  ALA A 167      -7.346 -12.202  -7.110  1.00  0.63           H  
ATOM   2474  N   GLY A 168      -4.635 -14.277  -6.996  1.00  0.62           N  
ATOM   2475  CA  GLY A 168      -4.212 -15.469  -7.711  1.00  0.62           C  
ATOM   2476  C   GLY A 168      -4.546 -15.498  -9.201  1.00  0.62           C  
ATOM   2477  O   GLY A 168      -4.394 -16.544  -9.842  1.00  0.62           O  
ATOM   2478  H   GLY A 168      -4.032 -13.458  -7.055  1.00  0.62           H  
ATOM   2479 1HA  GLY A 168      -3.133 -15.567  -7.594  1.00  0.62           H  
ATOM   2480 2HA  GLY A 168      -4.652 -16.340  -7.230  1.00  0.62           H  
ATOM   2481  N   ALA A 169      -5.012 -14.389  -9.776  1.00  0.61           N  
ATOM   2482  CA  ALA A 169      -5.288 -14.425 -11.201  1.00  0.61           C  
ATOM   2483  C   ALA A 169      -3.983 -14.640 -11.934  1.00  0.61           C  
ATOM   2484  O   ALA A 169      -2.936 -14.135 -11.529  1.00  0.61           O  
ATOM   2485  CB  ALA A 169      -5.953 -13.151 -11.703  1.00  0.61           C  
ATOM   2486  H   ALA A 169      -5.144 -13.522  -9.257  1.00  0.61           H  
ATOM   2487  HA  ALA A 169      -5.946 -15.268 -11.406  1.00  0.61           H  
ATOM   2488 1HB  ALA A 169      -6.133 -13.240 -12.777  1.00  0.61           H  
ATOM   2489 2HB  ALA A 169      -6.884 -12.998 -11.203  1.00  0.61           H  
ATOM   2490 3HB  ALA A 169      -5.300 -12.305 -11.517  1.00  0.61           H  
ATOM   2491  N   ARG A 170      -4.050 -15.375 -13.024  1.00  0.61           N  
ATOM   2492  CA  ARG A 170      -2.918 -15.578 -13.901  1.00  0.61           C  
ATOM   2493  C   ARG A 170      -3.172 -14.828 -15.201  1.00  0.61           C  
ATOM   2494  O   ARG A 170      -2.240 -14.520 -15.951  1.00  0.61           O  
ATOM   2495  CB  ARG A 170      -2.712 -17.050 -14.166  1.00  0.61           C  
ATOM   2496  CG  ARG A 170      -1.804 -17.832 -13.182  1.00  0.61           C  
ATOM   2497  CD  ARG A 170      -2.379 -18.012 -11.802  1.00  0.61           C  
ATOM   2498  NE  ARG A 170      -1.535 -18.908 -11.000  1.00  0.61           N  
ATOM   2499  CZ  ARG A 170      -1.694 -19.203  -9.684  1.00  0.61           C  
ATOM   2500  NH1 ARG A 170      -2.660 -18.667  -8.967  1.00  0.61           N  
ATOM   2501  NH2 ARG A 170      -0.855 -20.051  -9.107  1.00  0.61           N  
ATOM   2502  H   ARG A 170      -4.934 -15.806 -13.261  1.00  0.61           H  
ATOM   2503  HA  ARG A 170      -2.022 -15.173 -13.431  1.00  0.61           H  
ATOM   2504 1HB  ARG A 170      -3.688 -17.537 -14.156  1.00  0.61           H  
ATOM   2505 2HB  ARG A 170      -2.293 -17.172 -15.154  1.00  0.61           H  
ATOM   2506 1HG  ARG A 170      -1.608 -18.821 -13.594  1.00  0.61           H  
ATOM   2507 2HG  ARG A 170      -0.861 -17.295 -13.076  1.00  0.61           H  
ATOM   2508 1HD  ARG A 170      -2.409 -17.049 -11.304  1.00  0.61           H  
ATOM   2509 2HD  ARG A 170      -3.383 -18.430 -11.854  1.00  0.61           H  
ATOM   2510  HE  ARG A 170      -0.769 -19.358 -11.478  1.00  0.61           H  
ATOM   2511 1HH1 ARG A 170      -3.316 -17.988  -9.381  1.00  0.61           H  
ATOM   2512 2HH1 ARG A 170      -2.751 -18.905  -7.993  1.00  0.61           H  
ATOM   2513 1HH2 ARG A 170      -0.108 -20.469  -9.645  1.00  0.61           H  
ATOM   2514 2HH2 ARG A 170      -0.961 -20.278  -8.129  1.00  0.61           H  
ATOM   2515  N   ALA A 171      -4.444 -14.526 -15.443  1.00  0.61           N  
ATOM   2516  CA  ALA A 171      -4.873 -13.827 -16.646  1.00  0.61           C  
ATOM   2517  C   ALA A 171      -6.081 -12.971 -16.343  1.00  0.61           C  
ATOM   2518  O   ALA A 171      -6.834 -13.264 -15.412  1.00  0.61           O  
ATOM   2519  CB  ALA A 171      -5.196 -14.817 -17.761  1.00  0.61           C  
ATOM   2520  H   ALA A 171      -5.152 -14.847 -14.784  1.00  0.61           H  
ATOM   2521  HA  ALA A 171      -4.077 -13.164 -16.961  1.00  0.61           H  
ATOM   2522 1HB  ALA A 171      -5.507 -14.272 -18.654  1.00  0.61           H  
ATOM   2523 2HB  ALA A 171      -4.319 -15.383 -17.982  1.00  0.61           H  
ATOM   2524 3HB  ALA A 171      -5.969 -15.468 -17.455  1.00  0.61           H  
ATOM   2525  N   VAL A 172      -6.232 -11.898 -17.110  1.00  0.61           N  
ATOM   2526  CA  VAL A 172      -7.400 -11.028 -17.012  1.00  0.61           C  
ATOM   2527  C   VAL A 172      -7.991 -10.637 -18.354  1.00  0.61           C  
ATOM   2528  O   VAL A 172      -7.263 -10.230 -19.267  1.00  0.61           O  
ATOM   2529  CB  VAL A 172      -7.093  -9.749 -16.213  1.00  0.61           C  
ATOM   2530  CG1 VAL A 172      -8.308  -8.807 -16.190  1.00  0.61           C  
ATOM   2531  CG2 VAL A 172      -6.728 -10.116 -14.805  1.00  0.61           C  
ATOM   2532  H   VAL A 172      -5.532 -11.738 -17.835  1.00  0.61           H  
ATOM   2533  HA  VAL A 172      -8.153 -11.576 -16.466  1.00  0.61           H  
ATOM   2534  HB  VAL A 172      -6.316  -9.246 -16.658  1.00  0.61           H  
ATOM   2535 1HG1 VAL A 172      -8.060  -7.924 -15.624  1.00  0.61           H  
ATOM   2536 2HG1 VAL A 172      -8.572  -8.512 -17.198  1.00  0.61           H  
ATOM   2537 3HG1 VAL A 172      -9.152  -9.298 -15.730  1.00  0.61           H  
ATOM   2538 1HG2 VAL A 172      -6.517  -9.210 -14.247  1.00  0.61           H  
ATOM   2539 2HG2 VAL A 172      -7.548 -10.639 -14.352  1.00  0.61           H  
ATOM   2540 3HG2 VAL A 172      -5.859 -10.752 -14.802  1.00  0.61           H  
ATOM   2541  N   ALA A 173      -9.309 -10.747 -18.459  1.00  0.62           N  
ATOM   2542  CA  ALA A 173     -10.006 -10.279 -19.647  1.00  0.62           C  
ATOM   2543  C   ALA A 173     -10.585  -8.908 -19.302  1.00  0.62           C  
ATOM   2544  O   ALA A 173     -11.161  -8.742 -18.225  1.00  0.62           O  
ATOM   2545  CB  ALA A 173     -11.064 -11.273 -20.081  1.00  0.62           C  
ATOM   2546  H   ALA A 173      -9.827 -11.114 -17.657  1.00  0.62           H  
ATOM   2547  HA  ALA A 173      -9.287 -10.151 -20.454  1.00  0.62           H  
ATOM   2548 1HB  ALA A 173     -11.564 -10.916 -20.973  1.00  0.62           H  
ATOM   2549 2HB  ALA A 173     -10.593 -12.232 -20.303  1.00  0.62           H  
ATOM   2550 3HB  ALA A 173     -11.792 -11.403 -19.284  1.00  0.62           H  
ATOM   2551  N   MET A 174     -10.425  -7.938 -20.186  1.00  0.65           N  
ATOM   2552  CA  MET A 174     -10.899  -6.586 -19.905  1.00  0.65           C  
ATOM   2553  C   MET A 174     -11.721  -5.977 -21.022  1.00  0.65           C  
ATOM   2554  O   MET A 174     -11.356  -6.058 -22.198  1.00  0.65           O  
ATOM   2555  CB  MET A 174      -9.688  -5.685 -19.631  1.00  0.65           C  
ATOM   2556  CG  MET A 174      -9.991  -4.211 -19.326  1.00  0.65           C  
ATOM   2557  SD  MET A 174      -8.482  -3.239 -19.015  1.00  0.65           S  
ATOM   2558  CE  MET A 174      -7.915  -3.906 -17.472  1.00  0.65           C  
ATOM   2559  H   MET A 174      -9.928  -8.134 -21.053  1.00  0.65           H  
ATOM   2560  HA  MET A 174     -11.526  -6.626 -19.023  1.00  0.65           H  
ATOM   2561 1HB  MET A 174      -9.130  -6.087 -18.785  1.00  0.65           H  
ATOM   2562 2HB  MET A 174      -9.031  -5.712 -20.496  1.00  0.65           H  
ATOM   2563 1HG  MET A 174     -10.500  -3.770 -20.178  1.00  0.65           H  
ATOM   2564 2HG  MET A 174     -10.653  -4.126 -18.471  1.00  0.65           H  
ATOM   2565 1HE  MET A 174      -7.000  -3.407 -17.183  1.00  0.65           H  
ATOM   2566 2HE  MET A 174      -8.664  -3.750 -16.708  1.00  0.65           H  
ATOM   2567 3HE  MET A 174      -7.735  -4.967 -17.586  1.00  0.65           H  
ATOM   2568  N   GLU A 175     -12.810  -5.317 -20.648  1.00  0.69           N  
ATOM   2569  CA  GLU A 175     -13.585  -4.607 -21.653  1.00  0.69           C  
ATOM   2570  C   GLU A 175     -12.917  -3.257 -21.835  1.00  0.69           C  
ATOM   2571  O   GLU A 175     -12.852  -2.458 -20.898  1.00  0.69           O  
ATOM   2572  CB  GLU A 175     -15.047  -4.393 -21.247  1.00  0.69           C  
ATOM   2573  CG  GLU A 175     -15.865  -5.651 -21.034  1.00  0.69           C  
ATOM   2574  CD  GLU A 175     -17.303  -5.350 -20.802  1.00  0.69           C  
ATOM   2575  OE1 GLU A 175     -17.916  -4.860 -21.695  1.00  0.69           O  
ATOM   2576  OE2 GLU A 175     -17.814  -5.592 -19.740  1.00  0.69           O  
ATOM   2577  H   GLU A 175     -13.057  -5.287 -19.657  1.00  0.69           H  
ATOM   2578  HA  GLU A 175     -13.549  -5.150 -22.601  1.00  0.69           H  
ATOM   2579 1HB  GLU A 175     -15.083  -3.814 -20.326  1.00  0.69           H  
ATOM   2580 2HB  GLU A 175     -15.547  -3.805 -22.015  1.00  0.69           H  
ATOM   2581 1HG  GLU A 175     -15.781  -6.273 -21.920  1.00  0.69           H  
ATOM   2582 2HG  GLU A 175     -15.464  -6.203 -20.193  1.00  0.69           H  
ATOM   2583  N   VAL A 176     -12.410  -3.004 -23.020  1.00  0.74           N  
ATOM   2584  CA  VAL A 176     -11.699  -1.768 -23.271  1.00  0.74           C  
ATOM   2585  C   VAL A 176     -12.596  -0.836 -24.077  1.00  0.74           C  
ATOM   2586  O   VAL A 176     -13.006  -1.148 -25.195  1.00  0.74           O  
ATOM   2587  CB  VAL A 176     -10.376  -2.068 -24.013  1.00  0.74           C  
ATOM   2588  CG1 VAL A 176      -9.643  -0.805 -24.300  1.00  0.74           C  
ATOM   2589  CG2 VAL A 176      -9.516  -3.009 -23.180  1.00  0.74           C  
ATOM   2590  H   VAL A 176     -12.513  -3.688 -23.763  1.00  0.74           H  
ATOM   2591  HA  VAL A 176     -11.462  -1.292 -22.319  1.00  0.74           H  
ATOM   2592  HB  VAL A 176     -10.599  -2.549 -24.945  1.00  0.74           H  
ATOM   2593 1HG1 VAL A 176      -8.731  -1.040 -24.832  1.00  0.74           H  
ATOM   2594 2HG1 VAL A 176     -10.282  -0.175 -24.908  1.00  0.74           H  
ATOM   2595 3HG1 VAL A 176      -9.403  -0.295 -23.369  1.00  0.74           H  
ATOM   2596 1HG2 VAL A 176      -8.597  -3.229 -23.719  1.00  0.74           H  
ATOM   2597 2HG2 VAL A 176      -9.278  -2.537 -22.227  1.00  0.74           H  
ATOM   2598 3HG2 VAL A 176     -10.058  -3.935 -22.998  1.00  0.74           H  
ATOM   2599  N   SER A 177     -12.959   0.292 -23.484  1.00  0.80           N  
ATOM   2600  CA  SER A 177     -13.863   1.203 -24.167  1.00  0.80           C  
ATOM   2601  C   SER A 177     -13.131   2.128 -25.106  1.00  0.80           C  
ATOM   2602  O   SER A 177     -11.939   2.387 -24.924  1.00  0.80           O  
ATOM   2603  CB  SER A 177     -14.654   2.009 -23.156  1.00  0.80           C  
ATOM   2604  OG  SER A 177     -13.830   2.888 -22.412  1.00  0.80           O  
ATOM   2605  H   SER A 177     -12.609   0.506 -22.561  1.00  0.80           H  
ATOM   2606  HA  SER A 177     -14.565   0.612 -24.756  1.00  0.80           H  
ATOM   2607 1HB  SER A 177     -15.431   2.579 -23.661  1.00  0.80           H  
ATOM   2608 2HB  SER A 177     -15.151   1.323 -22.472  1.00  0.80           H  
ATOM   2609  HG  SER A 177     -14.347   3.096 -21.599  1.00  0.80           H  
ATOM   2610  N   SER A 178     -13.874   2.720 -26.043  1.00  0.86           N  
ATOM   2611  CA  SER A 178     -13.290   3.677 -26.970  1.00  0.86           C  
ATOM   2612  C   SER A 178     -12.864   4.937 -26.248  1.00  0.86           C  
ATOM   2613  O   SER A 178     -12.008   5.684 -26.715  1.00  0.86           O  
ATOM   2614  CB  SER A 178     -14.306   4.061 -28.000  1.00  0.86           C  
ATOM   2615  OG  SER A 178     -15.300   4.887 -27.442  1.00  0.86           O  
ATOM   2616  H   SER A 178     -14.850   2.475 -26.132  1.00  0.86           H  
ATOM   2617  HA  SER A 178     -12.419   3.224 -27.446  1.00  0.86           H  
ATOM   2618 1HB  SER A 178     -13.822   4.560 -28.840  1.00  0.86           H  
ATOM   2619 2HB  SER A 178     -14.774   3.172 -28.367  1.00  0.86           H  
ATOM   2620  HG  SER A 178     -15.754   4.356 -26.784  1.00  0.86           H  
ATOM   2621  N   HIS A 179     -13.476   5.172 -25.093  1.00  0.92           N  
ATOM   2622  CA  HIS A 179     -13.161   6.316 -24.274  1.00  0.92           C  
ATOM   2623  C   HIS A 179     -11.792   6.057 -23.679  1.00  0.92           C  
ATOM   2624  O   HIS A 179     -10.889   6.888 -23.776  1.00  0.92           O  
ATOM   2625  CB  HIS A 179     -14.220   6.524 -23.189  1.00  0.92           C  
ATOM   2626  CG  HIS A 179     -14.054   7.790 -22.407  1.00  0.92           C  
ATOM   2627  ND1 HIS A 179     -14.294   9.028 -22.965  1.00  0.92           N  
ATOM   2628  CD2 HIS A 179     -13.691   8.019 -21.122  1.00  0.92           C  
ATOM   2629  CE1 HIS A 179     -14.088   9.964 -22.065  1.00  0.92           C  
ATOM   2630  NE2 HIS A 179     -13.724   9.388 -20.930  1.00  0.92           N  
ATOM   2631  H   HIS A 179     -14.172   4.518 -24.775  1.00  0.92           H  
ATOM   2632  HA  HIS A 179     -13.106   7.218 -24.884  1.00  0.92           H  
ATOM   2633 1HB  HIS A 179     -15.210   6.532 -23.646  1.00  0.92           H  
ATOM   2634 2HB  HIS A 179     -14.192   5.687 -22.490  1.00  0.92           H  
ATOM   2635  HD1 HIS A 179     -14.591   9.205 -23.905  1.00  0.92           H  
ATOM   2636  HD2 HIS A 179     -13.414   7.353 -20.304  1.00  0.92           H  
ATOM   2637  HE1 HIS A 179     -14.226  11.007 -22.331  1.00  0.92           H  
ATOM   2638  N   GLY A 180     -11.627   4.873 -23.075  1.00  0.96           N  
ATOM   2639  CA  GLY A 180     -10.361   4.507 -22.460  1.00  0.96           C  
ATOM   2640  C   GLY A 180      -9.213   4.521 -23.470  1.00  0.96           C  
ATOM   2641  O   GLY A 180      -8.076   4.905 -23.148  1.00  0.96           O  
ATOM   2642  H   GLY A 180     -12.399   4.209 -23.031  1.00  0.96           H  
ATOM   2643 1HA  GLY A 180     -10.159   5.211 -21.662  1.00  0.96           H  
ATOM   2644 2HA  GLY A 180     -10.450   3.517 -22.013  1.00  0.96           H  
ATOM   2645  N   LEU A 181      -9.514   4.168 -24.722  1.00  1.00           N  
ATOM   2646  CA  LEU A 181      -8.486   4.201 -25.745  1.00  1.00           C  
ATOM   2647  C   LEU A 181      -8.200   5.626 -26.201  1.00  1.00           C  
ATOM   2648  O   LEU A 181      -7.051   6.067 -26.174  1.00  1.00           O  
ATOM   2649  CB  LEU A 181      -8.923   3.379 -26.963  1.00  1.00           C  
ATOM   2650  CG  LEU A 181      -9.018   1.911 -26.736  1.00  1.00           C  
ATOM   2651  CD1 LEU A 181      -9.619   1.234 -27.950  1.00  1.00           C  
ATOM   2652  CD2 LEU A 181      -7.633   1.387 -26.443  1.00  1.00           C  
ATOM   2653  H   LEU A 181     -10.451   3.823 -24.937  1.00  1.00           H  
ATOM   2654  HA  LEU A 181      -7.573   3.776 -25.334  1.00  1.00           H  
ATOM   2655 1HB  LEU A 181      -9.902   3.729 -27.285  1.00  1.00           H  
ATOM   2656 2HB  LEU A 181      -8.217   3.550 -27.779  1.00  1.00           H  
ATOM   2657  HG  LEU A 181      -9.666   1.728 -25.896  1.00  1.00           H  
ATOM   2658 1HD1 LEU A 181      -9.688   0.174 -27.765  1.00  1.00           H  
ATOM   2659 2HD1 LEU A 181     -10.612   1.638 -28.136  1.00  1.00           H  
ATOM   2660 3HD1 LEU A 181      -8.984   1.414 -28.816  1.00  1.00           H  
ATOM   2661 1HD2 LEU A 181      -7.673   0.331 -26.265  1.00  1.00           H  
ATOM   2662 2HD2 LEU A 181      -6.978   1.586 -27.295  1.00  1.00           H  
ATOM   2663 3HD2 LEU A 181      -7.252   1.890 -25.565  1.00  1.00           H  
ATOM   2664  N   ASP A 182      -9.237   6.385 -26.556  1.00  1.03           N  
ATOM   2665  CA  ASP A 182      -9.032   7.731 -27.076  1.00  1.03           C  
ATOM   2666  C   ASP A 182      -8.417   8.697 -26.067  1.00  1.03           C  
ATOM   2667  O   ASP A 182      -7.641   9.576 -26.446  1.00  1.03           O  
ATOM   2668  CB  ASP A 182     -10.333   8.305 -27.627  1.00  1.03           C  
ATOM   2669  CG  ASP A 182     -10.099   9.554 -28.467  1.00  1.03           C  
ATOM   2670  OD1 ASP A 182      -9.395   9.452 -29.479  1.00  1.03           O  
ATOM   2671  OD2 ASP A 182     -10.604  10.596 -28.116  1.00  1.03           O  
ATOM   2672  H   ASP A 182     -10.186   6.019 -26.516  1.00  1.03           H  
ATOM   2673  HA  ASP A 182      -8.341   7.649 -27.911  1.00  1.03           H  
ATOM   2674 1HB  ASP A 182     -10.834   7.551 -28.236  1.00  1.03           H  
ATOM   2675 2HB  ASP A 182     -11.001   8.545 -26.796  1.00  1.03           H  
ATOM   2676  N   GLN A 183      -8.728   8.520 -24.780  1.00  1.04           N  
ATOM   2677  CA  GLN A 183      -8.200   9.396 -23.742  1.00  1.04           C  
ATOM   2678  C   GLN A 183      -6.866   8.877 -23.207  1.00  1.04           C  
ATOM   2679  O   GLN A 183      -6.268   9.486 -22.319  1.00  1.04           O  
ATOM   2680  CB  GLN A 183      -9.199   9.525 -22.581  1.00  1.04           C  
ATOM   2681  CG  GLN A 183     -10.552  10.150 -22.947  1.00  1.04           C  
ATOM   2682  CD  GLN A 183     -10.450  11.592 -23.436  1.00  1.04           C  
ATOM   2683  OE1 GLN A 183      -9.858  12.441 -22.762  1.00  1.04           O  
ATOM   2684  NE2 GLN A 183     -11.030  11.883 -24.599  1.00  1.04           N  
ATOM   2685  H   GLN A 183      -9.389   7.790 -24.516  1.00  1.04           H  
ATOM   2686  HA  GLN A 183      -8.034  10.382 -24.173  1.00  1.04           H  
ATOM   2687 1HB  GLN A 183      -9.408   8.529 -22.186  1.00  1.04           H  
ATOM   2688 2HB  GLN A 183      -8.757  10.110 -21.779  1.00  1.04           H  
ATOM   2689 1HG  GLN A 183     -11.017   9.547 -23.732  1.00  1.04           H  
ATOM   2690 2HG  GLN A 183     -11.175  10.139 -22.057  1.00  1.04           H  
ATOM   2691 1HE2 GLN A 183     -10.987  12.815 -24.964  1.00  1.04           H  
ATOM   2692 2HE2 GLN A 183     -11.508  11.170 -25.117  1.00  1.04           H  
ATOM   2693  N   GLY A 184      -6.424   7.722 -23.715  1.00  1.05           N  
ATOM   2694  CA  GLY A 184      -5.180   7.102 -23.301  1.00  1.05           C  
ATOM   2695  C   GLY A 184      -5.219   6.390 -21.945  1.00  1.05           C  
ATOM   2696  O   GLY A 184      -4.167   6.009 -21.433  1.00  1.05           O  
ATOM   2697  H   GLY A 184      -6.932   7.263 -24.468  1.00  1.05           H  
ATOM   2698 1HA  GLY A 184      -4.895   6.384 -24.072  1.00  1.05           H  
ATOM   2699 2HA  GLY A 184      -4.398   7.859 -23.288  1.00  1.05           H  
ATOM   2700  N   ARG A 185      -6.398   6.142 -21.373  1.00  1.03           N  
ATOM   2701  CA  ARG A 185      -6.463   5.543 -20.038  1.00  1.03           C  
ATOM   2702  C   ARG A 185      -5.893   4.139 -20.022  1.00  1.03           C  
ATOM   2703  O   ARG A 185      -5.311   3.694 -19.034  1.00  1.03           O  
ATOM   2704  CB  ARG A 185      -7.891   5.467 -19.525  1.00  1.03           C  
ATOM   2705  CG  ARG A 185      -8.528   6.803 -19.192  1.00  1.03           C  
ATOM   2706  CD  ARG A 185      -9.907   6.633 -18.653  1.00  1.03           C  
ATOM   2707  NE  ARG A 185     -10.505   7.902 -18.281  1.00  1.03           N  
ATOM   2708  CZ  ARG A 185     -11.699   8.019 -17.673  1.00  1.03           C  
ATOM   2709  NH1 ARG A 185     -12.377   6.943 -17.376  1.00  1.03           N  
ATOM   2710  NH2 ARG A 185     -12.184   9.211 -17.376  1.00  1.03           N  
ATOM   2711  H   ARG A 185      -7.252   6.354 -21.876  1.00  1.03           H  
ATOM   2712  HA  ARG A 185      -5.876   6.166 -19.365  1.00  1.03           H  
ATOM   2713 1HB  ARG A 185      -8.493   4.966 -20.250  1.00  1.03           H  
ATOM   2714 2HB  ARG A 185      -7.917   4.859 -18.619  1.00  1.03           H  
ATOM   2715 1HG  ARG A 185      -7.921   7.333 -18.465  1.00  1.03           H  
ATOM   2716 2HG  ARG A 185      -8.590   7.397 -20.105  1.00  1.03           H  
ATOM   2717 1HD  ARG A 185     -10.539   6.176 -19.413  1.00  1.03           H  
ATOM   2718 2HD  ARG A 185      -9.886   5.988 -17.771  1.00  1.03           H  
ATOM   2719  HE  ARG A 185     -10.001   8.753 -18.505  1.00  1.03           H  
ATOM   2720 1HH1 ARG A 185     -11.998   6.035 -17.616  1.00  1.03           H  
ATOM   2721 2HH1 ARG A 185     -13.281   7.019 -16.918  1.00  1.03           H  
ATOM   2722 1HH2 ARG A 185     -11.662  10.044 -17.608  1.00  1.03           H  
ATOM   2723 2HH2 ARG A 185     -13.083   9.287 -16.923  1.00  1.03           H  
ATOM   2724  N   ALA A 186      -6.099   3.440 -21.124  1.00  0.99           N  
ATOM   2725  CA  ALA A 186      -5.633   2.076 -21.297  1.00  0.99           C  
ATOM   2726  C   ALA A 186      -4.197   2.011 -21.850  1.00  0.99           C  
ATOM   2727  O   ALA A 186      -3.694   0.917 -22.078  1.00  0.99           O  
ATOM   2728  CB  ALA A 186      -6.597   1.316 -22.212  1.00  0.99           C  
ATOM   2729  H   ALA A 186      -6.620   3.895 -21.876  1.00  0.99           H  
ATOM   2730  HA  ALA A 186      -5.629   1.596 -20.320  1.00  0.99           H  
ATOM   2731 1HB  ALA A 186      -6.267   0.283 -22.312  1.00  0.99           H  
ATOM   2732 2HB  ALA A 186      -7.594   1.337 -21.777  1.00  0.99           H  
ATOM   2733 3HB  ALA A 186      -6.633   1.783 -23.177  1.00  0.99           H  
ATOM   2734  N   THR A 187      -3.535   3.158 -22.089  1.00  0.93           N  
ATOM   2735  CA  THR A 187      -2.228   3.159 -22.766  1.00  0.93           C  
ATOM   2736  C   THR A 187      -1.173   2.246 -22.165  1.00  0.93           C  
ATOM   2737  O   THR A 187      -0.534   1.478 -22.882  1.00  0.93           O  
ATOM   2738  CB  THR A 187      -1.611   4.566 -22.787  1.00  0.93           C  
ATOM   2739  OG1 THR A 187      -2.473   5.461 -23.459  1.00  0.93           O  
ATOM   2740  CG2 THR A 187      -0.283   4.532 -23.496  1.00  0.93           C  
ATOM   2741  H   THR A 187      -3.932   4.057 -21.819  1.00  0.93           H  
ATOM   2742  HA  THR A 187      -2.381   2.843 -23.793  1.00  0.93           H  
ATOM   2743  HB  THR A 187      -1.464   4.919 -21.762  1.00  0.93           H  
ATOM   2744  HG1 THR A 187      -3.109   5.789 -22.800  1.00  0.93           H  
ATOM   2745 1HG2 THR A 187       0.146   5.533 -23.503  1.00  0.93           H  
ATOM   2746 2HG2 THR A 187       0.392   3.853 -22.973  1.00  0.93           H  
ATOM   2747 3HG2 THR A 187      -0.426   4.187 -24.519  1.00  0.93           H  
ATOM   2748  N   ALA A 188      -0.957   2.324 -20.855  1.00  0.86           N  
ATOM   2749  CA  ALA A 188       0.062   1.498 -20.230  1.00  0.86           C  
ATOM   2750  C   ALA A 188      -0.436   0.122 -19.848  1.00  0.86           C  
ATOM   2751  O   ALA A 188       0.307  -0.643 -19.237  1.00  0.86           O  
ATOM   2752  CB  ALA A 188       0.614   2.155 -19.006  1.00  0.86           C  
ATOM   2753  H   ALA A 188      -1.453   2.992 -20.271  1.00  0.86           H  
ATOM   2754  HA  ALA A 188       0.870   1.381 -20.950  1.00  0.86           H  
ATOM   2755 1HB  ALA A 188       1.413   1.549 -18.583  1.00  0.86           H  
ATOM   2756 2HB  ALA A 188       1.003   3.137 -19.265  1.00  0.86           H  
ATOM   2757 3HB  ALA A 188      -0.161   2.248 -18.296  1.00  0.86           H  
ATOM   2758  N   ILE A 189      -1.686  -0.218 -20.138  1.00  0.79           N  
ATOM   2759  CA  ILE A 189      -2.096  -1.539 -19.728  1.00  0.79           C  
ATOM   2760  C   ILE A 189      -1.609  -2.437 -20.827  1.00  0.79           C  
ATOM   2761  O   ILE A 189      -2.063  -2.350 -21.966  1.00  0.79           O  
ATOM   2762  CB  ILE A 189      -3.626  -1.661 -19.586  1.00  0.79           C  
ATOM   2763  CG1 ILE A 189      -4.158  -0.595 -18.623  1.00  0.79           C  
ATOM   2764  CG2 ILE A 189      -4.006  -3.079 -19.112  1.00  0.79           C  
ATOM   2765  CD1 ILE A 189      -3.583  -0.684 -17.259  1.00  0.79           C  
ATOM   2766  H   ILE A 189      -2.311   0.379 -20.680  1.00  0.79           H  
ATOM   2767  HA  ILE A 189      -1.612  -1.819 -18.793  1.00  0.79           H  
ATOM   2768  HB  ILE A 189      -4.082  -1.469 -20.555  1.00  0.79           H  
ATOM   2769 1HG1 ILE A 189      -3.917   0.390 -19.028  1.00  0.79           H  
ATOM   2770 2HG1 ILE A 189      -5.242  -0.687 -18.555  1.00  0.79           H  
ATOM   2771 1HG2 ILE A 189      -5.088  -3.162 -19.034  1.00  0.79           H  
ATOM   2772 2HG2 ILE A 189      -3.635  -3.815 -19.833  1.00  0.79           H  
ATOM   2773 3HG2 ILE A 189      -3.557  -3.269 -18.142  1.00  0.79           H  
ATOM   2774 1HD1 ILE A 189      -3.994   0.109 -16.630  1.00  0.79           H  
ATOM   2775 2HD1 ILE A 189      -3.819  -1.649 -16.821  1.00  0.79           H  
ATOM   2776 3HD1 ILE A 189      -2.508  -0.574 -17.333  1.00  0.79           H  
ATOM   2777  N   ALA A 190      -0.603  -3.238 -20.534  1.00  0.73           N  
ATOM   2778  CA  ALA A 190      -0.089  -4.049 -21.597  1.00  0.73           C  
ATOM   2779  C   ALA A 190      -1.165  -5.042 -21.924  1.00  0.73           C  
ATOM   2780  O   ALA A 190      -1.807  -5.563 -21.014  1.00  0.73           O  
ATOM   2781  CB  ALA A 190       1.216  -4.735 -21.194  1.00  0.73           C  
ATOM   2782  H   ALA A 190      -0.221  -3.300 -19.593  1.00  0.73           H  
ATOM   2783  HA  ALA A 190       0.087  -3.424 -22.471  1.00  0.73           H  
ATOM   2784 1HB  ALA A 190       1.570  -5.353 -22.019  1.00  0.73           H  
ATOM   2785 2HB  ALA A 190       1.967  -3.981 -20.952  1.00  0.73           H  
ATOM   2786 3HB  ALA A 190       1.040  -5.361 -20.317  1.00  0.73           H  
ATOM   2787  N   PHE A 191      -1.347  -5.335 -23.193  1.00  0.68           N  
ATOM   2788  CA  PHE A 191      -2.256  -6.398 -23.556  1.00  0.68           C  
ATOM   2789  C   PHE A 191      -1.463  -7.416 -24.307  1.00  0.68           C  
ATOM   2790  O   PHE A 191      -0.569  -7.053 -25.062  1.00  0.68           O  
ATOM   2791  CB  PHE A 191      -3.466  -5.913 -24.361  1.00  0.68           C  
ATOM   2792  CG  PHE A 191      -4.414  -5.055 -23.547  1.00  0.68           C  
ATOM   2793  CD1 PHE A 191      -4.386  -3.671 -23.607  1.00  0.68           C  
ATOM   2794  CD2 PHE A 191      -5.307  -5.654 -22.672  1.00  0.68           C  
ATOM   2795  CE1 PHE A 191      -5.245  -2.914 -22.832  1.00  0.68           C  
ATOM   2796  CE2 PHE A 191      -6.157  -4.901 -21.892  1.00  0.68           C  
ATOM   2797  CZ  PHE A 191      -6.125  -3.525 -21.980  1.00  0.68           C  
ATOM   2798  H   PHE A 191      -0.830  -4.845 -23.906  1.00  0.68           H  
ATOM   2799  HA  PHE A 191      -2.640  -6.862 -22.664  1.00  0.68           H  
ATOM   2800 1HB  PHE A 191      -3.119  -5.317 -25.186  1.00  0.68           H  
ATOM   2801 2HB  PHE A 191      -4.019  -6.770 -24.764  1.00  0.68           H  
ATOM   2802  HD1 PHE A 191      -3.677  -3.176 -24.270  1.00  0.68           H  
ATOM   2803  HD2 PHE A 191      -5.324  -6.742 -22.605  1.00  0.68           H  
ATOM   2804  HE1 PHE A 191      -5.213  -1.833 -22.885  1.00  0.68           H  
ATOM   2805  HE2 PHE A 191      -6.847  -5.389 -21.210  1.00  0.68           H  
ATOM   2806  HZ  PHE A 191      -6.787  -2.920 -21.371  1.00  0.68           H  
ATOM   2807  N   ASP A 192      -1.790  -8.680 -24.123  1.00  0.65           N  
ATOM   2808  CA  ASP A 192      -1.148  -9.720 -24.887  1.00  0.65           C  
ATOM   2809  C   ASP A 192      -1.974  -9.928 -26.137  1.00  0.65           C  
ATOM   2810  O   ASP A 192      -1.440 -10.006 -27.252  1.00  0.65           O  
ATOM   2811  CB  ASP A 192      -1.052 -10.991 -24.026  1.00  0.65           C  
ATOM   2812  CG  ASP A 192      -0.077 -10.818 -22.825  1.00  0.65           C  
ATOM   2813  OD1 ASP A 192       1.109 -10.798 -23.072  1.00  0.65           O  
ATOM   2814  OD2 ASP A 192      -0.514 -10.626 -21.705  1.00  0.65           O  
ATOM   2815  H   ASP A 192      -2.530  -8.941 -23.477  1.00  0.65           H  
ATOM   2816  HA  ASP A 192      -0.146  -9.398 -25.173  1.00  0.65           H  
ATOM   2817 1HB  ASP A 192      -2.043 -11.244 -23.639  1.00  0.65           H  
ATOM   2818 2HB  ASP A 192      -0.721 -11.827 -24.639  1.00  0.65           H  
ATOM   2819  N   VAL A 193      -3.290  -9.898 -25.946  1.00  0.64           N  
ATOM   2820  CA  VAL A 193      -4.223 -10.082 -27.038  1.00  0.64           C  
ATOM   2821  C   VAL A 193      -5.252  -8.955 -27.100  1.00  0.64           C  
ATOM   2822  O   VAL A 193      -5.773  -8.543 -26.065  1.00  0.64           O  
ATOM   2823  CB  VAL A 193      -4.971 -11.422 -26.906  1.00  0.64           C  
ATOM   2824  CG1 VAL A 193      -5.950 -11.572 -28.033  1.00  0.64           C  
ATOM   2825  CG2 VAL A 193      -4.013 -12.577 -26.893  1.00  0.64           C  
ATOM   2826  H   VAL A 193      -3.643  -9.807 -24.993  1.00  0.64           H  
ATOM   2827  HA  VAL A 193      -3.660 -10.102 -27.956  1.00  0.64           H  
ATOM   2828  HB  VAL A 193      -5.528 -11.416 -25.995  1.00  0.64           H  
ATOM   2829 1HG1 VAL A 193      -6.464 -12.490 -27.897  1.00  0.64           H  
ATOM   2830 2HG1 VAL A 193      -6.666 -10.762 -28.023  1.00  0.64           H  
ATOM   2831 3HG1 VAL A 193      -5.417 -11.578 -28.987  1.00  0.64           H  
ATOM   2832 1HG2 VAL A 193      -4.572 -13.499 -26.799  1.00  0.64           H  
ATOM   2833 2HG2 VAL A 193      -3.457 -12.598 -27.793  1.00  0.64           H  
ATOM   2834 3HG2 VAL A 193      -3.332 -12.479 -26.059  1.00  0.64           H  
ATOM   2835  N   ALA A 194      -5.493  -8.427 -28.298  1.00  0.65           N  
ATOM   2836  CA  ALA A 194      -6.553  -7.432 -28.500  1.00  0.65           C  
ATOM   2837  C   ALA A 194      -7.626  -8.032 -29.396  1.00  0.65           C  
ATOM   2838  O   ALA A 194      -7.293  -8.550 -30.457  1.00  0.65           O  
ATOM   2839  CB  ALA A 194      -6.014  -6.171 -29.122  1.00  0.65           C  
ATOM   2840  H   ALA A 194      -4.945  -8.771 -29.088  1.00  0.65           H  
ATOM   2841  HA  ALA A 194      -7.002  -7.195 -27.540  1.00  0.65           H  
ATOM   2842 1HB  ALA A 194      -6.830  -5.472 -29.264  1.00  0.65           H  
ATOM   2843 2HB  ALA A 194      -5.282  -5.734 -28.476  1.00  0.65           H  
ATOM   2844 3HB  ALA A 194      -5.565  -6.399 -30.082  1.00  0.65           H  
ATOM   2845  N   VAL A 195      -8.894  -7.930 -29.000  1.00  0.68           N  
ATOM   2846  CA  VAL A 195      -9.986  -8.511 -29.781  1.00  0.68           C  
ATOM   2847  C   VAL A 195     -11.017  -7.467 -30.209  1.00  0.68           C  
ATOM   2848  O   VAL A 195     -11.456  -6.661 -29.387  1.00  0.68           O  
ATOM   2849  CB  VAL A 195     -10.741  -9.565 -28.934  1.00  0.68           C  
ATOM   2850  CG1 VAL A 195     -11.862 -10.218 -29.762  1.00  0.68           C  
ATOM   2851  CG2 VAL A 195      -9.772 -10.563 -28.350  1.00  0.68           C  
ATOM   2852  H   VAL A 195      -9.091  -7.498 -28.103  1.00  0.68           H  
ATOM   2853  HA  VAL A 195      -9.569  -8.976 -30.665  1.00  0.68           H  
ATOM   2854  HB  VAL A 195     -11.223  -9.058 -28.119  1.00  0.68           H  
ATOM   2855 1HG1 VAL A 195     -12.383 -10.920 -29.148  1.00  0.68           H  
ATOM   2856 2HG1 VAL A 195     -12.559  -9.464 -30.116  1.00  0.68           H  
ATOM   2857 3HG1 VAL A 195     -11.431 -10.739 -30.616  1.00  0.68           H  
ATOM   2858 1HG2 VAL A 195     -10.329 -11.253 -27.728  1.00  0.68           H  
ATOM   2859 2HG2 VAL A 195      -9.264 -11.105 -29.130  1.00  0.68           H  
ATOM   2860 3HG2 VAL A 195      -9.040 -10.036 -27.737  1.00  0.68           H  
ATOM   2861  N   LEU A 196     -11.402  -7.468 -31.484  1.00  0.74           N  
ATOM   2862  CA  LEU A 196     -12.468  -6.577 -31.945  1.00  0.74           C  
ATOM   2863  C   LEU A 196     -13.717  -7.350 -32.342  1.00  0.74           C  
ATOM   2864  O   LEU A 196     -13.722  -8.178 -33.270  1.00  0.74           O  
ATOM   2865  CB  LEU A 196     -12.028  -5.675 -33.100  1.00  0.74           C  
ATOM   2866  CG  LEU A 196     -13.124  -4.760 -33.710  1.00  0.74           C  
ATOM   2867  CD1 LEU A 196     -13.606  -3.752 -32.652  1.00  0.74           C  
ATOM   2868  CD2 LEU A 196     -12.559  -4.031 -34.911  1.00  0.74           C  
ATOM   2869  H   LEU A 196     -10.957  -8.118 -32.126  1.00  0.74           H  
ATOM   2870  HA  LEU A 196     -12.746  -5.921 -31.121  1.00  0.74           H  
ATOM   2871 1HB  LEU A 196     -11.335  -4.998 -32.717  1.00  0.74           H  
ATOM   2872 2HB  LEU A 196     -11.568  -6.268 -33.887  1.00  0.74           H  
ATOM   2873  HG  LEU A 196     -13.978  -5.367 -34.021  1.00  0.74           H  
ATOM   2874 1HD1 LEU A 196     -14.375  -3.127 -33.081  1.00  0.74           H  
ATOM   2875 2HD1 LEU A 196     -14.015  -4.291 -31.803  1.00  0.74           H  
ATOM   2876 3HD1 LEU A 196     -12.772  -3.136 -32.324  1.00  0.74           H  
ATOM   2877 1HD2 LEU A 196     -13.330  -3.388 -35.342  1.00  0.74           H  
ATOM   2878 2HD2 LEU A 196     -11.718  -3.426 -34.587  1.00  0.74           H  
ATOM   2879 3HD2 LEU A 196     -12.230  -4.752 -35.653  1.00  0.74           H  
ATOM   2880  N   THR A 197     -14.780  -7.036 -31.623  1.00  0.83           N  
ATOM   2881  CA  THR A 197     -16.105  -7.588 -31.772  1.00  0.83           C  
ATOM   2882  C   THR A 197     -16.896  -6.593 -32.602  1.00  0.83           C  
ATOM   2883  O   THR A 197     -16.322  -5.606 -33.055  1.00  0.83           O  
ATOM   2884  CB  THR A 197     -16.714  -7.849 -30.402  1.00  0.83           C  
ATOM   2885  OG1 THR A 197     -16.894  -6.617 -29.724  1.00  0.83           O  
ATOM   2886  CG2 THR A 197     -15.769  -8.707 -29.586  1.00  0.83           C  
ATOM   2887  H   THR A 197     -14.657  -6.351 -30.876  1.00  0.83           H  
ATOM   2888  HA  THR A 197     -16.051  -8.528 -32.317  1.00  0.83           H  
ATOM   2889  HB  THR A 197     -17.676  -8.353 -30.511  1.00  0.83           H  
ATOM   2890  HG1 THR A 197     -16.022  -6.173 -29.631  1.00  0.83           H  
ATOM   2891 1HG2 THR A 197     -16.202  -8.889 -28.607  1.00  0.83           H  
ATOM   2892 2HG2 THR A 197     -15.607  -9.650 -30.101  1.00  0.83           H  
ATOM   2893 3HG2 THR A 197     -14.817  -8.189 -29.472  1.00  0.83           H  
ATOM   2894  N   ASN A 198     -18.172  -6.843 -32.863  1.00  0.95           N  
ATOM   2895  CA  ASN A 198     -18.864  -5.947 -33.782  1.00  0.95           C  
ATOM   2896  C   ASN A 198     -18.800  -4.474 -33.372  1.00  0.95           C  
ATOM   2897  O   ASN A 198     -19.123  -4.092 -32.233  1.00  0.95           O  
ATOM   2898  CB  ASN A 198     -20.290  -6.362 -33.997  1.00  0.95           C  
ATOM   2899  CG  ASN A 198     -20.408  -7.669 -34.728  1.00  0.95           C  
ATOM   2900  OD1 ASN A 198     -20.411  -8.748 -34.114  1.00  0.95           O  
ATOM   2901  ND2 ASN A 198     -20.460  -7.610 -36.035  1.00  0.95           N  
ATOM   2902  H   ASN A 198     -18.648  -7.635 -32.454  1.00  0.95           H  
ATOM   2903  HA  ASN A 198     -18.366  -6.028 -34.744  1.00  0.95           H  
ATOM   2904 1HB  ASN A 198     -20.795  -6.444 -33.033  1.00  0.95           H  
ATOM   2905 2HB  ASN A 198     -20.801  -5.589 -34.574  1.00  0.95           H  
ATOM   2906 1HD2 ASN A 198     -20.522  -8.448 -36.567  1.00  0.95           H  
ATOM   2907 2HD2 ASN A 198     -20.377  -6.711 -36.528  1.00  0.95           H  
ATOM   2908  N   LEU A 199     -18.398  -3.657 -34.334  1.00  1.10           N  
ATOM   2909  CA  LEU A 199     -18.221  -2.222 -34.175  1.00  1.10           C  
ATOM   2910  C   LEU A 199     -19.400  -1.490 -34.826  1.00  1.10           C  
ATOM   2911  O   LEU A 199     -19.721  -1.740 -35.986  1.00  1.10           O  
ATOM   2912  CB  LEU A 199     -16.914  -1.798 -34.855  1.00  1.10           C  
ATOM   2913  CG  LEU A 199     -16.521  -0.380 -34.660  1.00  1.10           C  
ATOM   2914  CD1 LEU A 199     -16.163  -0.241 -33.246  1.00  1.10           C  
ATOM   2915  CD2 LEU A 199     -15.380  -0.003 -35.548  1.00  1.10           C  
ATOM   2916  H   LEU A 199     -18.168  -4.088 -35.234  1.00  1.10           H  
ATOM   2917  HA  LEU A 199     -18.187  -1.981 -33.115  1.00  1.10           H  
ATOM   2918 1HB  LEU A 199     -16.112  -2.429 -34.486  1.00  1.10           H  
ATOM   2919 2HB  LEU A 199     -17.013  -1.977 -35.927  1.00  1.10           H  
ATOM   2920  HG  LEU A 199     -17.357   0.269 -34.865  1.00  1.10           H  
ATOM   2921 1HD1 LEU A 199     -15.868   0.779 -33.075  1.00  1.10           H  
ATOM   2922 2HD1 LEU A 199     -17.015  -0.505 -32.622  1.00  1.10           H  
ATOM   2923 3HD1 LEU A 199     -15.333  -0.906 -33.032  1.00  1.10           H  
ATOM   2924 1HD2 LEU A 199     -15.122   1.034 -35.365  1.00  1.10           H  
ATOM   2925 2HD2 LEU A 199     -14.517  -0.640 -35.349  1.00  1.10           H  
ATOM   2926 3HD2 LEU A 199     -15.696  -0.121 -36.559  1.00  1.10           H  
ATOM   2927  N   SER A 200     -20.041  -0.584 -34.101  1.00  1.27           N  
ATOM   2928  CA  SER A 200     -21.197   0.112 -34.653  1.00  1.27           C  
ATOM   2929  C   SER A 200     -21.265   1.548 -34.196  1.00  1.27           C  
ATOM   2930  O   SER A 200     -20.471   2.004 -33.381  1.00  1.27           O  
ATOM   2931  CB  SER A 200     -22.488  -0.529 -34.215  1.00  1.27           C  
ATOM   2932  OG  SER A 200     -22.717  -0.266 -32.858  1.00  1.27           O  
ATOM   2933  H   SER A 200     -19.748  -0.397 -33.158  1.00  1.27           H  
ATOM   2934  HA  SER A 200     -21.129   0.099 -35.741  1.00  1.27           H  
ATOM   2935 1HB  SER A 200     -23.315  -0.142 -34.806  1.00  1.27           H  
ATOM   2936 2HB  SER A 200     -22.444  -1.605 -34.378  1.00  1.27           H  
ATOM   2937  HG  SER A 200     -22.190  -0.942 -32.371  1.00  1.27           H  
ATOM   2938  N   ARG A 201     -22.267   2.243 -34.695  1.00  1.45           N  
ATOM   2939  CA  ARG A 201     -22.496   3.641 -34.393  1.00  1.45           C  
ATOM   2940  C   ARG A 201     -23.123   3.924 -33.013  1.00  1.45           C  
ATOM   2941  O   ARG A 201     -23.289   5.091 -32.639  1.00  1.45           O  
ATOM   2942  CB  ARG A 201     -23.377   4.249 -35.467  1.00  1.45           C  
ATOM   2943  CG  ARG A 201     -24.795   3.713 -35.503  1.00  1.45           C  
ATOM   2944  CD  ARG A 201     -25.575   4.294 -36.632  1.00  1.45           C  
ATOM   2945  NE  ARG A 201     -26.960   3.836 -36.630  1.00  1.45           N  
ATOM   2946  CZ  ARG A 201     -27.894   4.210 -37.531  1.00  1.45           C  
ATOM   2947  NH1 ARG A 201     -27.581   5.043 -38.500  1.00  1.45           N  
ATOM   2948  NH2 ARG A 201     -29.125   3.738 -37.441  1.00  1.45           N  
ATOM   2949  H   ARG A 201     -22.891   1.787 -35.343  1.00  1.45           H  
ATOM   2950  HA  ARG A 201     -21.529   4.129 -34.437  1.00  1.45           H  
ATOM   2951 1HB  ARG A 201     -23.455   5.312 -35.306  1.00  1.45           H  
ATOM   2952 2HB  ARG A 201     -22.924   4.095 -36.447  1.00  1.45           H  
ATOM   2953 1HG  ARG A 201     -24.769   2.629 -35.616  1.00  1.45           H  
ATOM   2954 2HG  ARG A 201     -25.301   3.964 -34.568  1.00  1.45           H  
ATOM   2955 1HD  ARG A 201     -25.574   5.380 -36.550  1.00  1.45           H  
ATOM   2956 2HD  ARG A 201     -25.119   4.000 -37.577  1.00  1.45           H  
ATOM   2957  HE  ARG A 201     -27.240   3.194 -35.896  1.00  1.45           H  
ATOM   2958 1HH1 ARG A 201     -26.641   5.406 -38.571  1.00  1.45           H  
ATOM   2959 2HH1 ARG A 201     -28.282   5.321 -39.172  1.00  1.45           H  
ATOM   2960 1HH2 ARG A 201     -29.369   3.098 -36.698  1.00  1.45           H  
ATOM   2961 2HH2 ARG A 201     -29.823   4.019 -38.115  1.00  1.45           H  
ATOM   2962  N   ASP A 202     -23.470   2.881 -32.235  1.00  1.61           N  
ATOM   2963  CA  ASP A 202     -24.151   3.130 -30.949  1.00  1.61           C  
ATOM   2964  C   ASP A 202     -23.395   4.022 -29.958  1.00  1.61           C  
ATOM   2965  O   ASP A 202     -24.016   4.642 -29.095  1.00  1.61           O  
ATOM   2966  CB  ASP A 202     -24.513   1.828 -30.221  1.00  1.61           C  
ATOM   2967  CG  ASP A 202     -25.724   1.073 -30.813  1.00  1.61           C  
ATOM   2968  OD1 ASP A 202     -26.427   1.632 -31.630  1.00  1.61           O  
ATOM   2969  OD2 ASP A 202     -25.962  -0.042 -30.393  1.00  1.61           O  
ATOM   2970  H   ASP A 202     -23.273   1.912 -32.523  1.00  1.61           H  
ATOM   2971  HA  ASP A 202     -25.090   3.633 -31.177  1.00  1.61           H  
ATOM   2972 1HB  ASP A 202     -23.646   1.161 -30.242  1.00  1.61           H  
ATOM   2973 2HB  ASP A 202     -24.715   2.053 -29.173  1.00  1.61           H  
ATOM   2974  N   HIS A 203     -22.072   4.085 -30.052  1.00  1.72           N  
ATOM   2975  CA  HIS A 203     -21.284   4.888 -29.125  1.00  1.72           C  
ATOM   2976  C   HIS A 203     -20.680   6.151 -29.747  1.00  1.72           C  
ATOM   2977  O   HIS A 203     -19.756   6.749 -29.187  1.00  1.72           O  
ATOM   2978  CB  HIS A 203     -20.215   4.023 -28.474  1.00  1.72           C  
ATOM   2979  CG  HIS A 203     -20.823   2.950 -27.609  1.00  1.72           C  
ATOM   2980  ND1 HIS A 203     -21.299   1.759 -28.118  1.00  1.72           N  
ATOM   2981  CD2 HIS A 203     -21.046   2.902 -26.275  1.00  1.72           C  
ATOM   2982  CE1 HIS A 203     -21.786   1.023 -27.136  1.00  1.72           C  
ATOM   2983  NE2 HIS A 203     -21.644   1.692 -26.006  1.00  1.72           N  
ATOM   2984  H   HIS A 203     -21.605   3.571 -30.787  1.00  1.72           H  
ATOM   2985  HA  HIS A 203     -21.935   5.227 -28.320  1.00  1.72           H  
ATOM   2986 1HB  HIS A 203     -19.619   3.550 -29.245  1.00  1.72           H  
ATOM   2987 2HB  HIS A 203     -19.552   4.639 -27.867  1.00  1.72           H  
ATOM   2988  HD2 HIS A 203     -20.801   3.679 -25.550  1.00  1.72           H  
ATOM   2989  HE1 HIS A 203     -22.230   0.030 -27.243  1.00  1.72           H  
ATOM   2990  HE2 HIS A 203     -21.929   1.375 -25.090  1.00  1.72           H  
ATOM   2991  N   LEU A 204     -21.248   6.630 -30.859  1.00  1.78           N  
ATOM   2992  CA  LEU A 204     -20.678   7.827 -31.482  1.00  1.78           C  
ATOM   2993  C   LEU A 204     -20.979   9.107 -30.728  1.00  1.78           C  
ATOM   2994  O   LEU A 204     -20.416  10.150 -31.031  1.00  1.78           O  
ATOM   2995  CB  LEU A 204     -21.135   8.009 -32.920  1.00  1.78           C  
ATOM   2996  CG  LEU A 204     -20.682   6.946 -33.814  1.00  1.78           C  
ATOM   2997  CD1 LEU A 204     -21.179   7.207 -35.218  1.00  1.78           C  
ATOM   2998  CD2 LEU A 204     -19.226   6.837 -33.736  1.00  1.78           C  
ATOM   2999  H   LEU A 204     -22.026   6.136 -31.309  1.00  1.78           H  
ATOM   3000  HA  LEU A 204     -19.596   7.705 -31.500  1.00  1.78           H  
ATOM   3001 1HB  LEU A 204     -22.228   8.025 -32.941  1.00  1.78           H  
ATOM   3002 2HB  LEU A 204     -20.758   8.961 -33.296  1.00  1.78           H  
ATOM   3003  HG  LEU A 204     -21.099   6.031 -33.477  1.00  1.78           H  
ATOM   3004 1HD1 LEU A 204     -20.867   6.403 -35.867  1.00  1.78           H  
ATOM   3005 2HD1 LEU A 204     -22.261   7.270 -35.211  1.00  1.78           H  
ATOM   3006 3HD1 LEU A 204     -20.763   8.147 -35.577  1.00  1.78           H  
ATOM   3007 1HD2 LEU A 204     -18.910   6.024 -34.361  1.00  1.78           H  
ATOM   3008 2HD2 LEU A 204     -18.767   7.766 -34.066  1.00  1.78           H  
ATOM   3009 3HD2 LEU A 204     -18.931   6.632 -32.708  1.00  1.78           H  
ATOM   3010  N   ASP A 205     -21.778   9.031 -29.674  1.00  1.76           N  
ATOM   3011  CA  ASP A 205     -22.051  10.198 -28.845  1.00  1.76           C  
ATOM   3012  C   ASP A 205     -20.759  10.771 -28.242  1.00  1.76           C  
ATOM   3013  O   ASP A 205     -20.732  11.921 -27.801  1.00  1.76           O  
ATOM   3014  CB  ASP A 205     -23.023   9.854 -27.713  1.00  1.76           C  
ATOM   3015  CG  ASP A 205     -24.476   9.641 -28.184  1.00  1.76           C  
ATOM   3016  OD1 ASP A 205     -24.778   9.963 -29.312  1.00  1.76           O  
ATOM   3017  OD2 ASP A 205     -25.269   9.181 -27.396  1.00  1.76           O  
ATOM   3018  H   ASP A 205     -22.214   8.149 -29.455  1.00  1.76           H  
ATOM   3019  HA  ASP A 205     -22.503  10.968 -29.470  1.00  1.76           H  
ATOM   3020 1HB  ASP A 205     -22.682   8.944 -27.214  1.00  1.76           H  
ATOM   3021 2HB  ASP A 205     -23.008  10.652 -26.970  1.00  1.76           H  
ATOM   3022  N   TYR A 206     -19.699   9.955 -28.190  1.00  1.69           N  
ATOM   3023  CA  TYR A 206     -18.433  10.372 -27.620  1.00  1.69           C  
ATOM   3024  C   TYR A 206     -17.358  10.679 -28.682  1.00  1.69           C  
ATOM   3025  O   TYR A 206     -16.195  10.891 -28.330  1.00  1.69           O  
ATOM   3026  CB  TYR A 206     -17.950   9.242 -26.725  1.00  1.69           C  
ATOM   3027  CG  TYR A 206     -18.953   8.907 -25.661  1.00  1.69           C  
ATOM   3028  CD1 TYR A 206     -19.763   7.787 -25.834  1.00  1.69           C  
ATOM   3029  CD2 TYR A 206     -19.092   9.699 -24.538  1.00  1.69           C  
ATOM   3030  CE1 TYR A 206     -20.706   7.461 -24.887  1.00  1.69           C  
ATOM   3031  CE2 TYR A 206     -20.038   9.372 -23.583  1.00  1.69           C  
ATOM   3032  CZ  TYR A 206     -20.842   8.258 -23.755  1.00  1.69           C  
ATOM   3033  OH  TYR A 206     -21.784   7.936 -22.804  1.00  1.69           O  
ATOM   3034  H   TYR A 206     -19.772   9.008 -28.566  1.00  1.69           H  
ATOM   3035  HA  TYR A 206     -18.595  11.274 -27.031  1.00  1.69           H  
ATOM   3036 1HB  TYR A 206     -17.777   8.348 -27.324  1.00  1.69           H  
ATOM   3037 2HB  TYR A 206     -17.009   9.514 -26.249  1.00  1.69           H  
ATOM   3038  HD1 TYR A 206     -19.650   7.169 -26.724  1.00  1.69           H  
ATOM   3039  HD2 TYR A 206     -18.460  10.577 -24.407  1.00  1.69           H  
ATOM   3040  HE1 TYR A 206     -21.339   6.584 -25.026  1.00  1.69           H  
ATOM   3041  HE2 TYR A 206     -20.151   9.994 -22.695  1.00  1.69           H  
ATOM   3042  HH  TYR A 206     -21.750   8.578 -22.091  1.00  1.69           H  
ATOM   3043  N   HIS A 207     -17.736  10.677 -29.973  1.00  1.58           N  
ATOM   3044  CA  HIS A 207     -16.784  10.845 -31.081  1.00  1.58           C  
ATOM   3045  C   HIS A 207     -17.270  11.800 -32.176  1.00  1.58           C  
ATOM   3046  O   HIS A 207     -18.461  12.034 -32.329  1.00  1.58           O  
ATOM   3047  CB  HIS A 207     -16.484   9.472 -31.694  1.00  1.58           C  
ATOM   3048  CG  HIS A 207     -15.831   8.555 -30.736  1.00  1.58           C  
ATOM   3049  ND1 HIS A 207     -14.466   8.495 -30.577  1.00  1.58           N  
ATOM   3050  CD2 HIS A 207     -16.354   7.686 -29.846  1.00  1.58           C  
ATOM   3051  CE1 HIS A 207     -14.176   7.618 -29.633  1.00  1.58           C  
ATOM   3052  NE2 HIS A 207     -15.305   7.113 -29.175  1.00  1.58           N  
ATOM   3053  H   HIS A 207     -18.718  10.531 -30.207  1.00  1.58           H  
ATOM   3054  HA  HIS A 207     -15.852  11.250 -30.690  1.00  1.58           H  
ATOM   3055 1HB  HIS A 207     -17.416   9.013 -32.031  1.00  1.58           H  
ATOM   3056 2HB  HIS A 207     -15.841   9.583 -32.569  1.00  1.58           H  
ATOM   3057  HD2 HIS A 207     -17.409   7.478 -29.692  1.00  1.58           H  
ATOM   3058  HE1 HIS A 207     -13.177   7.353 -29.288  1.00  1.58           H  
ATOM   3059  HE2 HIS A 207     -15.389   6.402 -28.447  1.00  1.58           H  
ATOM   3060  N   GLY A 208     -16.341  12.358 -32.954  1.00  1.45           N  
ATOM   3061  CA  GLY A 208     -16.736  13.216 -34.076  1.00  1.45           C  
ATOM   3062  C   GLY A 208     -17.651  12.474 -35.059  1.00  1.45           C  
ATOM   3063  O   GLY A 208     -18.752  12.929 -35.370  1.00  1.45           O  
ATOM   3064  H   GLY A 208     -15.364  12.168 -32.781  1.00  1.45           H  
ATOM   3065 1HA  GLY A 208     -17.249  14.099 -33.694  1.00  1.45           H  
ATOM   3066 2HA  GLY A 208     -15.845  13.564 -34.597  1.00  1.45           H  
ATOM   3067  N   THR A 209     -17.163  11.349 -35.575  1.00  1.32           N  
ATOM   3068  CA  THR A 209     -17.920  10.521 -36.509  1.00  1.32           C  
ATOM   3069  C   THR A 209     -17.549   9.034 -36.427  1.00  1.32           C  
ATOM   3070  O   THR A 209     -16.739   8.621 -35.591  1.00  1.32           O  
ATOM   3071  CB  THR A 209     -17.752  11.036 -37.951  1.00  1.32           C  
ATOM   3072  OG1 THR A 209     -18.685  10.348 -38.812  1.00  1.32           O  
ATOM   3073  CG2 THR A 209     -16.318  10.834 -38.429  1.00  1.32           C  
ATOM   3074  H   THR A 209     -16.246  11.058 -35.287  1.00  1.32           H  
ATOM   3075  HA  THR A 209     -18.977  10.605 -36.250  1.00  1.32           H  
ATOM   3076  HB  THR A 209     -17.980  12.103 -37.980  1.00  1.32           H  
ATOM   3077  HG1 THR A 209     -19.552  10.768 -38.733  1.00  1.32           H  
ATOM   3078 1HG2 THR A 209     -16.219  11.212 -39.446  1.00  1.32           H  
ATOM   3079 2HG2 THR A 209     -15.638  11.376 -37.772  1.00  1.32           H  
ATOM   3080 3HG2 THR A 209     -16.070   9.807 -38.413  1.00  1.32           H  
ATOM   3081  N   MET A 210     -18.126   8.234 -37.326  1.00  1.20           N  
ATOM   3082  CA  MET A 210     -17.892   6.791 -37.335  1.00  1.20           C  
ATOM   3083  C   MET A 210     -16.459   6.439 -37.698  1.00  1.20           C  
ATOM   3084  O   MET A 210     -15.884   5.502 -37.146  1.00  1.20           O  
ATOM   3085  CB  MET A 210     -18.857   6.082 -38.273  1.00  1.20           C  
ATOM   3086  CG  MET A 210     -18.791   4.573 -38.159  1.00  1.20           C  
ATOM   3087  SD  MET A 210     -19.328   3.942 -36.557  1.00  1.20           S  
ATOM   3088  CE  MET A 210     -18.621   2.296 -36.568  1.00  1.20           C  
ATOM   3089  H   MET A 210     -18.726   8.674 -38.011  1.00  1.20           H  
ATOM   3090  HA  MET A 210     -18.063   6.415 -36.337  1.00  1.20           H  
ATOM   3091 1HB  MET A 210     -19.874   6.405 -38.077  1.00  1.20           H  
ATOM   3092 2HB  MET A 210     -18.618   6.347 -39.305  1.00  1.20           H  
ATOM   3093 1HG  MET A 210     -19.391   4.110 -38.941  1.00  1.20           H  
ATOM   3094 2HG  MET A 210     -17.764   4.280 -38.297  1.00  1.20           H  
ATOM   3095 1HE  MET A 210     -18.864   1.799 -35.643  1.00  1.20           H  
ATOM   3096 2HE  MET A 210     -19.025   1.724 -37.402  1.00  1.20           H  
ATOM   3097 3HE  MET A 210     -17.538   2.364 -36.664  1.00  1.20           H  
ATOM   3098  N   GLU A 211     -15.859   7.208 -38.596  1.00  1.11           N  
ATOM   3099  CA  GLU A 211     -14.484   6.936 -38.979  1.00  1.11           C  
ATOM   3100  C   GLU A 211     -13.559   7.220 -37.796  1.00  1.11           C  
ATOM   3101  O   GLU A 211     -12.588   6.497 -37.569  1.00  1.11           O  
ATOM   3102  CB  GLU A 211     -14.092   7.786 -40.187  1.00  1.11           C  
ATOM   3103  CG  GLU A 211     -14.819   7.416 -41.494  1.00  1.11           C  
ATOM   3104  CD  GLU A 211     -14.531   6.005 -41.997  1.00  1.11           C  
ATOM   3105  OE1 GLU A 211     -13.384   5.646 -42.115  1.00  1.11           O  
ATOM   3106  OE2 GLU A 211     -15.471   5.295 -42.276  1.00  1.11           O  
ATOM   3107  H   GLU A 211     -16.368   7.969 -39.021  1.00  1.11           H  
ATOM   3108  HA  GLU A 211     -14.394   5.884 -39.243  1.00  1.11           H  
ATOM   3109 1HB  GLU A 211     -14.301   8.833 -39.975  1.00  1.11           H  
ATOM   3110 2HB  GLU A 211     -13.019   7.697 -40.360  1.00  1.11           H  
ATOM   3111 1HG  GLU A 211     -15.892   7.513 -41.327  1.00  1.11           H  
ATOM   3112 2HG  GLU A 211     -14.537   8.133 -42.265  1.00  1.11           H  
ATOM   3113  N   ALA A 212     -13.882   8.271 -37.027  1.00  1.05           N  
ATOM   3114  CA  ALA A 212     -13.108   8.641 -35.843  1.00  1.05           C  
ATOM   3115  C   ALA A 212     -13.185   7.519 -34.821  1.00  1.05           C  
ATOM   3116  O   ALA A 212     -12.202   7.177 -34.162  1.00  1.05           O  
ATOM   3117  CB  ALA A 212     -13.624   9.938 -35.239  1.00  1.05           C  
ATOM   3118  H   ALA A 212     -14.697   8.812 -37.269  1.00  1.05           H  
ATOM   3119  HA  ALA A 212     -12.068   8.768 -36.140  1.00  1.05           H  
ATOM   3120 1HB  ALA A 212     -13.022  10.194 -34.367  1.00  1.05           H  
ATOM   3121 2HB  ALA A 212     -13.557  10.734 -35.977  1.00  1.05           H  
ATOM   3122 3HB  ALA A 212     -14.652   9.806 -34.937  1.00  1.05           H  
ATOM   3123  N   TYR A 213     -14.365   6.920 -34.733  1.00  1.01           N  
ATOM   3124  CA  TYR A 213     -14.609   5.821 -33.827  1.00  1.01           C  
ATOM   3125  C   TYR A 213     -13.768   4.622 -34.250  1.00  1.01           C  
ATOM   3126  O   TYR A 213     -13.095   3.998 -33.421  1.00  1.01           O  
ATOM   3127  CB  TYR A 213     -16.103   5.561 -33.780  1.00  1.01           C  
ATOM   3128  CG  TYR A 213     -16.532   4.549 -32.840  1.00  1.01           C  
ATOM   3129  CD1 TYR A 213     -16.269   4.782 -31.567  1.00  1.01           C  
ATOM   3130  CD2 TYR A 213     -17.248   3.444 -33.212  1.00  1.01           C  
ATOM   3131  CE1 TYR A 213     -16.648   3.936 -30.608  1.00  1.01           C  
ATOM   3132  CE2 TYR A 213     -17.653   2.563 -32.234  1.00  1.01           C  
ATOM   3133  CZ  TYR A 213     -17.325   2.815 -30.925  1.00  1.01           C  
ATOM   3134  OH  TYR A 213     -17.655   1.942 -29.922  1.00  1.01           O  
ATOM   3135  H   TYR A 213     -15.143   7.279 -35.286  1.00  1.01           H  
ATOM   3136  HA  TYR A 213     -14.288   6.120 -32.829  1.00  1.01           H  
ATOM   3137 1HB  TYR A 213     -16.577   6.494 -33.516  1.00  1.01           H  
ATOM   3138 2HB  TYR A 213     -16.459   5.276 -34.758  1.00  1.01           H  
ATOM   3139  HD1 TYR A 213     -15.722   5.662 -31.329  1.00  1.01           H  
ATOM   3140  HD2 TYR A 213     -17.484   3.266 -34.248  1.00  1.01           H  
ATOM   3141  HE1 TYR A 213     -16.411   4.149 -29.590  1.00  1.01           H  
ATOM   3142  HE2 TYR A 213     -18.212   1.669 -32.499  1.00  1.01           H  
ATOM   3143  HH  TYR A 213     -18.429   1.445 -30.189  1.00  1.01           H  
ATOM   3144  N   GLY A 214     -13.765   4.321 -35.548  1.00  0.98           N  
ATOM   3145  CA  GLY A 214     -12.936   3.237 -36.046  1.00  0.98           C  
ATOM   3146  C   GLY A 214     -11.467   3.516 -35.714  1.00  0.98           C  
ATOM   3147  O   GLY A 214     -10.741   2.612 -35.285  1.00  0.98           O  
ATOM   3148  H   GLY A 214     -14.358   4.846 -36.191  1.00  0.98           H  
ATOM   3149 1HA  GLY A 214     -13.244   2.296 -35.599  1.00  0.98           H  
ATOM   3150 2HA  GLY A 214     -13.064   3.153 -37.122  1.00  0.98           H  
ATOM   3151  N   ALA A 215     -11.033   4.775 -35.879  1.00  0.97           N  
ATOM   3152  CA  ALA A 215      -9.663   5.162 -35.558  1.00  0.97           C  
ATOM   3153  C   ALA A 215      -9.362   4.939 -34.077  1.00  0.97           C  
ATOM   3154  O   ALA A 215      -8.281   4.465 -33.721  1.00  0.97           O  
ATOM   3155  CB  ALA A 215      -9.425   6.621 -35.916  1.00  0.97           C  
ATOM   3156  H   ALA A 215     -11.669   5.474 -36.264  1.00  0.97           H  
ATOM   3157  HA  ALA A 215      -8.992   4.539 -36.146  1.00  0.97           H  
ATOM   3158 1HB  ALA A 215      -8.393   6.883 -35.697  1.00  0.97           H  
ATOM   3159 2HB  ALA A 215      -9.625   6.769 -36.976  1.00  0.97           H  
ATOM   3160 3HB  ALA A 215     -10.080   7.251 -35.339  1.00  0.97           H  
ATOM   3161  N   ALA A 216     -10.335   5.235 -33.210  1.00  0.97           N  
ATOM   3162  CA  ALA A 216     -10.158   5.058 -31.774  1.00  0.97           C  
ATOM   3163  C   ALA A 216      -9.859   3.604 -31.444  1.00  0.97           C  
ATOM   3164  O   ALA A 216      -9.095   3.318 -30.525  1.00  0.97           O  
ATOM   3165  CB  ALA A 216     -11.391   5.519 -31.017  1.00  0.97           C  
ATOM   3166  H   ALA A 216     -11.205   5.641 -33.557  1.00  0.97           H  
ATOM   3167  HA  ALA A 216      -9.309   5.660 -31.464  1.00  0.97           H  
ATOM   3168 1HB  ALA A 216     -11.226   5.404 -29.946  1.00  0.97           H  
ATOM   3169 2HB  ALA A 216     -11.581   6.569 -31.249  1.00  0.97           H  
ATOM   3170 3HB  ALA A 216     -12.248   4.926 -31.312  1.00  0.97           H  
ATOM   3171  N   LYS A 217     -10.459   2.689 -32.209  1.00  0.96           N  
ATOM   3172  CA  LYS A 217     -10.258   1.261 -31.996  1.00  0.96           C  
ATOM   3173  C   LYS A 217      -8.938   0.811 -32.620  1.00  0.96           C  
ATOM   3174  O   LYS A 217      -8.199  -0.001 -32.043  1.00  0.96           O  
ATOM   3175  CB  LYS A 217     -11.436   0.502 -32.595  1.00  0.96           C  
ATOM   3176  CG  LYS A 217     -12.711   0.831 -31.918  1.00  0.96           C  
ATOM   3177  CD  LYS A 217     -12.747   0.240 -30.551  1.00  0.96           C  
ATOM   3178  CE  LYS A 217     -13.889   0.804 -29.767  1.00  0.96           C  
ATOM   3179  NZ  LYS A 217     -15.160   0.353 -30.280  1.00  0.96           N  
ATOM   3180  H   LYS A 217     -11.111   3.011 -32.930  1.00  0.96           H  
ATOM   3181  HA  LYS A 217     -10.218   1.067 -30.928  1.00  0.96           H  
ATOM   3182 1HB  LYS A 217     -11.535   0.750 -33.653  1.00  0.96           H  
ATOM   3183 2HB  LYS A 217     -11.267  -0.574 -32.518  1.00  0.96           H  
ATOM   3184 1HG  LYS A 217     -12.822   1.915 -31.849  1.00  0.96           H  
ATOM   3185 2HG  LYS A 217     -13.522   0.446 -32.502  1.00  0.96           H  
ATOM   3186 1HD  LYS A 217     -12.888  -0.827 -30.680  1.00  0.96           H  
ATOM   3187 2HD  LYS A 217     -11.808   0.416 -30.030  1.00  0.96           H  
ATOM   3188 1HE  LYS A 217     -13.801   0.532 -28.714  1.00  0.96           H  
ATOM   3189 2HE  LYS A 217     -13.840   1.874 -29.867  1.00  0.96           H  
ATOM   3190 1HZ  LYS A 217     -15.967   0.772 -29.792  1.00  0.96           H  
ATOM   3191 2HZ  LYS A 217     -15.195   0.622 -31.246  1.00  0.96           H  
ATOM   3192 3HZ  LYS A 217     -15.212  -0.645 -30.214  1.00  0.96           H  
ATOM   3193  N   ALA A 218      -8.584   1.422 -33.748  1.00  0.96           N  
ATOM   3194  CA  ALA A 218      -7.343   1.104 -34.438  1.00  0.96           C  
ATOM   3195  C   ALA A 218      -6.164   1.349 -33.515  1.00  0.96           C  
ATOM   3196  O   ALA A 218      -5.178   0.603 -33.549  1.00  0.96           O  
ATOM   3197  CB  ALA A 218      -7.193   1.945 -35.687  1.00  0.96           C  
ATOM   3198  H   ALA A 218      -9.230   2.086 -34.176  1.00  0.96           H  
ATOM   3199  HA  ALA A 218      -7.365   0.051 -34.705  1.00  0.96           H  
ATOM   3200 1HB  ALA A 218      -6.274   1.681 -36.196  1.00  0.96           H  
ATOM   3201 2HB  ALA A 218      -8.037   1.783 -36.347  1.00  0.96           H  
ATOM   3202 3HB  ALA A 218      -7.162   2.991 -35.410  1.00  0.96           H  
ATOM   3203  N   LYS A 219      -6.297   2.365 -32.655  1.00  0.97           N  
ATOM   3204  CA  LYS A 219      -5.255   2.716 -31.706  1.00  0.97           C  
ATOM   3205  C   LYS A 219      -4.916   1.527 -30.817  1.00  0.97           C  
ATOM   3206  O   LYS A 219      -3.760   1.342 -30.479  1.00  0.97           O  
ATOM   3207  CB  LYS A 219      -5.694   3.889 -30.822  1.00  0.97           C  
ATOM   3208  CG  LYS A 219      -5.783   5.257 -31.527  1.00  0.97           C  
ATOM   3209  CD  LYS A 219      -6.309   6.382 -30.583  1.00  0.97           C  
ATOM   3210  CE  LYS A 219      -6.420   7.723 -31.343  1.00  0.97           C  
ATOM   3211  NZ  LYS A 219      -6.940   8.870 -30.486  1.00  0.97           N  
ATOM   3212  H   LYS A 219      -7.135   2.948 -32.720  1.00  0.97           H  
ATOM   3213  HA  LYS A 219      -4.361   2.999 -32.258  1.00  0.97           H  
ATOM   3214 1HB  LYS A 219      -6.669   3.671 -30.400  1.00  0.97           H  
ATOM   3215 2HB  LYS A 219      -5.002   3.987 -29.987  1.00  0.97           H  
ATOM   3216 1HG  LYS A 219      -4.795   5.537 -31.887  1.00  0.97           H  
ATOM   3217 2HG  LYS A 219      -6.438   5.180 -32.376  1.00  0.97           H  
ATOM   3218 1HD  LYS A 219      -7.293   6.104 -30.199  1.00  0.97           H  
ATOM   3219 2HD  LYS A 219      -5.637   6.506 -29.736  1.00  0.97           H  
ATOM   3220 1HE  LYS A 219      -5.431   7.985 -31.710  1.00  0.97           H  
ATOM   3221 2HE  LYS A 219      -7.090   7.591 -32.196  1.00  0.97           H  
ATOM   3222 1HZ  LYS A 219      -6.976   9.711 -31.034  1.00  0.97           H  
ATOM   3223 2HZ  LYS A 219      -7.890   8.710 -30.121  1.00  0.97           H  
ATOM   3224 3HZ  LYS A 219      -6.329   9.019 -29.699  1.00  0.97           H  
ATOM   3225  N   LEU A 220      -5.892   0.697 -30.442  1.00  0.99           N  
ATOM   3226  CA  LEU A 220      -5.575  -0.461 -29.605  1.00  0.99           C  
ATOM   3227  C   LEU A 220      -4.723  -1.437 -30.374  1.00  0.99           C  
ATOM   3228  O   LEU A 220      -3.722  -1.954 -29.885  1.00  0.99           O  
ATOM   3229  CB  LEU A 220      -6.828  -1.197 -29.119  1.00  0.99           C  
ATOM   3230  CG  LEU A 220      -6.535  -2.493 -28.281  1.00  0.99           C  
ATOM   3231  CD1 LEU A 220      -5.704  -2.164 -27.084  1.00  0.99           C  
ATOM   3232  CD2 LEU A 220      -7.829  -3.118 -27.835  1.00  0.99           C  
ATOM   3233  H   LEU A 220      -6.841   0.827 -30.782  1.00  0.99           H  
ATOM   3234  HA  LEU A 220      -5.012  -0.118 -28.738  1.00  0.99           H  
ATOM   3235 1HB  LEU A 220      -7.410  -0.535 -28.522  1.00  0.99           H  
ATOM   3236 2HB  LEU A 220      -7.421  -1.487 -29.991  1.00  0.99           H  
ATOM   3237  HG  LEU A 220      -5.980  -3.194 -28.900  1.00  0.99           H  
ATOM   3238 1HD1 LEU A 220      -5.494  -3.073 -26.520  1.00  0.99           H  
ATOM   3239 2HD1 LEU A 220      -4.777  -1.730 -27.434  1.00  0.99           H  
ATOM   3240 3HD1 LEU A 220      -6.226  -1.461 -26.448  1.00  0.99           H  
ATOM   3241 1HD2 LEU A 220      -7.626  -4.026 -27.260  1.00  0.99           H  
ATOM   3242 2HD2 LEU A 220      -8.366  -2.407 -27.209  1.00  0.99           H  
ATOM   3243 3HD2 LEU A 220      -8.428  -3.369 -28.714  1.00  0.99           H  
ATOM   3244  N   PHE A 221      -5.119  -1.680 -31.609  1.00  1.03           N  
ATOM   3245  CA  PHE A 221      -4.463  -2.676 -32.442  1.00  1.03           C  
ATOM   3246  C   PHE A 221      -3.040  -2.258 -32.810  1.00  1.03           C  
ATOM   3247  O   PHE A 221      -2.168  -3.091 -33.085  1.00  1.03           O  
ATOM   3248  CB  PHE A 221      -5.335  -2.916 -33.663  1.00  1.03           C  
ATOM   3249  CG  PHE A 221      -6.542  -3.655 -33.245  1.00  1.03           C  
ATOM   3250  CD1 PHE A 221      -7.771  -3.062 -33.178  1.00  1.03           C  
ATOM   3251  CD2 PHE A 221      -6.423  -4.944 -32.863  1.00  1.03           C  
ATOM   3252  CE1 PHE A 221      -8.841  -3.785 -32.727  1.00  1.03           C  
ATOM   3253  CE2 PHE A 221      -7.457  -5.677 -32.428  1.00  1.03           C  
ATOM   3254  CZ  PHE A 221      -8.660  -5.113 -32.350  1.00  1.03           C  
ATOM   3255  H   PHE A 221      -5.938  -1.171 -31.957  1.00  1.03           H  
ATOM   3256  HA  PHE A 221      -4.407  -3.607 -31.877  1.00  1.03           H  
ATOM   3257 1HB  PHE A 221      -5.642  -1.965 -34.095  1.00  1.03           H  
ATOM   3258 2HB  PHE A 221      -4.806  -3.484 -34.416  1.00  1.03           H  
ATOM   3259  HD1 PHE A 221      -7.886  -2.019 -33.470  1.00  1.03           H  
ATOM   3260  HD2 PHE A 221      -5.483  -5.364 -32.904  1.00  1.03           H  
ATOM   3261  HE1 PHE A 221      -9.822  -3.312 -32.661  1.00  1.03           H  
ATOM   3262  HE2 PHE A 221      -7.316  -6.717 -32.131  1.00  1.03           H  
ATOM   3263  HZ  PHE A 221      -9.467  -5.703 -31.986  1.00  1.03           H  
ATOM   3264  N   ALA A 222      -2.801  -0.955 -32.776  1.00  1.06           N  
ATOM   3265  CA  ALA A 222      -1.498  -0.390 -33.069  1.00  1.06           C  
ATOM   3266  C   ALA A 222      -0.514  -0.479 -31.893  1.00  1.06           C  
ATOM   3267  O   ALA A 222       0.652  -0.110 -32.044  1.00  1.06           O  
ATOM   3268  CB  ALA A 222      -1.661   1.068 -33.455  1.00  1.06           C  
ATOM   3269  H   ALA A 222      -3.577  -0.321 -32.580  1.00  1.06           H  
ATOM   3270  HA  ALA A 222      -1.073  -0.946 -33.902  1.00  1.06           H  
ATOM   3271 1HB  ALA A 222      -0.690   1.488 -33.710  1.00  1.06           H  
ATOM   3272 2HB  ALA A 222      -2.331   1.153 -34.304  1.00  1.06           H  
ATOM   3273 3HB  ALA A 222      -2.084   1.607 -32.606  1.00  1.06           H  
ATOM   3274  N   TRP A 223      -0.957  -0.923 -30.714  1.00  1.08           N  
ATOM   3275  CA  TRP A 223      -0.048  -0.931 -29.577  1.00  1.08           C  
ATOM   3276  C   TRP A 223       1.103  -1.940 -29.714  1.00  1.08           C  
ATOM   3277  O   TRP A 223       0.873  -3.124 -29.975  1.00  1.08           O  
ATOM   3278  CB  TRP A 223      -0.847  -1.134 -28.296  1.00  1.08           C  
ATOM   3279  CG  TRP A 223      -1.589   0.113 -27.985  1.00  1.08           C  
ATOM   3280  CD1 TRP A 223      -1.513   1.251 -28.722  1.00  1.08           C  
ATOM   3281  CD2 TRP A 223      -2.530   0.390 -26.930  1.00  1.08           C  
ATOM   3282  NE1 TRP A 223      -2.333   2.210 -28.203  1.00  1.08           N  
ATOM   3283  CE2 TRP A 223      -2.971   1.706 -27.120  1.00  1.08           C  
ATOM   3284  CE3 TRP A 223      -3.037  -0.349 -25.867  1.00  1.08           C  
ATOM   3285  CZ2 TRP A 223      -3.890   2.284 -26.302  1.00  1.08           C  
ATOM   3286  CZ3 TRP A 223      -3.966   0.247 -25.052  1.00  1.08           C  
ATOM   3287  CH2 TRP A 223      -4.374   1.528 -25.276  1.00  1.08           C  
ATOM   3288  H   TRP A 223      -1.922  -1.240 -30.594  1.00  1.08           H  
ATOM   3289  HA  TRP A 223       0.338   0.077 -29.532  1.00  1.08           H  
ATOM   3290 1HB  TRP A 223      -1.561  -1.950 -28.427  1.00  1.08           H  
ATOM   3291 2HB  TRP A 223      -0.190  -1.385 -27.466  1.00  1.08           H  
ATOM   3292  HD1 TRP A 223      -0.895   1.383 -29.606  1.00  1.08           H  
ATOM   3293  HE1 TRP A 223      -2.456   3.135 -28.580  1.00  1.08           H  
ATOM   3294  HE3 TRP A 223      -2.713  -1.375 -25.690  1.00  1.08           H  
ATOM   3295  HZ2 TRP A 223      -4.239   3.308 -26.448  1.00  1.08           H  
ATOM   3296  HZ3 TRP A 223      -4.363  -0.324 -24.224  1.00  1.08           H  
ATOM   3297  HH2 TRP A 223      -5.094   1.972 -24.626  1.00  1.08           H  
ATOM   3298  N   PRO A 224       2.351  -1.517 -29.398  1.00  1.07           N  
ATOM   3299  CA  PRO A 224       3.595  -2.266 -29.522  1.00  1.07           C  
ATOM   3300  C   PRO A 224       3.706  -3.451 -28.590  1.00  1.07           C  
ATOM   3301  O   PRO A 224       4.544  -4.327 -28.789  1.00  1.07           O  
ATOM   3302  CB  PRO A 224       4.656  -1.223 -29.154  1.00  1.07           C  
ATOM   3303  CG  PRO A 224       3.944  -0.239 -28.266  1.00  1.07           C  
ATOM   3304  CD  PRO A 224       2.545  -0.165 -28.810  1.00  1.07           C  
ATOM   3305  HA  PRO A 224       3.714  -2.589 -30.567  1.00  1.07           H  
ATOM   3306 1HB  PRO A 224       5.497  -1.716 -28.644  1.00  1.07           H  
ATOM   3307 2HB  PRO A 224       5.059  -0.761 -30.067  1.00  1.07           H  
ATOM   3308 1HG  PRO A 224       3.976  -0.593 -27.221  1.00  1.07           H  
ATOM   3309 2HG  PRO A 224       4.460   0.732 -28.286  1.00  1.07           H  
ATOM   3310 1HD  PRO A 224       1.862   0.021 -27.968  1.00  1.07           H  
ATOM   3311 2HD  PRO A 224       2.489   0.613 -29.594  1.00  1.07           H  
ATOM   3312  N   ASN A 225       2.878  -3.471 -27.557  1.00  1.03           N  
ATOM   3313  CA  ASN A 225       2.956  -4.541 -26.589  1.00  1.03           C  
ATOM   3314  C   ASN A 225       2.100  -5.747 -26.960  1.00  1.03           C  
ATOM   3315  O   ASN A 225       2.201  -6.784 -26.311  1.00  1.03           O  
ATOM   3316  CB  ASN A 225       2.554  -4.003 -25.233  1.00  1.03           C  
ATOM   3317  CG  ASN A 225       3.559  -3.024 -24.684  1.00  1.03           C  
ATOM   3318  OD1 ASN A 225       4.772  -3.189 -24.857  1.00  1.03           O  
ATOM   3319  ND2 ASN A 225       3.076  -1.992 -24.042  1.00  1.03           N  
ATOM   3320  H   ASN A 225       2.198  -2.740 -27.432  1.00  1.03           H  
ATOM   3321  HA  ASN A 225       3.990  -4.884 -26.540  1.00  1.03           H  
ATOM   3322 1HB  ASN A 225       1.584  -3.508 -25.313  1.00  1.03           H  
ATOM   3323 2HB  ASN A 225       2.442  -4.831 -24.531  1.00  1.03           H  
ATOM   3324 1HD2 ASN A 225       3.693  -1.302 -23.666  1.00  1.03           H  
ATOM   3325 2HD2 ASN A 225       2.087  -1.879 -23.937  1.00  1.03           H  
ATOM   3326  N   LEU A 226       1.276  -5.634 -28.005  1.00  0.96           N  
ATOM   3327  CA  LEU A 226       0.425  -6.760 -28.383  1.00  0.96           C  
ATOM   3328  C   LEU A 226       1.201  -7.912 -29.000  1.00  0.96           C  
ATOM   3329  O   LEU A 226       2.062  -7.713 -29.858  1.00  0.96           O  
ATOM   3330  CB  LEU A 226      -0.683  -6.290 -29.338  1.00  0.96           C  
ATOM   3331  CG  LEU A 226      -1.751  -5.445 -28.716  1.00  0.96           C  
ATOM   3332  CD1 LEU A 226      -2.649  -4.861 -29.780  1.00  0.96           C  
ATOM   3333  CD2 LEU A 226      -2.553  -6.355 -27.822  1.00  0.96           C  
ATOM   3334  H   LEU A 226       1.234  -4.772 -28.554  1.00  0.96           H  
ATOM   3335  HA  LEU A 226      -0.055  -7.137 -27.482  1.00  0.96           H  
ATOM   3336 1HB  LEU A 226      -0.226  -5.706 -30.140  1.00  0.96           H  
ATOM   3337 2HB  LEU A 226      -1.163  -7.169 -29.775  1.00  0.96           H  
ATOM   3338  HG  LEU A 226      -1.308  -4.629 -28.141  1.00  0.96           H  
ATOM   3339 1HD1 LEU A 226      -3.430  -4.283 -29.304  1.00  0.96           H  
ATOM   3340 2HD1 LEU A 226      -2.062  -4.213 -30.440  1.00  0.96           H  
ATOM   3341 3HD1 LEU A 226      -3.091  -5.659 -30.354  1.00  0.96           H  
ATOM   3342 1HD2 LEU A 226      -3.342  -5.794 -27.354  1.00  0.96           H  
ATOM   3343 2HD2 LEU A 226      -2.977  -7.160 -28.421  1.00  0.96           H  
ATOM   3344 3HD2 LEU A 226      -1.911  -6.779 -27.074  1.00  0.96           H  
ATOM   3345  N   ASN A 227       0.843  -9.135 -28.604  1.00  0.88           N  
ATOM   3346  CA  ASN A 227       1.431 -10.337 -29.168  1.00  0.88           C  
ATOM   3347  C   ASN A 227       0.494 -10.922 -30.209  1.00  0.88           C  
ATOM   3348  O   ASN A 227       0.918 -11.705 -31.056  1.00  0.88           O  
ATOM   3349  CB  ASN A 227       1.715 -11.356 -28.089  1.00  0.88           C  
ATOM   3350  CG  ASN A 227       2.769 -10.901 -27.117  1.00  0.88           C  
ATOM   3351  OD1 ASN A 227       3.760 -10.258 -27.491  1.00  0.88           O  
ATOM   3352  ND2 ASN A 227       2.570 -11.229 -25.869  1.00  0.88           N  
ATOM   3353  H   ASN A 227       0.130  -9.253 -27.890  1.00  0.88           H  
ATOM   3354  HA  ASN A 227       2.363 -10.075 -29.669  1.00  0.88           H  
ATOM   3355 1HB  ASN A 227       0.792 -11.555 -27.536  1.00  0.88           H  
ATOM   3356 2HB  ASN A 227       2.030 -12.293 -28.546  1.00  0.88           H  
ATOM   3357 1HD2 ASN A 227       3.220 -10.953 -25.159  1.00  0.88           H  
ATOM   3358 2HD2 ASN A 227       1.760 -11.757 -25.615  1.00  0.88           H  
ATOM   3359  N   CYS A 228      -0.778 -10.529 -30.129  1.00  0.80           N  
ATOM   3360  CA  CYS A 228      -1.803 -10.994 -31.053  1.00  0.80           C  
ATOM   3361  C   CYS A 228      -3.020 -10.082 -31.134  1.00  0.80           C  
ATOM   3362  O   CYS A 228      -3.453  -9.484 -30.147  1.00  0.80           O  
ATOM   3363  CB  CYS A 228      -2.284 -12.405 -30.726  1.00  0.80           C  
ATOM   3364  SG  CYS A 228      -3.481 -13.053 -31.934  1.00  0.80           S  
ATOM   3365  H   CYS A 228      -1.044  -9.931 -29.353  1.00  0.80           H  
ATOM   3366  HA  CYS A 228      -1.355 -11.029 -32.039  1.00  0.80           H  
ATOM   3367 1HB  CYS A 228      -1.433 -13.086 -30.688  1.00  0.80           H  
ATOM   3368 2HB  CYS A 228      -2.742 -12.410 -29.775  1.00  0.80           H  
ATOM   3369  HG  CYS A 228      -2.839 -12.579 -33.023  1.00  0.80           H  
ATOM   3370  N   ARG A 229      -3.546  -9.974 -32.338  1.00  0.74           N  
ATOM   3371  CA  ARG A 229      -4.763  -9.227 -32.602  1.00  0.74           C  
ATOM   3372  C   ARG A 229      -5.810 -10.181 -33.160  1.00  0.74           C  
ATOM   3373  O   ARG A 229      -5.463 -11.038 -33.966  1.00  0.74           O  
ATOM   3374  CB  ARG A 229      -4.479  -8.151 -33.629  1.00  0.74           C  
ATOM   3375  CG  ARG A 229      -3.518  -7.061 -33.212  1.00  0.74           C  
ATOM   3376  CD  ARG A 229      -3.304  -6.087 -34.341  1.00  0.74           C  
ATOM   3377  NE  ARG A 229      -2.386  -6.592 -35.309  1.00  0.74           N  
ATOM   3378  CZ  ARG A 229      -1.067  -6.331 -35.251  1.00  0.74           C  
ATOM   3379  NH1 ARG A 229      -0.608  -5.504 -34.317  1.00  0.74           N  
ATOM   3380  NH2 ARG A 229      -0.230  -6.877 -36.119  1.00  0.74           N  
ATOM   3381  H   ARG A 229      -3.080 -10.465 -33.103  1.00  0.74           H  
ATOM   3382  HA  ARG A 229      -5.130  -8.782 -31.679  1.00  0.74           H  
ATOM   3383 1HB  ARG A 229      -4.051  -8.619 -34.511  1.00  0.74           H  
ATOM   3384 2HB  ARG A 229      -5.417  -7.684 -33.935  1.00  0.74           H  
ATOM   3385 1HG  ARG A 229      -3.863  -6.560 -32.323  1.00  0.74           H  
ATOM   3386 2HG  ARG A 229      -2.550  -7.517 -32.995  1.00  0.74           H  
ATOM   3387 1HD  ARG A 229      -4.248  -5.895 -34.849  1.00  0.74           H  
ATOM   3388 2HD  ARG A 229      -2.911  -5.173 -33.954  1.00  0.74           H  
ATOM   3389  HE  ARG A 229      -2.724  -7.222 -36.024  1.00  0.74           H  
ATOM   3390 1HH1 ARG A 229      -1.259  -5.016 -33.675  1.00  0.74           H  
ATOM   3391 2HH1 ARG A 229       0.379  -5.299 -34.262  1.00  0.74           H  
ATOM   3392 1HH2 ARG A 229      -0.576  -7.507 -36.864  1.00  0.74           H  
ATOM   3393 2HH2 ARG A 229       0.755  -6.674 -36.056  1.00  0.74           H  
ATOM   3394  N   VAL A 230      -7.065 -10.045 -32.732  1.00  0.71           N  
ATOM   3395  CA  VAL A 230      -8.159 -10.876 -33.231  1.00  0.71           C  
ATOM   3396  C   VAL A 230      -9.268  -9.967 -33.795  1.00  0.71           C  
ATOM   3397  O   VAL A 230      -9.811  -9.141 -33.061  1.00  0.71           O  
ATOM   3398  CB  VAL A 230      -8.711 -11.751 -32.096  1.00  0.71           C  
ATOM   3399  CG1 VAL A 230      -9.813 -12.628 -32.596  1.00  0.71           C  
ATOM   3400  CG2 VAL A 230      -7.580 -12.544 -31.466  1.00  0.71           C  
ATOM   3401  H   VAL A 230      -7.261  -9.352 -32.024  1.00  0.71           H  
ATOM   3402  HA  VAL A 230      -7.776 -11.525 -33.992  1.00  0.71           H  
ATOM   3403  HB  VAL A 230      -9.140 -11.115 -31.359  1.00  0.71           H  
ATOM   3404 1HG1 VAL A 230     -10.221 -13.218 -31.771  1.00  0.71           H  
ATOM   3405 2HG1 VAL A 230     -10.570 -12.003 -33.000  1.00  0.71           H  
ATOM   3406 3HG1 VAL A 230      -9.427 -13.294 -33.372  1.00  0.71           H  
ATOM   3407 1HG2 VAL A 230      -7.981 -13.108 -30.672  1.00  0.71           H  
ATOM   3408 2HG2 VAL A 230      -7.134 -13.202 -32.187  1.00  0.71           H  
ATOM   3409 3HG2 VAL A 230      -6.822 -11.865 -31.080  1.00  0.71           H  
ATOM   3410  N   ILE A 231      -9.571 -10.080 -35.090  1.00  0.70           N  
ATOM   3411  CA  ILE A 231     -10.533  -9.153 -35.719  1.00  0.70           C  
ATOM   3412  C   ILE A 231     -11.742  -9.750 -36.472  1.00  0.70           C  
ATOM   3413  O   ILE A 231     -11.595 -10.608 -37.346  1.00  0.70           O  
ATOM   3414  CB  ILE A 231      -9.765  -8.172 -36.636  1.00  0.70           C  
ATOM   3415  CG1 ILE A 231      -8.763  -7.311 -35.772  1.00  0.70           C  
ATOM   3416  CG2 ILE A 231     -10.698  -7.294 -37.409  1.00  0.70           C  
ATOM   3417  CD1 ILE A 231      -7.883  -6.398 -36.574  1.00  0.70           C  
ATOM   3418  H   ILE A 231      -9.082 -10.790 -35.636  1.00  0.70           H  
ATOM   3419  HA  ILE A 231     -10.956  -8.546 -34.920  1.00  0.70           H  
ATOM   3420  HB  ILE A 231      -9.164  -8.747 -37.342  1.00  0.70           H  
ATOM   3421 1HG1 ILE A 231      -9.335  -6.710 -35.064  1.00  0.70           H  
ATOM   3422 2HG1 ILE A 231      -8.104  -7.968 -35.218  1.00  0.70           H  
ATOM   3423 1HG2 ILE A 231     -10.114  -6.631 -38.046  1.00  0.70           H  
ATOM   3424 2HG2 ILE A 231     -11.355  -7.900 -38.030  1.00  0.70           H  
ATOM   3425 3HG2 ILE A 231     -11.294  -6.705 -36.720  1.00  0.70           H  
ATOM   3426 1HD1 ILE A 231      -7.225  -5.836 -35.906  1.00  0.70           H  
ATOM   3427 2HD1 ILE A 231      -7.285  -6.959 -37.278  1.00  0.70           H  
ATOM   3428 3HD1 ILE A 231      -8.516  -5.724 -37.110  1.00  0.70           H  
ATOM   3429  N   ASN A 232     -12.947  -9.227 -36.164  1.00  0.71           N  
ATOM   3430  CA  ASN A 232     -14.205  -9.655 -36.813  1.00  0.71           C  
ATOM   3431  C   ASN A 232     -14.342  -9.088 -38.225  1.00  0.71           C  
ATOM   3432  O   ASN A 232     -14.661  -7.910 -38.401  1.00  0.71           O  
ATOM   3433  CB  ASN A 232     -15.412  -9.172 -36.023  1.00  0.71           C  
ATOM   3434  CG  ASN A 232     -16.718  -9.726 -36.521  1.00  0.71           C  
ATOM   3435  OD1 ASN A 232     -16.896 -10.055 -37.701  1.00  0.71           O  
ATOM   3436  ND2 ASN A 232     -17.664  -9.849 -35.617  1.00  0.71           N  
ATOM   3437  H   ASN A 232     -13.012  -8.559 -35.393  1.00  0.71           H  
ATOM   3438  HA  ASN A 232     -14.212 -10.745 -36.888  1.00  0.71           H  
ATOM   3439 1HB  ASN A 232     -15.309  -9.366 -34.996  1.00  0.71           H  
ATOM   3440 2HB  ASN A 232     -15.463  -8.085 -36.113  1.00  0.71           H  
ATOM   3441 1HD2 ASN A 232     -18.561 -10.213 -35.873  1.00  0.71           H  
ATOM   3442 2HD2 ASN A 232     -17.495  -9.570 -34.672  1.00  0.71           H  
ATOM   3443  N   LEU A 233     -14.170  -9.924 -39.241  1.00  0.73           N  
ATOM   3444  CA  LEU A 233     -14.135  -9.440 -40.622  1.00  0.73           C  
ATOM   3445  C   LEU A 233     -15.499  -9.269 -41.256  1.00  0.73           C  
ATOM   3446  O   LEU A 233     -15.590  -8.971 -42.450  1.00  0.73           O  
ATOM   3447  CB  LEU A 233     -13.367 -10.373 -41.537  1.00  0.73           C  
ATOM   3448  CG  LEU A 233     -11.959 -10.577 -41.241  1.00  0.73           C  
ATOM   3449  CD1 LEU A 233     -11.408 -11.571 -42.284  1.00  0.73           C  
ATOM   3450  CD2 LEU A 233     -11.223  -9.269 -41.249  1.00  0.73           C  
ATOM   3451  H   LEU A 233     -14.001 -10.909 -39.045  1.00  0.73           H  
ATOM   3452  HA  LEU A 233     -13.640  -8.469 -40.622  1.00  0.73           H  
ATOM   3453 1HB  LEU A 233     -13.839 -11.342 -41.499  1.00  0.73           H  
ATOM   3454 2HB  LEU A 233     -13.444 -10.002 -42.555  1.00  0.73           H  
ATOM   3455  HG  LEU A 233     -11.876 -11.021 -40.250  1.00  0.73           H  
ATOM   3456 1HD1 LEU A 233     -10.367 -11.780 -42.115  1.00  0.73           H  
ATOM   3457 2HD1 LEU A 233     -11.973 -12.483 -42.228  1.00  0.73           H  
ATOM   3458 3HD1 LEU A 233     -11.519 -11.142 -43.281  1.00  0.73           H  
ATOM   3459 1HD2 LEU A 233     -10.188  -9.458 -41.020  1.00  0.73           H  
ATOM   3460 2HD2 LEU A 233     -11.303  -8.828 -42.226  1.00  0.73           H  
ATOM   3461 3HD2 LEU A 233     -11.648  -8.596 -40.502  1.00  0.73           H  
ATOM   3462  N   ASP A 234     -16.565  -9.480 -40.496  1.00  0.76           N  
ATOM   3463  CA  ASP A 234     -17.884  -9.268 -41.060  1.00  0.76           C  
ATOM   3464  C   ASP A 234     -18.124  -7.755 -41.114  1.00  0.76           C  
ATOM   3465  O   ASP A 234     -18.866  -7.264 -41.970  1.00  0.76           O  
ATOM   3466  CB  ASP A 234     -18.968 -10.030 -40.273  1.00  0.76           C  
ATOM   3467  CG  ASP A 234     -18.845 -11.554 -40.484  1.00  0.76           C  
ATOM   3468  OD1 ASP A 234     -18.451 -11.900 -41.552  1.00  0.76           O  
ATOM   3469  OD2 ASP A 234     -19.093 -12.363 -39.598  1.00  0.76           O  
ATOM   3470  H   ASP A 234     -16.462  -9.739 -39.515  1.00  0.76           H  
ATOM   3471  HA  ASP A 234     -17.896  -9.646 -42.082  1.00  0.76           H  
ATOM   3472 1HB  ASP A 234     -18.891  -9.797 -39.215  1.00  0.76           H  
ATOM   3473 2HB  ASP A 234     -19.953  -9.705 -40.606  1.00  0.76           H  
ATOM   3474  N   ASP A 235     -17.462  -7.009 -40.217  1.00  0.79           N  
ATOM   3475  CA  ASP A 235     -17.585  -5.557 -40.198  1.00  0.79           C  
ATOM   3476  C   ASP A 235     -16.699  -4.904 -41.255  1.00  0.79           C  
ATOM   3477  O   ASP A 235     -15.583  -5.364 -41.516  1.00  0.79           O  
ATOM   3478  CB  ASP A 235     -17.172  -4.980 -38.854  1.00  0.79           C  
ATOM   3479  CG  ASP A 235     -18.104  -5.213 -37.701  1.00  0.79           C  
ATOM   3480  OD1 ASP A 235     -19.254  -5.593 -37.857  1.00  0.79           O  
ATOM   3481  OD2 ASP A 235     -17.634  -4.960 -36.631  1.00  0.79           O  
ATOM   3482  H   ASP A 235     -16.814  -7.449 -39.563  1.00  0.79           H  
ATOM   3483  HA  ASP A 235     -18.622  -5.293 -40.401  1.00  0.79           H  
ATOM   3484 1HB  ASP A 235     -16.204  -5.406 -38.578  1.00  0.79           H  
ATOM   3485 2HB  ASP A 235     -17.031  -3.905 -38.957  1.00  0.79           H  
ATOM   3486  N   GLU A 236     -17.136  -3.758 -41.776  1.00  0.81           N  
ATOM   3487  CA  GLU A 236     -16.299  -2.997 -42.705  1.00  0.81           C  
ATOM   3488  C   GLU A 236     -14.972  -2.592 -42.072  1.00  0.81           C  
ATOM   3489  O   GLU A 236     -13.906  -2.722 -42.677  1.00  0.81           O  
ATOM   3490  CB  GLU A 236     -17.022  -1.737 -43.171  1.00  0.81           C  
ATOM   3491  CG  GLU A 236     -16.224  -0.920 -44.166  1.00  0.81           C  
ATOM   3492  CD  GLU A 236     -16.912   0.347 -44.633  1.00  0.81           C  
ATOM   3493  OE1 GLU A 236     -17.984   0.643 -44.164  1.00  0.81           O  
ATOM   3494  OE2 GLU A 236     -16.352   1.009 -45.483  1.00  0.81           O  
ATOM   3495  H   GLU A 236     -18.059  -3.422 -41.537  1.00  0.81           H  
ATOM   3496  HA  GLU A 236     -16.081  -3.624 -43.566  1.00  0.81           H  
ATOM   3497 1HB  GLU A 236     -17.970  -2.008 -43.635  1.00  0.81           H  
ATOM   3498 2HB  GLU A 236     -17.242  -1.100 -42.311  1.00  0.81           H  
ATOM   3499 1HG  GLU A 236     -15.283  -0.650 -43.688  1.00  0.81           H  
ATOM   3500 2HG  GLU A 236     -15.993  -1.543 -45.028  1.00  0.81           H  
ATOM   3501  N   PHE A 237     -15.038  -2.130 -40.827  1.00  0.83           N  
ATOM   3502  CA  PHE A 237     -13.851  -1.670 -40.124  1.00  0.83           C  
ATOM   3503  C   PHE A 237     -12.940  -2.824 -39.770  1.00  0.83           C  
ATOM   3504  O   PHE A 237     -11.724  -2.673 -39.692  1.00  0.83           O  
ATOM   3505  CB  PHE A 237     -14.261  -0.908 -38.884  1.00  0.83           C  
ATOM   3506  CG  PHE A 237     -14.761   0.458 -39.201  1.00  0.83           C  
ATOM   3507  CD1 PHE A 237     -16.115   0.727 -39.248  1.00  0.83           C  
ATOM   3508  CD2 PHE A 237     -13.868   1.487 -39.443  1.00  0.83           C  
ATOM   3509  CE1 PHE A 237     -16.563   1.992 -39.539  1.00  0.83           C  
ATOM   3510  CE2 PHE A 237     -14.318   2.757 -39.729  1.00  0.83           C  
ATOM   3511  CZ  PHE A 237     -15.665   3.009 -39.778  1.00  0.83           C  
ATOM   3512  H   PHE A 237     -15.940  -2.067 -40.380  1.00  0.83           H  
ATOM   3513  HA  PHE A 237     -13.307  -0.990 -40.780  1.00  0.83           H  
ATOM   3514 1HB  PHE A 237     -15.049  -1.458 -38.372  1.00  0.83           H  
ATOM   3515 2HB  PHE A 237     -13.416  -0.821 -38.201  1.00  0.83           H  
ATOM   3516  HD1 PHE A 237     -16.829  -0.076 -39.057  1.00  0.83           H  
ATOM   3517  HD2 PHE A 237     -12.797   1.283 -39.405  1.00  0.83           H  
ATOM   3518  HE1 PHE A 237     -17.631   2.189 -39.582  1.00  0.83           H  
ATOM   3519  HE2 PHE A 237     -13.608   3.567 -39.924  1.00  0.83           H  
ATOM   3520  HZ  PHE A 237     -16.019   4.016 -40.011  1.00  0.83           H  
ATOM   3521  N   GLY A 238     -13.525  -3.994 -39.574  1.00  0.84           N  
ATOM   3522  CA  GLY A 238     -12.741  -5.175 -39.278  1.00  0.84           C  
ATOM   3523  C   GLY A 238     -11.838  -5.445 -40.469  1.00  0.84           C  
ATOM   3524  O   GLY A 238     -10.622  -5.613 -40.335  1.00  0.84           O  
ATOM   3525  H   GLY A 238     -14.527  -4.074 -39.660  1.00  0.84           H  
ATOM   3526 1HA  GLY A 238     -12.152  -5.010 -38.379  1.00  0.84           H  
ATOM   3527 2HA  GLY A 238     -13.402  -6.018 -39.109  1.00  0.84           H  
ATOM   3528  N   ARG A 239     -12.446  -5.459 -41.654  1.00  0.85           N  
ATOM   3529  CA  ARG A 239     -11.718  -5.708 -42.887  1.00  0.85           C  
ATOM   3530  C   ARG A 239     -10.657  -4.627 -43.130  1.00  0.85           C  
ATOM   3531  O   ARG A 239      -9.526  -4.930 -43.541  1.00  0.85           O  
ATOM   3532  CB  ARG A 239     -12.709  -5.796 -44.039  1.00  0.85           C  
ATOM   3533  CG  ARG A 239     -13.578  -7.053 -43.961  1.00  0.85           C  
ATOM   3534  CD  ARG A 239     -14.372  -7.352 -45.188  1.00  0.85           C  
ATOM   3535  NE  ARG A 239     -15.385  -6.333 -45.483  1.00  0.85           N  
ATOM   3536  CZ  ARG A 239     -16.639  -6.308 -44.957  1.00  0.85           C  
ATOM   3537  NH1 ARG A 239     -17.020  -7.215 -44.089  1.00  0.85           N  
ATOM   3538  NH2 ARG A 239     -17.489  -5.359 -45.314  1.00  0.85           N  
ATOM   3539  H   ARG A 239     -13.460  -5.313 -41.688  1.00  0.85           H  
ATOM   3540  HA  ARG A 239     -11.211  -6.663 -42.802  1.00  0.85           H  
ATOM   3541 1HB  ARG A 239     -13.372  -4.930 -44.019  1.00  0.85           H  
ATOM   3542 2HB  ARG A 239     -12.180  -5.794 -44.990  1.00  0.85           H  
ATOM   3543 1HG  ARG A 239     -12.952  -7.913 -43.757  1.00  0.85           H  
ATOM   3544 2HG  ARG A 239     -14.280  -6.923 -43.137  1.00  0.85           H  
ATOM   3545 1HD  ARG A 239     -13.704  -7.429 -46.044  1.00  0.85           H  
ATOM   3546 2HD  ARG A 239     -14.884  -8.306 -45.044  1.00  0.85           H  
ATOM   3547  HE  ARG A 239     -15.140  -5.610 -46.141  1.00  0.85           H  
ATOM   3548 1HH1 ARG A 239     -16.374  -7.946 -43.768  1.00  0.85           H  
ATOM   3549 2HH1 ARG A 239     -17.952  -7.174 -43.663  1.00  0.85           H  
ATOM   3550 1HH2 ARG A 239     -17.210  -4.655 -45.980  1.00  0.85           H  
ATOM   3551 2HH2 ARG A 239     -18.418  -5.347 -44.916  1.00  0.85           H  
ATOM   3552  N   LYS A 240     -10.980  -3.363 -42.825  1.00  0.90           N  
ATOM   3553  CA  LYS A 240      -9.982  -2.312 -43.008  1.00  0.90           C  
ATOM   3554  C   LYS A 240      -8.801  -2.498 -42.050  1.00  0.90           C  
ATOM   3555  O   LYS A 240      -7.643  -2.412 -42.470  1.00  0.90           O  
ATOM   3556  CB  LYS A 240     -10.606  -0.924 -42.818  1.00  0.90           C  
ATOM   3557  CG  LYS A 240     -11.550  -0.487 -43.951  1.00  0.90           C  
ATOM   3558  CD  LYS A 240     -12.190   0.890 -43.684  1.00  0.90           C  
ATOM   3559  CE  LYS A 240     -13.055   1.335 -44.874  1.00  0.90           C  
ATOM   3560  NZ  LYS A 240     -13.763   2.643 -44.624  1.00  0.90           N  
ATOM   3561  H   LYS A 240     -11.926  -3.133 -42.512  1.00  0.90           H  
ATOM   3562  HA  LYS A 240      -9.598  -2.377 -44.025  1.00  0.90           H  
ATOM   3563 1HB  LYS A 240     -11.169  -0.913 -41.887  1.00  0.90           H  
ATOM   3564 2HB  LYS A 240      -9.815  -0.181 -42.729  1.00  0.90           H  
ATOM   3565 1HG  LYS A 240     -10.994  -0.443 -44.887  1.00  0.90           H  
ATOM   3566 2HG  LYS A 240     -12.344  -1.226 -44.059  1.00  0.90           H  
ATOM   3567 1HD  LYS A 240     -12.826   0.831 -42.794  1.00  0.90           H  
ATOM   3568 2HD  LYS A 240     -11.415   1.634 -43.509  1.00  0.90           H  
ATOM   3569 1HE  LYS A 240     -12.415   1.446 -45.747  1.00  0.90           H  
ATOM   3570 2HE  LYS A 240     -13.794   0.569 -45.083  1.00  0.90           H  
ATOM   3571 1HZ  LYS A 240     -14.315   2.886 -45.438  1.00  0.90           H  
ATOM   3572 2HZ  LYS A 240     -14.385   2.555 -43.826  1.00  0.90           H  
ATOM   3573 3HZ  LYS A 240     -13.085   3.372 -44.446  1.00  0.90           H  
ATOM   3574  N   LEU A 241      -9.067  -2.829 -40.785  1.00  1.02           N  
ATOM   3575  CA  LEU A 241      -7.965  -3.040 -39.858  1.00  1.02           C  
ATOM   3576  C   LEU A 241      -7.132  -4.232 -40.257  1.00  1.02           C  
ATOM   3577  O   LEU A 241      -5.905  -4.172 -40.222  1.00  1.02           O  
ATOM   3578  CB  LEU A 241      -8.471  -3.287 -38.446  1.00  1.02           C  
ATOM   3579  CG  LEU A 241      -9.063  -2.134 -37.711  1.00  1.02           C  
ATOM   3580  CD1 LEU A 241      -9.696  -2.645 -36.449  1.00  1.02           C  
ATOM   3581  CD2 LEU A 241      -7.988  -1.162 -37.384  1.00  1.02           C  
ATOM   3582  H   LEU A 241     -10.031  -2.906 -40.457  1.00  1.02           H  
ATOM   3583  HA  LEU A 241      -7.334  -2.154 -39.866  1.00  1.02           H  
ATOM   3584 1HB  LEU A 241      -9.248  -4.049 -38.508  1.00  1.02           H  
ATOM   3585 2HB  LEU A 241      -7.647  -3.669 -37.851  1.00  1.02           H  
ATOM   3586  HG  LEU A 241      -9.830  -1.654 -38.319  1.00  1.02           H  
ATOM   3587 1HD1 LEU A 241     -10.135  -1.814 -35.893  1.00  1.02           H  
ATOM   3588 2HD1 LEU A 241     -10.468  -3.358 -36.724  1.00  1.02           H  
ATOM   3589 3HD1 LEU A 241      -8.946  -3.138 -35.840  1.00  1.02           H  
ATOM   3590 1HD2 LEU A 241      -8.440  -0.352 -36.847  1.00  1.02           H  
ATOM   3591 2HD2 LEU A 241      -7.231  -1.648 -36.765  1.00  1.02           H  
ATOM   3592 3HD2 LEU A 241      -7.533  -0.794 -38.303  1.00  1.02           H  
ATOM   3593  N   ALA A 242      -7.788  -5.311 -40.678  1.00  1.24           N  
ATOM   3594  CA  ALA A 242      -7.075  -6.510 -41.074  1.00  1.24           C  
ATOM   3595  C   ALA A 242      -6.151  -6.226 -42.250  1.00  1.24           C  
ATOM   3596  O   ALA A 242      -5.046  -6.757 -42.320  1.00  1.24           O  
ATOM   3597  CB  ALA A 242      -8.059  -7.600 -41.420  1.00  1.24           C  
ATOM   3598  H   ALA A 242      -8.809  -5.312 -40.694  1.00  1.24           H  
ATOM   3599  HA  ALA A 242      -6.464  -6.825 -40.233  1.00  1.24           H  
ATOM   3600 1HB  ALA A 242      -7.526  -8.508 -41.689  1.00  1.24           H  
ATOM   3601 2HB  ALA A 242      -8.685  -7.782 -40.546  1.00  1.24           H  
ATOM   3602 3HB  ALA A 242      -8.679  -7.278 -42.255  1.00  1.24           H  
ATOM   3603  N   THR A 243      -6.602  -5.367 -43.163  1.00  1.58           N  
ATOM   3604  CA  THR A 243      -5.827  -4.970 -44.327  1.00  1.58           C  
ATOM   3605  C   THR A 243      -4.588  -4.157 -43.944  1.00  1.58           C  
ATOM   3606  O   THR A 243      -3.510  -4.337 -44.515  1.00  1.58           O  
ATOM   3607  CB  THR A 243      -6.690  -4.134 -45.287  1.00  1.58           C  
ATOM   3608  OG1 THR A 243      -7.813  -4.919 -45.730  1.00  1.58           O  
ATOM   3609  CG2 THR A 243      -5.868  -3.679 -46.480  1.00  1.58           C  
ATOM   3610  H   THR A 243      -7.545  -4.989 -43.066  1.00  1.58           H  
ATOM   3611  HA  THR A 243      -5.497  -5.870 -44.842  1.00  1.58           H  
ATOM   3612  HB  THR A 243      -7.063  -3.258 -44.765  1.00  1.58           H  
ATOM   3613  HG1 THR A 243      -8.410  -5.084 -44.959  1.00  1.58           H  
ATOM   3614 1HG2 THR A 243      -6.493  -3.085 -47.143  1.00  1.58           H  
ATOM   3615 2HG2 THR A 243      -5.030  -3.075 -46.129  1.00  1.58           H  
ATOM   3616 3HG2 THR A 243      -5.491  -4.549 -47.016  1.00  1.58           H  
ATOM   3617  N   LEU A 244      -4.764  -3.229 -43.003  1.00  2.04           N  
ATOM   3618  CA  LEU A 244      -3.707  -2.314 -42.586  1.00  2.04           C  
ATOM   3619  C   LEU A 244      -2.694  -2.880 -41.579  1.00  2.04           C  
ATOM   3620  O   LEU A 244      -1.521  -2.498 -41.599  1.00  2.04           O  
ATOM   3621  CB  LEU A 244      -4.369  -1.083 -41.975  1.00  2.04           C  
ATOM   3622  CG  LEU A 244      -5.218  -0.260 -42.950  1.00  2.04           C  
ATOM   3623  CD1 LEU A 244      -5.948   0.826 -42.181  1.00  2.04           C  
ATOM   3624  CD2 LEU A 244      -4.324   0.321 -44.027  1.00  2.04           C  
ATOM   3625  H   LEU A 244      -5.692  -3.132 -42.588  1.00  2.04           H  
ATOM   3626  HA  LEU A 244      -3.162  -2.015 -43.478  1.00  2.04           H  
ATOM   3627 1HB  LEU A 244      -5.023  -1.417 -41.166  1.00  2.04           H  
ATOM   3628 2HB  LEU A 244      -3.599  -0.439 -41.560  1.00  2.04           H  
ATOM   3629  HG  LEU A 244      -5.960  -0.900 -43.417  1.00  2.04           H  
ATOM   3630 1HD1 LEU A 244      -6.563   1.406 -42.868  1.00  2.04           H  
ATOM   3631 2HD1 LEU A 244      -6.586   0.362 -41.425  1.00  2.04           H  
ATOM   3632 3HD1 LEU A 244      -5.226   1.481 -41.699  1.00  2.04           H  
ATOM   3633 1HD2 LEU A 244      -4.929   0.900 -44.726  1.00  2.04           H  
ATOM   3634 2HD2 LEU A 244      -3.576   0.968 -43.570  1.00  2.04           H  
ATOM   3635 3HD2 LEU A 244      -3.828  -0.491 -44.561  1.00  2.04           H  
ATOM   3636  N   LYS A 245      -3.134  -3.756 -40.682  1.00  2.48           N  
ATOM   3637  CA  LYS A 245      -2.250  -4.292 -39.650  1.00  2.48           C  
ATOM   3638  C   LYS A 245      -1.482  -5.509 -40.152  1.00  2.48           C  
ATOM   3639  O   LYS A 245      -1.926  -6.213 -41.053  1.00  2.48           O  
ATOM   3640  CB  LYS A 245      -3.052  -4.589 -38.378  1.00  2.48           C  
ATOM   3641  CG  LYS A 245      -3.713  -3.324 -37.759  1.00  2.48           C  
ATOM   3642  CD  LYS A 245      -2.620  -2.364 -37.229  1.00  2.48           C  
ATOM   3643  CE  LYS A 245      -3.175  -1.109 -36.530  1.00  2.48           C  
ATOM   3644  NZ  LYS A 245      -3.717  -0.111 -37.496  1.00  2.48           N  
ATOM   3645  H   LYS A 245      -4.112  -4.038 -40.691  1.00  2.48           H  
ATOM   3646  HA  LYS A 245      -1.516  -3.527 -39.401  1.00  2.48           H  
ATOM   3647 1HB  LYS A 245      -3.843  -5.310 -38.606  1.00  2.48           H  
ATOM   3648 2HB  LYS A 245      -2.402  -5.032 -37.638  1.00  2.48           H  
ATOM   3649 1HG  LYS A 245      -4.314  -2.815 -38.519  1.00  2.48           H  
ATOM   3650 2HG  LYS A 245      -4.368  -3.616 -36.938  1.00  2.48           H  
ATOM   3651 1HD  LYS A 245      -1.994  -2.903 -36.511  1.00  2.48           H  
ATOM   3652 2HD  LYS A 245      -1.990  -2.050 -38.062  1.00  2.48           H  
ATOM   3653 1HE  LYS A 245      -3.963  -1.395 -35.842  1.00  2.48           H  
ATOM   3654 2HE  LYS A 245      -2.373  -0.647 -35.970  1.00  2.48           H  
ATOM   3655 1HZ  LYS A 245      -4.054   0.699 -36.995  1.00  2.48           H  
ATOM   3656 2HZ  LYS A 245      -2.984   0.172 -38.130  1.00  2.48           H  
ATOM   3657 3HZ  LYS A 245      -4.473  -0.525 -38.016  1.00  2.48           H  
ATOM   3658  N   HIS A 246      -0.322  -5.775 -39.560  1.00  2.71           N  
ATOM   3659  CA  HIS A 246       0.474  -6.913 -40.005  1.00  2.71           C  
ATOM   3660  C   HIS A 246      -0.222  -8.244 -39.745  1.00  2.71           C  
ATOM   3661  O   HIS A 246      -0.767  -8.482 -38.660  1.00  2.71           O  
ATOM   3662  CB  HIS A 246       1.842  -6.910 -39.318  1.00  2.71           C  
ATOM   3663  CG  HIS A 246       2.723  -5.770 -39.734  1.00  2.71           C  
ATOM   3664  ND1 HIS A 246       3.240  -5.655 -41.007  1.00  2.71           N  
ATOM   3665  CD2 HIS A 246       3.175  -4.695 -39.045  1.00  2.71           C  
ATOM   3666  CE1 HIS A 246       3.975  -4.557 -41.082  1.00  2.71           C  
ATOM   3667  NE2 HIS A 246       3.952  -3.958 -39.906  1.00  2.71           N  
ATOM   3668  H   HIS A 246       0.017  -5.176 -38.823  1.00  2.71           H  
ATOM   3669  HA  HIS A 246       0.638  -6.835 -41.080  1.00  2.71           H  
ATOM   3670 1HB  HIS A 246       1.712  -6.862 -38.242  1.00  2.71           H  
ATOM   3671 2HB  HIS A 246       2.362  -7.841 -39.541  1.00  2.71           H  
ATOM   3672  HD2 HIS A 246       2.964  -4.458 -38.001  1.00  2.71           H  
ATOM   3673  HE1 HIS A 246       4.510  -4.208 -41.965  1.00  2.71           H  
ATOM   3674  HE2 HIS A 246       4.426  -3.098 -39.670  1.00  2.71           H  
ATOM   3675  N   GLU A 247      -0.100  -9.144 -40.724  1.00  2.56           N  
ATOM   3676  CA  GLU A 247      -0.693 -10.479 -40.676  1.00  2.56           C  
ATOM   3677  C   GLU A 247       0.046 -11.461 -39.770  1.00  2.56           C  
ATOM   3678  O   GLU A 247      -0.524 -12.456 -39.324  1.00  2.56           O  
ATOM   3679  CB  GLU A 247      -0.765 -11.070 -42.083  1.00  2.56           C  
ATOM   3680  CG  GLU A 247      -1.724 -10.347 -43.023  1.00  2.56           C  
ATOM   3681  CD  GLU A 247      -1.771 -10.955 -44.412  1.00  2.56           C  
ATOM   3682  OE1 GLU A 247      -1.053 -11.895 -44.654  1.00  2.56           O  
ATOM   3683  OE2 GLU A 247      -2.525 -10.475 -45.226  1.00  2.56           O  
ATOM   3684  H   GLU A 247       0.385  -8.865 -41.567  1.00  2.56           H  
ATOM   3685  HA  GLU A 247      -1.708 -10.367 -40.316  1.00  2.56           H  
ATOM   3686 1HB  GLU A 247       0.228 -11.054 -42.535  1.00  2.56           H  
ATOM   3687 2HB  GLU A 247      -1.079 -12.113 -42.020  1.00  2.56           H  
ATOM   3688 1HG  GLU A 247      -2.726 -10.376 -42.590  1.00  2.56           H  
ATOM   3689 2HG  GLU A 247      -1.424  -9.301 -43.096  1.00  2.56           H  
ATOM   3690  N   SER A 248       1.307 -11.160 -39.469  1.00  2.11           N  
ATOM   3691  CA  SER A 248       2.187 -12.062 -38.724  1.00  2.11           C  
ATOM   3692  C   SER A 248       1.609 -12.565 -37.404  1.00  2.11           C  
ATOM   3693  O   SER A 248       1.890 -13.696 -36.996  1.00  2.11           O  
ATOM   3694  CB  SER A 248       3.501 -11.362 -38.438  1.00  2.11           C  
ATOM   3695  OG  SER A 248       4.210 -11.111 -39.623  1.00  2.11           O  
ATOM   3696  H   SER A 248       1.683 -10.296 -39.827  1.00  2.11           H  
ATOM   3697  HA  SER A 248       2.385 -12.929 -39.355  1.00  2.11           H  
ATOM   3698 1HB  SER A 248       3.306 -10.423 -37.921  1.00  2.11           H  
ATOM   3699 2HB  SER A 248       4.102 -11.982 -37.773  1.00  2.11           H  
ATOM   3700  HG  SER A 248       5.033 -10.689 -39.357  1.00  2.11           H  
ATOM   3701  N   ARG A 249       0.850 -11.719 -36.719  1.00  1.59           N  
ATOM   3702  CA  ARG A 249       0.267 -12.077 -35.438  1.00  1.59           C  
ATOM   3703  C   ARG A 249      -1.216 -11.738 -35.408  1.00  1.59           C  
ATOM   3704  O   ARG A 249      -1.773 -11.424 -34.348  1.00  1.59           O  
ATOM   3705  CB  ARG A 249       0.984 -11.365 -34.314  1.00  1.59           C  
ATOM   3706  CG  ARG A 249       2.446 -11.784 -34.120  1.00  1.59           C  
ATOM   3707  CD  ARG A 249       2.552 -13.203 -33.651  1.00  1.59           C  
ATOM   3708  NE  ARG A 249       3.930 -13.609 -33.411  1.00  1.59           N  
ATOM   3709  CZ  ARG A 249       4.762 -14.151 -34.331  1.00  1.59           C  
ATOM   3710  NH1 ARG A 249       4.366 -14.371 -35.571  1.00  1.59           N  
ATOM   3711  NH2 ARG A 249       5.997 -14.472 -33.977  1.00  1.59           N  
ATOM   3712  H   ARG A 249       0.659 -10.810 -37.114  1.00  1.59           H  
ATOM   3713  HA  ARG A 249       0.375 -13.151 -35.291  1.00  1.59           H  
ATOM   3714 1HB  ARG A 249       0.953 -10.289 -34.476  1.00  1.59           H  
ATOM   3715 2HB  ARG A 249       0.465 -11.570 -33.402  1.00  1.59           H  
ATOM   3716 1HG  ARG A 249       3.003 -11.674 -35.045  1.00  1.59           H  
ATOM   3717 2HG  ARG A 249       2.891 -11.149 -33.351  1.00  1.59           H  
ATOM   3718 1HD  ARG A 249       1.999 -13.317 -32.722  1.00  1.59           H  
ATOM   3719 2HD  ARG A 249       2.128 -13.867 -34.402  1.00  1.59           H  
ATOM   3720  HE  ARG A 249       4.294 -13.468 -32.481  1.00  1.59           H  
ATOM   3721 1HH1 ARG A 249       3.410 -14.135 -35.883  1.00  1.59           H  
ATOM   3722 2HH1 ARG A 249       5.005 -14.780 -36.234  1.00  1.59           H  
ATOM   3723 1HH2 ARG A 249       6.310 -14.309 -33.029  1.00  1.59           H  
ATOM   3724 2HH2 ARG A 249       6.625 -14.878 -34.653  1.00  1.59           H  
ATOM   3725  N   LEU A 250      -1.841 -11.782 -36.578  1.00  1.17           N  
ATOM   3726  CA  LEU A 250      -3.253 -11.458 -36.697  1.00  1.17           C  
ATOM   3727  C   LEU A 250      -4.140 -12.665 -36.951  1.00  1.17           C  
ATOM   3728  O   LEU A 250      -3.919 -13.447 -37.873  1.00  1.17           O  
ATOM   3729  CB  LEU A 250      -3.453 -10.448 -37.824  1.00  1.17           C  
ATOM   3730  CG  LEU A 250      -4.875 -10.079 -38.177  1.00  1.17           C  
ATOM   3731  CD1 LEU A 250      -5.554  -9.339 -37.043  1.00  1.17           C  
ATOM   3732  CD2 LEU A 250      -4.851  -9.235 -39.439  1.00  1.17           C  
ATOM   3733  H   LEU A 250      -1.329 -12.064 -37.420  1.00  1.17           H  
ATOM   3734  HA  LEU A 250      -3.578 -10.999 -35.766  1.00  1.17           H  
ATOM   3735 1HB  LEU A 250      -2.905  -9.536 -37.592  1.00  1.17           H  
ATOM   3736 2HB  LEU A 250      -3.031 -10.886 -38.703  1.00  1.17           H  
ATOM   3737  HG  LEU A 250      -5.422 -10.979 -38.346  1.00  1.17           H  
ATOM   3738 1HD1 LEU A 250      -6.575  -9.121 -37.332  1.00  1.17           H  
ATOM   3739 2HD1 LEU A 250      -5.566  -9.960 -36.166  1.00  1.17           H  
ATOM   3740 3HD1 LEU A 250      -5.022  -8.416 -36.832  1.00  1.17           H  
ATOM   3741 1HD2 LEU A 250      -5.865  -8.992 -39.717  1.00  1.17           H  
ATOM   3742 2HD2 LEU A 250      -4.286  -8.311 -39.265  1.00  1.17           H  
ATOM   3743 3HD2 LEU A 250      -4.379  -9.795 -40.247  1.00  1.17           H  
ATOM   3744  N   ILE A 251      -5.165 -12.787 -36.138  1.00  0.91           N  
ATOM   3745  CA  ILE A 251      -6.184 -13.789 -36.306  1.00  0.91           C  
ATOM   3746  C   ILE A 251      -7.424 -13.049 -36.743  1.00  0.91           C  
ATOM   3747  O   ILE A 251      -7.778 -12.023 -36.172  1.00  0.91           O  
ATOM   3748  CB  ILE A 251      -6.489 -14.574 -35.014  1.00  0.91           C  
ATOM   3749  CG1 ILE A 251      -5.269 -15.340 -34.537  1.00  0.91           C  
ATOM   3750  CG2 ILE A 251      -7.668 -15.522 -35.236  1.00  0.91           C  
ATOM   3751  CD1 ILE A 251      -5.456 -15.941 -33.154  1.00  0.91           C  
ATOM   3752  H   ILE A 251      -5.259 -12.130 -35.372  1.00  0.91           H  
ATOM   3753  HA  ILE A 251      -5.892 -14.486 -37.090  1.00  0.91           H  
ATOM   3754  HB  ILE A 251      -6.739 -13.873 -34.240  1.00  0.91           H  
ATOM   3755 1HG1 ILE A 251      -5.054 -16.141 -35.242  1.00  0.91           H  
ATOM   3756 2HG1 ILE A 251      -4.415 -14.665 -34.506  1.00  0.91           H  
ATOM   3757 1HG2 ILE A 251      -7.878 -16.048 -34.317  1.00  0.91           H  
ATOM   3758 2HG2 ILE A 251      -8.551 -14.961 -35.535  1.00  0.91           H  
ATOM   3759 3HG2 ILE A 251      -7.413 -16.239 -36.016  1.00  0.91           H  
ATOM   3760 1HD1 ILE A 251      -4.554 -16.476 -32.858  1.00  0.91           H  
ATOM   3761 2HD1 ILE A 251      -5.655 -15.152 -32.433  1.00  0.91           H  
ATOM   3762 3HD1 ILE A 251      -6.294 -16.631 -33.166  1.00  0.91           H  
ATOM   3763  N   THR A 252      -8.035 -13.509 -37.791  1.00  0.77           N  
ATOM   3764  CA  THR A 252      -9.236 -12.867 -38.249  1.00  0.77           C  
ATOM   3765  C   THR A 252     -10.322 -13.888 -38.202  1.00  0.77           C  
ATOM   3766  O   THR A 252     -10.049 -15.052 -38.506  1.00  0.77           O  
ATOM   3767  CB  THR A 252      -9.055 -12.366 -39.666  1.00  0.77           C  
ATOM   3768  OG1 THR A 252      -8.754 -13.481 -40.527  1.00  0.77           O  
ATOM   3769  CG2 THR A 252      -7.963 -11.362 -39.760  1.00  0.77           C  
ATOM   3770  H   THR A 252      -7.675 -14.328 -38.249  1.00  0.77           H  
ATOM   3771  HA  THR A 252      -9.502 -12.039 -37.594  1.00  0.77           H  
ATOM   3772  HB  THR A 252      -9.944 -11.928 -39.957  1.00  0.77           H  
ATOM   3773  HG1 THR A 252      -8.562 -13.153 -41.419  1.00  0.77           H  
ATOM   3774 1HG2 THR A 252      -7.871 -11.014 -40.786  1.00  0.77           H  
ATOM   3775 2HG2 THR A 252      -8.182 -10.516 -39.105  1.00  0.77           H  
ATOM   3776 3HG2 THR A 252      -7.050 -11.836 -39.461  1.00  0.77           H  
ATOM   3777  N   TYR A 253     -11.551 -13.457 -37.957  1.00  0.71           N  
ATOM   3778  CA  TYR A 253     -12.636 -14.416 -37.906  1.00  0.71           C  
ATOM   3779  C   TYR A 253     -13.890 -13.914 -38.580  1.00  0.71           C  
ATOM   3780  O   TYR A 253     -14.106 -12.708 -38.721  1.00  0.71           O  
ATOM   3781  CB  TYR A 253     -12.923 -14.805 -36.446  1.00  0.71           C  
ATOM   3782  CG  TYR A 253     -13.480 -13.724 -35.564  1.00  0.71           C  
ATOM   3783  CD1 TYR A 253     -14.850 -13.609 -35.378  1.00  0.71           C  
ATOM   3784  CD2 TYR A 253     -12.619 -12.844 -34.940  1.00  0.71           C  
ATOM   3785  CE1 TYR A 253     -15.343 -12.617 -34.560  1.00  0.71           C  
ATOM   3786  CE2 TYR A 253     -13.122 -11.849 -34.129  1.00  0.71           C  
ATOM   3787  CZ  TYR A 253     -14.453 -11.737 -33.936  1.00  0.71           C  
ATOM   3788  OH  TYR A 253     -14.924 -10.735 -33.116  1.00  0.71           O  
ATOM   3789  H   TYR A 253     -11.700 -12.468 -37.754  1.00  0.71           H  
ATOM   3790  HA  TYR A 253     -12.319 -15.304 -38.428  1.00  0.71           H  
ATOM   3791 1HB  TYR A 253     -13.621 -15.646 -36.435  1.00  0.71           H  
ATOM   3792 2HB  TYR A 253     -12.000 -15.151 -35.989  1.00  0.71           H  
ATOM   3793  HD1 TYR A 253     -15.531 -14.304 -35.873  1.00  0.71           H  
ATOM   3794  HD2 TYR A 253     -11.544 -12.932 -35.094  1.00  0.71           H  
ATOM   3795  HE1 TYR A 253     -16.418 -12.521 -34.401  1.00  0.71           H  
ATOM   3796  HE2 TYR A 253     -12.460 -11.141 -33.636  1.00  0.71           H  
ATOM   3797  HH  TYR A 253     -14.230 -10.051 -33.015  1.00  0.71           H  
ATOM   3798  N   SER A 254     -14.721 -14.861 -38.995  1.00  0.71           N  
ATOM   3799  CA  SER A 254     -15.976 -14.533 -39.665  1.00  0.71           C  
ATOM   3800  C   SER A 254     -16.948 -15.694 -39.756  1.00  0.71           C  
ATOM   3801  O   SER A 254     -16.548 -16.863 -39.817  1.00  0.71           O  
ATOM   3802  CB  SER A 254     -15.677 -14.032 -41.053  1.00  0.71           C  
ATOM   3803  OG  SER A 254     -16.830 -13.786 -41.790  1.00  0.71           O  
ATOM   3804  H   SER A 254     -14.432 -15.834 -38.863  1.00  0.71           H  
ATOM   3805  HA  SER A 254     -16.465 -13.733 -39.103  1.00  0.71           H  
ATOM   3806 1HB  SER A 254     -15.107 -13.125 -40.992  1.00  0.71           H  
ATOM   3807 2HB  SER A 254     -15.065 -14.768 -41.577  1.00  0.71           H  
ATOM   3808  HG  SER A 254     -17.280 -13.027 -41.385  1.00  0.71           H  
ATOM   3809  N   GLN A 255     -18.238 -15.378 -39.782  1.00  0.74           N  
ATOM   3810  CA  GLN A 255     -19.217 -16.429 -40.041  1.00  0.74           C  
ATOM   3811  C   GLN A 255     -19.545 -16.503 -41.545  1.00  0.74           C  
ATOM   3812  O   GLN A 255     -20.304 -17.371 -41.975  1.00  0.74           O  
ATOM   3813  CB  GLN A 255     -20.489 -16.211 -39.219  1.00  0.74           C  
ATOM   3814  CG  GLN A 255     -21.317 -15.051 -39.684  1.00  0.74           C  
ATOM   3815  CD  GLN A 255     -22.473 -14.724 -38.785  1.00  0.74           C  
ATOM   3816  OE1 GLN A 255     -23.491 -15.430 -38.740  1.00  0.74           O  
ATOM   3817  NE2 GLN A 255     -22.320 -13.634 -38.048  1.00  0.74           N  
ATOM   3818  H   GLN A 255     -18.540 -14.389 -39.686  1.00  0.74           H  
ATOM   3819  HA  GLN A 255     -18.790 -17.385 -39.748  1.00  0.74           H  
ATOM   3820 1HB  GLN A 255     -21.105 -17.109 -39.262  1.00  0.74           H  
ATOM   3821 2HB  GLN A 255     -20.227 -16.039 -38.172  1.00  0.74           H  
ATOM   3822 1HG  GLN A 255     -20.683 -14.172 -39.766  1.00  0.74           H  
ATOM   3823 2HG  GLN A 255     -21.724 -15.309 -40.653  1.00  0.74           H  
ATOM   3824 1HE2 GLN A 255     -23.031 -13.339 -37.418  1.00  0.74           H  
ATOM   3825 2HE2 GLN A 255     -21.463 -13.105 -38.121  1.00  0.74           H  
ATOM   3826  N   LEU A 256     -19.038 -15.531 -42.322  1.00  0.76           N  
ATOM   3827  CA  LEU A 256     -19.360 -15.412 -43.747  1.00  0.76           C  
ATOM   3828  C   LEU A 256     -18.162 -15.546 -44.713  1.00  0.76           C  
ATOM   3829  O   LEU A 256     -18.272 -16.168 -45.773  1.00  0.76           O  
ATOM   3830  CB  LEU A 256     -19.974 -14.025 -43.994  1.00  0.76           C  
ATOM   3831  CG  LEU A 256     -21.260 -13.704 -43.234  1.00  0.76           C  
ATOM   3832  CD1 LEU A 256     -21.674 -12.289 -43.546  1.00  0.76           C  
ATOM   3833  CD2 LEU A 256     -22.346 -14.703 -43.590  1.00  0.76           C  
ATOM   3834  H   LEU A 256     -18.390 -14.865 -41.922  1.00  0.76           H  
ATOM   3835  HA  LEU A 256     -20.085 -16.184 -43.996  1.00  0.76           H  
ATOM   3836 1HB  LEU A 256     -19.236 -13.271 -43.705  1.00  0.76           H  
ATOM   3837 2HB  LEU A 256     -20.173 -13.917 -45.058  1.00  0.76           H  
ATOM   3838  HG  LEU A 256     -21.058 -13.743 -42.179  1.00  0.76           H  
ATOM   3839 1HD1 LEU A 256     -22.572 -12.040 -42.983  1.00  0.76           H  
ATOM   3840 2HD1 LEU A 256     -20.864 -11.610 -43.259  1.00  0.76           H  
ATOM   3841 3HD1 LEU A 256     -21.872 -12.192 -44.612  1.00  0.76           H  
ATOM   3842 1HD2 LEU A 256     -23.253 -14.467 -43.032  1.00  0.76           H  
ATOM   3843 2HD2 LEU A 256     -22.554 -14.652 -44.659  1.00  0.76           H  
ATOM   3844 3HD2 LEU A 256     -22.015 -15.711 -43.333  1.00  0.76           H  
ATOM   3845  N   ASP A 257     -17.043 -14.897 -44.375  1.00  0.77           N  
ATOM   3846  CA  ASP A 257     -15.874 -14.780 -45.253  1.00  0.77           C  
ATOM   3847  C   ASP A 257     -14.818 -15.859 -45.016  1.00  0.77           C  
ATOM   3848  O   ASP A 257     -14.074 -15.826 -44.033  1.00  0.77           O  
ATOM   3849  CB  ASP A 257     -15.261 -13.372 -45.133  1.00  0.77           C  
ATOM   3850  CG  ASP A 257     -14.091 -13.075 -46.096  1.00  0.77           C  
ATOM   3851  OD1 ASP A 257     -13.505 -13.990 -46.637  1.00  0.77           O  
ATOM   3852  OD2 ASP A 257     -13.802 -11.914 -46.285  1.00  0.77           O  
ATOM   3853  H   ASP A 257     -17.007 -14.447 -43.475  1.00  0.77           H  
ATOM   3854  HA  ASP A 257     -16.223 -14.888 -46.280  1.00  0.77           H  
ATOM   3855 1HB  ASP A 257     -16.043 -12.629 -45.304  1.00  0.77           H  
ATOM   3856 2HB  ASP A 257     -14.908 -13.226 -44.109  1.00  0.77           H  
ATOM   3857  N   SER A 258     -14.723 -16.784 -45.962  1.00  0.76           N  
ATOM   3858  CA  SER A 258     -13.827 -17.936 -45.894  1.00  0.76           C  
ATOM   3859  C   SER A 258     -12.330 -17.576 -45.903  1.00  0.76           C  
ATOM   3860  O   SER A 258     -11.485 -18.444 -45.692  1.00  0.76           O  
ATOM   3861  CB  SER A 258     -14.130 -18.889 -47.028  1.00  0.76           C  
ATOM   3862  OG  SER A 258     -13.831 -18.310 -48.268  1.00  0.76           O  
ATOM   3863  H   SER A 258     -15.347 -16.704 -46.753  1.00  0.76           H  
ATOM   3864  HA  SER A 258     -14.035 -18.452 -44.961  1.00  0.76           H  
ATOM   3865 1HB  SER A 258     -13.542 -19.798 -46.899  1.00  0.76           H  
ATOM   3866 2HB  SER A 258     -15.180 -19.172 -46.996  1.00  0.76           H  
ATOM   3867  HG  SER A 258     -12.916 -18.016 -48.207  1.00  0.76           H  
ATOM   3868  N   ALA A 259     -11.990 -16.312 -46.199  1.00  0.73           N  
ATOM   3869  CA  ALA A 259     -10.592 -15.869 -46.199  1.00  0.73           C  
ATOM   3870  C   ALA A 259     -10.093 -15.598 -44.774  1.00  0.73           C  
ATOM   3871  O   ALA A 259      -8.908 -15.330 -44.562  1.00  0.73           O  
ATOM   3872  CB  ALA A 259     -10.431 -14.609 -47.031  1.00  0.73           C  
ATOM   3873  H   ALA A 259     -12.714 -15.608 -46.382  1.00  0.73           H  
ATOM   3874  HA  ALA A 259      -9.986 -16.665 -46.627  1.00  0.73           H  
ATOM   3875 1HB  ALA A 259      -9.386 -14.308 -47.039  1.00  0.73           H  
ATOM   3876 2HB  ALA A 259     -10.765 -14.801 -48.049  1.00  0.73           H  
ATOM   3877 3HB  ALA A 259     -11.036 -13.812 -46.596  1.00  0.73           H  
ATOM   3878  N   ALA A 260     -11.005 -15.643 -43.807  1.00  0.70           N  
ATOM   3879  CA  ALA A 260     -10.688 -15.431 -42.405  1.00  0.70           C  
ATOM   3880  C   ALA A 260      -9.794 -16.549 -41.899  1.00  0.70           C  
ATOM   3881  O   ALA A 260      -9.759 -17.626 -42.495  1.00  0.70           O  
ATOM   3882  CB  ALA A 260     -11.945 -15.381 -41.581  1.00  0.70           C  
ATOM   3883  H   ALA A 260     -11.980 -15.839 -44.046  1.00  0.70           H  
ATOM   3884  HA  ALA A 260     -10.153 -14.491 -42.317  1.00  0.70           H  
ATOM   3885 1HB  ALA A 260     -11.678 -15.212 -40.562  1.00  0.70           H  
ATOM   3886 2HB  ALA A 260     -12.592 -14.590 -41.928  1.00  0.70           H  
ATOM   3887 3HB  ALA A 260     -12.463 -16.317 -41.669  1.00  0.70           H  
ATOM   3888  N   TYR A 261      -9.026 -16.303 -40.835  1.00  0.67           N  
ATOM   3889  CA  TYR A 261      -8.215 -17.386 -40.292  1.00  0.67           C  
ATOM   3890  C   TYR A 261      -9.091 -18.360 -39.515  1.00  0.67           C  
ATOM   3891  O   TYR A 261      -8.783 -19.543 -39.448  1.00  0.67           O  
ATOM   3892  CB  TYR A 261      -7.068 -16.859 -39.436  1.00  0.67           C  
ATOM   3893  CG  TYR A 261      -5.946 -16.241 -40.263  1.00  0.67           C  
ATOM   3894  CD1 TYR A 261      -5.683 -14.869 -40.242  1.00  0.67           C  
ATOM   3895  CD2 TYR A 261      -5.179 -17.072 -41.067  1.00  0.67           C  
ATOM   3896  CE1 TYR A 261      -4.656 -14.345 -41.015  1.00  0.67           C  
ATOM   3897  CE2 TYR A 261      -4.159 -16.553 -41.835  1.00  0.67           C  
ATOM   3898  CZ  TYR A 261      -3.894 -15.197 -41.814  1.00  0.67           C  
ATOM   3899  OH  TYR A 261      -2.873 -14.696 -42.589  1.00  0.67           O  
ATOM   3900  H   TYR A 261      -9.064 -15.406 -40.352  1.00  0.67           H  
ATOM   3901  HA  TYR A 261      -7.779 -17.937 -41.126  1.00  0.67           H  
ATOM   3902 1HB  TYR A 261      -7.447 -16.114 -38.749  1.00  0.67           H  
ATOM   3903 2HB  TYR A 261      -6.653 -17.672 -38.841  1.00  0.67           H  
ATOM   3904  HD1 TYR A 261      -6.266 -14.207 -39.627  1.00  0.67           H  
ATOM   3905  HD2 TYR A 261      -5.385 -18.139 -41.090  1.00  0.67           H  
ATOM   3906  HE1 TYR A 261      -4.451 -13.273 -40.992  1.00  0.67           H  
ATOM   3907  HE2 TYR A 261      -3.562 -17.214 -42.464  1.00  0.67           H  
ATOM   3908  HH  TYR A 261      -2.814 -13.741 -42.470  1.00  0.67           H  
ATOM   3909  N   LEU A 262     -10.171 -17.860 -38.922  1.00  0.65           N  
ATOM   3910  CA  LEU A 262     -11.141 -18.700 -38.232  1.00  0.65           C  
ATOM   3911  C   LEU A 262     -12.520 -18.536 -38.837  1.00  0.65           C  
ATOM   3912  O   LEU A 262     -13.127 -17.466 -38.694  1.00  0.65           O  
ATOM   3913  CB  LEU A 262     -11.271 -18.333 -36.756  1.00  0.65           C  
ATOM   3914  CG  LEU A 262     -10.075 -18.427 -35.928  1.00  0.65           C  
ATOM   3915  CD1 LEU A 262     -10.417 -17.971 -34.556  1.00  0.65           C  
ATOM   3916  CD2 LEU A 262      -9.593 -19.806 -35.925  1.00  0.65           C  
ATOM   3917  H   LEU A 262     -10.321 -16.856 -38.959  1.00  0.65           H  
ATOM   3918  HA  LEU A 262     -10.842 -19.743 -38.329  1.00  0.65           H  
ATOM   3919 1HB  LEU A 262     -11.584 -17.310 -36.713  1.00  0.65           H  
ATOM   3920 2HB  LEU A 262     -12.049 -18.926 -36.304  1.00  0.65           H  
ATOM   3921  HG  LEU A 262      -9.302 -17.779 -36.330  1.00  0.65           H  
ATOM   3922 1HD1 LEU A 262      -9.541 -18.051 -33.970  1.00  0.65           H  
ATOM   3923 2HD1 LEU A 262     -10.766 -16.936 -34.576  1.00  0.65           H  
ATOM   3924 3HD1 LEU A 262     -11.197 -18.607 -34.134  1.00  0.65           H  
ATOM   3925 1HD2 LEU A 262      -8.700 -19.883 -35.330  1.00  0.65           H  
ATOM   3926 2HD2 LEU A 262     -10.348 -20.461 -35.524  1.00  0.65           H  
ATOM   3927 3HD2 LEU A 262      -9.376 -20.074 -36.944  1.00  0.65           H  
ATOM   3928  N   TYR A 263     -13.064 -19.571 -39.453  1.00  0.65           N  
ATOM   3929  CA  TYR A 263     -14.403 -19.339 -39.961  1.00  0.65           C  
ATOM   3930  C   TYR A 263     -15.325 -20.492 -39.771  1.00  0.65           C  
ATOM   3931  O   TYR A 263     -14.925 -21.653 -39.666  1.00  0.65           O  
ATOM   3932  CB  TYR A 263     -14.424 -18.941 -41.446  1.00  0.65           C  
ATOM   3933  CG  TYR A 263     -14.017 -19.985 -42.489  1.00  0.65           C  
ATOM   3934  CD1 TYR A 263     -14.999 -20.790 -43.072  1.00  0.65           C  
ATOM   3935  CD2 TYR A 263     -12.701 -20.097 -42.911  1.00  0.65           C  
ATOM   3936  CE1 TYR A 263     -14.675 -21.702 -44.061  1.00  0.65           C  
ATOM   3937  CE2 TYR A 263     -12.375 -21.010 -43.909  1.00  0.65           C  
ATOM   3938  CZ  TYR A 263     -13.361 -21.813 -44.486  1.00  0.65           C  
ATOM   3939  OH  TYR A 263     -13.026 -22.719 -45.498  1.00  0.65           O  
ATOM   3940  H   TYR A 263     -12.545 -20.444 -39.584  1.00  0.65           H  
ATOM   3941  HA  TYR A 263     -14.844 -18.522 -39.399  1.00  0.65           H  
ATOM   3942 1HB  TYR A 263     -15.436 -18.604 -41.697  1.00  0.65           H  
ATOM   3943 2HB  TYR A 263     -13.785 -18.088 -41.582  1.00  0.65           H  
ATOM   3944  HD1 TYR A 263     -16.032 -20.689 -42.749  1.00  0.65           H  
ATOM   3945  HD2 TYR A 263     -11.923 -19.461 -42.475  1.00  0.65           H  
ATOM   3946  HE1 TYR A 263     -15.452 -22.317 -44.508  1.00  0.65           H  
ATOM   3947  HE2 TYR A 263     -11.341 -21.089 -44.248  1.00  0.65           H  
ATOM   3948  HH  TYR A 263     -12.078 -22.662 -45.670  1.00  0.65           H  
ATOM   3949  N   CYS A 264     -16.592 -20.147 -39.753  1.00  0.65           N  
ATOM   3950  CA  CYS A 264     -17.626 -21.149 -39.679  1.00  0.65           C  
ATOM   3951  C   CYS A 264     -18.137 -21.533 -41.055  1.00  0.65           C  
ATOM   3952  O   CYS A 264     -18.575 -20.682 -41.825  1.00  0.65           O  
ATOM   3953  CB  CYS A 264     -18.769 -20.703 -38.826  1.00  0.65           C  
ATOM   3954  SG  CYS A 264     -20.020 -21.897 -38.847  1.00  0.65           S  
ATOM   3955  H   CYS A 264     -16.821 -19.149 -39.812  1.00  0.65           H  
ATOM   3956  HA  CYS A 264     -17.204 -22.038 -39.214  1.00  0.65           H  
ATOM   3957 1HB  CYS A 264     -18.442 -20.561 -37.797  1.00  0.65           H  
ATOM   3958 2HB  CYS A 264     -19.177 -19.763 -39.195  1.00  0.65           H  
ATOM   3959  HG  CYS A 264     -19.248 -22.905 -38.426  1.00  0.65           H  
ATOM   3960  N   ARG A 265     -18.052 -22.812 -41.374  1.00  0.67           N  
ATOM   3961  CA  ARG A 265     -18.463 -23.282 -42.694  1.00  0.67           C  
ATOM   3962  C   ARG A 265     -19.918 -23.776 -42.791  1.00  0.67           C  
ATOM   3963  O   ARG A 265     -20.515 -23.769 -43.869  1.00  0.67           O  
ATOM   3964  CB  ARG A 265     -17.546 -24.399 -43.151  1.00  0.67           C  
ATOM   3965  CG  ARG A 265     -17.828 -24.904 -44.558  1.00  0.67           C  
ATOM   3966  CD  ARG A 265     -16.916 -26.010 -44.954  1.00  0.67           C  
ATOM   3967  NE  ARG A 265     -15.542 -25.572 -45.087  1.00  0.67           N  
ATOM   3968  CZ  ARG A 265     -14.472 -26.375 -44.933  1.00  0.67           C  
ATOM   3969  NH1 ARG A 265     -14.652 -27.649 -44.637  1.00  0.67           N  
ATOM   3970  NH2 ARG A 265     -13.254 -25.875 -45.066  1.00  0.67           N  
ATOM   3971  H   ARG A 265     -17.681 -23.466 -40.678  1.00  0.67           H  
ATOM   3972  HA  ARG A 265     -18.346 -22.451 -43.390  1.00  0.67           H  
ATOM   3973 1HB  ARG A 265     -16.515 -24.061 -43.110  1.00  0.67           H  
ATOM   3974 2HB  ARG A 265     -17.642 -25.245 -42.464  1.00  0.67           H  
ATOM   3975 1HG  ARG A 265     -18.855 -25.273 -44.603  1.00  0.67           H  
ATOM   3976 2HG  ARG A 265     -17.703 -24.085 -45.267  1.00  0.67           H  
ATOM   3977 1HD  ARG A 265     -16.951 -26.792 -44.194  1.00  0.67           H  
ATOM   3978 2HD  ARG A 265     -17.237 -26.421 -45.910  1.00  0.67           H  
ATOM   3979  HE  ARG A 265     -15.370 -24.598 -45.309  1.00  0.67           H  
ATOM   3980 1HH1 ARG A 265     -15.582 -28.016 -44.531  1.00  0.67           H  
ATOM   3981 2HH1 ARG A 265     -13.843 -28.269 -44.477  1.00  0.67           H  
ATOM   3982 1HH2 ARG A 265     -13.136 -24.878 -45.270  1.00  0.67           H  
ATOM   3983 2HH2 ARG A 265     -12.431 -26.488 -44.938  1.00  0.67           H  
ATOM   3984  N   ASP A 266     -20.454 -24.275 -41.689  1.00  0.69           N  
ATOM   3985  CA  ASP A 266     -21.760 -24.936 -41.669  1.00  0.69           C  
ATOM   3986  C   ASP A 266     -22.579 -24.696 -40.402  1.00  0.69           C  
ATOM   3987  O   ASP A 266     -22.992 -25.658 -39.760  1.00  0.69           O  
ATOM   3988  CB  ASP A 266     -21.546 -26.432 -41.827  1.00  0.69           C  
ATOM   3989  CG  ASP A 266     -20.708 -26.880 -40.706  1.00  0.69           C  
ATOM   3990  OD1 ASP A 266     -20.300 -25.989 -39.991  1.00  0.69           O  
ATOM   3991  OD2 ASP A 266     -20.438 -28.048 -40.537  1.00  0.69           O  
ATOM   3992  H   ASP A 266     -19.928 -24.204 -40.834  1.00  0.69           H  
ATOM   3993  HA  ASP A 266     -22.339 -24.567 -42.516  1.00  0.69           H  
ATOM   3994 1HB  ASP A 266     -22.504 -26.955 -41.808  1.00  0.69           H  
ATOM   3995 2HB  ASP A 266     -21.052 -26.649 -42.776  1.00  0.69           H  
ATOM   3996  N   ALA A 267     -22.775 -23.453 -39.985  1.00  0.73           N  
ATOM   3997  CA  ALA A 267     -23.501 -23.265 -38.730  1.00  0.73           C  
ATOM   3998  C   ALA A 267     -24.897 -23.841 -38.798  1.00  0.73           C  
ATOM   3999  O   ALA A 267     -25.596 -23.687 -39.810  1.00  0.73           O  
ATOM   4000  CB  ALA A 267     -23.636 -21.800 -38.375  1.00  0.73           C  
ATOM   4001  H   ALA A 267     -22.427 -22.666 -40.517  1.00  0.73           H  
ATOM   4002  HA  ALA A 267     -22.952 -23.783 -37.946  1.00  0.73           H  
ATOM   4003 1HB  ALA A 267     -24.161 -21.726 -37.427  1.00  0.73           H  
ATOM   4004 2HB  ALA A 267     -22.685 -21.345 -38.285  1.00  0.73           H  
ATOM   4005 3HB  ALA A 267     -24.201 -21.289 -39.149  1.00  0.73           H  
ATOM   4006  N   ARG A 268     -25.324 -24.441 -37.693  1.00  0.77           N  
ATOM   4007  CA  ARG A 268     -26.674 -24.951 -37.549  1.00  0.77           C  
ATOM   4008  C   ARG A 268     -27.202 -24.546 -36.187  1.00  0.77           C  
ATOM   4009  O   ARG A 268     -26.494 -24.603 -35.178  1.00  0.77           O  
ATOM   4010  CB  ARG A 268     -26.724 -26.466 -37.697  1.00  0.77           C  
ATOM   4011  CG  ARG A 268     -26.313 -26.995 -39.082  1.00  0.77           C  
ATOM   4012  CD  ARG A 268     -27.321 -26.648 -40.124  1.00  0.77           C  
ATOM   4013  NE  ARG A 268     -26.987 -27.207 -41.427  1.00  0.77           N  
ATOM   4014  CZ  ARG A 268     -26.197 -26.613 -42.356  1.00  0.77           C  
ATOM   4015  NH1 ARG A 268     -25.653 -25.428 -42.140  1.00  0.77           N  
ATOM   4016  NH2 ARG A 268     -25.973 -27.230 -43.508  1.00  0.77           N  
ATOM   4017  H   ARG A 268     -24.663 -24.583 -36.931  1.00  0.77           H  
ATOM   4018  HA  ARG A 268     -27.306 -24.504 -38.316  1.00  0.77           H  
ATOM   4019 1HB  ARG A 268     -26.054 -26.917 -36.963  1.00  0.77           H  
ATOM   4020 2HB  ARG A 268     -27.731 -26.820 -37.483  1.00  0.77           H  
ATOM   4021 1HG  ARG A 268     -25.355 -26.579 -39.377  1.00  0.77           H  
ATOM   4022 2HG  ARG A 268     -26.230 -28.079 -39.040  1.00  0.77           H  
ATOM   4023 1HD  ARG A 268     -28.296 -27.032 -39.828  1.00  0.77           H  
ATOM   4024 2HD  ARG A 268     -27.376 -25.565 -40.225  1.00  0.77           H  
ATOM   4025  HE  ARG A 268     -27.373 -28.111 -41.655  1.00  0.77           H  
ATOM   4026 1HH1 ARG A 268     -25.803 -24.919 -41.253  1.00  0.77           H  
ATOM   4027 2HH1 ARG A 268     -25.078 -25.005 -42.850  1.00  0.77           H  
ATOM   4028 1HH2 ARG A 268     -26.388 -28.136 -43.685  1.00  0.77           H  
ATOM   4029 2HH2 ARG A 268     -25.392 -26.797 -44.208  1.00  0.77           H  
ATOM   4030  N   PHE A 269     -28.461 -24.149 -36.149  1.00  0.82           N  
ATOM   4031  CA  PHE A 269     -29.044 -23.700 -34.898  1.00  0.82           C  
ATOM   4032  C   PHE A 269     -30.196 -24.596 -34.480  1.00  0.82           C  
ATOM   4033  O   PHE A 269     -30.923 -25.112 -35.331  1.00  0.82           O  
ATOM   4034  CB  PHE A 269     -29.457 -22.247 -35.068  1.00  0.82           C  
ATOM   4035  CG  PHE A 269     -28.247 -21.366 -35.327  1.00  0.82           C  
ATOM   4036  CD1 PHE A 269     -27.785 -21.184 -36.625  1.00  0.82           C  
ATOM   4037  CD2 PHE A 269     -27.545 -20.765 -34.291  1.00  0.82           C  
ATOM   4038  CE1 PHE A 269     -26.668 -20.428 -36.880  1.00  0.82           C  
ATOM   4039  CE2 PHE A 269     -26.421 -20.005 -34.552  1.00  0.82           C  
ATOM   4040  CZ  PHE A 269     -25.983 -19.843 -35.851  1.00  0.82           C  
ATOM   4041  H   PHE A 269     -29.013 -24.132 -36.995  1.00  0.82           H  
ATOM   4042  HA  PHE A 269     -28.288 -23.746 -34.113  1.00  0.82           H  
ATOM   4043 1HB  PHE A 269     -30.137 -22.156 -35.913  1.00  0.82           H  
ATOM   4044 2HB  PHE A 269     -29.967 -21.906 -34.223  1.00  0.82           H  
ATOM   4045  HD1 PHE A 269     -28.318 -21.656 -37.450  1.00  0.82           H  
ATOM   4046  HD2 PHE A 269     -27.879 -20.906 -33.264  1.00  0.82           H  
ATOM   4047  HE1 PHE A 269     -26.323 -20.301 -37.907  1.00  0.82           H  
ATOM   4048  HE2 PHE A 269     -25.873 -19.546 -33.728  1.00  0.82           H  
ATOM   4049  HZ  PHE A 269     -25.092 -19.255 -36.063  1.00  0.82           H  
ATOM   4050  N   ASP A 270     -30.354 -24.765 -33.169  1.00  0.85           N  
ATOM   4051  CA  ASP A 270     -31.372 -25.636 -32.603  1.00  0.85           C  
ATOM   4052  C   ASP A 270     -31.866 -25.121 -31.253  1.00  0.85           C  
ATOM   4053  O   ASP A 270     -31.345 -24.154 -30.699  1.00  0.85           O  
ATOM   4054  CB  ASP A 270     -30.735 -27.032 -32.439  1.00  0.85           C  
ATOM   4055  CG  ASP A 270     -31.679 -28.241 -32.434  1.00  0.85           C  
ATOM   4056  OD1 ASP A 270     -32.843 -28.081 -32.144  1.00  0.85           O  
ATOM   4057  OD2 ASP A 270     -31.193 -29.328 -32.717  1.00  0.85           O  
ATOM   4058  H   ASP A 270     -29.690 -24.322 -32.534  1.00  0.85           H  
ATOM   4059  HA  ASP A 270     -32.217 -25.684 -33.292  1.00  0.85           H  
ATOM   4060 1HB  ASP A 270     -30.017 -27.176 -33.244  1.00  0.85           H  
ATOM   4061 2HB  ASP A 270     -30.164 -27.045 -31.507  1.00  0.85           H  
ATOM   4062  N   ASP A 271     -32.831 -25.818 -30.679  1.00  0.87           N  
ATOM   4063  CA  ASP A 271     -33.405 -25.429 -29.390  1.00  0.87           C  
ATOM   4064  C   ASP A 271     -32.369 -25.385 -28.273  1.00  0.87           C  
ATOM   4065  O   ASP A 271     -32.475 -24.589 -27.341  1.00  0.87           O  
ATOM   4066  CB  ASP A 271     -34.513 -26.399 -29.000  1.00  0.87           C  
ATOM   4067  CG  ASP A 271     -35.809 -26.216 -29.811  1.00  0.87           C  
ATOM   4068  OD1 ASP A 271     -35.955 -25.222 -30.479  1.00  0.87           O  
ATOM   4069  OD2 ASP A 271     -36.670 -27.065 -29.739  1.00  0.87           O  
ATOM   4070  H   ASP A 271     -33.179 -26.640 -31.179  1.00  0.87           H  
ATOM   4071  HA  ASP A 271     -33.833 -24.432 -29.496  1.00  0.87           H  
ATOM   4072 1HB  ASP A 271     -34.153 -27.421 -29.156  1.00  0.87           H  
ATOM   4073 2HB  ASP A 271     -34.729 -26.297 -27.937  1.00  0.87           H  
ATOM   4074  N   ASP A 272     -31.354 -26.229 -28.403  1.00  0.87           N  
ATOM   4075  CA  ASP A 272     -30.305 -26.371 -27.414  1.00  0.87           C  
ATOM   4076  C   ASP A 272     -29.039 -25.573 -27.697  1.00  0.87           C  
ATOM   4077  O   ASP A 272     -28.025 -25.818 -27.041  1.00  0.87           O  
ATOM   4078  CB  ASP A 272     -29.911 -27.843 -27.286  1.00  0.87           C  
ATOM   4079  CG  ASP A 272     -31.013 -28.707 -26.682  1.00  0.87           C  
ATOM   4080  OD1 ASP A 272     -31.602 -28.291 -25.711  1.00  0.87           O  
ATOM   4081  OD2 ASP A 272     -31.257 -29.768 -27.201  1.00  0.87           O  
ATOM   4082  H   ASP A 272     -31.335 -26.819 -29.223  1.00  0.87           H  
ATOM   4083  HA  ASP A 272     -30.702 -26.034 -26.462  1.00  0.87           H  
ATOM   4084 1HB  ASP A 272     -29.665 -28.235 -28.275  1.00  0.87           H  
ATOM   4085 2HB  ASP A 272     -29.019 -27.928 -26.667  1.00  0.87           H  
ATOM   4086  N   GLY A 273     -29.062 -24.657 -28.671  1.00  0.85           N  
ATOM   4087  CA  GLY A 273     -27.847 -23.888 -28.938  1.00  0.85           C  
ATOM   4088  C   GLY A 273     -27.367 -23.966 -30.383  1.00  0.85           C  
ATOM   4089  O   GLY A 273     -28.158 -24.056 -31.330  1.00  0.85           O  
ATOM   4090  H   GLY A 273     -29.908 -24.475 -29.210  1.00  0.85           H  
ATOM   4091 1HA  GLY A 273     -28.031 -22.848 -28.685  1.00  0.85           H  
ATOM   4092 2HA  GLY A 273     -27.050 -24.218 -28.278  1.00  0.85           H  
ATOM   4093  N   VAL A 274     -26.053 -23.877 -30.556  1.00  0.81           N  
ATOM   4094  CA  VAL A 274     -25.455 -23.847 -31.887  1.00  0.81           C  
ATOM   4095  C   VAL A 274     -24.383 -24.911 -32.083  1.00  0.81           C  
ATOM   4096  O   VAL A 274     -23.595 -25.238 -31.186  1.00  0.81           O  
ATOM   4097  CB  VAL A 274     -24.866 -22.448 -32.190  1.00  0.81           C  
ATOM   4098  CG1 VAL A 274     -23.780 -22.102 -31.196  1.00  0.81           C  
ATOM   4099  CG2 VAL A 274     -24.287 -22.402 -33.637  1.00  0.81           C  
ATOM   4100  H   VAL A 274     -25.461 -23.825 -29.723  1.00  0.81           H  
ATOM   4101  HA  VAL A 274     -26.241 -24.032 -32.618  1.00  0.81           H  
ATOM   4102  HB  VAL A 274     -25.661 -21.712 -32.085  1.00  0.81           H  
ATOM   4103 1HG1 VAL A 274     -23.393 -21.104 -31.409  1.00  0.81           H  
ATOM   4104 2HG1 VAL A 274     -24.198 -22.123 -30.185  1.00  0.81           H  
ATOM   4105 3HG1 VAL A 274     -22.974 -22.829 -31.274  1.00  0.81           H  
ATOM   4106 1HG2 VAL A 274     -23.914 -21.416 -33.827  1.00  0.81           H  
ATOM   4107 2HG2 VAL A 274     -23.474 -23.106 -33.754  1.00  0.81           H  
ATOM   4108 3HG2 VAL A 274     -25.070 -22.636 -34.356  1.00  0.81           H  
ATOM   4109  N   ARG A 275     -24.374 -25.461 -33.288  1.00  0.76           N  
ATOM   4110  CA  ARG A 275     -23.406 -26.459 -33.697  1.00  0.76           C  
ATOM   4111  C   ARG A 275     -22.695 -25.955 -34.950  1.00  0.76           C  
ATOM   4112  O   ARG A 275     -23.315 -25.346 -35.826  1.00  0.76           O  
ATOM   4113  CB  ARG A 275     -24.110 -27.774 -33.988  1.00  0.76           C  
ATOM   4114  CG  ARG A 275     -24.778 -28.470 -32.790  1.00  0.76           C  
ATOM   4115  CD  ARG A 275     -25.337 -29.836 -33.166  1.00  0.76           C  
ATOM   4116  NE  ARG A 275     -26.467 -29.770 -34.098  1.00  0.76           N  
ATOM   4117  CZ  ARG A 275     -27.772 -29.683 -33.729  1.00  0.76           C  
ATOM   4118  NH1 ARG A 275     -28.128 -29.668 -32.481  1.00  0.76           N  
ATOM   4119  NH2 ARG A 275     -28.737 -29.620 -34.611  1.00  0.76           N  
ATOM   4120  H   ARG A 275     -25.075 -25.155 -33.964  1.00  0.76           H  
ATOM   4121  HA  ARG A 275     -22.670 -26.604 -32.907  1.00  0.76           H  
ATOM   4122 1HB  ARG A 275     -24.902 -27.581 -34.712  1.00  0.76           H  
ATOM   4123 2HB  ARG A 275     -23.439 -28.454 -34.444  1.00  0.76           H  
ATOM   4124 1HG  ARG A 275     -24.040 -28.604 -32.003  1.00  0.76           H  
ATOM   4125 2HG  ARG A 275     -25.597 -27.853 -32.418  1.00  0.76           H  
ATOM   4126 1HD  ARG A 275     -24.560 -30.432 -33.636  1.00  0.76           H  
ATOM   4127 2HD  ARG A 275     -25.673 -30.341 -32.261  1.00  0.76           H  
ATOM   4128  HE  ARG A 275     -26.260 -29.780 -35.087  1.00  0.76           H  
ATOM   4129 1HH1 ARG A 275     -27.444 -29.719 -31.746  1.00  0.76           H  
ATOM   4130 2HH1 ARG A 275     -29.141 -29.607 -32.284  1.00  0.76           H  
ATOM   4131 1HH2 ARG A 275     -28.544 -29.632 -35.600  1.00  0.76           H  
ATOM   4132 2HH2 ARG A 275     -29.705 -29.552 -34.243  1.00  0.76           H  
ATOM   4133  N   ALA A 276     -21.385 -26.162 -35.046  1.00  0.72           N  
ATOM   4134  CA  ALA A 276     -20.695 -25.679 -36.248  1.00  0.72           C  
ATOM   4135  C   ALA A 276     -19.324 -26.293 -36.482  1.00  0.72           C  
ATOM   4136  O   ALA A 276     -18.635 -26.669 -35.542  1.00  0.72           O  
ATOM   4137  CB  ALA A 276     -20.510 -24.180 -36.146  1.00  0.72           C  
ATOM   4138  H   ALA A 276     -20.879 -26.633 -34.292  1.00  0.72           H  
ATOM   4139  HA  ALA A 276     -21.314 -25.918 -37.118  1.00  0.72           H  
ATOM   4140 1HB  ALA A 276     -20.029 -23.874 -37.030  1.00  0.72           H  
ATOM   4141 2HB  ALA A 276     -21.462 -23.669 -36.039  1.00  0.72           H  
ATOM   4142 3HB  ALA A 276     -19.879 -23.950 -35.292  1.00  0.72           H  
ATOM   4143  N   THR A 277     -18.870 -26.281 -37.728  1.00  0.70           N  
ATOM   4144  CA  THR A 277     -17.495 -26.639 -38.026  1.00  0.70           C  
ATOM   4145  C   THR A 277     -16.638 -25.382 -38.193  1.00  0.70           C  
ATOM   4146  O   THR A 277     -16.964 -24.478 -38.978  1.00  0.70           O  
ATOM   4147  CB  THR A 277     -17.374 -27.480 -39.310  1.00  0.70           C  
ATOM   4148  OG1 THR A 277     -18.124 -28.697 -39.174  1.00  0.70           O  
ATOM   4149  CG2 THR A 277     -15.878 -27.808 -39.588  1.00  0.70           C  
ATOM   4150  H   THR A 277     -19.487 -26.043 -38.503  1.00  0.70           H  
ATOM   4151  HA  THR A 277     -17.097 -27.217 -37.199  1.00  0.70           H  
ATOM   4152  HB  THR A 277     -17.773 -26.918 -40.153  1.00  0.70           H  
ATOM   4153  HG1 THR A 277     -19.043 -28.532 -39.526  1.00  0.70           H  
ATOM   4154 1HG2 THR A 277     -15.799 -28.398 -40.498  1.00  0.70           H  
ATOM   4155 2HG2 THR A 277     -15.312 -26.886 -39.711  1.00  0.70           H  
ATOM   4156 3HG2 THR A 277     -15.464 -28.374 -38.752  1.00  0.70           H  
ATOM   4157  N   LEU A 278     -15.537 -25.357 -37.447  1.00  0.69           N  
ATOM   4158  CA  LEU A 278     -14.530 -24.309 -37.465  1.00  0.69           C  
ATOM   4159  C   LEU A 278     -13.382 -24.686 -38.338  1.00  0.69           C  
ATOM   4160  O   LEU A 278     -12.770 -25.739 -38.155  1.00  0.69           O  
ATOM   4161  CB  LEU A 278     -13.958 -24.040 -36.083  1.00  0.69           C  
ATOM   4162  CG  LEU A 278     -12.750 -23.099 -36.037  1.00  0.69           C  
ATOM   4163  CD1 LEU A 278     -13.150 -21.760 -36.482  1.00  0.69           C  
ATOM   4164  CD2 LEU A 278     -12.201 -23.054 -34.623  1.00  0.69           C  
ATOM   4165  H   LEU A 278     -15.377 -26.152 -36.837  1.00  0.69           H  
ATOM   4166  HA  LEU A 278     -14.980 -23.396 -37.853  1.00  0.69           H  
ATOM   4167 1HB  LEU A 278     -14.733 -23.599 -35.469  1.00  0.69           H  
ATOM   4168 2HB  LEU A 278     -13.642 -24.992 -35.669  1.00  0.69           H  
ATOM   4169  HG  LEU A 278     -11.976 -23.469 -36.713  1.00  0.69           H  
ATOM   4170 1HD1 LEU A 278     -12.299 -21.123 -36.459  1.00  0.69           H  
ATOM   4171 2HD1 LEU A 278     -13.539 -21.798 -37.490  1.00  0.69           H  
ATOM   4172 3HD1 LEU A 278     -13.898 -21.405 -35.822  1.00  0.69           H  
ATOM   4173 1HD2 LEU A 278     -11.336 -22.399 -34.591  1.00  0.69           H  
ATOM   4174 2HD2 LEU A 278     -12.966 -22.681 -33.945  1.00  0.69           H  
ATOM   4175 3HD2 LEU A 278     -11.910 -24.054 -34.320  1.00  0.69           H  
ATOM   4176  N   VAL A 279     -13.085 -23.821 -39.278  1.00  0.69           N  
ATOM   4177  CA  VAL A 279     -11.993 -24.033 -40.182  1.00  0.69           C  
ATOM   4178  C   VAL A 279     -10.880 -23.057 -39.842  1.00  0.69           C  
ATOM   4179  O   VAL A 279     -11.116 -21.848 -39.750  1.00  0.69           O  
ATOM   4180  CB  VAL A 279     -12.488 -23.812 -41.592  1.00  0.69           C  
ATOM   4181  CG1 VAL A 279     -11.348 -24.033 -42.572  1.00  0.69           C  
ATOM   4182  CG2 VAL A 279     -13.680 -24.708 -41.832  1.00  0.69           C  
ATOM   4183  H   VAL A 279     -13.664 -22.988 -39.381  1.00  0.69           H  
ATOM   4184  HA  VAL A 279     -11.623 -25.054 -40.077  1.00  0.69           H  
ATOM   4185  HB  VAL A 279     -12.811 -22.786 -41.689  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 279     -11.683 -23.866 -43.577  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 279     -10.536 -23.344 -42.342  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 279     -10.987 -25.048 -42.492  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 279     -14.055 -24.527 -42.818  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 279     -13.381 -25.754 -41.732  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 279     -14.463 -24.478 -41.107  1.00  0.69           H  
ATOM   4192  N   THR A 280      -9.689 -23.596 -39.594  1.00  0.70           N  
ATOM   4193  CA  THR A 280      -8.533 -22.818 -39.172  1.00  0.70           C  
ATOM   4194  C   THR A 280      -7.232 -23.453 -39.709  1.00  0.70           C  
ATOM   4195  O   THR A 280      -7.248 -24.620 -40.084  1.00  0.70           O  
ATOM   4196  CB  THR A 280      -8.566 -22.736 -37.620  1.00  0.70           C  
ATOM   4197  OG1 THR A 280      -7.563 -21.872 -37.122  1.00  0.70           O  
ATOM   4198  CG2 THR A 280      -8.401 -24.046 -37.026  1.00  0.70           C  
ATOM   4199  H   THR A 280      -9.584 -24.611 -39.654  1.00  0.70           H  
ATOM   4200  HA  THR A 280      -8.638 -21.830 -39.584  1.00  0.70           H  
ATOM   4201  HB  THR A 280      -9.537 -22.353 -37.313  1.00  0.70           H  
ATOM   4202  HG1 THR A 280      -7.675 -21.002 -37.534  1.00  0.70           H  
ATOM   4203 1HG2 THR A 280      -8.449 -23.916 -35.984  1.00  0.70           H  
ATOM   4204 2HG2 THR A 280      -9.199 -24.708 -37.359  1.00  0.70           H  
ATOM   4205 3HG2 THR A 280      -7.459 -24.461 -37.298  1.00  0.70           H  
ATOM   4206  N   PRO A 281      -6.088 -22.740 -39.804  1.00  0.71           N  
ATOM   4207  CA  PRO A 281      -4.786 -23.304 -40.156  1.00  0.71           C  
ATOM   4208  C   PRO A 281      -4.416 -24.567 -39.351  1.00  0.71           C  
ATOM   4209  O   PRO A 281      -3.662 -25.404 -39.842  1.00  0.71           O  
ATOM   4210  CB  PRO A 281      -3.842 -22.127 -39.894  1.00  0.71           C  
ATOM   4211  CG  PRO A 281      -4.697 -20.900 -40.182  1.00  0.71           C  
ATOM   4212  CD  PRO A 281      -6.075 -21.252 -39.683  1.00  0.71           C  
ATOM   4213  HA  PRO A 281      -4.793 -23.543 -41.230  1.00  0.71           H  
ATOM   4214 1HB  PRO A 281      -3.475 -22.164 -38.857  1.00  0.71           H  
ATOM   4215 2HB  PRO A 281      -2.961 -22.201 -40.549  1.00  0.71           H  
ATOM   4216 1HG  PRO A 281      -4.276 -20.020 -39.669  1.00  0.71           H  
ATOM   4217 2HG  PRO A 281      -4.682 -20.675 -41.257  1.00  0.71           H  
ATOM   4218 1HD  PRO A 281      -6.146 -20.906 -38.669  1.00  0.71           H  
ATOM   4219 2HD  PRO A 281      -6.821 -20.790 -40.342  1.00  0.71           H  
ATOM   4220  N   GLN A 282      -4.936 -24.715 -38.127  1.00  0.73           N  
ATOM   4221  CA  GLN A 282      -4.632 -25.899 -37.319  1.00  0.73           C  
ATOM   4222  C   GLN A 282      -5.512 -27.122 -37.665  1.00  0.73           C  
ATOM   4223  O   GLN A 282      -5.308 -28.200 -37.100  1.00  0.73           O  
ATOM   4224  CB  GLN A 282      -4.774 -25.618 -35.807  1.00  0.73           C  
ATOM   4225  CG  GLN A 282      -3.758 -24.639 -35.215  1.00  0.73           C  
ATOM   4226  CD  GLN A 282      -3.879 -24.460 -33.654  1.00  0.73           C  
ATOM   4227  OE1 GLN A 282      -4.476 -25.289 -32.927  1.00  0.73           O  
ATOM   4228  NE2 GLN A 282      -3.256 -23.389 -33.164  1.00  0.73           N  
ATOM   4229  H   GLN A 282      -5.544 -24.007 -37.745  1.00  0.73           H  
ATOM   4230  HA  GLN A 282      -3.597 -26.177 -37.511  1.00  0.73           H  
ATOM   4231 1HB  GLN A 282      -5.771 -25.224 -35.608  1.00  0.73           H  
ATOM   4232 2HB  GLN A 282      -4.687 -26.556 -35.260  1.00  0.73           H  
ATOM   4233 1HG  GLN A 282      -2.756 -25.004 -35.440  1.00  0.73           H  
ATOM   4234 2HG  GLN A 282      -3.910 -23.664 -35.682  1.00  0.73           H  
ATOM   4235 1HE2 GLN A 282      -3.233 -23.209 -32.178  1.00  0.73           H  
ATOM   4236 2HE2 GLN A 282      -2.777 -22.766 -33.785  1.00  0.73           H  
ATOM   4237  N   GLY A 283      -6.499 -26.966 -38.560  1.00  0.74           N  
ATOM   4238  CA  GLY A 283      -7.380 -28.080 -38.927  1.00  0.74           C  
ATOM   4239  C   GLY A 283      -8.861 -27.695 -39.020  1.00  0.74           C  
ATOM   4240  O   GLY A 283      -9.222 -26.517 -39.087  1.00  0.74           O  
ATOM   4241  H   GLY A 283      -6.634 -26.068 -39.022  1.00  0.74           H  
ATOM   4242 1HA  GLY A 283      -7.056 -28.482 -39.887  1.00  0.74           H  
ATOM   4243 2HA  GLY A 283      -7.266 -28.884 -38.202  1.00  0.74           H  
ATOM   4244  N   GLU A 284      -9.727 -28.707 -39.082  1.00  0.75           N  
ATOM   4245  CA  GLU A 284     -11.164 -28.458 -39.179  1.00  0.75           C  
ATOM   4246  C   GLU A 284     -11.847 -29.237 -38.060  1.00  0.75           C  
ATOM   4247  O   GLU A 284     -11.697 -30.460 -37.971  1.00  0.75           O  
ATOM   4248  CB  GLU A 284     -11.707 -28.846 -40.557  1.00  0.75           C  
ATOM   4249  CG  GLU A 284     -11.032 -28.085 -41.701  1.00  0.75           C  
ATOM   4250  CD  GLU A 284     -11.608 -28.344 -43.084  1.00  0.75           C  
ATOM   4251  OE1 GLU A 284     -12.545 -29.094 -43.204  1.00  0.75           O  
ATOM   4252  OE2 GLU A 284     -11.103 -27.778 -44.034  1.00  0.75           O  
ATOM   4253  H   GLU A 284      -9.390 -29.657 -39.031  1.00  0.75           H  
ATOM   4254  HA  GLU A 284     -11.349 -27.402 -39.022  1.00  0.75           H  
ATOM   4255 1HB  GLU A 284     -11.574 -29.914 -40.721  1.00  0.75           H  
ATOM   4256 2HB  GLU A 284     -12.777 -28.632 -40.597  1.00  0.75           H  
ATOM   4257 1HG  GLU A 284     -11.114 -27.035 -41.477  1.00  0.75           H  
ATOM   4258 2HG  GLU A 284      -9.975 -28.337 -41.711  1.00  0.75           H  
ATOM   4259  N   HIS A 285     -12.564 -28.526 -37.187  1.00  0.77           N  
ATOM   4260  CA  HIS A 285     -13.149 -29.172 -36.014  1.00  0.77           C  
ATOM   4261  C   HIS A 285     -14.587 -28.812 -35.708  1.00  0.77           C  
ATOM   4262  O   HIS A 285     -15.057 -27.716 -36.001  1.00  0.77           O  
ATOM   4263  CB  HIS A 285     -12.343 -28.839 -34.777  1.00  0.77           C  
ATOM   4264  CG  HIS A 285     -10.922 -29.312 -34.813  1.00  0.77           C  
ATOM   4265  ND1 HIS A 285      -9.940 -28.637 -35.488  1.00  0.77           N  
ATOM   4266  CD2 HIS A 285     -10.322 -30.377 -34.237  1.00  0.77           C  
ATOM   4267  CE1 HIS A 285      -8.788 -29.266 -35.329  1.00  0.77           C  
ATOM   4268  NE2 HIS A 285      -8.995 -30.323 -34.573  1.00  0.77           N  
ATOM   4269  H   HIS A 285     -12.670 -27.523 -37.347  1.00  0.77           H  
ATOM   4270  HA  HIS A 285     -13.118 -30.251 -36.155  1.00  0.77           H  
ATOM   4271 1HB  HIS A 285     -12.344 -27.757 -34.626  1.00  0.77           H  
ATOM   4272 2HB  HIS A 285     -12.838 -29.288 -33.925  1.00  0.77           H  
ATOM   4273  HD2 HIS A 285     -10.801 -31.131 -33.614  1.00  0.77           H  
ATOM   4274  HE1 HIS A 285      -7.827 -28.958 -35.746  1.00  0.77           H  
ATOM   4275  HE2 HIS A 285      -8.289 -30.990 -34.276  1.00  0.77           H  
ATOM   4276  N   PHE A 286     -15.281 -29.738 -35.065  1.00  0.79           N  
ATOM   4277  CA  PHE A 286     -16.647 -29.490 -34.634  1.00  0.79           C  
ATOM   4278  C   PHE A 286     -16.742 -28.798 -33.276  1.00  0.79           C  
ATOM   4279  O   PHE A 286     -16.148 -29.239 -32.290  1.00  0.79           O  
ATOM   4280  CB  PHE A 286     -17.425 -30.788 -34.591  1.00  0.79           C  
ATOM   4281  CG  PHE A 286     -18.812 -30.605 -34.161  1.00  0.79           C  
ATOM   4282  CD1 PHE A 286     -19.738 -30.062 -35.017  1.00  0.79           C  
ATOM   4283  CD2 PHE A 286     -19.202 -30.971 -32.884  1.00  0.79           C  
ATOM   4284  CE1 PHE A 286     -21.025 -29.891 -34.614  1.00  0.79           C  
ATOM   4285  CE2 PHE A 286     -20.491 -30.800 -32.475  1.00  0.79           C  
ATOM   4286  CZ  PHE A 286     -21.404 -30.260 -33.334  1.00  0.79           C  
ATOM   4287  H   PHE A 286     -14.852 -30.631 -34.861  1.00  0.79           H  
ATOM   4288  HA  PHE A 286     -17.124 -28.840 -35.369  1.00  0.79           H  
ATOM   4289 1HB  PHE A 286     -17.431 -31.246 -35.579  1.00  0.79           H  
ATOM   4290 2HB  PHE A 286     -16.943 -31.482 -33.905  1.00  0.79           H  
ATOM   4291  HD1 PHE A 286     -19.429 -29.766 -36.024  1.00  0.79           H  
ATOM   4292  HD2 PHE A 286     -18.466 -31.399 -32.205  1.00  0.79           H  
ATOM   4293  HE1 PHE A 286     -21.736 -29.463 -35.307  1.00  0.79           H  
ATOM   4294  HE2 PHE A 286     -20.789 -31.090 -31.470  1.00  0.79           H  
ATOM   4295  HZ  PHE A 286     -22.412 -30.128 -33.004  1.00  0.79           H  
ATOM   4296  N   LEU A 287     -17.487 -27.699 -33.260  1.00  0.81           N  
ATOM   4297  CA  LEU A 287     -17.759 -26.877 -32.094  1.00  0.81           C  
ATOM   4298  C   LEU A 287     -19.217 -27.021 -31.699  1.00  0.81           C  
ATOM   4299  O   LEU A 287     -20.105 -27.143 -32.550  1.00  0.81           O  
ATOM   4300  CB  LEU A 287     -17.513 -25.385 -32.386  1.00  0.81           C  
ATOM   4301  CG  LEU A 287     -16.076 -24.895 -32.424  1.00  0.81           C  
ATOM   4302  CD1 LEU A 287     -15.355 -25.569 -33.527  1.00  0.81           C  
ATOM   4303  CD2 LEU A 287     -16.062 -23.361 -32.624  1.00  0.81           C  
ATOM   4304  H   LEU A 287     -17.907 -27.408 -34.131  1.00  0.81           H  
ATOM   4305  HA  LEU A 287     -17.128 -27.206 -31.268  1.00  0.81           H  
ATOM   4306 1HB  LEU A 287     -17.957 -25.157 -33.358  1.00  0.81           H  
ATOM   4307 2HB  LEU A 287     -18.039 -24.801 -31.630  1.00  0.81           H  
ATOM   4308  HG  LEU A 287     -15.586 -25.143 -31.513  1.00  0.81           H  
ATOM   4309 1HD1 LEU A 287     -14.340 -25.211 -33.541  1.00  0.81           H  
ATOM   4310 2HD1 LEU A 287     -15.341 -26.616 -33.378  1.00  0.81           H  
ATOM   4311 3HD1 LEU A 287     -15.852 -25.351 -34.467  1.00  0.81           H  
ATOM   4312 1HD2 LEU A 287     -15.032 -23.010 -32.649  1.00  0.81           H  
ATOM   4313 2HD2 LEU A 287     -16.553 -23.112 -33.565  1.00  0.81           H  
ATOM   4314 3HD2 LEU A 287     -16.588 -22.879 -31.802  1.00  0.81           H  
ATOM   4315  N   ARG A 288     -19.474 -26.913 -30.412  1.00  0.84           N  
ATOM   4316  CA  ARG A 288     -20.839 -26.895 -29.918  1.00  0.84           C  
ATOM   4317  C   ARG A 288     -20.930 -25.965 -28.731  1.00  0.84           C  
ATOM   4318  O   ARG A 288     -20.033 -25.937 -27.888  1.00  0.84           O  
ATOM   4319  CB  ARG A 288     -21.325 -28.287 -29.550  1.00  0.84           C  
ATOM   4320  CG  ARG A 288     -22.760 -28.360 -29.058  1.00  0.84           C  
ATOM   4321  CD  ARG A 288     -23.203 -29.766 -28.894  1.00  0.84           C  
ATOM   4322  NE  ARG A 288     -24.562 -29.852 -28.382  1.00  0.84           N  
ATOM   4323  CZ  ARG A 288     -25.200 -31.008 -28.088  1.00  0.84           C  
ATOM   4324  NH1 ARG A 288     -24.594 -32.161 -28.264  1.00  0.84           N  
ATOM   4325  NH2 ARG A 288     -26.436 -30.981 -27.620  1.00  0.84           N  
ATOM   4326  H   ARG A 288     -18.709 -26.832 -29.759  1.00  0.84           H  
ATOM   4327  HA  ARG A 288     -21.490 -26.511 -30.701  1.00  0.84           H  
ATOM   4328 1HB  ARG A 288     -21.254 -28.925 -30.419  1.00  0.84           H  
ATOM   4329 2HB  ARG A 288     -20.685 -28.707 -28.776  1.00  0.84           H  
ATOM   4330 1HG  ARG A 288     -22.831 -27.871 -28.086  1.00  0.84           H  
ATOM   4331 2HG  ARG A 288     -23.417 -27.854 -29.766  1.00  0.84           H  
ATOM   4332 1HD  ARG A 288     -23.167 -30.269 -29.861  1.00  0.84           H  
ATOM   4333 2HD  ARG A 288     -22.541 -30.275 -28.194  1.00  0.84           H  
ATOM   4334  HE  ARG A 288     -25.063 -28.984 -28.230  1.00  0.84           H  
ATOM   4335 1HH1 ARG A 288     -23.648 -32.188 -28.619  1.00  0.84           H  
ATOM   4336 2HH1 ARG A 288     -25.073 -33.022 -28.042  1.00  0.84           H  
ATOM   4337 1HH2 ARG A 288     -26.906 -30.097 -27.480  1.00  0.84           H  
ATOM   4338 2HH2 ARG A 288     -26.912 -31.844 -27.399  1.00  0.84           H  
ATOM   4339  N   SER A 289     -22.011 -25.200 -28.674  1.00  0.87           N  
ATOM   4340  CA  SER A 289     -22.242 -24.288 -27.567  1.00  0.87           C  
ATOM   4341  C   SER A 289     -23.700 -24.178 -27.188  1.00  0.87           C  
ATOM   4342  O   SER A 289     -24.594 -24.146 -28.029  1.00  0.87           O  
ATOM   4343  CB  SER A 289     -21.743 -22.896 -27.894  1.00  0.87           C  
ATOM   4344  OG  SER A 289     -22.079 -21.994 -26.849  1.00  0.87           O  
ATOM   4345  H   SER A 289     -22.683 -25.247 -29.442  1.00  0.87           H  
ATOM   4346  HA  SER A 289     -21.696 -24.659 -26.698  1.00  0.87           H  
ATOM   4347 1HB  SER A 289     -20.660 -22.919 -28.024  1.00  0.87           H  
ATOM   4348 2HB  SER A 289     -22.178 -22.559 -28.824  1.00  0.87           H  
ATOM   4349  HG  SER A 289     -21.610 -22.314 -26.067  1.00  0.87           H  
ATOM   4350  N   ALA A 290     -23.930 -24.048 -25.887  1.00  0.88           N  
ATOM   4351  CA  ALA A 290     -25.261 -23.849 -25.320  1.00  0.88           C  
ATOM   4352  C   ALA A 290     -25.932 -22.577 -25.829  1.00  0.88           C  
ATOM   4353  O   ALA A 290     -27.153 -22.441 -25.759  1.00  0.88           O  
ATOM   4354  CB  ALA A 290     -25.169 -23.782 -23.810  1.00  0.88           C  
ATOM   4355  H   ALA A 290     -23.142 -24.091 -25.253  1.00  0.88           H  
ATOM   4356  HA  ALA A 290     -25.883 -24.698 -25.612  1.00  0.88           H  
ATOM   4357 1HB  ALA A 290     -26.169 -23.663 -23.398  1.00  0.88           H  
ATOM   4358 2HB  ALA A 290     -24.724 -24.699 -23.428  1.00  0.88           H  
ATOM   4359 3HB  ALA A 290     -24.551 -22.931 -23.518  1.00  0.88           H  
ATOM   4360  N   LEU A 291     -25.132 -21.604 -26.248  1.00  0.89           N  
ATOM   4361  CA  LEU A 291     -25.674 -20.334 -26.688  1.00  0.89           C  
ATOM   4362  C   LEU A 291     -26.504 -20.402 -27.964  1.00  0.89           C  
ATOM   4363  O   LEU A 291     -26.180 -21.116 -28.909  1.00  0.89           O  
ATOM   4364  CB  LEU A 291     -24.543 -19.329 -26.838  1.00  0.89           C  
ATOM   4365  CG  LEU A 291     -23.908 -18.892 -25.532  1.00  0.89           C  
ATOM   4366  CD1 LEU A 291     -22.677 -18.009 -25.795  1.00  0.89           C  
ATOM   4367  CD2 LEU A 291     -24.981 -18.131 -24.759  1.00  0.89           C  
ATOM   4368  H   LEU A 291     -24.124 -21.762 -26.311  1.00  0.89           H  
ATOM   4369  HA  LEU A 291     -26.331 -19.971 -25.900  1.00  0.89           H  
ATOM   4370 1HB  LEU A 291     -23.769 -19.748 -27.482  1.00  0.89           H  
ATOM   4371 2HB  LEU A 291     -24.961 -18.461 -27.307  1.00  0.89           H  
ATOM   4372  HG  LEU A 291     -23.583 -19.766 -24.962  1.00  0.89           H  
ATOM   4373 1HD1 LEU A 291     -22.248 -17.702 -24.849  1.00  0.89           H  
ATOM   4374 2HD1 LEU A 291     -21.937 -18.577 -26.362  1.00  0.89           H  
ATOM   4375 3HD1 LEU A 291     -22.963 -17.129 -26.356  1.00  0.89           H  
ATOM   4376 1HD2 LEU A 291     -24.611 -17.798 -23.828  1.00  0.89           H  
ATOM   4377 2HD2 LEU A 291     -25.301 -17.265 -25.343  1.00  0.89           H  
ATOM   4378 3HD2 LEU A 291     -25.838 -18.784 -24.588  1.00  0.89           H  
ATOM   4379  N   LEU A 292     -27.571 -19.609 -27.984  1.00  0.90           N  
ATOM   4380  CA  LEU A 292     -28.463 -19.496 -29.135  1.00  0.90           C  
ATOM   4381  C   LEU A 292     -28.135 -18.235 -29.927  1.00  0.90           C  
ATOM   4382  O   LEU A 292     -27.628 -17.263 -29.366  1.00  0.90           O  
ATOM   4383  CB  LEU A 292     -29.933 -19.427 -28.675  1.00  0.90           C  
ATOM   4384  CG  LEU A 292     -30.617 -20.780 -28.269  1.00  0.90           C  
ATOM   4385  CD1 LEU A 292     -30.052 -21.285 -26.962  1.00  0.90           C  
ATOM   4386  CD2 LEU A 292     -32.137 -20.570 -28.178  1.00  0.90           C  
ATOM   4387  H   LEU A 292     -27.780 -19.066 -27.158  1.00  0.90           H  
ATOM   4388  HA  LEU A 292     -28.321 -20.362 -29.780  1.00  0.90           H  
ATOM   4389 1HB  LEU A 292     -29.996 -18.756 -27.819  1.00  0.90           H  
ATOM   4390 2HB  LEU A 292     -30.523 -18.994 -29.486  1.00  0.90           H  
ATOM   4391  HG  LEU A 292     -30.401 -21.531 -29.010  1.00  0.90           H  
ATOM   4392 1HD1 LEU A 292     -30.522 -22.235 -26.713  1.00  0.90           H  
ATOM   4393 2HD1 LEU A 292     -28.996 -21.435 -27.060  1.00  0.90           H  
ATOM   4394 3HD1 LEU A 292     -30.241 -20.562 -26.174  1.00  0.90           H  
ATOM   4395 1HD2 LEU A 292     -32.616 -21.518 -27.919  1.00  0.90           H  
ATOM   4396 2HD2 LEU A 292     -32.358 -19.824 -27.417  1.00  0.90           H  
ATOM   4397 3HD2 LEU A 292     -32.513 -20.228 -29.138  1.00  0.90           H  
ATOM   4398  N   GLY A 293     -28.395 -18.252 -31.231  1.00  0.89           N  
ATOM   4399  CA  GLY A 293     -28.185 -17.075 -32.064  1.00  0.89           C  
ATOM   4400  C   GLY A 293     -26.833 -16.989 -32.784  1.00  0.89           C  
ATOM   4401  O   GLY A 293     -25.769 -17.267 -32.218  1.00  0.89           O  
ATOM   4402  H   GLY A 293     -28.840 -19.070 -31.647  1.00  0.89           H  
ATOM   4403 1HA  GLY A 293     -28.985 -17.037 -32.804  1.00  0.89           H  
ATOM   4404 2HA  GLY A 293     -28.297 -16.202 -31.429  1.00  0.89           H  
ATOM   4405  N   ARG A 294     -26.867 -16.497 -34.021  1.00  0.88           N  
ATOM   4406  CA  ARG A 294     -25.659 -16.349 -34.840  1.00  0.88           C  
ATOM   4407  C   ARG A 294     -24.623 -15.388 -34.266  1.00  0.88           C  
ATOM   4408  O   ARG A 294     -23.420 -15.508 -34.537  1.00  0.88           O  
ATOM   4409  CB  ARG A 294     -26.049 -15.901 -36.231  1.00  0.88           C  
ATOM   4410  CG  ARG A 294     -26.677 -14.514 -36.307  1.00  0.88           C  
ATOM   4411  CD  ARG A 294     -27.134 -14.203 -37.678  1.00  0.88           C  
ATOM   4412  NE  ARG A 294     -27.830 -12.932 -37.742  1.00  0.88           N  
ATOM   4413  CZ  ARG A 294     -28.340 -12.391 -38.864  1.00  0.88           C  
ATOM   4414  NH1 ARG A 294     -28.211 -13.018 -40.014  1.00  0.88           N  
ATOM   4415  NH2 ARG A 294     -28.973 -11.234 -38.807  1.00  0.88           N  
ATOM   4416  H   ARG A 294     -27.764 -16.264 -34.426  1.00  0.88           H  
ATOM   4417  HA  ARG A 294     -25.185 -17.320 -34.919  1.00  0.88           H  
ATOM   4418 1HB  ARG A 294     -25.169 -15.898 -36.866  1.00  0.88           H  
ATOM   4419 2HB  ARG A 294     -26.756 -16.613 -36.657  1.00  0.88           H  
ATOM   4420 1HG  ARG A 294     -27.527 -14.447 -35.627  1.00  0.88           H  
ATOM   4421 2HG  ARG A 294     -25.932 -13.765 -36.034  1.00  0.88           H  
ATOM   4422 1HD  ARG A 294     -26.269 -14.155 -38.342  1.00  0.88           H  
ATOM   4423 2HD  ARG A 294     -27.814 -14.982 -38.020  1.00  0.88           H  
ATOM   4424  HE  ARG A 294     -27.952 -12.420 -36.878  1.00  0.88           H  
ATOM   4425 1HH1 ARG A 294     -27.725 -13.904 -40.055  1.00  0.88           H  
ATOM   4426 2HH1 ARG A 294     -28.597 -12.611 -40.854  1.00  0.88           H  
ATOM   4427 1HH2 ARG A 294     -29.078 -10.755 -37.917  1.00  0.88           H  
ATOM   4428 2HH2 ARG A 294     -29.371 -10.819 -39.640  1.00  0.88           H  
ATOM   4429  N   PHE A 295     -25.072 -14.458 -33.436  1.00  0.85           N  
ATOM   4430  CA  PHE A 295     -24.150 -13.497 -32.869  1.00  0.85           C  
ATOM   4431  C   PHE A 295     -23.321 -14.162 -31.785  1.00  0.85           C  
ATOM   4432  O   PHE A 295     -22.181 -13.771 -31.533  1.00  0.85           O  
ATOM   4433  CB  PHE A 295     -24.920 -12.290 -32.367  1.00  0.85           C  
ATOM   4434  CG  PHE A 295     -25.508 -11.569 -33.530  1.00  0.85           C  
ATOM   4435  CD1 PHE A 295     -26.852 -11.640 -33.768  1.00  0.85           C  
ATOM   4436  CD2 PHE A 295     -24.711 -10.865 -34.414  1.00  0.85           C  
ATOM   4437  CE1 PHE A 295     -27.414 -11.027 -34.860  1.00  0.85           C  
ATOM   4438  CE2 PHE A 295     -25.264 -10.243 -35.512  1.00  0.85           C  
ATOM   4439  CZ  PHE A 295     -26.620 -10.327 -35.735  1.00  0.85           C  
ATOM   4440  H   PHE A 295     -26.056 -14.412 -33.218  1.00  0.85           H  
ATOM   4441  HA  PHE A 295     -23.474 -13.158 -33.655  1.00  0.85           H  
ATOM   4442 1HB  PHE A 295     -25.721 -12.603 -31.698  1.00  0.85           H  
ATOM   4443 2HB  PHE A 295     -24.259 -11.615 -31.826  1.00  0.85           H  
ATOM   4444  HD1 PHE A 295     -27.468 -12.192 -33.076  1.00  0.85           H  
ATOM   4445  HD2 PHE A 295     -23.634 -10.811 -34.238  1.00  0.85           H  
ATOM   4446  HE1 PHE A 295     -28.492 -11.097 -35.026  1.00  0.85           H  
ATOM   4447  HE2 PHE A 295     -24.628  -9.692 -36.204  1.00  0.85           H  
ATOM   4448  HZ  PHE A 295     -27.060  -9.837 -36.603  1.00  0.85           H  
ATOM   4449  N   ASN A 296     -23.877 -15.194 -31.154  1.00  0.83           N  
ATOM   4450  CA  ASN A 296     -23.143 -15.895 -30.130  1.00  0.83           C  
ATOM   4451  C   ASN A 296     -22.139 -16.803 -30.778  1.00  0.83           C  
ATOM   4452  O   ASN A 296     -21.036 -16.980 -30.271  1.00  0.83           O  
ATOM   4453  CB  ASN A 296     -24.064 -16.593 -29.192  1.00  0.83           C  
ATOM   4454  CG  ASN A 296     -24.640 -15.620 -28.219  1.00  0.83           C  
ATOM   4455  OD1 ASN A 296     -23.941 -14.682 -27.803  1.00  0.83           O  
ATOM   4456  ND2 ASN A 296     -25.862 -15.784 -27.856  1.00  0.83           N  
ATOM   4457  H   ASN A 296     -24.794 -15.543 -31.415  1.00  0.83           H  
ATOM   4458  HA  ASN A 296     -22.586 -15.165 -29.547  1.00  0.83           H  
ATOM   4459 1HB  ASN A 296     -24.872 -17.077 -29.744  1.00  0.83           H  
ATOM   4460 2HB  ASN A 296     -23.508 -17.357 -28.675  1.00  0.83           H  
ATOM   4461 1HD2 ASN A 296     -26.277 -15.149 -27.212  1.00  0.83           H  
ATOM   4462 2HD2 ASN A 296     -26.422 -16.530 -28.245  1.00  0.83           H  
ATOM   4463  N   LEU A 297     -22.477 -17.328 -31.950  1.00  0.79           N  
ATOM   4464  CA  LEU A 297     -21.496 -18.141 -32.649  1.00  0.79           C  
ATOM   4465  C   LEU A 297     -20.289 -17.258 -32.960  1.00  0.79           C  
ATOM   4466  O   LEU A 297     -19.143 -17.662 -32.745  1.00  0.79           O  
ATOM   4467  CB  LEU A 297     -22.058 -18.746 -33.929  1.00  0.79           C  
ATOM   4468  CG  LEU A 297     -21.064 -19.610 -34.717  1.00  0.79           C  
ATOM   4469  CD1 LEU A 297     -20.574 -20.778 -33.849  1.00  0.79           C  
ATOM   4470  CD2 LEU A 297     -21.741 -20.128 -35.940  1.00  0.79           C  
ATOM   4471  H   LEU A 297     -23.422 -17.185 -32.313  1.00  0.79           H  
ATOM   4472  HA  LEU A 297     -21.178 -18.950 -31.993  1.00  0.79           H  
ATOM   4473 1HB  LEU A 297     -22.922 -19.347 -33.679  1.00  0.79           H  
ATOM   4474 2HB  LEU A 297     -22.384 -17.935 -34.582  1.00  0.79           H  
ATOM   4475  HG  LEU A 297     -20.198 -19.006 -35.002  1.00  0.79           H  
ATOM   4476 1HD1 LEU A 297     -19.869 -21.382 -34.420  1.00  0.79           H  
ATOM   4477 2HD1 LEU A 297     -20.079 -20.386 -32.959  1.00  0.79           H  
ATOM   4478 3HD1 LEU A 297     -21.418 -21.396 -33.551  1.00  0.79           H  
ATOM   4479 1HD2 LEU A 297     -21.044 -20.731 -36.486  1.00  0.79           H  
ATOM   4480 2HD2 LEU A 297     -22.596 -20.732 -35.657  1.00  0.79           H  
ATOM   4481 3HD2 LEU A 297     -22.074 -19.293 -36.559  1.00  0.79           H  
ATOM   4482  N   SER A 298     -20.555 -16.036 -33.445  1.00  0.75           N  
ATOM   4483  CA  SER A 298     -19.479 -15.103 -33.759  1.00  0.75           C  
ATOM   4484  C   SER A 298     -18.660 -14.765 -32.505  1.00  0.75           C  
ATOM   4485  O   SER A 298     -17.428 -14.713 -32.563  1.00  0.75           O  
ATOM   4486  CB  SER A 298     -20.049 -13.828 -34.351  1.00  0.75           C  
ATOM   4487  OG  SER A 298     -20.668 -14.078 -35.581  1.00  0.75           O  
ATOM   4488  H   SER A 298     -21.526 -15.766 -33.622  1.00  0.75           H  
ATOM   4489  HA  SER A 298     -18.820 -15.569 -34.489  1.00  0.75           H  
ATOM   4490 1HB  SER A 298     -20.770 -13.395 -33.660  1.00  0.75           H  
ATOM   4491 2HB  SER A 298     -19.249 -13.101 -34.483  1.00  0.75           H  
ATOM   4492  HG  SER A 298     -21.434 -14.647 -35.383  1.00  0.75           H  
ATOM   4493  N   ASN A 299     -19.330 -14.566 -31.363  1.00  0.71           N  
ATOM   4494  CA  ASN A 299     -18.621 -14.259 -30.123  1.00  0.71           C  
ATOM   4495  C   ASN A 299     -17.740 -15.431 -29.698  1.00  0.71           C  
ATOM   4496  O   ASN A 299     -16.617 -15.236 -29.222  1.00  0.71           O  
ATOM   4497  CB  ASN A 299     -19.602 -13.920 -29.038  1.00  0.71           C  
ATOM   4498  CG  ASN A 299     -20.248 -12.599 -29.266  1.00  0.71           C  
ATOM   4499  OD1 ASN A 299     -19.723 -11.743 -29.994  1.00  0.71           O  
ATOM   4500  ND2 ASN A 299     -21.398 -12.410 -28.678  1.00  0.71           N  
ATOM   4501  H   ASN A 299     -20.351 -14.583 -31.365  1.00  0.71           H  
ATOM   4502  HA  ASN A 299     -17.971 -13.401 -30.298  1.00  0.71           H  
ATOM   4503 1HB  ASN A 299     -20.364 -14.691 -28.979  1.00  0.71           H  
ATOM   4504 2HB  ASN A 299     -19.094 -13.891 -28.082  1.00  0.71           H  
ATOM   4505 1HD2 ASN A 299     -21.891 -11.555 -28.812  1.00  0.71           H  
ATOM   4506 2HD2 ASN A 299     -21.796 -13.134 -28.113  1.00  0.71           H  
ATOM   4507  N   VAL A 300     -18.224 -16.652 -29.915  1.00  0.68           N  
ATOM   4508  CA  VAL A 300     -17.428 -17.825 -29.617  1.00  0.68           C  
ATOM   4509  C   VAL A 300     -16.212 -17.855 -30.516  1.00  0.68           C  
ATOM   4510  O   VAL A 300     -15.113 -18.116 -30.036  1.00  0.68           O  
ATOM   4511  CB  VAL A 300     -18.238 -19.124 -29.732  1.00  0.68           C  
ATOM   4512  CG1 VAL A 300     -17.295 -20.330 -29.649  1.00  0.68           C  
ATOM   4513  CG2 VAL A 300     -19.247 -19.180 -28.553  1.00  0.68           C  
ATOM   4514  H   VAL A 300     -19.170 -16.766 -30.278  1.00  0.68           H  
ATOM   4515  HA  VAL A 300     -17.088 -17.751 -28.585  1.00  0.68           H  
ATOM   4516  HB  VAL A 300     -18.765 -19.149 -30.686  1.00  0.68           H  
ATOM   4517 1HG1 VAL A 300     -17.870 -21.253 -29.718  1.00  0.68           H  
ATOM   4518 2HG1 VAL A 300     -16.576 -20.289 -30.470  1.00  0.68           H  
ATOM   4519 3HG1 VAL A 300     -16.769 -20.298 -28.706  1.00  0.68           H  
ATOM   4520 1HG2 VAL A 300     -19.833 -20.096 -28.615  1.00  0.68           H  
ATOM   4521 2HG2 VAL A 300     -18.701 -19.158 -27.609  1.00  0.68           H  
ATOM   4522 3HG2 VAL A 300     -19.912 -18.326 -28.596  1.00  0.68           H  
ATOM   4523  N   LEU A 301     -16.378 -17.549 -31.807  1.00  0.65           N  
ATOM   4524  CA  LEU A 301     -15.223 -17.542 -32.694  1.00  0.65           C  
ATOM   4525  C   LEU A 301     -14.205 -16.499 -32.228  1.00  0.65           C  
ATOM   4526  O   LEU A 301     -12.995 -16.751 -32.270  1.00  0.65           O  
ATOM   4527  CB  LEU A 301     -15.636 -17.229 -34.141  1.00  0.65           C  
ATOM   4528  CG  LEU A 301     -16.458 -18.307 -34.876  1.00  0.65           C  
ATOM   4529  CD1 LEU A 301     -16.894 -17.773 -36.265  1.00  0.65           C  
ATOM   4530  CD2 LEU A 301     -15.624 -19.539 -35.016  1.00  0.65           C  
ATOM   4531  H   LEU A 301     -17.314 -17.355 -32.165  1.00  0.65           H  
ATOM   4532  HA  LEU A 301     -14.757 -18.523 -32.664  1.00  0.65           H  
ATOM   4533 1HB  LEU A 301     -16.222 -16.315 -34.139  1.00  0.65           H  
ATOM   4534 2HB  LEU A 301     -14.735 -17.051 -34.721  1.00  0.65           H  
ATOM   4535  HG  LEU A 301     -17.356 -18.538 -34.302  1.00  0.65           H  
ATOM   4536 1HD1 LEU A 301     -17.476 -18.531 -36.781  1.00  0.65           H  
ATOM   4537 2HD1 LEU A 301     -17.498 -16.878 -36.142  1.00  0.65           H  
ATOM   4538 3HD1 LEU A 301     -16.008 -17.533 -36.860  1.00  0.65           H  
ATOM   4539 1HD2 LEU A 301     -16.197 -20.311 -35.535  1.00  0.65           H  
ATOM   4540 2HD2 LEU A 301     -14.734 -19.288 -35.594  1.00  0.65           H  
ATOM   4541 3HD2 LEU A 301     -15.333 -19.903 -34.028  1.00  0.65           H  
ATOM   4542  N   ALA A 302     -14.682 -15.339 -31.753  1.00  0.63           N  
ATOM   4543  CA  ALA A 302     -13.775 -14.314 -31.251  1.00  0.63           C  
ATOM   4544  C   ALA A 302     -12.989 -14.832 -30.064  1.00  0.63           C  
ATOM   4545  O   ALA A 302     -11.776 -14.620 -29.967  1.00  0.63           O  
ATOM   4546  CB  ALA A 302     -14.538 -13.091 -30.804  1.00  0.63           C  
ATOM   4547  H   ALA A 302     -15.687 -15.163 -31.771  1.00  0.63           H  
ATOM   4548  HA  ALA A 302     -13.086 -14.054 -32.053  1.00  0.63           H  
ATOM   4549 1HB  ALA A 302     -13.851 -12.334 -30.454  1.00  0.63           H  
ATOM   4550 2HB  ALA A 302     -15.125 -12.707 -31.599  1.00  0.63           H  
ATOM   4551 3HB  ALA A 302     -15.199 -13.371 -30.004  1.00  0.63           H  
ATOM   4552  N   ALA A 303     -13.693 -15.543 -29.168  1.00  0.61           N  
ATOM   4553  CA  ALA A 303     -13.070 -16.119 -27.991  1.00  0.61           C  
ATOM   4554  C   ALA A 303     -12.044 -17.164 -28.400  1.00  0.61           C  
ATOM   4555  O   ALA A 303     -10.939 -17.179 -27.865  1.00  0.61           O  
ATOM   4556  CB  ALA A 303     -14.119 -16.722 -27.071  1.00  0.61           C  
ATOM   4557  H   ALA A 303     -14.698 -15.662 -29.305  1.00  0.61           H  
ATOM   4558  HA  ALA A 303     -12.552 -15.323 -27.465  1.00  0.61           H  
ATOM   4559 1HB  ALA A 303     -13.637 -17.125 -26.180  1.00  0.61           H  
ATOM   4560 2HB  ALA A 303     -14.831 -15.947 -26.782  1.00  0.61           H  
ATOM   4561 3HB  ALA A 303     -14.645 -17.519 -27.590  1.00  0.61           H  
ATOM   4562  N   VAL A 304     -12.365 -17.986 -29.409  1.00  0.60           N  
ATOM   4563  CA  VAL A 304     -11.424 -19.002 -29.872  1.00  0.60           C  
ATOM   4564  C   VAL A 304     -10.179 -18.307 -30.372  1.00  0.60           C  
ATOM   4565  O   VAL A 304      -9.063 -18.699 -30.038  1.00  0.60           O  
ATOM   4566  CB  VAL A 304     -12.018 -19.884 -30.994  1.00  0.60           C  
ATOM   4567  CG1 VAL A 304     -10.923 -20.756 -31.583  1.00  0.60           C  
ATOM   4568  CG2 VAL A 304     -13.118 -20.756 -30.443  1.00  0.60           C  
ATOM   4569  H   VAL A 304     -13.294 -17.928 -29.825  1.00  0.60           H  
ATOM   4570  HA  VAL A 304     -11.158 -19.645 -29.037  1.00  0.60           H  
ATOM   4571  HB  VAL A 304     -12.409 -19.245 -31.783  1.00  0.60           H  
ATOM   4572 1HG1 VAL A 304     -11.332 -21.363 -32.377  1.00  0.60           H  
ATOM   4573 2HG1 VAL A 304     -10.146 -20.115 -31.982  1.00  0.60           H  
ATOM   4574 3HG1 VAL A 304     -10.504 -21.398 -30.817  1.00  0.60           H  
ATOM   4575 1HG2 VAL A 304     -13.529 -21.372 -31.242  1.00  0.60           H  
ATOM   4576 2HG2 VAL A 304     -12.710 -21.386 -29.671  1.00  0.60           H  
ATOM   4577 3HG2 VAL A 304     -13.899 -20.150 -30.024  1.00  0.60           H  
ATOM   4578  N   GLY A 305     -10.370 -17.238 -31.135  1.00  0.60           N  
ATOM   4579  CA  GLY A 305      -9.264 -16.453 -31.642  1.00  0.60           C  
ATOM   4580  C   GLY A 305      -8.387 -15.979 -30.512  1.00  0.60           C  
ATOM   4581  O   GLY A 305      -7.173 -16.181 -30.541  1.00  0.60           O  
ATOM   4582  H   GLY A 305     -11.322 -16.968 -31.383  1.00  0.60           H  
ATOM   4583 1HA  GLY A 305      -8.660 -17.056 -32.307  1.00  0.60           H  
ATOM   4584 2HA  GLY A 305      -9.647 -15.606 -32.207  1.00  0.60           H  
ATOM   4585  N   ALA A 306      -8.981 -15.350 -29.505  1.00  0.61           N  
ATOM   4586  CA  ALA A 306      -8.177 -14.850 -28.406  1.00  0.61           C  
ATOM   4587  C   ALA A 306      -7.410 -15.957 -27.709  1.00  0.61           C  
ATOM   4588  O   ALA A 306      -6.229 -15.793 -27.408  1.00  0.61           O  
ATOM   4589  CB  ALA A 306      -9.064 -14.148 -27.410  1.00  0.61           C  
ATOM   4590  H   ALA A 306      -9.993 -15.205 -29.522  1.00  0.61           H  
ATOM   4591  HA  ALA A 306      -7.455 -14.162 -28.815  1.00  0.61           H  
ATOM   4592 1HB  ALA A 306      -8.464 -13.739 -26.597  1.00  0.61           H  
ATOM   4593 2HB  ALA A 306      -9.590 -13.362 -27.912  1.00  0.61           H  
ATOM   4594 3HB  ALA A 306      -9.780 -14.863 -27.012  1.00  0.61           H  
ATOM   4595  N   LEU A 307      -8.056 -17.094 -27.503  1.00  0.63           N  
ATOM   4596  CA  LEU A 307      -7.440 -18.213 -26.815  1.00  0.63           C  
ATOM   4597  C   LEU A 307      -6.284 -18.778 -27.642  1.00  0.63           C  
ATOM   4598  O   LEU A 307      -5.236 -19.142 -27.095  1.00  0.63           O  
ATOM   4599  CB  LEU A 307      -8.515 -19.241 -26.565  1.00  0.63           C  
ATOM   4600  CG  LEU A 307      -9.615 -18.818 -25.594  1.00  0.63           C  
ATOM   4601  CD1 LEU A 307     -10.741 -19.814 -25.692  1.00  0.63           C  
ATOM   4602  CD2 LEU A 307      -9.083 -18.732 -24.202  1.00  0.63           C  
ATOM   4603  H   LEU A 307      -9.031 -17.174 -27.797  1.00  0.63           H  
ATOM   4604  HA  LEU A 307      -7.056 -17.868 -25.864  1.00  0.63           H  
ATOM   4605 1HB  LEU A 307      -8.993 -19.470 -27.509  1.00  0.63           H  
ATOM   4606 2HB  LEU A 307      -8.049 -20.134 -26.167  1.00  0.63           H  
ATOM   4607  HG  LEU A 307      -9.983 -17.850 -25.870  1.00  0.63           H  
ATOM   4608 1HD1 LEU A 307     -11.536 -19.504 -25.054  1.00  0.63           H  
ATOM   4609 2HD1 LEU A 307     -11.104 -19.840 -26.713  1.00  0.63           H  
ATOM   4610 3HD1 LEU A 307     -10.390 -20.799 -25.404  1.00  0.63           H  
ATOM   4611 1HD2 LEU A 307      -9.878 -18.419 -23.531  1.00  0.63           H  
ATOM   4612 2HD2 LEU A 307      -8.702 -19.704 -23.892  1.00  0.63           H  
ATOM   4613 3HD2 LEU A 307      -8.291 -18.006 -24.178  1.00  0.63           H  
ATOM   4614  N   LEU A 308      -6.449 -18.811 -28.970  1.00  0.65           N  
ATOM   4615  CA  LEU A 308      -5.369 -19.255 -29.842  1.00  0.65           C  
ATOM   4616  C   LEU A 308      -4.238 -18.214 -29.738  1.00  0.65           C  
ATOM   4617  O   LEU A 308      -3.058 -18.560 -29.683  1.00  0.65           O  
ATOM   4618  CB  LEU A 308      -5.878 -19.412 -31.292  1.00  0.65           C  
ATOM   4619  CG  LEU A 308      -6.888 -20.572 -31.548  1.00  0.65           C  
ATOM   4620  CD1 LEU A 308      -7.441 -20.446 -32.928  1.00  0.65           C  
ATOM   4621  CD2 LEU A 308      -6.215 -21.889 -31.399  1.00  0.65           C  
ATOM   4622  H   LEU A 308      -7.341 -18.534 -29.378  1.00  0.65           H  
ATOM   4623  HA  LEU A 308      -5.003 -20.220 -29.492  1.00  0.65           H  
ATOM   4624 1HB  LEU A 308      -6.378 -18.489 -31.571  1.00  0.65           H  
ATOM   4625 2HB  LEU A 308      -5.024 -19.552 -31.949  1.00  0.65           H  
ATOM   4626  HG  LEU A 308      -7.698 -20.508 -30.839  1.00  0.65           H  
ATOM   4627 1HD1 LEU A 308      -8.157 -21.248 -33.112  1.00  0.65           H  
ATOM   4628 2HD1 LEU A 308      -7.936 -19.486 -33.016  1.00  0.65           H  
ATOM   4629 3HD1 LEU A 308      -6.633 -20.508 -33.654  1.00  0.65           H  
ATOM   4630 1HD2 LEU A 308      -6.933 -22.671 -31.576  1.00  0.65           H  
ATOM   4631 2HD2 LEU A 308      -5.408 -21.965 -32.115  1.00  0.65           H  
ATOM   4632 3HD2 LEU A 308      -5.822 -21.978 -30.400  1.00  0.65           H  
ATOM   4633  N   GLY A 309      -4.615 -16.927 -29.646  1.00  0.68           N  
ATOM   4634  CA  GLY A 309      -3.703 -15.785 -29.498  1.00  0.68           C  
ATOM   4635  C   GLY A 309      -2.858 -15.883 -28.224  1.00  0.68           C  
ATOM   4636  O   GLY A 309      -1.703 -15.453 -28.186  1.00  0.68           O  
ATOM   4637  H   GLY A 309      -5.608 -16.713 -29.716  1.00  0.68           H  
ATOM   4638 1HA  GLY A 309      -3.054 -15.722 -30.370  1.00  0.68           H  
ATOM   4639 2HA  GLY A 309      -4.296 -14.871 -29.469  1.00  0.68           H  
ATOM   4640  N   LEU A 310      -3.438 -16.511 -27.204  1.00  0.71           N  
ATOM   4641  CA  LEU A 310      -2.833 -16.760 -25.896  1.00  0.71           C  
ATOM   4642  C   LEU A 310      -2.008 -18.052 -25.866  1.00  0.71           C  
ATOM   4643  O   LEU A 310      -1.506 -18.447 -24.810  1.00  0.71           O  
ATOM   4644  CB  LEU A 310      -3.919 -16.854 -24.828  1.00  0.71           C  
ATOM   4645  CG  LEU A 310      -4.719 -15.616 -24.545  1.00  0.71           C  
ATOM   4646  CD1 LEU A 310      -5.818 -15.949 -23.605  1.00  0.71           C  
ATOM   4647  CD2 LEU A 310      -3.847 -14.638 -23.956  1.00  0.71           C  
ATOM   4648  H   LEU A 310      -4.412 -16.782 -27.334  1.00  0.71           H  
ATOM   4649  HA  LEU A 310      -2.176 -15.924 -25.661  1.00  0.71           H  
ATOM   4650 1HB  LEU A 310      -4.627 -17.594 -25.149  1.00  0.71           H  
ATOM   4651 2HB  LEU A 310      -3.468 -17.186 -23.896  1.00  0.71           H  
ATOM   4652  HG  LEU A 310      -5.137 -15.232 -25.438  1.00  0.71           H  
ATOM   4653 1HD1 LEU A 310      -6.387 -15.073 -23.391  1.00  0.71           H  
ATOM   4654 2HD1 LEU A 310      -6.453 -16.681 -24.051  1.00  0.71           H  
ATOM   4655 3HD1 LEU A 310      -5.393 -16.343 -22.682  1.00  0.71           H  
ATOM   4656 1HD2 LEU A 310      -4.388 -13.732 -23.722  1.00  0.71           H  
ATOM   4657 2HD2 LEU A 310      -3.459 -15.075 -23.056  1.00  0.71           H  
ATOM   4658 3HD2 LEU A 310      -3.033 -14.406 -24.636  1.00  0.71           H  
ATOM   4659  N   ASP A 311      -1.866 -18.700 -27.026  1.00  0.73           N  
ATOM   4660  CA  ASP A 311      -1.138 -19.950 -27.230  1.00  0.73           C  
ATOM   4661  C   ASP A 311      -1.792 -21.192 -26.618  1.00  0.73           C  
ATOM   4662  O   ASP A 311      -1.092 -22.104 -26.170  1.00  0.73           O  
ATOM   4663  CB  ASP A 311       0.309 -19.829 -26.697  1.00  0.73           C  
ATOM   4664  CG  ASP A 311       1.325 -20.846 -27.319  1.00  0.73           C  
ATOM   4665  OD1 ASP A 311       1.151 -21.231 -28.452  1.00  0.73           O  
ATOM   4666  OD2 ASP A 311       2.272 -21.198 -26.644  1.00  0.73           O  
ATOM   4667  H   ASP A 311      -2.308 -18.317 -27.859  1.00  0.73           H  
ATOM   4668  HA  ASP A 311      -1.083 -20.113 -28.308  1.00  0.73           H  
ATOM   4669 1HB  ASP A 311       0.673 -18.819 -26.878  1.00  0.73           H  
ATOM   4670 2HB  ASP A 311       0.306 -19.984 -25.617  1.00  0.73           H  
ATOM   4671  N   TYR A 312      -3.124 -21.278 -26.673  1.00  0.74           N  
ATOM   4672  CA  TYR A 312      -3.788 -22.518 -26.283  1.00  0.74           C  
ATOM   4673  C   TYR A 312      -4.062 -23.309 -27.545  1.00  0.74           C  
ATOM   4674  O   TYR A 312      -4.528 -22.751 -28.533  1.00  0.74           O  
ATOM   4675  CB  TYR A 312      -5.083 -22.256 -25.516  1.00  0.74           C  
ATOM   4676  CG  TYR A 312      -4.859 -21.757 -24.133  1.00  0.74           C  
ATOM   4677  CD1 TYR A 312      -4.744 -20.412 -23.877  1.00  0.74           C  
ATOM   4678  CD2 TYR A 312      -4.751 -22.677 -23.105  1.00  0.74           C  
ATOM   4679  CE1 TYR A 312      -4.520 -19.977 -22.585  1.00  0.74           C  
ATOM   4680  CE2 TYR A 312      -4.538 -22.253 -21.823  1.00  0.74           C  
ATOM   4681  CZ  TYR A 312      -4.420 -20.913 -21.555  1.00  0.74           C  
ATOM   4682  OH  TYR A 312      -4.196 -20.523 -20.262  1.00  0.74           O  
ATOM   4683  H   TYR A 312      -3.688 -20.492 -26.997  1.00  0.74           H  
ATOM   4684  HA  TYR A 312      -3.121 -23.108 -25.654  1.00  0.74           H  
ATOM   4685 1HB  TYR A 312      -5.684 -21.525 -26.049  1.00  0.74           H  
ATOM   4686 2HB  TYR A 312      -5.662 -23.181 -25.459  1.00  0.74           H  
ATOM   4687  HD1 TYR A 312      -4.826 -19.708 -24.690  1.00  0.74           H  
ATOM   4688  HD2 TYR A 312      -4.841 -23.748 -23.320  1.00  0.74           H  
ATOM   4689  HE1 TYR A 312      -4.423 -18.912 -22.373  1.00  0.74           H  
ATOM   4690  HE2 TYR A 312      -4.456 -22.982 -21.017  1.00  0.74           H  
ATOM   4691  HH  TYR A 312      -4.266 -19.557 -20.169  1.00  0.74           H  
ATOM   4692  N   ALA A 313      -3.771 -24.603 -27.532  1.00  0.74           N  
ATOM   4693  CA  ALA A 313      -4.013 -25.430 -28.709  1.00  0.74           C  
ATOM   4694  C   ALA A 313      -5.487 -25.456 -29.015  1.00  0.74           C  
ATOM   4695  O   ALA A 313      -6.297 -25.561 -28.086  1.00  0.74           O  
ATOM   4696  CB  ALA A 313      -3.513 -26.845 -28.488  1.00  0.74           C  
ATOM   4697  H   ALA A 313      -3.390 -25.022 -26.686  1.00  0.74           H  
ATOM   4698  HA  ALA A 313      -3.493 -24.987 -29.559  1.00  0.74           H  
ATOM   4699 1HB  ALA A 313      -3.698 -27.442 -29.380  1.00  0.74           H  
ATOM   4700 2HB  ALA A 313      -2.444 -26.824 -28.278  1.00  0.74           H  
ATOM   4701 3HB  ALA A 313      -4.036 -27.284 -27.642  1.00  0.74           H  
ATOM   4702  N   LEU A 314      -5.860 -25.474 -30.296  1.00  0.74           N  
ATOM   4703  CA  LEU A 314      -7.282 -25.545 -30.577  1.00  0.74           C  
ATOM   4704  C   LEU A 314      -7.958 -26.723 -29.891  1.00  0.74           C  
ATOM   4705  O   LEU A 314      -9.087 -26.594 -29.435  1.00  0.74           O  
ATOM   4706  CB  LEU A 314      -7.580 -25.607 -32.058  1.00  0.74           C  
ATOM   4707  CG  LEU A 314      -9.047 -25.611 -32.333  1.00  0.74           C  
ATOM   4708  CD1 LEU A 314      -9.693 -24.313 -31.797  1.00  0.74           C  
ATOM   4709  CD2 LEU A 314      -9.268 -25.748 -33.754  1.00  0.74           C  
ATOM   4710  H   LEU A 314      -5.195 -25.394 -31.074  1.00  0.74           H  
ATOM   4711  HA  LEU A 314      -7.741 -24.643 -30.201  1.00  0.74           H  
ATOM   4712 1HB  LEU A 314      -7.129 -24.757 -32.561  1.00  0.74           H  
ATOM   4713 2HB  LEU A 314      -7.153 -26.524 -32.471  1.00  0.74           H  
ATOM   4714  HG  LEU A 314      -9.471 -26.438 -31.829  1.00  0.74           H  
ATOM   4715 1HD1 LEU A 314     -10.767 -24.333 -31.983  1.00  0.74           H  
ATOM   4716 2HD1 LEU A 314      -9.518 -24.231 -30.739  1.00  0.74           H  
ATOM   4717 3HD1 LEU A 314      -9.254 -23.453 -32.302  1.00  0.74           H  
ATOM   4718 1HD2 LEU A 314     -10.332 -25.782 -33.976  1.00  0.74           H  
ATOM   4719 2HD2 LEU A 314      -8.825 -24.916 -34.216  1.00  0.74           H  
ATOM   4720 3HD2 LEU A 314      -8.797 -26.656 -34.097  1.00  0.74           H  
ATOM   4721  N   ASP A 315      -7.296 -27.878 -29.812  1.00  0.73           N  
ATOM   4722  CA  ASP A 315      -7.938 -29.033 -29.189  1.00  0.73           C  
ATOM   4723  C   ASP A 315      -8.337 -28.750 -27.737  1.00  0.73           C  
ATOM   4724  O   ASP A 315      -9.367 -29.230 -27.257  1.00  0.73           O  
ATOM   4725  CB  ASP A 315      -7.007 -30.246 -29.202  1.00  0.73           C  
ATOM   4726  CG  ASP A 315      -6.792 -30.877 -30.583  1.00  0.73           C  
ATOM   4727  OD1 ASP A 315      -7.523 -30.581 -31.500  1.00  0.73           O  
ATOM   4728  OD2 ASP A 315      -5.877 -31.654 -30.700  1.00  0.73           O  
ATOM   4729  H   ASP A 315      -6.362 -27.947 -30.188  1.00  0.73           H  
ATOM   4730  HA  ASP A 315      -8.836 -29.274 -29.749  1.00  0.73           H  
ATOM   4731 1HB  ASP A 315      -6.035 -29.953 -28.801  1.00  0.73           H  
ATOM   4732 2HB  ASP A 315      -7.409 -31.009 -28.535  1.00  0.73           H  
ATOM   4733  N   GLU A 316      -7.510 -27.994 -27.016  1.00  0.72           N  
ATOM   4734  CA  GLU A 316      -7.794 -27.722 -25.616  1.00  0.72           C  
ATOM   4735  C   GLU A 316      -8.998 -26.803 -25.537  1.00  0.72           C  
ATOM   4736  O   GLU A 316      -9.879 -26.952 -24.691  1.00  0.72           O  
ATOM   4737  CB  GLU A 316      -6.580 -27.080 -24.952  1.00  0.72           C  
ATOM   4738  CG  GLU A 316      -5.369 -27.989 -24.822  1.00  0.72           C  
ATOM   4739  CD  GLU A 316      -4.136 -27.261 -24.327  1.00  0.72           C  
ATOM   4740  OE1 GLU A 316      -4.107 -26.052 -24.418  1.00  0.72           O  
ATOM   4741  OE2 GLU A 316      -3.232 -27.910 -23.854  1.00  0.72           O  
ATOM   4742  H   GLU A 316      -6.711 -27.548 -27.454  1.00  0.72           H  
ATOM   4743  HA  GLU A 316      -8.033 -28.658 -25.111  1.00  0.72           H  
ATOM   4744 1HB  GLU A 316      -6.283 -26.190 -25.513  1.00  0.72           H  
ATOM   4745 2HB  GLU A 316      -6.844 -26.765 -23.960  1.00  0.72           H  
ATOM   4746 1HG  GLU A 316      -5.606 -28.793 -24.128  1.00  0.72           H  
ATOM   4747 2HG  GLU A 316      -5.160 -28.435 -25.793  1.00  0.72           H  
ATOM   4748  N   ILE A 317      -9.047 -25.868 -26.476  1.00  0.73           N  
ATOM   4749  CA  ILE A 317     -10.125 -24.902 -26.537  1.00  0.73           C  
ATOM   4750  C   ILE A 317     -11.450 -25.592 -26.854  1.00  0.73           C  
ATOM   4751  O   ILE A 317     -12.450 -25.387 -26.164  1.00  0.73           O  
ATOM   4752  CB  ILE A 317      -9.811 -23.853 -27.606  1.00  0.73           C  
ATOM   4753  CG1 ILE A 317      -8.615 -23.014 -27.173  1.00  0.73           C  
ATOM   4754  CG2 ILE A 317     -11.012 -23.000 -27.887  1.00  0.73           C  
ATOM   4755  CD1 ILE A 317      -8.067 -22.156 -28.291  1.00  0.73           C  
ATOM   4756  H   ILE A 317      -8.278 -25.813 -27.149  1.00  0.73           H  
ATOM   4757  HA  ILE A 317     -10.204 -24.408 -25.574  1.00  0.73           H  
ATOM   4758  HB  ILE A 317      -9.523 -24.353 -28.503  1.00  0.73           H  
ATOM   4759 1HG1 ILE A 317      -8.905 -22.383 -26.347  1.00  0.73           H  
ATOM   4760 2HG1 ILE A 317      -7.817 -23.682 -26.836  1.00  0.73           H  
ATOM   4761 1HG2 ILE A 317     -10.760 -22.281 -28.653  1.00  0.73           H  
ATOM   4762 2HG2 ILE A 317     -11.827 -23.627 -28.231  1.00  0.73           H  
ATOM   4763 3HG2 ILE A 317     -11.313 -22.478 -26.985  1.00  0.73           H  
ATOM   4764 1HD1 ILE A 317      -7.209 -21.594 -27.938  1.00  0.73           H  
ATOM   4765 2HD1 ILE A 317      -7.756 -22.783 -29.093  1.00  0.73           H  
ATOM   4766 3HD1 ILE A 317      -8.832 -21.471 -28.650  1.00  0.73           H  
ATOM   4767  N   LEU A 318     -11.443 -26.475 -27.838  1.00  0.74           N  
ATOM   4768  CA  LEU A 318     -12.654 -27.168 -28.248  1.00  0.74           C  
ATOM   4769  C   LEU A 318     -13.230 -27.982 -27.103  1.00  0.74           C  
ATOM   4770  O   LEU A 318     -14.442 -28.046 -26.916  1.00  0.74           O  
ATOM   4771  CB  LEU A 318     -12.323 -28.084 -29.403  1.00  0.74           C  
ATOM   4772  CG  LEU A 318     -11.944 -27.401 -30.652  1.00  0.74           C  
ATOM   4773  CD1 LEU A 318     -11.415 -28.397 -31.563  1.00  0.74           C  
ATOM   4774  CD2 LEU A 318     -13.099 -26.723 -31.253  1.00  0.74           C  
ATOM   4775  H   LEU A 318     -10.576 -26.633 -28.352  1.00  0.74           H  
ATOM   4776  HA  LEU A 318     -13.389 -26.429 -28.563  1.00  0.74           H  
ATOM   4777 1HB  LEU A 318     -11.483 -28.719 -29.106  1.00  0.74           H  
ATOM   4778 2HB  LEU A 318     -13.182 -28.719 -29.610  1.00  0.74           H  
ATOM   4779  HG  LEU A 318     -11.201 -26.672 -30.444  1.00  0.74           H  
ATOM   4780 1HD1 LEU A 318     -11.122 -27.904 -32.467  1.00  0.74           H  
ATOM   4781 2HD1 LEU A 318     -10.555 -28.878 -31.125  1.00  0.74           H  
ATOM   4782 3HD1 LEU A 318     -12.178 -29.137 -31.761  1.00  0.74           H  
ATOM   4783 1HD2 LEU A 318     -12.775 -26.237 -32.169  1.00  0.74           H  
ATOM   4784 2HD2 LEU A 318     -13.882 -27.452 -31.476  1.00  0.74           H  
ATOM   4785 3HD2 LEU A 318     -13.470 -25.987 -30.563  1.00  0.74           H  
ATOM   4786  N   LYS A 319     -12.355 -28.574 -26.289  1.00  0.75           N  
ATOM   4787  CA  LYS A 319     -12.792 -29.349 -25.133  1.00  0.75           C  
ATOM   4788  C   LYS A 319     -13.534 -28.517 -24.076  1.00  0.75           C  
ATOM   4789  O   LYS A 319     -14.252 -29.084 -23.246  1.00  0.75           O  
ATOM   4790  CB  LYS A 319     -11.611 -30.082 -24.494  1.00  0.75           C  
ATOM   4791  CG  LYS A 319     -11.071 -31.252 -25.321  1.00  0.75           C  
ATOM   4792  CD  LYS A 319      -9.869 -31.910 -24.648  1.00  0.75           C  
ATOM   4793  CE  LYS A 319      -9.335 -33.069 -25.477  1.00  0.75           C  
ATOM   4794  NZ  LYS A 319      -8.147 -33.713 -24.837  1.00  0.75           N  
ATOM   4795  H   LYS A 319     -11.355 -28.520 -26.493  1.00  0.75           H  
ATOM   4796  HA  LYS A 319     -13.489 -30.105 -25.490  1.00  0.75           H  
ATOM   4797 1HB  LYS A 319     -10.791 -29.376 -24.349  1.00  0.75           H  
ATOM   4798 2HB  LYS A 319     -11.900 -30.455 -23.513  1.00  0.75           H  
ATOM   4799 1HG  LYS A 319     -11.858 -31.998 -25.432  1.00  0.75           H  
ATOM   4800 2HG  LYS A 319     -10.795 -30.910 -26.307  1.00  0.75           H  
ATOM   4801 1HD  LYS A 319      -9.078 -31.165 -24.529  1.00  0.75           H  
ATOM   4802 2HD  LYS A 319     -10.155 -32.275 -23.664  1.00  0.75           H  
ATOM   4803 1HE  LYS A 319     -10.120 -33.813 -25.595  1.00  0.75           H  
ATOM   4804 2HE  LYS A 319      -9.048 -32.697 -26.463  1.00  0.75           H  
ATOM   4805 1HZ  LYS A 319      -7.822 -34.475 -25.416  1.00  0.75           H  
ATOM   4806 2HZ  LYS A 319      -7.411 -33.030 -24.735  1.00  0.75           H  
ATOM   4807 3HZ  LYS A 319      -8.405 -34.069 -23.928  1.00  0.75           H  
ATOM   4808  N   VAL A 320     -13.356 -27.188 -24.067  1.00  0.77           N  
ATOM   4809  CA  VAL A 320     -14.033 -26.374 -23.071  1.00  0.77           C  
ATOM   4810  C   VAL A 320     -15.123 -25.491 -23.674  1.00  0.77           C  
ATOM   4811  O   VAL A 320     -15.975 -24.987 -22.945  1.00  0.77           O  
ATOM   4812  CB  VAL A 320     -13.047 -25.467 -22.300  1.00  0.77           C  
ATOM   4813  CG1 VAL A 320     -12.013 -26.319 -21.576  1.00  0.77           C  
ATOM   4814  CG2 VAL A 320     -12.379 -24.456 -23.213  1.00  0.77           C  
ATOM   4815  H   VAL A 320     -12.777 -26.734 -24.770  1.00  0.77           H  
ATOM   4816  HA  VAL A 320     -14.502 -27.039 -22.347  1.00  0.77           H  
ATOM   4817  HB  VAL A 320     -13.600 -24.934 -21.565  1.00  0.77           H  
ATOM   4818 1HG1 VAL A 320     -11.352 -25.678 -21.002  1.00  0.77           H  
ATOM   4819 2HG1 VAL A 320     -12.518 -27.011 -20.905  1.00  0.77           H  
ATOM   4820 3HG1 VAL A 320     -11.428 -26.879 -22.308  1.00  0.77           H  
ATOM   4821 1HG2 VAL A 320     -11.729 -23.818 -22.633  1.00  0.77           H  
ATOM   4822 2HG2 VAL A 320     -11.799 -24.990 -23.936  1.00  0.77           H  
ATOM   4823 3HG2 VAL A 320     -13.127 -23.841 -23.712  1.00  0.77           H  
ATOM   4824  N   LEU A 321     -15.172 -25.357 -25.001  1.00  0.80           N  
ATOM   4825  CA  LEU A 321     -16.197 -24.479 -25.566  1.00  0.80           C  
ATOM   4826  C   LEU A 321     -17.652 -24.859 -25.183  1.00  0.80           C  
ATOM   4827  O   LEU A 321     -18.438 -23.956 -24.897  1.00  0.80           O  
ATOM   4828  CB  LEU A 321     -16.099 -24.373 -27.097  1.00  0.80           C  
ATOM   4829  CG  LEU A 321     -14.866 -23.687 -27.648  1.00  0.80           C  
ATOM   4830  CD1 LEU A 321     -14.933 -23.755 -29.122  1.00  0.80           C  
ATOM   4831  CD2 LEU A 321     -14.734 -22.299 -27.114  1.00  0.80           C  
ATOM   4832  H   LEU A 321     -14.447 -25.776 -25.586  1.00  0.80           H  
ATOM   4833  HA  LEU A 321     -16.003 -23.484 -25.185  1.00  0.80           H  
ATOM   4834 1HB  LEU A 321     -16.104 -25.351 -27.541  1.00  0.80           H  
ATOM   4835 2HB  LEU A 321     -16.972 -23.834 -27.463  1.00  0.80           H  
ATOM   4836  HG  LEU A 321     -14.020 -24.233 -27.364  1.00  0.80           H  
ATOM   4837 1HD1 LEU A 321     -14.043 -23.330 -29.558  1.00  0.80           H  
ATOM   4838 2HD1 LEU A 321     -15.011 -24.791 -29.395  1.00  0.80           H  
ATOM   4839 3HD1 LEU A 321     -15.807 -23.213 -29.471  1.00  0.80           H  
ATOM   4840 1HD2 LEU A 321     -13.838 -21.831 -27.510  1.00  0.80           H  
ATOM   4841 2HD2 LEU A 321     -15.597 -21.718 -27.393  1.00  0.80           H  
ATOM   4842 3HD2 LEU A 321     -14.661 -22.364 -26.039  1.00  0.80           H  
ATOM   4843  N   PRO A 322     -18.070 -26.156 -25.140  1.00  0.83           N  
ATOM   4844  CA  PRO A 322     -19.406 -26.596 -24.748  1.00  0.83           C  
ATOM   4845  C   PRO A 322     -19.786 -26.185 -23.330  1.00  0.83           C  
ATOM   4846  O   PRO A 322     -20.963 -26.198 -22.968  1.00  0.83           O  
ATOM   4847  CB  PRO A 322     -19.322 -28.122 -24.873  1.00  0.83           C  
ATOM   4848  CG  PRO A 322     -18.219 -28.361 -25.858  1.00  0.83           C  
ATOM   4849  CD  PRO A 322     -17.208 -27.288 -25.564  1.00  0.83           C  
ATOM   4850  HA  PRO A 322     -20.136 -26.194 -25.461  1.00  0.83           H  
ATOM   4851 1HB  PRO A 322     -19.115 -28.563 -23.887  1.00  0.83           H  
ATOM   4852 2HB  PRO A 322     -20.289 -28.521 -25.211  1.00  0.83           H  
ATOM   4853 1HG  PRO A 322     -17.807 -29.373 -25.744  1.00  0.83           H  
ATOM   4854 2HG  PRO A 322     -18.611 -28.286 -26.884  1.00  0.83           H  
ATOM   4855 1HD  PRO A 322     -16.561 -27.636 -24.748  1.00  0.83           H  
ATOM   4856 2HD  PRO A 322     -16.666 -27.090 -26.463  1.00  0.83           H  
ATOM   4857  N   LYS A 323     -18.784 -25.872 -22.506  1.00  0.86           N  
ATOM   4858  CA  LYS A 323     -19.005 -25.493 -21.125  1.00  0.86           C  
ATOM   4859  C   LYS A 323     -19.114 -23.978 -20.956  1.00  0.86           C  
ATOM   4860  O   LYS A 323     -19.275 -23.489 -19.835  1.00  0.86           O  
ATOM   4861  CB  LYS A 323     -17.874 -26.045 -20.269  1.00  0.86           C  
ATOM   4862  CG  LYS A 323     -17.803 -27.551 -20.199  1.00  0.86           C  
ATOM   4863  CD  LYS A 323     -16.636 -27.999 -19.330  1.00  0.86           C  
ATOM   4864  CE  LYS A 323     -16.542 -29.517 -19.265  1.00  0.86           C  
ATOM   4865  NZ  LYS A 323     -15.380 -29.969 -18.451  1.00  0.86           N  
ATOM   4866  H   LYS A 323     -17.821 -25.837 -22.830  1.00  0.86           H  
ATOM   4867  HA  LYS A 323     -19.943 -25.935 -20.793  1.00  0.86           H  
ATOM   4868 1HB  LYS A 323     -16.947 -25.737 -20.710  1.00  0.86           H  
ATOM   4869 2HB  LYS A 323     -17.924 -25.635 -19.261  1.00  0.86           H  
ATOM   4870 1HG  LYS A 323     -18.734 -27.942 -19.791  1.00  0.86           H  
ATOM   4871 2HG  LYS A 323     -17.668 -27.950 -21.207  1.00  0.86           H  
ATOM   4872 1HD  LYS A 323     -15.705 -27.602 -19.744  1.00  0.86           H  
ATOM   4873 2HD  LYS A 323     -16.762 -27.606 -18.321  1.00  0.86           H  
ATOM   4874 1HE  LYS A 323     -17.457 -29.913 -18.826  1.00  0.86           H  
ATOM   4875 2HE  LYS A 323     -16.436 -29.910 -20.278  1.00  0.86           H  
ATOM   4876 1HZ  LYS A 323     -15.353 -30.978 -18.437  1.00  0.86           H  
ATOM   4877 2HZ  LYS A 323     -14.526 -29.615 -18.862  1.00  0.86           H  
ATOM   4878 3HZ  LYS A 323     -15.472 -29.621 -17.507  1.00  0.86           H  
ATOM   4879  N   LEU A 324     -19.007 -23.229 -22.055  1.00  0.89           N  
ATOM   4880  CA  LEU A 324     -19.086 -21.779 -21.970  1.00  0.89           C  
ATOM   4881  C   LEU A 324     -20.515 -21.270 -21.907  1.00  0.89           C  
ATOM   4882  O   LEU A 324     -21.444 -21.880 -22.449  1.00  0.89           O  
ATOM   4883  CB  LEU A 324     -18.387 -21.103 -23.144  1.00  0.89           C  
ATOM   4884  CG  LEU A 324     -16.912 -21.341 -23.263  1.00  0.89           C  
ATOM   4885  CD1 LEU A 324     -16.375 -20.624 -24.496  1.00  0.89           C  
ATOM   4886  CD2 LEU A 324     -16.254 -20.840 -22.064  1.00  0.89           C  
ATOM   4887  H   LEU A 324     -18.864 -23.659 -22.968  1.00  0.89           H  
ATOM   4888  HA  LEU A 324     -18.582 -21.468 -21.056  1.00  0.89           H  
ATOM   4889 1HB  LEU A 324     -18.858 -21.425 -24.070  1.00  0.89           H  
ATOM   4890 2HB  LEU A 324     -18.531 -20.049 -23.027  1.00  0.89           H  
ATOM   4891  HG  LEU A 324     -16.727 -22.403 -23.350  1.00  0.89           H  
ATOM   4892 1HD1 LEU A 324     -15.309 -20.792 -24.567  1.00  0.89           H  
ATOM   4893 2HD1 LEU A 324     -16.877 -21.006 -25.384  1.00  0.89           H  
ATOM   4894 3HD1 LEU A 324     -16.560 -19.561 -24.401  1.00  0.89           H  
ATOM   4895 1HD2 LEU A 324     -15.207 -21.023 -22.146  1.00  0.89           H  
ATOM   4896 2HD2 LEU A 324     -16.442 -19.773 -21.988  1.00  0.89           H  
ATOM   4897 3HD2 LEU A 324     -16.649 -21.347 -21.188  1.00  0.89           H  
ATOM   4898  N   GLU A 325     -20.677 -20.133 -21.248  1.00  0.91           N  
ATOM   4899  CA  GLU A 325     -21.966 -19.474 -21.102  1.00  0.91           C  
ATOM   4900  C   GLU A 325     -21.828 -17.993 -21.440  1.00  0.91           C  
ATOM   4901  O   GLU A 325     -20.804 -17.374 -21.161  1.00  0.91           O  
ATOM   4902  CB  GLU A 325     -22.449 -19.632 -19.651  1.00  0.91           C  
ATOM   4903  CG  GLU A 325     -22.633 -21.086 -19.192  1.00  0.91           C  
ATOM   4904  CD  GLU A 325     -23.076 -21.217 -17.758  1.00  0.91           C  
ATOM   4905  OE1 GLU A 325     -22.542 -20.529 -16.919  1.00  0.91           O  
ATOM   4906  OE2 GLU A 325     -23.935 -22.025 -17.498  1.00  0.91           O  
ATOM   4907  H   GLU A 325     -19.858 -19.701 -20.827  1.00  0.91           H  
ATOM   4908  HA  GLU A 325     -22.682 -19.926 -21.787  1.00  0.91           H  
ATOM   4909 1HB  GLU A 325     -21.731 -19.157 -18.982  1.00  0.91           H  
ATOM   4910 2HB  GLU A 325     -23.400 -19.112 -19.529  1.00  0.91           H  
ATOM   4911 1HG  GLU A 325     -23.367 -21.566 -19.839  1.00  0.91           H  
ATOM   4912 2HG  GLU A 325     -21.688 -21.616 -19.311  1.00  0.91           H  
ATOM   4913  N   GLY A 326     -22.862 -17.382 -21.978  1.00  0.93           N  
ATOM   4914  CA  GLY A 326     -22.742 -15.957 -22.219  1.00  0.93           C  
ATOM   4915  C   GLY A 326     -22.978 -15.291 -20.877  1.00  0.93           C  
ATOM   4916  O   GLY A 326     -23.252 -15.986 -19.899  1.00  0.93           O  
ATOM   4917  H   GLY A 326     -23.707 -17.885 -22.205  1.00  0.93           H  
ATOM   4918 1HA  GLY A 326     -21.747 -15.737 -22.605  1.00  0.93           H  
ATOM   4919 2HA  GLY A 326     -23.482 -15.632 -22.950  1.00  0.93           H  
ATOM   4920  N   PRO A 327     -22.886 -13.970 -20.778  1.00  0.93           N  
ATOM   4921  CA  PRO A 327     -23.101 -13.239 -19.558  1.00  0.93           C  
ATOM   4922  C   PRO A 327     -24.499 -13.532 -19.077  1.00  0.93           C  
ATOM   4923  O   PRO A 327     -25.410 -13.690 -19.894  1.00  0.93           O  
ATOM   4924  CB  PRO A 327     -22.985 -11.788 -20.003  1.00  0.93           C  
ATOM   4925  CG  PRO A 327     -22.148 -11.831 -21.241  1.00  0.93           C  
ATOM   4926  CD  PRO A 327     -22.502 -13.155 -21.921  1.00  0.93           C  
ATOM   4927  HA  PRO A 327     -22.345 -13.517 -18.809  1.00  0.93           H  
ATOM   4928 1HB  PRO A 327     -23.989 -11.366 -20.159  1.00  0.93           H  
ATOM   4929 2HB  PRO A 327     -22.525 -11.225 -19.207  1.00  0.93           H  
ATOM   4930 1HG  PRO A 327     -22.380 -10.961 -21.881  1.00  0.93           H  
ATOM   4931 2HG  PRO A 327     -21.098 -11.753 -20.995  1.00  0.93           H  
ATOM   4932 1HD  PRO A 327     -23.327 -13.039 -22.626  1.00  0.93           H  
ATOM   4933 2HD  PRO A 327     -21.604 -13.553 -22.401  1.00  0.93           H  
ATOM   4934  N   VAL A 328     -24.684 -13.575 -17.773  1.00  0.92           N  
ATOM   4935  CA  VAL A 328     -26.019 -13.795 -17.260  1.00  0.92           C  
ATOM   4936  C   VAL A 328     -26.905 -12.687 -17.806  1.00  0.92           C  
ATOM   4937  O   VAL A 328     -26.482 -11.530 -17.862  1.00  0.92           O  
ATOM   4938  CB  VAL A 328     -25.988 -13.792 -15.722  1.00  0.92           C  
ATOM   4939  CG1 VAL A 328     -25.599 -12.415 -15.242  1.00  0.92           C  
ATOM   4940  CG2 VAL A 328     -27.352 -14.190 -15.171  1.00  0.92           C  
ATOM   4941  H   VAL A 328     -23.907 -13.454 -17.138  1.00  0.92           H  
ATOM   4942  HA  VAL A 328     -26.389 -14.761 -17.615  1.00  0.92           H  
ATOM   4943  HB  VAL A 328     -25.236 -14.497 -15.372  1.00  0.92           H  
ATOM   4944 1HG1 VAL A 328     -25.569 -12.396 -14.153  1.00  0.92           H  
ATOM   4945 2HG1 VAL A 328     -24.620 -12.151 -15.639  1.00  0.92           H  
ATOM   4946 3HG1 VAL A 328     -26.319 -11.714 -15.593  1.00  0.92           H  
ATOM   4947 1HG2 VAL A 328     -27.322 -14.186 -14.085  1.00  0.92           H  
ATOM   4948 2HG2 VAL A 328     -28.103 -13.492 -15.509  1.00  0.92           H  
ATOM   4949 3HG2 VAL A 328     -27.605 -15.188 -15.520  1.00  0.92           H  
ATOM   4950  N   GLY A 329     -28.107 -13.034 -18.250  1.00  0.90           N  
ATOM   4951  CA  GLY A 329     -29.022 -12.041 -18.794  1.00  0.90           C  
ATOM   4952  C   GLY A 329     -28.816 -11.682 -20.270  1.00  0.90           C  
ATOM   4953  O   GLY A 329     -29.503 -10.791 -20.778  1.00  0.90           O  
ATOM   4954  H   GLY A 329     -28.419 -14.005 -18.170  1.00  0.90           H  
ATOM   4955 1HA  GLY A 329     -30.042 -12.402 -18.656  1.00  0.90           H  
ATOM   4956 2HA  GLY A 329     -28.928 -11.138 -18.208  1.00  0.90           H  
ATOM   4957  N   ARG A 330     -27.844 -12.308 -20.941  1.00  0.89           N  
ATOM   4958  CA  ARG A 330     -27.604 -12.051 -22.366  1.00  0.89           C  
ATOM   4959  C   ARG A 330     -27.924 -13.321 -23.148  1.00  0.89           C  
ATOM   4960  O   ARG A 330     -27.231 -14.332 -23.006  1.00  0.89           O  
ATOM   4961  CB  ARG A 330     -26.170 -11.676 -22.649  1.00  0.89           C  
ATOM   4962  CG  ARG A 330     -25.881 -11.292 -24.106  1.00  0.89           C  
ATOM   4963  CD  ARG A 330     -26.462  -9.937 -24.451  1.00  0.89           C  
ATOM   4964  NE  ARG A 330     -25.945  -9.408 -25.721  1.00  0.89           N  
ATOM   4965  CZ  ARG A 330     -26.580  -9.468 -26.918  1.00  0.89           C  
ATOM   4966  NH1 ARG A 330     -27.773  -9.993 -27.022  1.00  0.89           N  
ATOM   4967  NH2 ARG A 330     -25.989  -8.979 -27.994  1.00  0.89           N  
ATOM   4968  H   ARG A 330     -27.243 -12.978 -20.457  1.00  0.89           H  
ATOM   4969  HA  ARG A 330     -28.261 -11.252 -22.712  1.00  0.89           H  
ATOM   4970 1HB  ARG A 330     -25.863 -10.868 -22.021  1.00  0.89           H  
ATOM   4971 2HB  ARG A 330     -25.545 -12.526 -22.397  1.00  0.89           H  
ATOM   4972 1HG  ARG A 330     -24.806 -11.256 -24.257  1.00  0.89           H  
ATOM   4973 2HG  ARG A 330     -26.322 -12.034 -24.774  1.00  0.89           H  
ATOM   4974 1HD  ARG A 330     -27.541 -10.015 -24.531  1.00  0.89           H  
ATOM   4975 2HD  ARG A 330     -26.218  -9.235 -23.673  1.00  0.89           H  
ATOM   4976  HE  ARG A 330     -25.030  -8.985 -25.703  1.00  0.89           H  
ATOM   4977 1HH1 ARG A 330     -28.265 -10.364 -26.189  1.00  0.89           H  
ATOM   4978 2HH1 ARG A 330     -28.238 -10.021 -27.913  1.00  0.89           H  
ATOM   4979 1HH2 ARG A 330     -25.072  -8.574 -27.915  1.00  0.89           H  
ATOM   4980 2HH2 ARG A 330     -26.458  -9.013 -28.888  1.00  0.89           H  
ATOM   4981  N   MET A 331     -29.010 -13.305 -23.913  1.00  0.88           N  
ATOM   4982  CA  MET A 331     -29.485 -14.492 -24.621  1.00  0.88           C  
ATOM   4983  C   MET A 331     -29.529 -15.728 -23.711  1.00  0.88           C  
ATOM   4984  O   MET A 331     -29.142 -16.824 -24.126  1.00  0.88           O  
ATOM   4985  CB  MET A 331     -28.584 -14.762 -25.822  1.00  0.88           C  
ATOM   4986  CG  MET A 331     -28.594 -13.664 -26.874  1.00  0.88           C  
ATOM   4987  SD  MET A 331     -30.159 -13.488 -27.692  1.00  0.88           S  
ATOM   4988  CE  MET A 331     -30.147 -14.919 -28.765  1.00  0.88           C  
ATOM   4989  H   MET A 331     -29.506 -12.424 -24.051  1.00  0.88           H  
ATOM   4990  HA  MET A 331     -30.490 -14.284 -24.966  1.00  0.88           H  
ATOM   4991 1HB  MET A 331     -27.559 -14.900 -25.489  1.00  0.88           H  
ATOM   4992 2HB  MET A 331     -28.896 -15.688 -26.306  1.00  0.88           H  
ATOM   4993 1HG  MET A 331     -28.363 -12.720 -26.387  1.00  0.88           H  
ATOM   4994 2HG  MET A 331     -27.835 -13.849 -27.625  1.00  0.88           H  
ATOM   4995 1HE  MET A 331     -31.042 -14.926 -29.353  1.00  0.88           H  
ATOM   4996 2HE  MET A 331     -29.287 -14.868 -29.430  1.00  0.88           H  
ATOM   4997 3HE  MET A 331     -30.087 -15.831 -28.168  1.00  0.88           H  
ATOM   4998  N   GLN A 332     -29.989 -15.562 -22.471  1.00  0.90           N  
ATOM   4999  CA  GLN A 332     -29.990 -16.677 -21.533  1.00  0.90           C  
ATOM   5000  C   GLN A 332     -31.228 -17.523 -21.713  1.00  0.90           C  
ATOM   5001  O   GLN A 332     -32.337 -17.000 -21.697  1.00  0.90           O  
ATOM   5002  CB  GLN A 332     -29.869 -16.164 -20.096  1.00  0.90           C  
ATOM   5003  CG  GLN A 332     -29.798 -17.253 -19.067  1.00  0.90           C  
ATOM   5004  CD  GLN A 332     -29.568 -16.730 -17.681  1.00  0.90           C  
ATOM   5005  OE1 GLN A 332     -29.215 -15.555 -17.464  1.00  0.90           O  
ATOM   5006  NE2 GLN A 332     -29.767 -17.610 -16.720  1.00  0.90           N  
ATOM   5007  H   GLN A 332     -30.345 -14.648 -22.193  1.00  0.90           H  
ATOM   5008  HA  GLN A 332     -29.122 -17.302 -21.743  1.00  0.90           H  
ATOM   5009 1HB  GLN A 332     -28.968 -15.553 -20.012  1.00  0.90           H  
ATOM   5010 2HB  GLN A 332     -30.721 -15.522 -19.867  1.00  0.90           H  
ATOM   5011 1HG  GLN A 332     -30.743 -17.805 -19.066  1.00  0.90           H  
ATOM   5012 2HG  GLN A 332     -28.978 -17.927 -19.317  1.00  0.90           H  
ATOM   5013 1HE2 GLN A 332     -29.647 -17.376 -15.753  1.00  0.90           H  
ATOM   5014 2HE2 GLN A 332     -30.049 -18.552 -16.954  1.00  0.90           H  
ATOM   5015  N   ARG A 333     -31.056 -18.830 -21.905  1.00  0.95           N  
ATOM   5016  CA  ARG A 333     -32.216 -19.686 -22.145  1.00  0.95           C  
ATOM   5017  C   ARG A 333     -32.738 -20.437 -20.919  1.00  0.95           C  
ATOM   5018  O   ARG A 333     -31.971 -21.061 -20.178  1.00  0.95           O  
ATOM   5019  CB  ARG A 333     -31.943 -20.707 -23.238  1.00  0.95           C  
ATOM   5020  CG  ARG A 333     -33.161 -21.595 -23.550  1.00  0.95           C  
ATOM   5021  CD  ARG A 333     -32.948 -22.471 -24.706  1.00  0.95           C  
ATOM   5022  NE  ARG A 333     -31.928 -23.480 -24.463  1.00  0.95           N  
ATOM   5023  CZ  ARG A 333     -32.162 -24.700 -23.921  1.00  0.95           C  
ATOM   5024  NH1 ARG A 333     -33.377 -25.049 -23.547  1.00  0.95           N  
ATOM   5025  NH2 ARG A 333     -31.163 -25.551 -23.767  1.00  0.95           N  
ATOM   5026  H   ARG A 333     -30.127 -19.224 -21.913  1.00  0.95           H  
ATOM   5027  HA  ARG A 333     -33.014 -19.051 -22.510  1.00  0.95           H  
ATOM   5028 1HB  ARG A 333     -31.662 -20.192 -24.155  1.00  0.95           H  
ATOM   5029 2HB  ARG A 333     -31.115 -21.351 -22.949  1.00  0.95           H  
ATOM   5030 1HG  ARG A 333     -33.378 -22.235 -22.696  1.00  0.95           H  
ATOM   5031 2HG  ARG A 333     -34.030 -20.961 -23.753  1.00  0.95           H  
ATOM   5032 1HD  ARG A 333     -33.861 -22.978 -24.949  1.00  0.95           H  
ATOM   5033 2HD  ARG A 333     -32.642 -21.876 -25.550  1.00  0.95           H  
ATOM   5034  HE  ARG A 333     -30.979 -23.268 -24.745  1.00  0.95           H  
ATOM   5035 1HH1 ARG A 333     -34.145 -24.406 -23.650  1.00  0.95           H  
ATOM   5036 2HH1 ARG A 333     -33.544 -25.961 -23.142  1.00  0.95           H  
ATOM   5037 1HH2 ARG A 333     -30.227 -25.288 -24.048  1.00  0.95           H  
ATOM   5038 2HH2 ARG A 333     -31.338 -26.473 -23.386  1.00  0.95           H  
ATOM   5039  N   LEU A 334     -34.059 -20.390 -20.753  1.00  1.01           N  
ATOM   5040  CA  LEU A 334     -34.800 -21.108 -19.726  1.00  1.01           C  
ATOM   5041  C   LEU A 334     -35.900 -21.938 -20.403  1.00  1.01           C  
ATOM   5042  O   LEU A 334     -36.425 -21.547 -21.447  1.00  1.01           O  
ATOM   5043  CB  LEU A 334     -35.469 -20.130 -18.750  1.00  1.01           C  
ATOM   5044  CG  LEU A 334     -34.572 -19.187 -17.970  1.00  1.01           C  
ATOM   5045  CD1 LEU A 334     -34.369 -17.903 -18.789  1.00  1.01           C  
ATOM   5046  CD2 LEU A 334     -35.229 -18.882 -16.618  1.00  1.01           C  
ATOM   5047  H   LEU A 334     -34.585 -19.797 -21.387  1.00  1.01           H  
ATOM   5048  HA  LEU A 334     -34.126 -21.777 -19.188  1.00  1.01           H  
ATOM   5049 1HB  LEU A 334     -36.158 -19.518 -19.306  1.00  1.01           H  
ATOM   5050 2HB  LEU A 334     -36.037 -20.705 -18.027  1.00  1.01           H  
ATOM   5051  HG  LEU A 334     -33.593 -19.650 -17.808  1.00  1.01           H  
ATOM   5052 1HD1 LEU A 334     -33.727 -17.222 -18.244  1.00  1.01           H  
ATOM   5053 2HD1 LEU A 334     -33.913 -18.127 -19.748  1.00  1.01           H  
ATOM   5054 3HD1 LEU A 334     -35.339 -17.437 -18.956  1.00  1.01           H  
ATOM   5055 1HD2 LEU A 334     -34.594 -18.199 -16.043  1.00  1.01           H  
ATOM   5056 2HD2 LEU A 334     -36.198 -18.423 -16.776  1.00  1.01           H  
ATOM   5057 3HD2 LEU A 334     -35.356 -19.813 -16.058  1.00  1.01           H  
ATOM   5058  N   GLY A 335     -36.285 -23.058 -19.806  1.00  1.08           N  
ATOM   5059  CA  GLY A 335     -37.413 -23.845 -20.325  1.00  1.08           C  
ATOM   5060  C   GLY A 335     -37.001 -25.256 -20.671  1.00  1.08           C  
ATOM   5061  O   GLY A 335     -36.102 -25.473 -21.492  1.00  1.08           O  
ATOM   5062  H   GLY A 335     -35.801 -23.403 -18.973  1.00  1.08           H  
ATOM   5063 1HA  GLY A 335     -38.221 -23.881 -19.603  1.00  1.08           H  
ATOM   5064 2HA  GLY A 335     -37.824 -23.363 -21.212  1.00  1.08           H  
ATOM   5065  N   GLY A 336     -37.679 -26.214 -20.036  1.00  1.11           N  
ATOM   5066  CA  GLY A 336     -37.436 -27.629 -20.234  1.00  1.11           C  
ATOM   5067  C   GLY A 336     -38.379 -28.301 -21.213  1.00  1.11           C  
ATOM   5068  O   GLY A 336     -39.015 -27.654 -22.053  1.00  1.11           O  
ATOM   5069  H   GLY A 336     -38.375 -25.971 -19.334  1.00  1.11           H  
ATOM   5070 1HA  GLY A 336     -36.401 -27.795 -20.534  1.00  1.11           H  
ATOM   5071 2HA  GLY A 336     -37.573 -28.111 -19.277  1.00  1.11           H  
ATOM   5072  N   ALA A 337     -38.452 -29.623 -21.110  1.00  1.09           N  
ATOM   5073  CA  ALA A 337     -39.271 -30.398 -22.028  1.00  1.09           C  
ATOM   5074  C   ALA A 337     -40.730 -29.980 -21.965  1.00  1.09           C  
ATOM   5075  O   ALA A 337     -41.273 -29.745 -20.886  1.00  1.09           O  
ATOM   5076  CB  ALA A 337     -39.152 -31.871 -21.706  1.00  1.09           C  
ATOM   5077  H   ALA A 337     -37.893 -30.091 -20.385  1.00  1.09           H  
ATOM   5078  HA  ALA A 337     -38.910 -30.219 -23.039  1.00  1.09           H  
ATOM   5079 1HB  ALA A 337     -39.750 -32.445 -22.413  1.00  1.09           H  
ATOM   5080 2HB  ALA A 337     -38.107 -32.175 -21.777  1.00  1.09           H  
ATOM   5081 3HB  ALA A 337     -39.513 -32.049 -20.695  1.00  1.09           H  
ATOM   5082  N   SER A 338     -41.350 -29.900 -23.145  1.00  1.03           N  
ATOM   5083  CA  SER A 338     -42.757 -29.534 -23.349  1.00  1.03           C  
ATOM   5084  C   SER A 338     -43.100 -28.078 -22.989  1.00  1.03           C  
ATOM   5085  O   SER A 338     -44.264 -27.678 -23.065  1.00  1.03           O  
ATOM   5086  CB  SER A 338     -43.662 -30.475 -22.577  1.00  1.03           C  
ATOM   5087  OG  SER A 338     -43.434 -31.805 -22.959  1.00  1.03           O  
ATOM   5088  H   SER A 338     -40.804 -30.101 -23.969  1.00  1.03           H  
ATOM   5089  HA  SER A 338     -42.975 -29.667 -24.408  1.00  1.03           H  
ATOM   5090 1HB  SER A 338     -43.515 -30.363 -21.509  1.00  1.03           H  
ATOM   5091 2HB  SER A 338     -44.698 -30.214 -22.783  1.00  1.03           H  
ATOM   5092  HG  SER A 338     -44.033 -32.337 -22.429  1.00  1.03           H  
ATOM   5093  N   LYS A 339     -42.096 -27.275 -22.652  1.00  0.93           N  
ATOM   5094  CA  LYS A 339     -42.306 -25.874 -22.334  1.00  0.93           C  
ATOM   5095  C   LYS A 339     -41.760 -25.017 -23.463  1.00  0.93           C  
ATOM   5096  O   LYS A 339     -40.899 -25.479 -24.208  1.00  0.93           O  
ATOM   5097  CB  LYS A 339     -41.624 -25.532 -21.001  1.00  0.93           C  
ATOM   5098  CG  LYS A 339     -42.115 -26.329 -19.814  1.00  0.93           C  
ATOM   5099  CD  LYS A 339     -43.592 -26.019 -19.522  1.00  0.93           C  
ATOM   5100  CE  LYS A 339     -44.106 -26.763 -18.290  1.00  0.93           C  
ATOM   5101  NZ  LYS A 339     -45.556 -26.495 -18.036  1.00  0.93           N  
ATOM   5102  H   LYS A 339     -41.144 -27.639 -22.586  1.00  0.93           H  
ATOM   5103  HA  LYS A 339     -43.376 -25.707 -22.242  1.00  0.93           H  
ATOM   5104 1HB  LYS A 339     -40.554 -25.725 -21.097  1.00  0.93           H  
ATOM   5105 2HB  LYS A 339     -41.729 -24.496 -20.768  1.00  0.93           H  
ATOM   5106 1HG  LYS A 339     -41.993 -27.396 -20.005  1.00  0.93           H  
ATOM   5107 2HG  LYS A 339     -41.517 -26.061 -18.946  1.00  0.93           H  
ATOM   5108 1HD  LYS A 339     -43.700 -24.945 -19.343  1.00  0.93           H  
ATOM   5109 2HD  LYS A 339     -44.201 -26.292 -20.386  1.00  0.93           H  
ATOM   5110 1HE  LYS A 339     -43.961 -27.833 -18.436  1.00  0.93           H  
ATOM   5111 2HE  LYS A 339     -43.544 -26.451 -17.423  1.00  0.93           H  
ATOM   5112 1HZ  LYS A 339     -45.851 -27.003 -17.217  1.00  0.93           H  
ATOM   5113 2HZ  LYS A 339     -45.700 -25.499 -17.885  1.00  0.93           H  
ATOM   5114 3HZ  LYS A 339     -46.096 -26.794 -18.834  1.00  0.93           H  
ATOM   5115  N   PRO A 340     -42.251 -23.782 -23.645  1.00  0.84           N  
ATOM   5116  CA  PRO A 340     -41.747 -22.834 -24.610  1.00  0.84           C  
ATOM   5117  C   PRO A 340     -40.356 -22.468 -24.212  1.00  0.84           C  
ATOM   5118  O   PRO A 340     -40.023 -22.519 -23.025  1.00  0.84           O  
ATOM   5119  CB  PRO A 340     -42.682 -21.641 -24.461  1.00  0.84           C  
ATOM   5120  CG  PRO A 340     -43.278 -21.784 -23.068  1.00  0.84           C  
ATOM   5121  CD  PRO A 340     -43.406 -23.274 -22.862  1.00  0.84           C  
ATOM   5122  HA  PRO A 340     -41.780 -23.264 -25.627  1.00  0.84           H  
ATOM   5123 1HB  PRO A 340     -42.104 -20.709 -24.584  1.00  0.84           H  
ATOM   5124 2HB  PRO A 340     -43.430 -21.646 -25.250  1.00  0.84           H  
ATOM   5125 1HG  PRO A 340     -42.612 -21.312 -22.339  1.00  0.84           H  
ATOM   5126 2HG  PRO A 340     -44.250 -21.273 -22.987  1.00  0.84           H  
ATOM   5127 1HD  PRO A 340     -43.346 -23.473 -21.803  1.00  0.84           H  
ATOM   5128 2HD  PRO A 340     -44.354 -23.637 -23.300  1.00  0.84           H  
ATOM   5129  N   LEU A 341     -39.534 -22.085 -25.165  1.00  0.76           N  
ATOM   5130  CA  LEU A 341     -38.206 -21.690 -24.751  1.00  0.76           C  
ATOM   5131  C   LEU A 341     -38.294 -20.240 -24.399  1.00  0.76           C  
ATOM   5132  O   LEU A 341     -38.988 -19.497 -25.088  1.00  0.76           O  
ATOM   5133  CB  LEU A 341     -37.187 -21.873 -25.868  1.00  0.76           C  
ATOM   5134  CG  LEU A 341     -37.068 -23.257 -26.419  1.00  0.76           C  
ATOM   5135  CD1 LEU A 341     -36.012 -23.237 -27.510  1.00  0.76           C  
ATOM   5136  CD2 LEU A 341     -36.762 -24.248 -25.289  1.00  0.76           C  
ATOM   5137  H   LEU A 341     -39.850 -22.033 -26.137  1.00  0.76           H  
ATOM   5138  HA  LEU A 341     -37.900 -22.257 -23.870  1.00  0.76           H  
ATOM   5139 1HB  LEU A 341     -37.455 -21.211 -26.682  1.00  0.76           H  
ATOM   5140 2HB  LEU A 341     -36.206 -21.574 -25.495  1.00  0.76           H  
ATOM   5141  HG  LEU A 341     -38.014 -23.545 -26.888  1.00  0.76           H  
ATOM   5142 1HD1 LEU A 341     -35.939 -24.213 -27.932  1.00  0.76           H  
ATOM   5143 2HD1 LEU A 341     -36.298 -22.533 -28.288  1.00  0.76           H  
ATOM   5144 3HD1 LEU A 341     -35.046 -22.951 -27.101  1.00  0.76           H  
ATOM   5145 1HD2 LEU A 341     -36.685 -25.256 -25.701  1.00  0.76           H  
ATOM   5146 2HD2 LEU A 341     -35.841 -23.989 -24.807  1.00  0.76           H  
ATOM   5147 3HD2 LEU A 341     -37.570 -24.220 -24.546  1.00  0.76           H  
ATOM   5148  N   VAL A 342     -37.600 -19.828 -23.357  1.00  0.72           N  
ATOM   5149  CA  VAL A 342     -37.592 -18.434 -22.987  1.00  0.72           C  
ATOM   5150  C   VAL A 342     -36.176 -17.911 -23.022  1.00  0.72           C  
ATOM   5151  O   VAL A 342     -35.285 -18.463 -22.384  1.00  0.72           O  
ATOM   5152  CB  VAL A 342     -38.170 -18.251 -21.580  1.00  0.72           C  
ATOM   5153  CG1 VAL A 342     -38.152 -16.778 -21.211  1.00  0.72           C  
ATOM   5154  CG2 VAL A 342     -39.553 -18.833 -21.517  1.00  0.72           C  
ATOM   5155  H   VAL A 342     -37.084 -20.495 -22.791  1.00  0.72           H  
ATOM   5156  HA  VAL A 342     -38.193 -17.873 -23.693  1.00  0.72           H  
ATOM   5157  HB  VAL A 342     -37.545 -18.772 -20.877  1.00  0.72           H  
ATOM   5158 1HG1 VAL A 342     -38.542 -16.643 -20.218  1.00  0.72           H  
ATOM   5159 2HG1 VAL A 342     -37.133 -16.400 -21.251  1.00  0.72           H  
ATOM   5160 3HG1 VAL A 342     -38.770 -16.231 -21.919  1.00  0.72           H  
ATOM   5161 1HG2 VAL A 342     -39.942 -18.724 -20.516  1.00  0.72           H  
ATOM   5162 2HG2 VAL A 342     -40.200 -18.339 -22.197  1.00  0.72           H  
ATOM   5163 3HG2 VAL A 342     -39.499 -19.888 -21.776  1.00  0.72           H  
ATOM   5164  N   VAL A 343     -35.970 -16.849 -23.771  1.00  0.71           N  
ATOM   5165  CA  VAL A 343     -34.667 -16.242 -23.887  1.00  0.71           C  
ATOM   5166  C   VAL A 343     -34.714 -14.886 -23.208  1.00  0.71           C  
ATOM   5167  O   VAL A 343     -35.577 -14.069 -23.526  1.00  0.71           O  
ATOM   5168  CB  VAL A 343     -34.270 -16.128 -25.371  1.00  0.71           C  
ATOM   5169  CG1 VAL A 343     -32.917 -15.463 -25.502  1.00  0.71           C  
ATOM   5170  CG2 VAL A 343     -34.251 -17.532 -25.986  1.00  0.71           C  
ATOM   5171  H   VAL A 343     -36.748 -16.458 -24.283  1.00  0.71           H  
ATOM   5172  HA  VAL A 343     -33.940 -16.870 -23.391  1.00  0.71           H  
ATOM   5173  HB  VAL A 343     -34.999 -15.510 -25.894  1.00  0.71           H  
ATOM   5174 1HG1 VAL A 343     -32.639 -15.384 -26.547  1.00  0.71           H  
ATOM   5175 2HG1 VAL A 343     -32.954 -14.466 -25.061  1.00  0.71           H  
ATOM   5176 3HG1 VAL A 343     -32.181 -16.069 -24.977  1.00  0.71           H  
ATOM   5177 1HG2 VAL A 343     -33.985 -17.467 -27.028  1.00  0.71           H  
ATOM   5178 2HG2 VAL A 343     -33.518 -18.147 -25.460  1.00  0.71           H  
ATOM   5179 3HG2 VAL A 343     -35.239 -17.983 -25.896  1.00  0.71           H  
ATOM   5180  N   VAL A 344     -33.828 -14.672 -22.250  1.00  0.74           N  
ATOM   5181  CA  VAL A 344     -33.802 -13.426 -21.501  1.00  0.74           C  
ATOM   5182  C   VAL A 344     -32.609 -12.607 -21.950  1.00  0.74           C  
ATOM   5183  O   VAL A 344     -31.481 -13.111 -22.012  1.00  0.74           O  
ATOM   5184  CB  VAL A 344     -33.797 -13.712 -20.000  1.00  0.74           C  
ATOM   5185  CG1 VAL A 344     -33.745 -12.409 -19.231  1.00  0.74           C  
ATOM   5186  CG2 VAL A 344     -35.067 -14.505 -19.680  1.00  0.74           C  
ATOM   5187  H   VAL A 344     -33.165 -15.413 -22.029  1.00  0.74           H  
ATOM   5188  HA  VAL A 344     -34.707 -12.862 -21.725  1.00  0.74           H  
ATOM   5189  HB  VAL A 344     -32.921 -14.294 -19.735  1.00  0.74           H  
ATOM   5190 1HG1 VAL A 344     -33.751 -12.595 -18.165  1.00  0.74           H  
ATOM   5191 2HG1 VAL A 344     -32.837 -11.887 -19.495  1.00  0.74           H  
ATOM   5192 3HG1 VAL A 344     -34.610 -11.794 -19.491  1.00  0.74           H  
ATOM   5193 1HG2 VAL A 344     -35.136 -14.734 -18.630  1.00  0.74           H  
ATOM   5194 2HG2 VAL A 344     -35.908 -13.919 -19.963  1.00  0.74           H  
ATOM   5195 3HG2 VAL A 344     -35.062 -15.429 -20.254  1.00  0.74           H  
ATOM   5196  N   ASP A 345     -32.871 -11.364 -22.351  1.00  0.79           N  
ATOM   5197  CA  ASP A 345     -31.818 -10.591 -22.980  1.00  0.79           C  
ATOM   5198  C   ASP A 345     -31.839  -9.079 -22.769  1.00  0.79           C  
ATOM   5199  O   ASP A 345     -32.748  -8.396 -23.236  1.00  0.79           O  
ATOM   5200  CB  ASP A 345     -31.870 -10.823 -24.472  1.00  0.79           C  
ATOM   5201  CG  ASP A 345     -30.731 -10.266 -25.078  1.00  0.79           C  
ATOM   5202  OD1 ASP A 345     -29.707 -10.916 -25.051  1.00  0.79           O  
ATOM   5203  OD2 ASP A 345     -30.785  -9.138 -25.462  1.00  0.79           O  
ATOM   5204  H   ASP A 345     -33.815 -10.985 -22.243  1.00  0.79           H  
ATOM   5205  HA  ASP A 345     -30.875 -10.968 -22.617  1.00  0.79           H  
ATOM   5206 1HB  ASP A 345     -31.910 -11.891 -24.687  1.00  0.79           H  
ATOM   5207 2HB  ASP A 345     -32.767 -10.364 -24.889  1.00  0.79           H  
ATOM   5208  N   TYR A 346     -30.738  -8.525 -22.274  1.00  0.85           N  
ATOM   5209  CA  TYR A 346     -30.646  -7.072 -22.050  1.00  0.85           C  
ATOM   5210  C   TYR A 346     -30.516  -6.150 -23.295  1.00  0.85           C  
ATOM   5211  O   TYR A 346     -30.041  -5.006 -23.205  1.00  0.85           O  
ATOM   5212  CB  TYR A 346     -29.586  -6.709 -20.997  1.00  0.85           C  
ATOM   5213  CG  TYR A 346     -28.128  -7.160 -21.164  1.00  0.85           C  
ATOM   5214  CD1 TYR A 346     -27.220  -6.435 -21.925  1.00  0.85           C  
ATOM   5215  CD2 TYR A 346     -27.692  -8.263 -20.459  1.00  0.85           C  
ATOM   5216  CE1 TYR A 346     -25.885  -6.837 -21.973  1.00  0.85           C  
ATOM   5217  CE2 TYR A 346     -26.378  -8.662 -20.495  1.00  0.85           C  
ATOM   5218  CZ  TYR A 346     -25.470  -7.957 -21.245  1.00  0.85           C  
ATOM   5219  OH  TYR A 346     -24.153  -8.344 -21.272  1.00  0.85           O  
ATOM   5220  H   TYR A 346     -30.010  -9.155 -21.942  1.00  0.85           H  
ATOM   5221  HA  TYR A 346     -31.582  -6.793 -21.594  1.00  0.85           H  
ATOM   5222 1HB  TYR A 346     -29.572  -5.621 -20.917  1.00  0.85           H  
ATOM   5223 2HB  TYR A 346     -29.922  -7.058 -20.038  1.00  0.85           H  
ATOM   5224  HD1 TYR A 346     -27.548  -5.551 -22.473  1.00  0.85           H  
ATOM   5225  HD2 TYR A 346     -28.394  -8.811 -19.859  1.00  0.85           H  
ATOM   5226  HE1 TYR A 346     -25.166  -6.270 -22.565  1.00  0.85           H  
ATOM   5227  HE2 TYR A 346     -26.061  -9.536 -19.915  1.00  0.85           H  
ATOM   5228  HH  TYR A 346     -24.041  -9.123 -20.720  1.00  0.85           H  
ATOM   5229  N   ALA A 347     -31.036  -6.590 -24.442  1.00  0.93           N  
ATOM   5230  CA  ALA A 347     -31.092  -5.776 -25.654  1.00  0.93           C  
ATOM   5231  C   ALA A 347     -32.040  -4.587 -25.528  1.00  0.93           C  
ATOM   5232  O   ALA A 347     -33.163  -4.605 -26.017  1.00  0.93           O  
ATOM   5233  CB  ALA A 347     -31.583  -6.612 -26.807  1.00  0.93           C  
ATOM   5234  H   ALA A 347     -31.359  -7.562 -24.516  1.00  0.93           H  
ATOM   5235  HA  ALA A 347     -30.093  -5.395 -25.859  1.00  0.93           H  
ATOM   5236 1HB  ALA A 347     -31.628  -6.011 -27.685  1.00  0.93           H  
ATOM   5237 2HB  ALA A 347     -30.909  -7.432 -26.972  1.00  0.93           H  
ATOM   5238 3HB  ALA A 347     -32.576  -6.992 -26.582  1.00  0.93           H  
ATOM   5239  N   HIS A 348     -31.557  -3.549 -24.861  1.00  1.00           N  
ATOM   5240  CA  HIS A 348     -32.288  -2.309 -24.605  1.00  1.00           C  
ATOM   5241  C   HIS A 348     -32.276  -1.277 -25.751  1.00  1.00           C  
ATOM   5242  O   HIS A 348     -32.923  -0.234 -25.642  1.00  1.00           O  
ATOM   5243  CB  HIS A 348     -31.779  -1.667 -23.310  1.00  1.00           C  
ATOM   5244  CG  HIS A 348     -30.327  -1.313 -23.315  1.00  1.00           C  
ATOM   5245  ND1 HIS A 348     -29.334  -2.272 -23.303  1.00  1.00           N  
ATOM   5246  CD2 HIS A 348     -29.694  -0.115 -23.311  1.00  1.00           C  
ATOM   5247  CE1 HIS A 348     -28.151  -1.680 -23.295  1.00  1.00           C  
ATOM   5248  NE2 HIS A 348     -28.338  -0.367 -23.299  1.00  1.00           N  
ATOM   5249  H   HIS A 348     -30.631  -3.673 -24.456  1.00  1.00           H  
ATOM   5250  HA  HIS A 348     -33.334  -2.564 -24.437  1.00  1.00           H  
ATOM   5251 1HB  HIS A 348     -32.344  -0.761 -23.113  1.00  1.00           H  
ATOM   5252 2HB  HIS A 348     -31.954  -2.352 -22.479  1.00  1.00           H  
ATOM   5253  HD1 HIS A 348     -29.483  -3.285 -23.280  1.00  1.00           H  
ATOM   5254  HD2 HIS A 348     -30.057   0.913 -23.314  1.00  1.00           H  
ATOM   5255  HE1 HIS A 348     -27.238  -2.274 -23.285  1.00  1.00           H  
ATOM   5256  N   THR A 349     -31.528  -1.541 -26.828  1.00  1.04           N  
ATOM   5257  CA  THR A 349     -31.463  -0.595 -27.949  1.00  1.04           C  
ATOM   5258  C   THR A 349     -32.062  -1.249 -29.190  1.00  1.04           C  
ATOM   5259  O   THR A 349     -31.928  -2.461 -29.327  1.00  1.04           O  
ATOM   5260  CB  THR A 349     -29.996  -0.215 -28.277  1.00  1.04           C  
ATOM   5261  OG1 THR A 349     -29.250  -1.390 -28.745  1.00  1.04           O  
ATOM   5262  CG2 THR A 349     -29.329   0.315 -27.028  1.00  1.04           C  
ATOM   5263  H   THR A 349     -31.015  -2.408 -26.855  1.00  1.04           H  
ATOM   5264  HA  THR A 349     -32.013   0.295 -27.670  1.00  1.04           H  
ATOM   5265  HB  THR A 349     -29.970   0.552 -29.044  1.00  1.04           H  
ATOM   5266  HG1 THR A 349     -28.312  -1.135 -28.876  1.00  1.04           H  
ATOM   5267 1HG2 THR A 349     -28.297   0.587 -27.253  1.00  1.04           H  
ATOM   5268 2HG2 THR A 349     -29.867   1.193 -26.671  1.00  1.04           H  
ATOM   5269 3HG2 THR A 349     -29.339  -0.452 -26.258  1.00  1.04           H  
ATOM   5270  N   PRO A 350     -32.634  -0.487 -30.155  1.00  1.06           N  
ATOM   5271  CA  PRO A 350     -33.152  -0.978 -31.428  1.00  1.06           C  
ATOM   5272  C   PRO A 350     -32.165  -1.858 -32.181  1.00  1.06           C  
ATOM   5273  O   PRO A 350     -32.554  -2.829 -32.822  1.00  1.06           O  
ATOM   5274  CB  PRO A 350     -33.398   0.313 -32.200  1.00  1.06           C  
ATOM   5275  CG  PRO A 350     -33.711   1.336 -31.139  1.00  1.06           C  
ATOM   5276  CD  PRO A 350     -32.797   0.984 -29.976  1.00  1.06           C  
ATOM   5277  HA  PRO A 350     -34.098  -1.508 -31.266  1.00  1.06           H  
ATOM   5278 1HB  PRO A 350     -32.513   0.570 -32.801  1.00  1.06           H  
ATOM   5279 2HB  PRO A 350     -34.232   0.178 -32.903  1.00  1.06           H  
ATOM   5280 1HG  PRO A 350     -33.529   2.349 -31.529  1.00  1.06           H  
ATOM   5281 2HG  PRO A 350     -34.772   1.293 -30.888  1.00  1.06           H  
ATOM   5282 1HD  PRO A 350     -31.841   1.511 -30.067  1.00  1.06           H  
ATOM   5283 2HD  PRO A 350     -33.326   1.229 -29.049  1.00  1.06           H  
ATOM   5284  N   ASP A 351     -30.865  -1.565 -32.081  1.00  1.04           N  
ATOM   5285  CA  ASP A 351     -29.908  -2.394 -32.801  1.00  1.04           C  
ATOM   5286  C   ASP A 351     -29.818  -3.747 -32.137  1.00  1.04           C  
ATOM   5287  O   ASP A 351     -29.878  -4.787 -32.800  1.00  1.04           O  
ATOM   5288  CB  ASP A 351     -28.515  -1.767 -32.837  1.00  1.04           C  
ATOM   5289  CG  ASP A 351     -27.529  -2.546 -33.741  1.00  1.04           C  
ATOM   5290  OD1 ASP A 351     -27.691  -2.527 -34.940  1.00  1.04           O  
ATOM   5291  OD2 ASP A 351     -26.647  -3.211 -33.227  1.00  1.04           O  
ATOM   5292  H   ASP A 351     -30.538  -0.776 -31.541  1.00  1.04           H  
ATOM   5293  HA  ASP A 351     -30.261  -2.534 -33.825  1.00  1.04           H  
ATOM   5294 1HB  ASP A 351     -28.583  -0.739 -33.196  1.00  1.04           H  
ATOM   5295 2HB  ASP A 351     -28.101  -1.722 -31.823  1.00  1.04           H  
ATOM   5296  N   ALA A 352     -29.651  -3.750 -30.813  1.00  1.01           N  
ATOM   5297  CA  ALA A 352     -29.541  -5.024 -30.139  1.00  1.01           C  
ATOM   5298  C   ALA A 352     -30.837  -5.812 -30.326  1.00  1.01           C  
ATOM   5299  O   ALA A 352     -30.808  -7.030 -30.502  1.00  1.01           O  
ATOM   5300  CB  ALA A 352     -29.199  -4.815 -28.684  1.00  1.01           C  
ATOM   5301  H   ALA A 352     -29.616  -2.883 -30.265  1.00  1.01           H  
ATOM   5302  HA  ALA A 352     -28.734  -5.590 -30.605  1.00  1.01           H  
ATOM   5303 1HB  ALA A 352     -29.093  -5.777 -28.190  1.00  1.01           H  
ATOM   5304 2HB  ALA A 352     -28.260  -4.262 -28.612  1.00  1.01           H  
ATOM   5305 3HB  ALA A 352     -29.996  -4.239 -28.213  1.00  1.01           H  
ATOM   5306  N   LEU A 353     -31.982  -5.112 -30.322  1.00  0.96           N  
ATOM   5307  CA  LEU A 353     -33.265  -5.776 -30.497  1.00  0.96           C  
ATOM   5308  C   LEU A 353     -33.376  -6.427 -31.864  1.00  0.96           C  
ATOM   5309  O   LEU A 353     -33.851  -7.564 -31.970  1.00  0.96           O  
ATOM   5310  CB  LEU A 353     -34.411  -4.778 -30.322  1.00  0.96           C  
ATOM   5311  CG  LEU A 353     -34.659  -4.279 -28.939  1.00  0.96           C  
ATOM   5312  CD1 LEU A 353     -35.655  -3.163 -28.982  1.00  0.96           C  
ATOM   5313  CD2 LEU A 353     -35.187  -5.387 -28.158  1.00  0.96           C  
ATOM   5314  H   LEU A 353     -31.957  -4.106 -30.166  1.00  0.96           H  
ATOM   5315  HA  LEU A 353     -33.357  -6.549 -29.738  1.00  0.96           H  
ATOM   5316 1HB  LEU A 353     -34.200  -3.915 -30.939  1.00  0.96           H  
ATOM   5317 2HB  LEU A 353     -35.331  -5.238 -30.678  1.00  0.96           H  
ATOM   5318  HG  LEU A 353     -33.737  -3.913 -28.493  1.00  0.96           H  
ATOM   5319 1HD1 LEU A 353     -35.843  -2.811 -27.967  1.00  0.96           H  
ATOM   5320 2HD1 LEU A 353     -35.257  -2.366 -29.570  1.00  0.96           H  
ATOM   5321 3HD1 LEU A 353     -36.584  -3.513 -29.426  1.00  0.96           H  
ATOM   5322 1HD2 LEU A 353     -35.398  -5.055 -27.144  1.00  0.96           H  
ATOM   5323 2HD2 LEU A 353     -36.083  -5.703 -28.644  1.00  0.96           H  
ATOM   5324 3HD2 LEU A 353     -34.465  -6.200 -28.132  1.00  0.96           H  
ATOM   5325  N   GLU A 354     -32.900  -5.754 -32.923  1.00  0.92           N  
ATOM   5326  CA  GLU A 354     -32.957  -6.415 -34.215  1.00  0.92           C  
ATOM   5327  C   GLU A 354     -32.076  -7.644 -34.207  1.00  0.92           C  
ATOM   5328  O   GLU A 354     -32.470  -8.704 -34.695  1.00  0.92           O  
ATOM   5329  CB  GLU A 354     -32.514  -5.529 -35.400  1.00  0.92           C  
ATOM   5330  CG  GLU A 354     -33.453  -4.419 -35.845  1.00  0.92           C  
ATOM   5331  CD  GLU A 354     -32.966  -3.635 -37.058  1.00  0.92           C  
ATOM   5332  OE1 GLU A 354     -31.875  -3.876 -37.512  1.00  0.92           O  
ATOM   5333  OE2 GLU A 354     -33.710  -2.808 -37.542  1.00  0.92           O  
ATOM   5334  H   GLU A 354     -32.535  -4.804 -32.834  1.00  0.92           H  
ATOM   5335  HA  GLU A 354     -33.975  -6.728 -34.381  1.00  0.92           H  
ATOM   5336 1HB  GLU A 354     -31.564  -5.054 -35.139  1.00  0.92           H  
ATOM   5337 2HB  GLU A 354     -32.327  -6.165 -36.265  1.00  0.92           H  
ATOM   5338 1HG  GLU A 354     -34.391  -4.868 -36.119  1.00  0.92           H  
ATOM   5339 2HG  GLU A 354     -33.607  -3.745 -35.016  1.00  0.92           H  
ATOM   5340  N   LYS A 355     -30.902  -7.540 -33.580  1.00  0.88           N  
ATOM   5341  CA  LYS A 355     -29.996  -8.673 -33.580  1.00  0.88           C  
ATOM   5342  C   LYS A 355     -30.563  -9.860 -32.824  1.00  0.88           C  
ATOM   5343  O   LYS A 355     -30.492 -10.985 -33.316  1.00  0.88           O  
ATOM   5344  CB  LYS A 355     -28.633  -8.266 -33.017  1.00  0.88           C  
ATOM   5345  CG  LYS A 355     -27.815  -7.383 -33.967  1.00  0.88           C  
ATOM   5346  CD  LYS A 355     -26.422  -7.105 -33.427  1.00  0.88           C  
ATOM   5347  CE  LYS A 355     -25.522  -6.485 -34.507  1.00  0.88           C  
ATOM   5348  NZ  LYS A 355     -26.012  -5.152 -34.963  1.00  0.88           N  
ATOM   5349  H   LYS A 355     -30.618  -6.650 -33.162  1.00  0.88           H  
ATOM   5350  HA  LYS A 355     -29.851  -8.983 -34.615  1.00  0.88           H  
ATOM   5351 1HB  LYS A 355     -28.785  -7.699 -32.100  1.00  0.88           H  
ATOM   5352 2HB  LYS A 355     -28.055  -9.144 -32.760  1.00  0.88           H  
ATOM   5353 1HG  LYS A 355     -27.747  -7.845 -34.941  1.00  0.88           H  
ATOM   5354 2HG  LYS A 355     -28.330  -6.426 -34.082  1.00  0.88           H  
ATOM   5355 1HD  LYS A 355     -26.497  -6.401 -32.592  1.00  0.88           H  
ATOM   5356 2HD  LYS A 355     -25.974  -8.031 -33.070  1.00  0.88           H  
ATOM   5357 1HE  LYS A 355     -24.515  -6.372 -34.106  1.00  0.88           H  
ATOM   5358 2HE  LYS A 355     -25.486  -7.155 -35.364  1.00  0.88           H  
ATOM   5359 1HZ  LYS A 355     -25.410  -4.767 -35.661  1.00  0.88           H  
ATOM   5360 2HZ  LYS A 355     -26.943  -5.225 -35.342  1.00  0.88           H  
ATOM   5361 3HZ  LYS A 355     -26.047  -4.507 -34.181  1.00  0.88           H  
ATOM   5362  N   VAL A 356     -31.197  -9.623 -31.680  1.00  0.84           N  
ATOM   5363  CA  VAL A 356     -31.777 -10.724 -30.922  1.00  0.84           C  
ATOM   5364  C   VAL A 356     -32.940 -11.379 -31.620  1.00  0.84           C  
ATOM   5365  O   VAL A 356     -33.011 -12.606 -31.713  1.00  0.84           O  
ATOM   5366  CB  VAL A 356     -32.270 -10.256 -29.552  1.00  0.84           C  
ATOM   5367  CG1 VAL A 356     -33.073 -11.389 -28.867  1.00  0.84           C  
ATOM   5368  CG2 VAL A 356     -31.082  -9.878 -28.714  1.00  0.84           C  
ATOM   5369  H   VAL A 356     -31.240  -8.670 -31.317  1.00  0.84           H  
ATOM   5370  HA  VAL A 356     -30.999 -11.470 -30.767  1.00  0.84           H  
ATOM   5371  HB  VAL A 356     -32.926  -9.388 -29.673  1.00  0.84           H  
ATOM   5372 1HG1 VAL A 356     -33.414 -11.050 -27.889  1.00  0.84           H  
ATOM   5373 2HG1 VAL A 356     -33.935 -11.646 -29.481  1.00  0.84           H  
ATOM   5374 3HG1 VAL A 356     -32.459 -12.257 -28.748  1.00  0.84           H  
ATOM   5375 1HG2 VAL A 356     -31.435  -9.547 -27.754  1.00  0.84           H  
ATOM   5376 2HG2 VAL A 356     -30.435 -10.731 -28.588  1.00  0.84           H  
ATOM   5377 3HG2 VAL A 356     -30.530  -9.082 -29.192  1.00  0.84           H  
ATOM   5378  N   LEU A 357     -33.867 -10.583 -32.125  1.00  0.82           N  
ATOM   5379  CA  LEU A 357     -35.017 -11.198 -32.738  1.00  0.82           C  
ATOM   5380  C   LEU A 357     -34.615 -11.956 -34.012  1.00  0.82           C  
ATOM   5381  O   LEU A 357     -35.090 -13.077 -34.242  1.00  0.82           O  
ATOM   5382  CB  LEU A 357     -36.069 -10.124 -32.976  1.00  0.82           C  
ATOM   5383  CG  LEU A 357     -36.656  -9.523 -31.668  1.00  0.82           C  
ATOM   5384  CD1 LEU A 357     -37.611  -8.359 -31.995  1.00  0.82           C  
ATOM   5385  CD2 LEU A 357     -37.345 -10.613 -30.881  1.00  0.82           C  
ATOM   5386  H   LEU A 357     -33.786  -9.565 -32.067  1.00  0.82           H  
ATOM   5387  HA  LEU A 357     -35.430 -11.918 -32.035  1.00  0.82           H  
ATOM   5388 1HB  LEU A 357     -35.606  -9.314 -33.521  1.00  0.82           H  
ATOM   5389 2HB  LEU A 357     -36.880 -10.543 -33.561  1.00  0.82           H  
ATOM   5390  HG  LEU A 357     -35.834  -9.116 -31.071  1.00  0.82           H  
ATOM   5391 1HD1 LEU A 357     -37.992  -7.933 -31.075  1.00  0.82           H  
ATOM   5392 2HD1 LEU A 357     -37.070  -7.593 -32.552  1.00  0.82           H  
ATOM   5393 3HD1 LEU A 357     -38.444  -8.727 -32.590  1.00  0.82           H  
ATOM   5394 1HD2 LEU A 357     -37.728 -10.197 -29.956  1.00  0.82           H  
ATOM   5395 2HD2 LEU A 357     -38.168 -11.017 -31.472  1.00  0.82           H  
ATOM   5396 3HD2 LEU A 357     -36.635 -11.407 -30.652  1.00  0.82           H  
ATOM   5397  N   GLU A 358     -33.694 -11.399 -34.817  1.00  0.81           N  
ATOM   5398  CA  GLU A 358     -33.246 -12.130 -35.997  1.00  0.81           C  
ATOM   5399  C   GLU A 358     -32.471 -13.383 -35.596  1.00  0.81           C  
ATOM   5400  O   GLU A 358     -32.614 -14.433 -36.221  1.00  0.81           O  
ATOM   5401  CB  GLU A 358     -32.382 -11.264 -36.930  1.00  0.81           C  
ATOM   5402  CG  GLU A 358     -33.149 -10.172 -37.706  1.00  0.81           C  
ATOM   5403  CD  GLU A 358     -32.260  -9.377 -38.641  1.00  0.81           C  
ATOM   5404  OE1 GLU A 358     -31.077  -9.329 -38.393  1.00  0.81           O  
ATOM   5405  OE2 GLU A 358     -32.757  -8.844 -39.610  1.00  0.81           O  
ATOM   5406  H   GLU A 358     -33.306 -10.474 -34.625  1.00  0.81           H  
ATOM   5407  HA  GLU A 358     -34.126 -12.445 -36.557  1.00  0.81           H  
ATOM   5408 1HB  GLU A 358     -31.608 -10.768 -36.337  1.00  0.81           H  
ATOM   5409 2HB  GLU A 358     -31.877 -11.903 -37.653  1.00  0.81           H  
ATOM   5410 1HG  GLU A 358     -33.953 -10.631 -38.279  1.00  0.81           H  
ATOM   5411 2HG  GLU A 358     -33.593  -9.494 -36.988  1.00  0.81           H  
ATOM   5412  N   ALA A 359     -31.663 -13.280 -34.532  1.00  0.80           N  
ATOM   5413  CA  ALA A 359     -30.864 -14.391 -34.033  1.00  0.80           C  
ATOM   5414  C   ALA A 359     -31.721 -15.559 -33.598  1.00  0.80           C  
ATOM   5415  O   ALA A 359     -31.326 -16.706 -33.784  1.00  0.80           O  
ATOM   5416  CB  ALA A 359     -30.018 -13.946 -32.866  1.00  0.80           C  
ATOM   5417  H   ALA A 359     -31.565 -12.386 -34.056  1.00  0.80           H  
ATOM   5418  HA  ALA A 359     -30.217 -14.726 -34.841  1.00  0.80           H  
ATOM   5419 1HB  ALA A 359     -29.428 -14.730 -32.531  1.00  0.80           H  
ATOM   5420 2HB  ALA A 359     -29.394 -13.142 -33.181  1.00  0.80           H  
ATOM   5421 3HB  ALA A 359     -30.664 -13.613 -32.058  1.00  0.80           H  
ATOM   5422  N   LEU A 360     -32.894 -15.270 -33.028  1.00  0.79           N  
ATOM   5423  CA  LEU A 360     -33.820 -16.298 -32.573  1.00  0.79           C  
ATOM   5424  C   LEU A 360     -34.727 -16.860 -33.647  1.00  0.79           C  
ATOM   5425  O   LEU A 360     -35.168 -18.008 -33.533  1.00  0.79           O  
ATOM   5426  CB  LEU A 360     -34.646 -15.772 -31.425  1.00  0.79           C  
ATOM   5427  CG  LEU A 360     -33.809 -15.501 -30.216  1.00  0.79           C  
ATOM   5428  CD1 LEU A 360     -34.631 -14.893 -29.201  1.00  0.79           C  
ATOM   5429  CD2 LEU A 360     -33.188 -16.823 -29.734  1.00  0.79           C  
ATOM   5430  H   LEU A 360     -33.129 -14.288 -32.867  1.00  0.79           H  
ATOM   5431  HA  LEU A 360     -33.225 -17.117 -32.184  1.00  0.79           H  
ATOM   5432 1HB  LEU A 360     -35.116 -14.832 -31.735  1.00  0.79           H  
ATOM   5433 2HB  LEU A 360     -35.421 -16.494 -31.171  1.00  0.79           H  
ATOM   5434  HG  LEU A 360     -33.025 -14.796 -30.468  1.00  0.79           H  
ATOM   5435 1HD1 LEU A 360     -34.036 -14.676 -28.323  1.00  0.79           H  
ATOM   5436 2HD1 LEU A 360     -35.036 -13.970 -29.604  1.00  0.79           H  
ATOM   5437 3HD1 LEU A 360     -35.433 -15.580 -28.943  1.00  0.79           H  
ATOM   5438 1HD2 LEU A 360     -32.578 -16.648 -28.854  1.00  0.79           H  
ATOM   5439 2HD2 LEU A 360     -33.982 -17.528 -29.487  1.00  0.79           H  
ATOM   5440 3HD2 LEU A 360     -32.565 -17.244 -30.524  1.00  0.79           H  
ATOM   5441  N   ARG A 361     -35.007 -16.092 -34.693  1.00  0.80           N  
ATOM   5442  CA  ARG A 361     -35.873 -16.599 -35.747  1.00  0.80           C  
ATOM   5443  C   ARG A 361     -35.514 -18.063 -36.179  1.00  0.80           C  
ATOM   5444  O   ARG A 361     -36.430 -18.867 -36.297  1.00  0.80           O  
ATOM   5445  CB  ARG A 361     -35.952 -15.613 -36.915  1.00  0.80           C  
ATOM   5446  CG  ARG A 361     -36.843 -16.038 -38.073  1.00  0.80           C  
ATOM   5447  CD  ARG A 361     -38.304 -15.811 -37.775  1.00  0.80           C  
ATOM   5448  NE  ARG A 361     -38.967 -16.992 -37.217  1.00  0.80           N  
ATOM   5449  CZ  ARG A 361     -40.204 -16.988 -36.657  1.00  0.80           C  
ATOM   5450  NH1 ARG A 361     -40.881 -15.862 -36.578  1.00  0.80           N  
ATOM   5451  NH2 ARG A 361     -40.719 -18.121 -36.199  1.00  0.80           N  
ATOM   5452  H   ARG A 361     -34.658 -15.130 -34.736  1.00  0.80           H  
ATOM   5453  HA  ARG A 361     -36.883 -16.627 -35.339  1.00  0.80           H  
ATOM   5454 1HB  ARG A 361     -36.386 -14.689 -36.529  1.00  0.80           H  
ATOM   5455 2HB  ARG A 361     -34.993 -15.335 -37.299  1.00  0.80           H  
ATOM   5456 1HG  ARG A 361     -36.580 -15.461 -38.958  1.00  0.80           H  
ATOM   5457 2HG  ARG A 361     -36.690 -17.100 -38.273  1.00  0.80           H  
ATOM   5458 1HD  ARG A 361     -38.402 -14.996 -37.054  1.00  0.80           H  
ATOM   5459 2HD  ARG A 361     -38.819 -15.538 -38.696  1.00  0.80           H  
ATOM   5460  HE  ARG A 361     -38.478 -17.880 -37.259  1.00  0.80           H  
ATOM   5461 1HH1 ARG A 361     -40.487 -15.005 -36.929  1.00  0.80           H  
ATOM   5462 2HH1 ARG A 361     -41.826 -15.838 -36.157  1.00  0.80           H  
ATOM   5463 1HH2 ARG A 361     -40.200 -19.005 -36.264  1.00  0.80           H  
ATOM   5464 2HH2 ARG A 361     -41.646 -18.171 -35.766  1.00  0.80           H  
ATOM   5465  N   PRO A 362     -34.230 -18.459 -36.440  1.00  0.80           N  
ATOM   5466  CA  PRO A 362     -33.791 -19.823 -36.768  1.00  0.80           C  
ATOM   5467  C   PRO A 362     -34.097 -20.896 -35.703  1.00  0.80           C  
ATOM   5468  O   PRO A 362     -34.083 -22.088 -36.010  1.00  0.80           O  
ATOM   5469  CB  PRO A 362     -32.274 -19.664 -36.908  1.00  0.80           C  
ATOM   5470  CG  PRO A 362     -32.068 -18.236 -37.274  1.00  0.80           C  
ATOM   5471  CD  PRO A 362     -33.126 -17.487 -36.530  1.00  0.80           C  
ATOM   5472  HA  PRO A 362     -34.233 -20.113 -37.729  1.00  0.80           H  
ATOM   5473 1HB  PRO A 362     -31.784 -19.928 -35.955  1.00  0.80           H  
ATOM   5474 2HB  PRO A 362     -31.892 -20.362 -37.667  1.00  0.80           H  
ATOM   5475 1HG  PRO A 362     -31.056 -17.916 -36.977  1.00  0.80           H  
ATOM   5476 2HG  PRO A 362     -32.140 -18.099 -38.359  1.00  0.80           H  
ATOM   5477 1HD  PRO A 362     -32.757 -17.241 -35.569  1.00  0.80           H  
ATOM   5478 2HD  PRO A 362     -33.367 -16.631 -37.108  1.00  0.80           H  
ATOM   5479  N   HIS A 363     -34.336 -20.487 -34.455  1.00  0.78           N  
ATOM   5480  CA  HIS A 363     -34.630 -21.412 -33.362  1.00  0.78           C  
ATOM   5481  C   HIS A 363     -36.150 -21.480 -33.178  1.00  0.78           C  
ATOM   5482  O   HIS A 363     -36.721 -22.460 -32.687  1.00  0.78           O  
ATOM   5483  CB  HIS A 363     -34.000 -20.887 -32.061  1.00  0.78           C  
ATOM   5484  CG  HIS A 363     -32.494 -20.767 -32.063  1.00  0.78           C  
ATOM   5485  ND1 HIS A 363     -31.677 -21.748 -31.598  1.00  0.78           N  
ATOM   5486  CD2 HIS A 363     -31.683 -19.777 -32.481  1.00  0.78           C  
ATOM   5487  CE1 HIS A 363     -30.421 -21.371 -31.705  1.00  0.78           C  
ATOM   5488  NE2 HIS A 363     -30.387 -20.172 -32.237  1.00  0.78           N  
ATOM   5489  H   HIS A 363     -34.356 -19.499 -34.235  1.00  0.78           H  
ATOM   5490  HA  HIS A 363     -34.251 -22.409 -33.581  1.00  0.78           H  
ATOM   5491 1HB  HIS A 363     -34.413 -19.897 -31.841  1.00  0.78           H  
ATOM   5492 2HB  HIS A 363     -34.283 -21.544 -31.237  1.00  0.78           H  
ATOM   5493  HD1 HIS A 363     -31.956 -22.638 -31.201  1.00  0.78           H  
ATOM   5494  HD2 HIS A 363     -31.886 -18.827 -32.921  1.00  0.78           H  
ATOM   5495  HE1 HIS A 363     -29.626 -22.030 -31.377  1.00  0.78           H  
ATOM   5496  N   ALA A 364     -36.820 -20.425 -33.623  1.00  0.76           N  
ATOM   5497  CA  ALA A 364     -38.255 -20.276 -33.462  1.00  0.76           C  
ATOM   5498  C   ALA A 364     -39.041 -21.097 -34.474  1.00  0.76           C  
ATOM   5499  O   ALA A 364     -39.576 -20.574 -35.453  1.00  0.76           O  
ATOM   5500  CB  ALA A 364     -38.631 -18.808 -33.561  1.00  0.76           C  
ATOM   5501  H   ALA A 364     -36.299 -19.654 -34.034  1.00  0.76           H  
ATOM   5502  HA  ALA A 364     -38.521 -20.644 -32.485  1.00  0.76           H  
ATOM   5503 1HB  ALA A 364     -39.707 -18.693 -33.400  1.00  0.76           H  
ATOM   5504 2HB  ALA A 364     -38.088 -18.243 -32.804  1.00  0.76           H  
ATOM   5505 3HB  ALA A 364     -38.366 -18.438 -34.541  1.00  0.76           H  
ATOM   5506  N   LYS A 365     -39.122 -22.411 -34.237  1.00  0.73           N  
ATOM   5507  CA  LYS A 365     -39.875 -23.289 -35.147  1.00  0.73           C  
ATOM   5508  C   LYS A 365     -41.369 -22.900 -35.191  1.00  0.73           C  
ATOM   5509  O   LYS A 365     -42.078 -23.206 -36.153  1.00  0.73           O  
ATOM   5510  CB  LYS A 365     -39.752 -24.766 -34.738  1.00  0.73           C  
ATOM   5511  CG  LYS A 365     -40.485 -25.164 -33.457  1.00  0.73           C  
ATOM   5512  CD  LYS A 365     -40.350 -26.667 -33.173  1.00  0.73           C  
ATOM   5513  CE  LYS A 365     -39.019 -27.020 -32.521  1.00  0.73           C  
ATOM   5514  NZ  LYS A 365     -38.940 -26.502 -31.133  1.00  0.73           N  
ATOM   5515  H   LYS A 365     -38.602 -22.779 -33.437  1.00  0.73           H  
ATOM   5516  HA  LYS A 365     -39.470 -23.169 -36.152  1.00  0.73           H  
ATOM   5517 1HB  LYS A 365     -40.130 -25.394 -35.543  1.00  0.73           H  
ATOM   5518 2HB  LYS A 365     -38.699 -25.010 -34.597  1.00  0.73           H  
ATOM   5519 1HG  LYS A 365     -40.084 -24.603 -32.609  1.00  0.73           H  
ATOM   5520 2HG  LYS A 365     -41.535 -24.929 -33.559  1.00  0.73           H  
ATOM   5521 1HD  LYS A 365     -41.151 -26.973 -32.499  1.00  0.73           H  
ATOM   5522 2HD  LYS A 365     -40.455 -27.224 -34.101  1.00  0.73           H  
ATOM   5523 1HE  LYS A 365     -38.903 -28.102 -32.501  1.00  0.73           H  
ATOM   5524 2HE  LYS A 365     -38.205 -26.586 -33.102  1.00  0.73           H  
ATOM   5525 1HZ  LYS A 365     -38.048 -26.743 -30.712  1.00  0.73           H  
ATOM   5526 2HZ  LYS A 365     -39.021 -25.498 -31.130  1.00  0.73           H  
ATOM   5527 3HZ  LYS A 365     -39.667 -26.905 -30.568  1.00  0.73           H  
ATOM   5528  N   GLY A 366     -41.819 -22.226 -34.130  1.00  0.70           N  
ATOM   5529  CA  GLY A 366     -43.171 -21.727 -33.935  1.00  0.70           C  
ATOM   5530  C   GLY A 366     -43.163 -20.201 -33.980  1.00  0.70           C  
ATOM   5531  O   GLY A 366     -42.526 -19.591 -34.845  1.00  0.70           O  
ATOM   5532  H   GLY A 366     -41.160 -22.052 -33.385  1.00  0.70           H  
ATOM   5533 1HA  GLY A 366     -43.829 -22.122 -34.708  1.00  0.70           H  
ATOM   5534 2HA  GLY A 366     -43.555 -22.065 -32.971  1.00  0.70           H  
ATOM   5535  N   ARG A 367     -43.923 -19.577 -33.091  1.00  0.66           N  
ATOM   5536  CA  ARG A 367     -44.020 -18.126 -33.067  1.00  0.66           C  
ATOM   5537  C   ARG A 367     -42.920 -17.510 -32.208  1.00  0.66           C  
ATOM   5538  O   ARG A 367     -42.482 -18.110 -31.220  1.00  0.66           O  
ATOM   5539  CB  ARG A 367     -45.373 -17.718 -32.526  1.00  0.66           C  
ATOM   5540  CG  ARG A 367     -46.544 -18.137 -33.360  1.00  0.66           C  
ATOM   5541  CD  ARG A 367     -47.802 -17.837 -32.667  1.00  0.66           C  
ATOM   5542  NE  ARG A 367     -47.908 -18.636 -31.462  1.00  0.66           N  
ATOM   5543  CZ  ARG A 367     -48.860 -18.495 -30.517  1.00  0.66           C  
ATOM   5544  NH1 ARG A 367     -49.804 -17.579 -30.643  1.00  0.66           N  
ATOM   5545  NH2 ARG A 367     -48.829 -19.286 -29.466  1.00  0.66           N  
ATOM   5546  H   ARG A 367     -44.446 -20.108 -32.384  1.00  0.66           H  
ATOM   5547  HA  ARG A 367     -43.919 -17.747 -34.086  1.00  0.66           H  
ATOM   5548 1HB  ARG A 367     -45.507 -18.131 -31.527  1.00  0.66           H  
ATOM   5549 2HB  ARG A 367     -45.403 -16.638 -32.440  1.00  0.66           H  
ATOM   5550 1HG  ARG A 367     -46.526 -17.605 -34.311  1.00  0.66           H  
ATOM   5551 2HG  ARG A 367     -46.494 -19.214 -33.535  1.00  0.66           H  
ATOM   5552 1HD  ARG A 367     -47.838 -16.787 -32.392  1.00  0.66           H  
ATOM   5553 2HD  ARG A 367     -48.644 -18.078 -33.312  1.00  0.66           H  
ATOM   5554  HE  ARG A 367     -47.182 -19.375 -31.315  1.00  0.66           H  
ATOM   5555 1HH1 ARG A 367     -49.819 -16.975 -31.453  1.00  0.66           H  
ATOM   5556 2HH1 ARG A 367     -50.510 -17.483 -29.926  1.00  0.66           H  
ATOM   5557 1HH2 ARG A 367     -48.067 -19.982 -29.395  1.00  0.66           H  
ATOM   5558 2HH2 ARG A 367     -49.525 -19.207 -28.737  1.00  0.66           H  
ATOM   5559  N   LEU A 368     -42.496 -16.306 -32.568  1.00  0.64           N  
ATOM   5560  CA  LEU A 368     -41.562 -15.546 -31.745  1.00  0.64           C  
ATOM   5561  C   LEU A 368     -42.395 -14.498 -30.977  1.00  0.64           C  
ATOM   5562  O   LEU A 368     -42.896 -13.514 -31.548  1.00  0.64           O  
ATOM   5563  CB  LEU A 368     -40.463 -14.962 -32.649  1.00  0.64           C  
ATOM   5564  CG  LEU A 368     -39.319 -14.179 -32.007  1.00  0.64           C  
ATOM   5565  CD1 LEU A 368     -38.567 -15.082 -31.013  1.00  0.64           C  
ATOM   5566  CD2 LEU A 368     -38.358 -13.701 -33.105  1.00  0.64           C  
ATOM   5567  H   LEU A 368     -42.848 -15.904 -33.438  1.00  0.64           H  
ATOM   5568  HA  LEU A 368     -41.092 -16.212 -31.024  1.00  0.64           H  
ATOM   5569 1HB  LEU A 368     -40.014 -15.788 -33.201  1.00  0.64           H  
ATOM   5570 2HB  LEU A 368     -40.943 -14.302 -33.378  1.00  0.64           H  
ATOM   5571  HG  LEU A 368     -39.708 -13.338 -31.495  1.00  0.64           H  
ATOM   5572 1HD1 LEU A 368     -37.752 -14.523 -30.567  1.00  0.64           H  
ATOM   5573 2HD1 LEU A 368     -39.253 -15.417 -30.230  1.00  0.64           H  
ATOM   5574 3HD1 LEU A 368     -38.165 -15.947 -31.539  1.00  0.64           H  
ATOM   5575 1HD2 LEU A 368     -37.539 -13.144 -32.659  1.00  0.64           H  
ATOM   5576 2HD2 LEU A 368     -37.952 -14.563 -33.641  1.00  0.64           H  
ATOM   5577 3HD2 LEU A 368     -38.892 -13.057 -33.808  1.00  0.64           H  
ATOM   5578  N   LEU A 369     -42.604 -14.774 -29.696  1.00  0.63           N  
ATOM   5579  CA  LEU A 369     -43.490 -13.991 -28.833  1.00  0.63           C  
ATOM   5580  C   LEU A 369     -42.657 -13.182 -27.869  1.00  0.63           C  
ATOM   5581  O   LEU A 369     -41.934 -13.744 -27.050  1.00  0.63           O  
ATOM   5582  CB  LEU A 369     -44.411 -14.947 -28.106  1.00  0.63           C  
ATOM   5583  CG  LEU A 369     -45.202 -15.877 -29.018  1.00  0.63           C  
ATOM   5584  CD1 LEU A 369     -46.022 -16.819 -28.170  1.00  0.63           C  
ATOM   5585  CD2 LEU A 369     -46.070 -15.045 -29.953  1.00  0.63           C  
ATOM   5586  H   LEU A 369     -42.116 -15.579 -29.298  1.00  0.63           H  
ATOM   5587  HA  LEU A 369     -44.078 -13.307 -29.445  1.00  0.63           H  
ATOM   5588 1HB  LEU A 369     -43.817 -15.564 -27.439  1.00  0.63           H  
ATOM   5589 2HB  LEU A 369     -45.119 -14.394 -27.536  1.00  0.63           H  
ATOM   5590  HG  LEU A 369     -44.513 -16.486 -29.610  1.00  0.63           H  
ATOM   5591 1HD1 LEU A 369     -46.575 -17.499 -28.811  1.00  0.63           H  
ATOM   5592 2HD1 LEU A 369     -45.353 -17.392 -27.531  1.00  0.63           H  
ATOM   5593 3HD1 LEU A 369     -46.718 -16.252 -27.552  1.00  0.63           H  
ATOM   5594 1HD2 LEU A 369     -46.634 -15.700 -30.602  1.00  0.63           H  
ATOM   5595 2HD2 LEU A 369     -46.755 -14.445 -29.375  1.00  0.63           H  
ATOM   5596 3HD2 LEU A 369     -45.439 -14.393 -30.555  1.00  0.63           H  
ATOM   5597  N   CYS A 370     -42.706 -11.877 -27.983  1.00  0.63           N  
ATOM   5598  CA  CYS A 370     -41.749 -11.125 -27.213  1.00  0.63           C  
ATOM   5599  C   CYS A 370     -42.279 -10.019 -26.310  1.00  0.63           C  
ATOM   5600  O   CYS A 370     -43.248  -9.337 -26.647  1.00  0.63           O  
ATOM   5601  CB  CYS A 370     -40.799 -10.574 -28.219  1.00  0.63           C  
ATOM   5602  SG  CYS A 370     -40.094 -11.831 -29.237  1.00  0.63           S  
ATOM   5603  H   CYS A 370     -43.344 -11.425 -28.639  1.00  0.63           H  
ATOM   5604  HA  CYS A 370     -41.200 -11.813 -26.576  1.00  0.63           H  
ATOM   5605 1HB  CYS A 370     -41.304  -9.893 -28.871  1.00  0.63           H  
ATOM   5606 2HB  CYS A 370     -40.003 -10.111 -27.684  1.00  0.63           H  
ATOM   5607  HG  CYS A 370     -39.525 -12.520 -28.245  1.00  0.63           H  
ATOM   5608  N   LEU A 371     -41.580  -9.844 -25.189  1.00  0.66           N  
ATOM   5609  CA  LEU A 371     -41.809  -8.812 -24.187  1.00  0.66           C  
ATOM   5610  C   LEU A 371     -40.735  -7.735 -24.156  1.00  0.66           C  
ATOM   5611  O   LEU A 371     -39.544  -8.007 -23.964  1.00  0.66           O  
ATOM   5612  CB  LEU A 371     -41.888  -9.421 -22.793  1.00  0.66           C  
ATOM   5613  CG  LEU A 371     -42.002  -8.435 -21.672  1.00  0.66           C  
ATOM   5614  CD1 LEU A 371     -43.260  -7.738 -21.825  1.00  0.66           C  
ATOM   5615  CD2 LEU A 371     -41.941  -9.147 -20.330  1.00  0.66           C  
ATOM   5616  H   LEU A 371     -40.812 -10.480 -25.023  1.00  0.66           H  
ATOM   5617  HA  LEU A 371     -42.756  -8.335 -24.410  1.00  0.66           H  
ATOM   5618 1HB  LEU A 371     -42.767 -10.029 -22.737  1.00  0.66           H  
ATOM   5619 2HB  LEU A 371     -41.025 -10.032 -22.627  1.00  0.66           H  
ATOM   5620  HG  LEU A 371     -41.196  -7.705 -21.727  1.00  0.66           H  
ATOM   5621 1HD1 LEU A 371     -43.329  -7.042 -21.031  1.00  0.66           H  
ATOM   5622 2HD1 LEU A 371     -43.289  -7.219 -22.767  1.00  0.66           H  
ATOM   5623 3HD1 LEU A 371     -44.057  -8.450 -21.787  1.00  0.66           H  
ATOM   5624 1HD2 LEU A 371     -42.043  -8.416 -19.525  1.00  0.66           H  
ATOM   5625 2HD2 LEU A 371     -42.752  -9.875 -20.266  1.00  0.66           H  
ATOM   5626 3HD2 LEU A 371     -40.985  -9.649 -20.234  1.00  0.66           H  
ATOM   5627  N   PHE A 372     -41.177  -6.499 -24.314  1.00  0.70           N  
ATOM   5628  CA  PHE A 372     -40.284  -5.359 -24.311  1.00  0.70           C  
ATOM   5629  C   PHE A 372     -40.781  -4.324 -23.337  1.00  0.70           C  
ATOM   5630  O   PHE A 372     -41.865  -4.462 -22.760  1.00  0.70           O  
ATOM   5631  CB  PHE A 372     -40.201  -4.761 -25.692  1.00  0.70           C  
ATOM   5632  CG  PHE A 372     -39.831  -5.747 -26.600  1.00  0.70           C  
ATOM   5633  CD1 PHE A 372     -40.815  -6.415 -27.178  1.00  0.70           C  
ATOM   5634  CD2 PHE A 372     -38.529  -6.072 -26.871  1.00  0.70           C  
ATOM   5635  CE1 PHE A 372     -40.558  -7.375 -28.018  1.00  0.70           C  
ATOM   5636  CE2 PHE A 372     -38.255  -7.087 -27.744  1.00  0.70           C  
ATOM   5637  CZ  PHE A 372     -39.267  -7.725 -28.323  1.00  0.70           C  
ATOM   5638  H   PHE A 372     -42.175  -6.358 -24.482  1.00  0.70           H  
ATOM   5639  HA  PHE A 372     -39.291  -5.683 -23.998  1.00  0.70           H  
ATOM   5640 1HB  PHE A 372     -41.171  -4.353 -25.987  1.00  0.70           H  
ATOM   5641 2HB  PHE A 372     -39.464  -3.961 -25.723  1.00  0.70           H  
ATOM   5642  HD1 PHE A 372     -41.851  -6.152 -26.940  1.00  0.70           H  
ATOM   5643  HD2 PHE A 372     -37.725  -5.526 -26.383  1.00  0.70           H  
ATOM   5644  HE1 PHE A 372     -41.398  -7.869 -28.468  1.00  0.70           H  
ATOM   5645  HE2 PHE A 372     -37.238  -7.380 -27.973  1.00  0.70           H  
ATOM   5646  HZ  PHE A 372     -39.067  -8.520 -29.029  1.00  0.70           H  
ATOM   5647  N   GLY A 373     -39.959  -3.329 -23.096  1.00  0.76           N  
ATOM   5648  CA  GLY A 373     -40.338  -2.252 -22.215  1.00  0.76           C  
ATOM   5649  C   GLY A 373     -39.191  -1.299 -22.039  1.00  0.76           C  
ATOM   5650  O   GLY A 373     -38.094  -1.523 -22.557  1.00  0.76           O  
ATOM   5651  H   GLY A 373     -39.065  -3.290 -23.562  1.00  0.76           H  
ATOM   5652 1HA  GLY A 373     -41.191  -1.721 -22.636  1.00  0.76           H  
ATOM   5653 2HA  GLY A 373     -40.634  -2.652 -21.246  1.00  0.76           H  
ATOM   5654  N   CYS A 374     -39.427  -0.240 -21.294  1.00  0.84           N  
ATOM   5655  CA  CYS A 374     -38.340   0.716 -21.122  1.00  0.84           C  
ATOM   5656  C   CYS A 374     -38.399   1.496 -19.818  1.00  0.84           C  
ATOM   5657  O   CYS A 374     -39.362   1.393 -19.050  1.00  0.84           O  
ATOM   5658  CB  CYS A 374     -38.330   1.692 -22.295  1.00  0.84           C  
ATOM   5659  SG  CYS A 374     -39.726   2.708 -22.343  1.00  0.84           S  
ATOM   5660  H   CYS A 374     -40.365  -0.124 -20.904  1.00  0.84           H  
ATOM   5661  HA  CYS A 374     -37.402   0.163 -21.130  1.00  0.84           H  
ATOM   5662 1HB  CYS A 374     -37.464   2.325 -22.242  1.00  0.84           H  
ATOM   5663 2HB  CYS A 374     -38.282   1.138 -23.229  1.00  0.84           H  
ATOM   5664  HG  CYS A 374     -39.509   3.283 -21.150  1.00  0.84           H  
ATOM   5665  N   GLY A 375     -37.319   2.220 -19.539  1.00  0.95           N  
ATOM   5666  CA  GLY A 375     -37.249   3.067 -18.363  1.00  0.95           C  
ATOM   5667  C   GLY A 375     -37.860   4.418 -18.680  1.00  0.95           C  
ATOM   5668  O   GLY A 375     -37.845   4.846 -19.842  1.00  0.95           O  
ATOM   5669  H   GLY A 375     -36.543   2.210 -20.179  1.00  0.95           H  
ATOM   5670 1HA  GLY A 375     -37.786   2.594 -17.546  1.00  0.95           H  
ATOM   5671 2HA  GLY A 375     -36.213   3.187 -18.049  1.00  0.95           H  
ATOM   5672  N   GLY A 376     -38.334   5.102 -17.644  1.00  1.06           N  
ATOM   5673  CA  GLY A 376     -38.944   6.423 -17.738  1.00  1.06           C  
ATOM   5674  C   GLY A 376     -38.046   7.571 -18.189  1.00  1.06           C  
ATOM   5675  O   GLY A 376     -38.436   8.351 -19.057  1.00  1.06           O  
ATOM   5676  H   GLY A 376     -38.295   4.649 -16.731  1.00  1.06           H  
ATOM   5677 1HA  GLY A 376     -39.804   6.364 -18.396  1.00  1.06           H  
ATOM   5678 2HA  GLY A 376     -39.338   6.678 -16.768  1.00  1.06           H  
ATOM   5679  N   ASP A 377     -36.831   7.638 -17.649  1.00  1.17           N  
ATOM   5680  CA  ASP A 377     -35.920   8.761 -17.896  1.00  1.17           C  
ATOM   5681  C   ASP A 377     -34.910   8.550 -19.029  1.00  1.17           C  
ATOM   5682  O   ASP A 377     -33.853   9.184 -19.058  1.00  1.17           O  
ATOM   5683  CB  ASP A 377     -35.209   9.164 -16.596  1.00  1.17           C  
ATOM   5684  CG  ASP A 377     -34.325   8.077 -15.970  1.00  1.17           C  
ATOM   5685  OD1 ASP A 377     -34.275   6.991 -16.494  1.00  1.17           O  
ATOM   5686  OD2 ASP A 377     -33.752   8.336 -14.924  1.00  1.17           O  
ATOM   5687  H   ASP A 377     -36.561   6.923 -16.991  1.00  1.17           H  
ATOM   5688  HA  ASP A 377     -36.535   9.614 -18.186  1.00  1.17           H  
ATOM   5689 1HB  ASP A 377     -34.587  10.038 -16.791  1.00  1.17           H  
ATOM   5690 2HB  ASP A 377     -35.958   9.460 -15.858  1.00  1.17           H  
ATOM   5691  N   ARG A 378     -35.234   7.654 -19.950  1.00  1.24           N  
ATOM   5692  CA  ARG A 378     -34.404   7.398 -21.116  1.00  1.24           C  
ATOM   5693  C   ARG A 378     -34.586   8.515 -22.142  1.00  1.24           C  
ATOM   5694  O   ARG A 378     -35.388   9.425 -21.951  1.00  1.24           O  
ATOM   5695  CB  ARG A 378     -34.692   6.040 -21.744  1.00  1.24           C  
ATOM   5696  CG  ARG A 378     -34.285   4.831 -20.900  1.00  1.24           C  
ATOM   5697  CD  ARG A 378     -34.502   3.548 -21.643  1.00  1.24           C  
ATOM   5698  NE  ARG A 378     -34.151   2.368 -20.843  1.00  1.24           N  
ATOM   5699  CZ  ARG A 378     -34.315   1.081 -21.242  1.00  1.24           C  
ATOM   5700  NH1 ARG A 378     -34.818   0.815 -22.431  1.00  1.24           N  
ATOM   5701  NH2 ARG A 378     -33.974   0.093 -20.427  1.00  1.24           N  
ATOM   5702  H   ARG A 378     -36.108   7.156 -19.844  1.00  1.24           H  
ATOM   5703  HA  ARG A 378     -33.360   7.396 -20.800  1.00  1.24           H  
ATOM   5704 1HB  ARG A 378     -35.766   5.952 -21.926  1.00  1.24           H  
ATOM   5705 2HB  ARG A 378     -34.188   5.953 -22.704  1.00  1.24           H  
ATOM   5706 1HG  ARG A 378     -33.231   4.908 -20.633  1.00  1.24           H  
ATOM   5707 2HG  ARG A 378     -34.889   4.812 -19.990  1.00  1.24           H  
ATOM   5708 1HD  ARG A 378     -35.546   3.481 -21.915  1.00  1.24           H  
ATOM   5709 2HD  ARG A 378     -33.892   3.540 -22.545  1.00  1.24           H  
ATOM   5710  HE  ARG A 378     -33.752   2.527 -19.924  1.00  1.24           H  
ATOM   5711 1HH1 ARG A 378     -35.072   1.569 -23.056  1.00  1.24           H  
ATOM   5712 2HH1 ARG A 378     -34.955  -0.144 -22.726  1.00  1.24           H  
ATOM   5713 1HH2 ARG A 378     -33.588   0.295 -19.512  1.00  1.24           H  
ATOM   5714 2HH2 ARG A 378     -34.103  -0.868 -20.711  1.00  1.24           H  
ATOM   5715  N   ASP A 379     -33.843   8.433 -23.242  1.00  1.25           N  
ATOM   5716  CA  ASP A 379     -33.834   9.440 -24.313  1.00  1.25           C  
ATOM   5717  C   ASP A 379     -35.211   9.740 -24.946  1.00  1.25           C  
ATOM   5718  O   ASP A 379     -35.385  10.746 -25.630  1.00  1.25           O  
ATOM   5719  CB  ASP A 379     -32.905   8.952 -25.426  1.00  1.25           C  
ATOM   5720  CG  ASP A 379     -31.423   8.948 -25.027  1.00  1.25           C  
ATOM   5721  OD1 ASP A 379     -31.092   9.523 -24.021  1.00  1.25           O  
ATOM   5722  OD2 ASP A 379     -30.632   8.340 -25.739  1.00  1.25           O  
ATOM   5723  H   ASP A 379     -33.211   7.652 -23.328  1.00  1.25           H  
ATOM   5724  HA  ASP A 379     -33.444  10.369 -23.895  1.00  1.25           H  
ATOM   5725 1HB  ASP A 379     -33.192   7.942 -25.719  1.00  1.25           H  
ATOM   5726 2HB  ASP A 379     -33.027   9.592 -26.300  1.00  1.25           H  
ATOM   5727  N   ARG A 380     -36.138   8.790 -24.842  1.00  1.20           N  
ATOM   5728  CA  ARG A 380     -37.533   8.795 -25.347  1.00  1.20           C  
ATOM   5729  C   ARG A 380     -37.662   8.692 -26.871  1.00  1.20           C  
ATOM   5730  O   ARG A 380     -38.515   7.964 -27.374  1.00  1.20           O  
ATOM   5731  CB  ARG A 380     -38.286  10.069 -24.932  1.00  1.20           C  
ATOM   5732  CG  ARG A 380     -38.524  10.259 -23.443  1.00  1.20           C  
ATOM   5733  CD  ARG A 380     -39.255  11.541 -23.130  1.00  1.20           C  
ATOM   5734  NE  ARG A 380     -40.650  11.557 -23.630  1.00  1.20           N  
ATOM   5735  CZ  ARG A 380     -41.413  12.668 -23.751  1.00  1.20           C  
ATOM   5736  NH1 ARG A 380     -40.927  13.851 -23.412  1.00  1.20           N  
ATOM   5737  NH2 ARG A 380     -42.650  12.563 -24.215  1.00  1.20           N  
ATOM   5738  H   ARG A 380     -35.869   7.993 -24.289  1.00  1.20           H  
ATOM   5739  HA  ARG A 380     -38.046   7.945 -24.902  1.00  1.20           H  
ATOM   5740 1HB  ARG A 380     -37.791  10.955 -25.308  1.00  1.20           H  
ATOM   5741 2HB  ARG A 380     -39.277  10.045 -25.390  1.00  1.20           H  
ATOM   5742 1HG  ARG A 380     -39.091   9.447 -23.070  1.00  1.20           H  
ATOM   5743 2HG  ARG A 380     -37.567  10.290 -22.929  1.00  1.20           H  
ATOM   5744 1HD  ARG A 380     -39.283  11.674 -22.048  1.00  1.20           H  
ATOM   5745 2HD  ARG A 380     -38.723  12.375 -23.583  1.00  1.20           H  
ATOM   5746  HE  ARG A 380     -41.101  10.660 -23.886  1.00  1.20           H  
ATOM   5747 1HH1 ARG A 380     -39.983  13.926 -23.060  1.00  1.20           H  
ATOM   5748 2HH1 ARG A 380     -41.499  14.678 -23.505  1.00  1.20           H  
ATOM   5749 1HH2 ARG A 380     -43.014  11.625 -24.500  1.00  1.20           H  
ATOM   5750 2HH2 ARG A 380     -43.229  13.377 -24.312  1.00  1.20           H  
ATOM   5751  N   GLY A 381     -36.718   9.278 -27.603  1.00  1.11           N  
ATOM   5752  CA  GLY A 381     -36.692   9.235 -29.066  1.00  1.11           C  
ATOM   5753  C   GLY A 381     -36.498   7.821 -29.604  1.00  1.11           C  
ATOM   5754  O   GLY A 381     -36.830   7.524 -30.749  1.00  1.11           O  
ATOM   5755  H   GLY A 381     -36.054   9.863 -27.106  1.00  1.11           H  
ATOM   5756 1HA  GLY A 381     -37.623   9.647 -29.454  1.00  1.11           H  
ATOM   5757 2HA  GLY A 381     -35.888   9.874 -29.427  1.00  1.11           H  
ATOM   5758  N   LYS A 382     -35.970   6.946 -28.758  1.00  1.00           N  
ATOM   5759  CA  LYS A 382     -35.727   5.562 -29.112  1.00  1.00           C  
ATOM   5760  C   LYS A 382     -36.948   4.686 -28.885  1.00  1.00           C  
ATOM   5761  O   LYS A 382     -36.998   3.556 -29.368  1.00  1.00           O  
ATOM   5762  CB  LYS A 382     -34.543   5.018 -28.306  1.00  1.00           C  
ATOM   5763  CG  LYS A 382     -33.186   5.653 -28.656  1.00  1.00           C  
ATOM   5764  CD  LYS A 382     -32.059   5.082 -27.782  1.00  1.00           C  
ATOM   5765  CE  LYS A 382     -30.663   5.535 -28.252  1.00  1.00           C  
ATOM   5766  NZ  LYS A 382     -30.474   7.022 -28.176  1.00  1.00           N  
ATOM   5767  H   LYS A 382     -35.725   7.269 -27.835  1.00  1.00           H  
ATOM   5768  HA  LYS A 382     -35.482   5.519 -30.169  1.00  1.00           H  
ATOM   5769 1HB  LYS A 382     -34.727   5.177 -27.243  1.00  1.00           H  
ATOM   5770 2HB  LYS A 382     -34.462   3.939 -28.467  1.00  1.00           H  
ATOM   5771 1HG  LYS A 382     -32.958   5.463 -29.706  1.00  1.00           H  
ATOM   5772 2HG  LYS A 382     -33.239   6.731 -28.504  1.00  1.00           H  
ATOM   5773 1HD  LYS A 382     -32.198   5.423 -26.753  1.00  1.00           H  
ATOM   5774 2HD  LYS A 382     -32.103   3.992 -27.795  1.00  1.00           H  
ATOM   5775 1HE  LYS A 382     -29.915   5.056 -27.622  1.00  1.00           H  
ATOM   5776 2HE  LYS A 382     -30.514   5.214 -29.282  1.00  1.00           H  
ATOM   5777 1HZ  LYS A 382     -29.546   7.264 -28.484  1.00  1.00           H  
ATOM   5778 2HZ  LYS A 382     -31.147   7.480 -28.761  1.00  1.00           H  
ATOM   5779 3HZ  LYS A 382     -30.593   7.370 -27.215  1.00  1.00           H  
ATOM   5780  N   ARG A 383     -37.952   5.184 -28.171  1.00  0.91           N  
ATOM   5781  CA  ARG A 383     -39.082   4.330 -27.858  1.00  0.91           C  
ATOM   5782  C   ARG A 383     -39.817   3.864 -29.131  1.00  0.91           C  
ATOM   5783  O   ARG A 383     -39.987   2.651 -29.298  1.00  0.91           O  
ATOM   5784  CB  ARG A 383     -39.971   4.989 -26.803  1.00  0.91           C  
ATOM   5785  CG  ARG A 383     -39.381   5.022 -25.411  1.00  0.91           C  
ATOM   5786  CD  ARG A 383     -40.240   5.820 -24.461  1.00  0.91           C  
ATOM   5787  NE  ARG A 383     -39.653   5.904 -23.139  1.00  0.91           N  
ATOM   5788  CZ  ARG A 383     -39.970   6.802 -22.183  1.00  0.91           C  
ATOM   5789  NH1 ARG A 383     -40.868   7.729 -22.359  1.00  0.91           N  
ATOM   5790  NH2 ARG A 383     -39.350   6.761 -21.051  1.00  0.91           N  
ATOM   5791  H   ARG A 383     -37.944   6.146 -27.837  1.00  0.91           H  
ATOM   5792  HA  ARG A 383     -38.695   3.438 -27.379  1.00  0.91           H  
ATOM   5793 1HB  ARG A 383     -40.129   6.023 -27.003  1.00  0.91           H  
ATOM   5794 2HB  ARG A 383     -40.932   4.517 -26.764  1.00  0.91           H  
ATOM   5795 1HG  ARG A 383     -39.303   4.004 -25.041  1.00  0.91           H  
ATOM   5796 2HG  ARG A 383     -38.391   5.473 -25.452  1.00  0.91           H  
ATOM   5797 1HD  ARG A 383     -40.352   6.833 -24.845  1.00  0.91           H  
ATOM   5798 2HD  ARG A 383     -41.219   5.352 -24.370  1.00  0.91           H  
ATOM   5799  HE  ARG A 383     -38.939   5.228 -22.909  1.00  0.91           H  
ATOM   5800 1HH1 ARG A 383     -41.364   7.841 -23.239  1.00  0.91           H  
ATOM   5801 2HH1 ARG A 383     -41.067   8.384 -21.616  1.00  0.91           H  
ATOM   5802 1HH2 ARG A 383     -38.661   6.042 -20.860  1.00  0.91           H  
ATOM   5803 2HH2 ARG A 383     -39.527   7.464 -20.330  1.00  0.91           H  
ATOM   5804  N   PRO A 384     -40.249   4.754 -30.066  1.00  0.84           N  
ATOM   5805  CA  PRO A 384     -40.861   4.383 -31.328  1.00  0.84           C  
ATOM   5806  C   PRO A 384     -39.943   3.529 -32.207  1.00  0.84           C  
ATOM   5807  O   PRO A 384     -40.408   2.802 -33.082  1.00  0.84           O  
ATOM   5808  CB  PRO A 384     -41.099   5.732 -32.015  1.00  0.84           C  
ATOM   5809  CG  PRO A 384     -41.146   6.729 -30.907  1.00  0.84           C  
ATOM   5810  CD  PRO A 384     -40.156   6.226 -29.887  1.00  0.84           C  
ATOM   5811  HA  PRO A 384     -41.808   3.869 -31.115  1.00  0.84           H  
ATOM   5812 1HB  PRO A 384     -40.293   5.931 -32.737  1.00  0.84           H  
ATOM   5813 2HB  PRO A 384     -42.043   5.696 -32.583  1.00  0.84           H  
ATOM   5814 1HG  PRO A 384     -40.885   7.729 -31.280  1.00  0.84           H  
ATOM   5815 2HG  PRO A 384     -42.166   6.797 -30.505  1.00  0.84           H  
ATOM   5816 1HD  PRO A 384     -39.156   6.600 -30.117  1.00  0.84           H  
ATOM   5817 2HD  PRO A 384     -40.519   6.565 -28.951  1.00  0.84           H  
ATOM   5818  N   LEU A 385     -38.629   3.609 -31.996  1.00  0.80           N  
ATOM   5819  CA  LEU A 385     -37.732   2.845 -32.847  1.00  0.80           C  
ATOM   5820  C   LEU A 385     -37.664   1.427 -32.348  1.00  0.80           C  
ATOM   5821  O   LEU A 385     -37.676   0.477 -33.135  1.00  0.80           O  
ATOM   5822  CB  LEU A 385     -36.341   3.462 -32.855  1.00  0.80           C  
ATOM   5823  CG  LEU A 385     -36.246   4.861 -33.430  1.00  0.80           C  
ATOM   5824  CD1 LEU A 385     -34.817   5.360 -33.277  1.00  0.80           C  
ATOM   5825  CD2 LEU A 385     -36.685   4.838 -34.887  1.00  0.80           C  
ATOM   5826  H   LEU A 385     -38.246   4.194 -31.266  1.00  0.80           H  
ATOM   5827  HA  LEU A 385     -38.123   2.840 -33.863  1.00  0.80           H  
ATOM   5828 1HB  LEU A 385     -35.979   3.502 -31.829  1.00  0.80           H  
ATOM   5829 2HB  LEU A 385     -35.676   2.815 -33.427  1.00  0.80           H  
ATOM   5830  HG  LEU A 385     -36.898   5.535 -32.863  1.00  0.80           H  
ATOM   5831 1HD1 LEU A 385     -34.744   6.372 -33.675  1.00  0.80           H  
ATOM   5832 2HD1 LEU A 385     -34.539   5.365 -32.231  1.00  0.80           H  
ATOM   5833 3HD1 LEU A 385     -34.145   4.704 -33.825  1.00  0.80           H  
ATOM   5834 1HD2 LEU A 385     -36.621   5.846 -35.300  1.00  0.80           H  
ATOM   5835 2HD2 LEU A 385     -36.036   4.171 -35.456  1.00  0.80           H  
ATOM   5836 3HD2 LEU A 385     -37.715   4.483 -34.951  1.00  0.80           H  
ATOM   5837  N   MET A 386     -37.658   1.265 -31.029  1.00  0.78           N  
ATOM   5838  CA  MET A 386     -37.642  -0.074 -30.487  1.00  0.78           C  
ATOM   5839  C   MET A 386     -38.949  -0.723 -30.891  1.00  0.78           C  
ATOM   5840  O   MET A 386     -38.981  -1.877 -31.310  1.00  0.78           O  
ATOM   5841  CB  MET A 386     -37.500  -0.030 -28.966  1.00  0.78           C  
ATOM   5842  CG  MET A 386     -36.129   0.408 -28.475  1.00  0.78           C  
ATOM   5843  SD  MET A 386     -35.905   0.241 -26.713  1.00  0.78           S  
ATOM   5844  CE  MET A 386     -36.857   1.634 -26.120  1.00  0.78           C  
ATOM   5845  H   MET A 386     -37.638   2.073 -30.407  1.00  0.78           H  
ATOM   5846  HA  MET A 386     -36.819  -0.637 -30.926  1.00  0.78           H  
ATOM   5847 1HB  MET A 386     -38.230   0.676 -28.563  1.00  0.78           H  
ATOM   5848 2HB  MET A 386     -37.725  -1.007 -28.548  1.00  0.78           H  
ATOM   5849 1HG  MET A 386     -35.371  -0.175 -28.965  1.00  0.78           H  
ATOM   5850 2HG  MET A 386     -35.971   1.444 -28.734  1.00  0.78           H  
ATOM   5851 1HE  MET A 386     -36.803   1.674 -25.039  1.00  0.78           H  
ATOM   5852 2HE  MET A 386     -36.451   2.556 -26.541  1.00  0.78           H  
ATOM   5853 3HE  MET A 386     -37.894   1.513 -26.427  1.00  0.78           H  
ATOM   5854  N   ALA A 387     -40.035   0.050 -30.837  1.00  0.77           N  
ATOM   5855  CA  ALA A 387     -41.341  -0.468 -31.195  1.00  0.77           C  
ATOM   5856  C   ALA A 387     -41.401  -0.952 -32.645  1.00  0.77           C  
ATOM   5857  O   ALA A 387     -41.887  -2.056 -32.927  1.00  0.77           O  
ATOM   5858  CB  ALA A 387     -42.357   0.626 -30.990  1.00  0.77           C  
ATOM   5859  H   ALA A 387     -39.962   1.007 -30.486  1.00  0.77           H  
ATOM   5860  HA  ALA A 387     -41.558  -1.309 -30.543  1.00  0.77           H  
ATOM   5861 1HB  ALA A 387     -43.343   0.285 -31.224  1.00  0.77           H  
ATOM   5862 2HB  ALA A 387     -42.330   0.962 -29.978  1.00  0.77           H  
ATOM   5863 3HB  ALA A 387     -42.110   1.438 -31.632  1.00  0.77           H  
ATOM   5864  N   GLU A 388     -40.835  -0.171 -33.569  1.00  0.76           N  
ATOM   5865  CA  GLU A 388     -40.844  -0.574 -34.969  1.00  0.76           C  
ATOM   5866  C   GLU A 388     -40.074  -1.869 -35.172  1.00  0.76           C  
ATOM   5867  O   GLU A 388     -40.543  -2.780 -35.867  1.00  0.76           O  
ATOM   5868  CB  GLU A 388     -40.282   0.528 -35.866  1.00  0.76           C  
ATOM   5869  CG  GLU A 388     -40.368   0.181 -37.358  1.00  0.76           C  
ATOM   5870  CD  GLU A 388     -39.916   1.286 -38.306  1.00  0.76           C  
ATOM   5871  OE1 GLU A 388     -39.472   2.319 -37.863  1.00  0.76           O  
ATOM   5872  OE2 GLU A 388     -40.033   1.074 -39.495  1.00  0.76           O  
ATOM   5873  H   GLU A 388     -40.453   0.740 -33.317  1.00  0.76           H  
ATOM   5874  HA  GLU A 388     -41.877  -0.754 -35.265  1.00  0.76           H  
ATOM   5875 1HB  GLU A 388     -40.832   1.454 -35.691  1.00  0.76           H  
ATOM   5876 2HB  GLU A 388     -39.237   0.711 -35.608  1.00  0.76           H  
ATOM   5877 1HG  GLU A 388     -39.751  -0.699 -37.531  1.00  0.76           H  
ATOM   5878 2HG  GLU A 388     -41.397  -0.088 -37.590  1.00  0.76           H  
ATOM   5879  N   VAL A 389     -38.916  -1.985 -34.518  1.00  0.76           N  
ATOM   5880  CA  VAL A 389     -38.111  -3.194 -34.629  1.00  0.76           C  
ATOM   5881  C   VAL A 389     -38.853  -4.409 -34.164  1.00  0.76           C  
ATOM   5882  O   VAL A 389     -38.902  -5.443 -34.842  1.00  0.76           O  
ATOM   5883  CB  VAL A 389     -36.855  -3.075 -33.758  1.00  0.76           C  
ATOM   5884  CG1 VAL A 389     -36.177  -4.417 -33.654  1.00  0.76           C  
ATOM   5885  CG2 VAL A 389     -35.916  -2.068 -34.379  1.00  0.76           C  
ATOM   5886  H   VAL A 389     -38.579  -1.203 -33.949  1.00  0.76           H  
ATOM   5887  HA  VAL A 389     -37.826  -3.325 -35.674  1.00  0.76           H  
ATOM   5888  HB  VAL A 389     -37.124  -2.749 -32.757  1.00  0.76           H  
ATOM   5889 1HG1 VAL A 389     -35.288  -4.311 -33.054  1.00  0.76           H  
ATOM   5890 2HG1 VAL A 389     -36.844  -5.139 -33.190  1.00  0.76           H  
ATOM   5891 3HG1 VAL A 389     -35.924  -4.758 -34.625  1.00  0.76           H  
ATOM   5892 1HG2 VAL A 389     -35.024  -1.984 -33.767  1.00  0.76           H  
ATOM   5893 2HG2 VAL A 389     -35.639  -2.397 -35.381  1.00  0.76           H  
ATOM   5894 3HG2 VAL A 389     -36.403  -1.106 -34.447  1.00  0.76           H  
ATOM   5895  N   VAL A 390     -39.469  -4.269 -33.019  1.00  0.74           N  
ATOM   5896  CA  VAL A 390     -40.190  -5.352 -32.440  1.00  0.74           C  
ATOM   5897  C   VAL A 390     -41.358  -5.841 -33.255  1.00  0.74           C  
ATOM   5898  O   VAL A 390     -41.480  -7.042 -33.487  1.00  0.74           O  
ATOM   5899  CB  VAL A 390     -40.641  -4.925 -31.077  1.00  0.74           C  
ATOM   5900  CG1 VAL A 390     -41.545  -5.872 -30.593  1.00  0.74           C  
ATOM   5901  CG2 VAL A 390     -39.408  -4.804 -30.204  1.00  0.74           C  
ATOM   5902  H   VAL A 390     -39.408  -3.381 -32.517  1.00  0.74           H  
ATOM   5903  HA  VAL A 390     -39.494  -6.178 -32.320  1.00  0.74           H  
ATOM   5904  HB  VAL A 390     -41.141  -3.963 -31.132  1.00  0.74           H  
ATOM   5905 1HG1 VAL A 390     -41.868  -5.562 -29.622  1.00  0.74           H  
ATOM   5906 2HG1 VAL A 390     -42.368  -5.898 -31.254  1.00  0.74           H  
ATOM   5907 3HG1 VAL A 390     -41.075  -6.843 -30.565  1.00  0.74           H  
ATOM   5908 1HG2 VAL A 390     -39.694  -4.491 -29.208  1.00  0.74           H  
ATOM   5909 2HG2 VAL A 390     -38.909  -5.753 -30.169  1.00  0.74           H  
ATOM   5910 3HG2 VAL A 390     -38.730  -4.087 -30.619  1.00  0.74           H  
ATOM   5911  N   GLU A 391     -42.197  -4.942 -33.746  1.00  0.73           N  
ATOM   5912  CA  GLU A 391     -43.323  -5.426 -34.525  1.00  0.73           C  
ATOM   5913  C   GLU A 391     -42.876  -6.027 -35.850  1.00  0.73           C  
ATOM   5914  O   GLU A 391     -43.456  -7.006 -36.313  1.00  0.73           O  
ATOM   5915  CB  GLU A 391     -44.357  -4.342 -34.744  1.00  0.73           C  
ATOM   5916  CG  GLU A 391     -45.587  -4.792 -35.506  1.00  0.73           C  
ATOM   5917  CD  GLU A 391     -46.401  -5.830 -34.764  1.00  0.73           C  
ATOM   5918  OE1 GLU A 391     -46.338  -5.858 -33.559  1.00  0.73           O  
ATOM   5919  OE2 GLU A 391     -47.070  -6.608 -35.411  1.00  0.73           O  
ATOM   5920  H   GLU A 391     -42.062  -3.946 -33.557  1.00  0.73           H  
ATOM   5921  HA  GLU A 391     -43.805  -6.220 -33.956  1.00  0.73           H  
ATOM   5922 1HB  GLU A 391     -44.742  -4.098 -33.800  1.00  0.73           H  
ATOM   5923 2HB  GLU A 391     -43.910  -3.450 -35.189  1.00  0.73           H  
ATOM   5924 1HG  GLU A 391     -46.216  -3.926 -35.676  1.00  0.73           H  
ATOM   5925 2HG  GLU A 391     -45.284  -5.189 -36.475  1.00  0.73           H  
ATOM   5926  N   ARG A 392     -41.866  -5.443 -36.493  1.00  0.71           N  
ATOM   5927  CA  ARG A 392     -41.414  -6.000 -37.756  1.00  0.71           C  
ATOM   5928  C   ARG A 392     -40.814  -7.409 -37.641  1.00  0.71           C  
ATOM   5929  O   ARG A 392     -40.934  -8.204 -38.578  1.00  0.71           O  
ATOM   5930  CB  ARG A 392     -40.413  -5.086 -38.431  1.00  0.71           C  
ATOM   5931  CG  ARG A 392     -41.024  -3.804 -39.013  1.00  0.71           C  
ATOM   5932  CD  ARG A 392     -40.025  -3.017 -39.775  1.00  0.71           C  
ATOM   5933  NE  ARG A 392     -40.563  -1.754 -40.267  1.00  0.71           N  
ATOM   5934  CZ  ARG A 392     -41.346  -1.596 -41.338  1.00  0.71           C  
ATOM   5935  NH1 ARG A 392     -41.749  -2.623 -42.059  1.00  0.71           N  
ATOM   5936  NH2 ARG A 392     -41.696  -0.372 -41.644  1.00  0.71           N  
ATOM   5937  H   ARG A 392     -41.402  -4.613 -36.115  1.00  0.71           H  
ATOM   5938  HA  ARG A 392     -42.281  -6.063 -38.411  1.00  0.71           H  
ATOM   5939 1HB  ARG A 392     -39.657  -4.788 -37.698  1.00  0.71           H  
ATOM   5940 2HB  ARG A 392     -39.904  -5.622 -39.230  1.00  0.71           H  
ATOM   5941 1HG  ARG A 392     -41.840  -4.066 -39.684  1.00  0.71           H  
ATOM   5942 2HG  ARG A 392     -41.411  -3.182 -38.205  1.00  0.71           H  
ATOM   5943 1HD  ARG A 392     -39.184  -2.789 -39.118  1.00  0.71           H  
ATOM   5944 2HD  ARG A 392     -39.675  -3.595 -40.626  1.00  0.71           H  
ATOM   5945  HE  ARG A 392     -40.295  -0.884 -39.791  1.00  0.71           H  
ATOM   5946 1HH1 ARG A 392     -41.467  -3.560 -41.806  1.00  0.71           H  
ATOM   5947 2HH1 ARG A 392     -42.340  -2.473 -42.863  1.00  0.71           H  
ATOM   5948 1HH2 ARG A 392     -41.333   0.388 -41.049  1.00  0.71           H  
ATOM   5949 2HH2 ARG A 392     -42.283  -0.184 -42.440  1.00  0.71           H  
ATOM   5950  N   LEU A 393     -40.144  -7.714 -36.524  1.00  0.70           N  
ATOM   5951  CA  LEU A 393     -39.503  -9.020 -36.371  1.00  0.70           C  
ATOM   5952  C   LEU A 393     -40.257 -10.064 -35.521  1.00  0.70           C  
ATOM   5953  O   LEU A 393     -40.155 -11.263 -35.791  1.00  0.70           O  
ATOM   5954  CB  LEU A 393     -38.115  -8.809 -35.800  1.00  0.70           C  
ATOM   5955  CG  LEU A 393     -37.178  -7.986 -36.665  1.00  0.70           C  
ATOM   5956  CD1 LEU A 393     -35.895  -7.794 -35.935  1.00  0.70           C  
ATOM   5957  CD2 LEU A 393     -36.944  -8.701 -37.983  1.00  0.70           C  
ATOM   5958  H   LEU A 393     -40.038  -7.012 -35.789  1.00  0.70           H  
ATOM   5959  HA  LEU A 393     -39.389  -9.441 -37.367  1.00  0.70           H  
ATOM   5960 1HB  LEU A 393     -38.217  -8.286 -34.857  1.00  0.70           H  
ATOM   5961 2HB  LEU A 393     -37.657  -9.775 -35.625  1.00  0.70           H  
ATOM   5962  HG  LEU A 393     -37.617  -7.000 -36.846  1.00  0.70           H  
ATOM   5963 1HD1 LEU A 393     -35.212  -7.196 -36.539  1.00  0.70           H  
ATOM   5964 2HD1 LEU A 393     -36.104  -7.283 -34.997  1.00  0.70           H  
ATOM   5965 3HD1 LEU A 393     -35.441  -8.759 -35.735  1.00  0.70           H  
ATOM   5966 1HD2 LEU A 393     -36.265  -8.112 -38.604  1.00  0.70           H  
ATOM   5967 2HD2 LEU A 393     -36.500  -9.679 -37.791  1.00  0.70           H  
ATOM   5968 3HD2 LEU A 393     -37.895  -8.828 -38.503  1.00  0.70           H  
ATOM   5969  N   ALA A 394     -40.959  -9.644 -34.469  1.00  0.68           N  
ATOM   5970  CA  ALA A 394     -41.667 -10.579 -33.588  1.00  0.68           C  
ATOM   5971  C   ALA A 394     -43.009 -10.977 -34.212  1.00  0.68           C  
ATOM   5972  O   ALA A 394     -43.559 -10.235 -35.022  1.00  0.68           O  
ATOM   5973  CB  ALA A 394     -41.881  -9.955 -32.220  1.00  0.68           C  
ATOM   5974  H   ALA A 394     -41.035  -8.651 -34.261  1.00  0.68           H  
ATOM   5975  HA  ALA A 394     -41.062 -11.479 -33.475  1.00  0.68           H  
ATOM   5976 1HB  ALA A 394     -42.396 -10.666 -31.568  1.00  0.68           H  
ATOM   5977 2HB  ALA A 394     -40.920  -9.690 -31.781  1.00  0.68           H  
ATOM   5978 3HB  ALA A 394     -42.484  -9.067 -32.333  1.00  0.68           H  
ATOM   5979  N   ASP A 395     -43.552 -12.136 -33.829  1.00  0.67           N  
ATOM   5980  CA  ASP A 395     -44.895 -12.531 -34.276  1.00  0.67           C  
ATOM   5981  C   ASP A 395     -45.954 -11.972 -33.328  1.00  0.67           C  
ATOM   5982  O   ASP A 395     -47.064 -11.632 -33.742  1.00  0.67           O  
ATOM   5983  CB  ASP A 395     -45.041 -14.050 -34.365  1.00  0.67           C  
ATOM   5984  CG  ASP A 395     -44.169 -14.687 -35.443  1.00  0.67           C  
ATOM   5985  OD1 ASP A 395     -44.392 -14.427 -36.599  1.00  0.67           O  
ATOM   5986  OD2 ASP A 395     -43.267 -15.431 -35.095  1.00  0.67           O  
ATOM   5987  H   ASP A 395     -43.059 -12.727 -33.170  1.00  0.67           H  
ATOM   5988  HA  ASP A 395     -45.070 -12.110 -35.266  1.00  0.67           H  
ATOM   5989 1HB  ASP A 395     -44.782 -14.482 -33.399  1.00  0.67           H  
ATOM   5990 2HB  ASP A 395     -46.083 -14.298 -34.563  1.00  0.67           H  
ATOM   5991  N   GLY A 396     -45.594 -11.867 -32.052  1.00  0.66           N  
ATOM   5992  CA  GLY A 396     -46.508 -11.319 -31.052  1.00  0.66           C  
ATOM   5993  C   GLY A 396     -45.729 -10.390 -30.143  1.00  0.66           C  
ATOM   5994  O   GLY A 396     -44.552 -10.641 -29.864  1.00  0.66           O  
ATOM   5995  H   GLY A 396     -44.667 -12.199 -31.785  1.00  0.66           H  
ATOM   5996 1HA  GLY A 396     -47.314 -10.770 -31.540  1.00  0.66           H  
ATOM   5997 2HA  GLY A 396     -46.956 -12.124 -30.474  1.00  0.66           H  
ATOM   5998  N   VAL A 397     -46.373  -9.315 -29.683  1.00  0.65           N  
ATOM   5999  CA  VAL A 397     -45.666  -8.353 -28.849  1.00  0.65           C  
ATOM   6000  C   VAL A 397     -46.427  -7.899 -27.600  1.00  0.65           C  
ATOM   6001  O   VAL A 397     -47.599  -7.506 -27.675  1.00  0.65           O  
ATOM   6002  CB  VAL A 397     -45.337  -7.108 -29.675  1.00  0.65           C  
ATOM   6003  CG1 VAL A 397     -44.568  -6.103 -28.824  1.00  0.65           C  
ATOM   6004  CG2 VAL A 397     -44.590  -7.473 -30.949  1.00  0.65           C  
ATOM   6005  H   VAL A 397     -47.342  -9.154 -29.931  1.00  0.65           H  
ATOM   6006  HA  VAL A 397     -44.731  -8.807 -28.527  1.00  0.65           H  
ATOM   6007  HB  VAL A 397     -46.251  -6.650 -29.948  1.00  0.65           H  
ATOM   6008 1HG1 VAL A 397     -44.375  -5.210 -29.408  1.00  0.65           H  
ATOM   6009 2HG1 VAL A 397     -45.136  -5.835 -27.957  1.00  0.65           H  
ATOM   6010 3HG1 VAL A 397     -43.635  -6.550 -28.507  1.00  0.65           H  
ATOM   6011 1HG2 VAL A 397     -44.418  -6.569 -31.525  1.00  0.65           H  
ATOM   6012 2HG2 VAL A 397     -43.647  -7.943 -30.687  1.00  0.65           H  
ATOM   6013 3HG2 VAL A 397     -45.176  -8.150 -31.562  1.00  0.65           H  
ATOM   6014  N   TRP A 398     -45.714  -7.915 -26.481  1.00  0.65           N  
ATOM   6015  CA  TRP A 398     -46.176  -7.416 -25.197  1.00  0.65           C  
ATOM   6016  C   TRP A 398     -45.263  -6.255 -24.805  1.00  0.65           C  
ATOM   6017  O   TRP A 398     -44.045  -6.340 -24.999  1.00  0.65           O  
ATOM   6018  CB  TRP A 398     -46.101  -8.530 -24.153  1.00  0.65           C  
ATOM   6019  CG  TRP A 398     -47.111  -9.621 -24.312  1.00  0.65           C  
ATOM   6020  CD1 TRP A 398     -48.237  -9.804 -23.563  1.00  0.65           C  
ATOM   6021  CD2 TRP A 398     -47.139 -10.655 -25.331  1.00  0.65           C  
ATOM   6022  NE1 TRP A 398     -48.934 -10.900 -24.017  1.00  0.65           N  
ATOM   6023  CE2 TRP A 398     -48.279 -11.426 -25.100  1.00  0.65           C  
ATOM   6024  CE3 TRP A 398     -46.305 -10.980 -26.407  1.00  0.65           C  
ATOM   6025  CZ2 TRP A 398     -48.602 -12.511 -25.897  1.00  0.65           C  
ATOM   6026  CZ3 TRP A 398     -46.639 -12.054 -27.209  1.00  0.65           C  
ATOM   6027  CH2 TRP A 398     -47.753 -12.804 -26.959  1.00  0.65           C  
ATOM   6028  H   TRP A 398     -44.774  -8.307 -26.530  1.00  0.65           H  
ATOM   6029  HA  TRP A 398     -47.197  -7.063 -25.293  1.00  0.65           H  
ATOM   6030 1HB  TRP A 398     -45.114  -8.989 -24.187  1.00  0.65           H  
ATOM   6031 2HB  TRP A 398     -46.222  -8.097 -23.160  1.00  0.65           H  
ATOM   6032  HD1 TRP A 398     -48.535  -9.183 -22.719  1.00  0.65           H  
ATOM   6033  HE1 TRP A 398     -49.797 -11.256 -23.625  1.00  0.65           H  
ATOM   6034  HE3 TRP A 398     -45.412 -10.405 -26.610  1.00  0.65           H  
ATOM   6035  HZ2 TRP A 398     -49.489 -13.120 -25.716  1.00  0.65           H  
ATOM   6036  HZ3 TRP A 398     -45.983 -12.291 -28.038  1.00  0.65           H  
ATOM   6037  HH2 TRP A 398     -47.985 -13.647 -27.604  1.00  0.65           H  
ATOM   6038  N   VAL A 399     -45.847  -5.181 -24.287  1.00  0.66           N  
ATOM   6039  CA  VAL A 399     -45.084  -4.000 -23.889  1.00  0.66           C  
ATOM   6040  C   VAL A 399     -45.330  -3.575 -22.454  1.00  0.66           C  
ATOM   6041  O   VAL A 399     -46.470  -3.440 -22.011  1.00  0.66           O  
ATOM   6042  CB  VAL A 399     -45.393  -2.832 -24.820  1.00  0.66           C  
ATOM   6043  CG1 VAL A 399     -44.665  -1.596 -24.378  1.00  0.66           C  
ATOM   6044  CG2 VAL A 399     -45.000  -3.172 -26.182  1.00  0.66           C  
ATOM   6045  H   VAL A 399     -46.861  -5.193 -24.176  1.00  0.66           H  
ATOM   6046  HA  VAL A 399     -44.027  -4.234 -23.991  1.00  0.66           H  
ATOM   6047  HB  VAL A 399     -46.453  -2.635 -24.791  1.00  0.66           H  
ATOM   6048 1HG1 VAL A 399     -44.903  -0.779 -25.044  1.00  0.66           H  
ATOM   6049 2HG1 VAL A 399     -44.966  -1.331 -23.377  1.00  0.66           H  
ATOM   6050 3HG1 VAL A 399     -43.592  -1.782 -24.397  1.00  0.66           H  
ATOM   6051 1HG2 VAL A 399     -45.246  -2.342 -26.802  1.00  0.66           H  
ATOM   6052 2HG2 VAL A 399     -43.927  -3.368 -26.218  1.00  0.66           H  
ATOM   6053 3HG2 VAL A 399     -45.537  -4.041 -26.506  1.00  0.66           H  
ATOM   6054  N   THR A 400     -44.239  -3.354 -21.745  1.00  0.68           N  
ATOM   6055  CA  THR A 400     -44.239  -2.962 -20.351  1.00  0.68           C  
ATOM   6056  C   THR A 400     -43.404  -1.748 -19.980  1.00  0.68           C  
ATOM   6057  O   THR A 400     -42.623  -1.203 -20.767  1.00  0.68           O  
ATOM   6058  CB  THR A 400     -43.750  -4.135 -19.535  1.00  0.68           C  
ATOM   6059  OG1 THR A 400     -42.461  -4.501 -20.069  1.00  0.68           O  
ATOM   6060  CG2 THR A 400     -44.714  -5.262 -19.550  1.00  0.68           C  
ATOM   6061  H   THR A 400     -43.341  -3.525 -22.190  1.00  0.68           H  
ATOM   6062  HA  THR A 400     -45.268  -2.756 -20.064  1.00  0.68           H  
ATOM   6063  HB  THR A 400     -43.611  -3.826 -18.499  1.00  0.68           H  
ATOM   6064  HG1 THR A 400     -42.521  -4.573 -21.058  1.00  0.68           H  
ATOM   6065 1HG2 THR A 400     -44.312  -6.062 -18.959  1.00  0.68           H  
ATOM   6066 2HG2 THR A 400     -45.649  -4.936 -19.122  1.00  0.68           H  
ATOM   6067 3HG2 THR A 400     -44.892  -5.599 -20.557  1.00  0.68           H  
ATOM   6068  N   ASP A 401     -43.615  -1.322 -18.756  1.00  0.70           N  
ATOM   6069  CA  ASP A 401     -42.882  -0.251 -18.128  1.00  0.70           C  
ATOM   6070  C   ASP A 401     -41.760  -0.901 -17.309  1.00  0.70           C  
ATOM   6071  O   ASP A 401     -42.030  -1.579 -16.315  1.00  0.70           O  
ATOM   6072  CB  ASP A 401     -43.833   0.545 -17.257  1.00  0.70           C  
ATOM   6073  CG  ASP A 401     -43.241   1.768 -16.685  1.00  0.70           C  
ATOM   6074  OD1 ASP A 401     -42.099   2.057 -16.947  1.00  0.70           O  
ATOM   6075  OD2 ASP A 401     -43.936   2.407 -15.953  1.00  0.70           O  
ATOM   6076  H   ASP A 401     -44.314  -1.802 -18.209  1.00  0.70           H  
ATOM   6077  HA  ASP A 401     -42.442   0.397 -18.890  1.00  0.70           H  
ATOM   6078 1HB  ASP A 401     -44.707   0.834 -17.850  1.00  0.70           H  
ATOM   6079 2HB  ASP A 401     -44.190  -0.084 -16.440  1.00  0.70           H  
ATOM   6080  N   ASP A 402     -40.522  -0.808 -17.783  1.00  0.75           N  
ATOM   6081  CA  ASP A 402     -39.408  -1.512 -17.149  1.00  0.75           C  
ATOM   6082  C   ASP A 402     -39.024  -0.851 -15.833  1.00  0.75           C  
ATOM   6083  O   ASP A 402     -38.762  -1.528 -14.831  1.00  0.75           O  
ATOM   6084  CB  ASP A 402     -38.194  -1.532 -18.088  1.00  0.75           C  
ATOM   6085  CG  ASP A 402     -37.055  -2.428 -17.671  1.00  0.75           C  
ATOM   6086  OD1 ASP A 402     -37.264  -3.610 -17.598  1.00  0.75           O  
ATOM   6087  OD2 ASP A 402     -35.971  -1.929 -17.442  1.00  0.75           O  
ATOM   6088  H   ASP A 402     -40.335  -0.191 -18.570  1.00  0.75           H  
ATOM   6089  HA  ASP A 402     -39.716  -2.535 -16.945  1.00  0.75           H  
ATOM   6090 1HB  ASP A 402     -38.514  -1.819 -19.086  1.00  0.75           H  
ATOM   6091 2HB  ASP A 402     -37.792  -0.538 -18.143  1.00  0.75           H  
ATOM   6092  N   ASN A 403     -38.957   0.476 -15.843  1.00  0.80           N  
ATOM   6093  CA  ASN A 403     -38.584   1.212 -14.639  1.00  0.80           C  
ATOM   6094  C   ASN A 403     -39.018   2.683 -14.784  1.00  0.80           C  
ATOM   6095  O   ASN A 403     -38.232   3.481 -15.308  1.00  0.80           O  
ATOM   6096  CB  ASN A 403     -37.088   1.070 -14.412  1.00  0.80           C  
ATOM   6097  CG  ASN A 403     -36.630   1.633 -13.150  1.00  0.80           C  
ATOM   6098  OD1 ASN A 403     -37.424   2.151 -12.375  1.00  0.80           O  
ATOM   6099  ND2 ASN A 403     -35.346   1.527 -12.907  1.00  0.80           N  
ATOM   6100  H   ASN A 403     -39.189   0.959 -16.716  1.00  0.80           H  
ATOM   6101  HA  ASN A 403     -39.085   0.754 -13.795  1.00  0.80           H  
ATOM   6102 1HB  ASN A 403     -36.804   0.018 -14.439  1.00  0.80           H  
ATOM   6103 2HB  ASN A 403     -36.557   1.564 -15.226  1.00  0.80           H  
ATOM   6104 1HD2 ASN A 403     -34.952   1.887 -12.059  1.00  0.80           H  
ATOM   6105 2HD2 ASN A 403     -34.748   1.083 -13.581  1.00  0.80           H  
ATOM   6106  N   PRO A 404     -40.236   3.084 -14.359  1.00  0.86           N  
ATOM   6107  CA  PRO A 404     -40.776   4.407 -14.628  1.00  0.86           C  
ATOM   6108  C   PRO A 404     -40.017   5.568 -14.009  1.00  0.86           C  
ATOM   6109  O   PRO A 404     -40.032   6.659 -14.557  1.00  0.86           O  
ATOM   6110  CB  PRO A 404     -42.186   4.325 -14.031  1.00  0.86           C  
ATOM   6111  CG  PRO A 404     -42.122   3.202 -13.004  1.00  0.86           C  
ATOM   6112  CD  PRO A 404     -41.093   2.213 -13.541  1.00  0.86           C  
ATOM   6113  HA  PRO A 404     -40.846   4.530 -15.717  1.00  0.86           H  
ATOM   6114 1HB  PRO A 404     -42.450   5.294 -13.583  1.00  0.86           H  
ATOM   6115 2HB  PRO A 404     -42.916   4.160 -14.833  1.00  0.86           H  
ATOM   6116 1HG  PRO A 404     -41.858   3.611 -12.032  1.00  0.86           H  
ATOM   6117 2HG  PRO A 404     -43.122   2.748 -12.904  1.00  0.86           H  
ATOM   6118 1HD  PRO A 404     -40.546   1.801 -12.687  1.00  0.86           H  
ATOM   6119 2HD  PRO A 404     -41.566   1.436 -14.170  1.00  0.86           H  
ATOM   6120  N   ARG A 405     -39.307   5.374 -12.903  1.00  0.91           N  
ATOM   6121  CA  ARG A 405     -38.526   6.483 -12.336  1.00  0.91           C  
ATOM   6122  C   ARG A 405     -39.280   7.842 -12.333  1.00  0.91           C  
ATOM   6123  O   ARG A 405     -38.732   8.856 -12.757  1.00  0.91           O  
ATOM   6124  CB  ARG A 405     -37.213   6.576 -13.087  1.00  0.91           C  
ATOM   6125  CG  ARG A 405     -36.417   5.291 -12.958  1.00  0.91           C  
ATOM   6126  CD  ARG A 405     -35.127   5.278 -13.672  1.00  0.91           C  
ATOM   6127  NE  ARG A 405     -34.146   6.174 -13.099  1.00  0.91           N  
ATOM   6128  CZ  ARG A 405     -33.464   5.901 -11.976  1.00  0.91           C  
ATOM   6129  NH1 ARG A 405     -33.727   4.775 -11.340  1.00  0.91           N  
ATOM   6130  NH2 ARG A 405     -32.552   6.743 -11.522  1.00  0.91           N  
ATOM   6131  H   ARG A 405     -39.269   4.465 -12.460  1.00  0.91           H  
ATOM   6132  HA  ARG A 405     -38.293   6.223 -11.302  1.00  0.91           H  
ATOM   6133 1HB  ARG A 405     -37.388   6.765 -14.147  1.00  0.91           H  
ATOM   6134 2HB  ARG A 405     -36.610   7.395 -12.696  1.00  0.91           H  
ATOM   6135 1HG  ARG A 405     -36.234   5.074 -11.902  1.00  0.91           H  
ATOM   6136 2HG  ARG A 405     -37.013   4.501 -13.374  1.00  0.91           H  
ATOM   6137 1HD  ARG A 405     -34.717   4.274 -13.650  1.00  0.91           H  
ATOM   6138 2HD  ARG A 405     -35.292   5.571 -14.704  1.00  0.91           H  
ATOM   6139  HE  ARG A 405     -33.926   7.042 -13.625  1.00  0.91           H  
ATOM   6140 1HH1 ARG A 405     -34.428   4.154 -11.712  1.00  0.91           H  
ATOM   6141 2HH1 ARG A 405     -33.241   4.511 -10.475  1.00  0.91           H  
ATOM   6142 1HH2 ARG A 405     -32.363   7.603 -12.028  1.00  0.91           H  
ATOM   6143 2HH2 ARG A 405     -32.044   6.528 -10.679  1.00  0.91           H  
ATOM   6144  N   ASN A 406     -40.526   7.842 -11.837  1.00  0.94           N  
ATOM   6145  CA  ASN A 406     -41.480   8.977 -11.768  1.00  0.94           C  
ATOM   6146  C   ASN A 406     -42.111   9.442 -13.097  1.00  0.94           C  
ATOM   6147  O   ASN A 406     -42.921  10.372 -13.090  1.00  0.94           O  
ATOM   6148  CB  ASN A 406     -40.844  10.218 -11.125  1.00  0.94           C  
ATOM   6149  CG  ASN A 406     -40.486  10.075  -9.674  1.00  0.94           C  
ATOM   6150  OD1 ASN A 406     -41.344   9.760  -8.849  1.00  0.94           O  
ATOM   6151  ND2 ASN A 406     -39.237  10.297  -9.347  1.00  0.94           N  
ATOM   6152  H   ASN A 406     -40.864   6.953 -11.511  1.00  0.94           H  
ATOM   6153  HA  ASN A 406     -42.310   8.661 -11.134  1.00  0.94           H  
ATOM   6154 1HB  ASN A 406     -39.974  10.545 -11.675  1.00  0.94           H  
ATOM   6155 2HB  ASN A 406     -41.564  11.031 -11.197  1.00  0.94           H  
ATOM   6156 1HD2 ASN A 406     -38.946  10.219  -8.389  1.00  0.94           H  
ATOM   6157 2HD2 ASN A 406     -38.572  10.555 -10.050  1.00  0.94           H  
ATOM   6158  N   GLU A 407     -41.817   8.781 -14.207  1.00  0.95           N  
ATOM   6159  CA  GLU A 407     -42.501   9.058 -15.468  1.00  0.95           C  
ATOM   6160  C   GLU A 407     -43.756   8.179 -15.474  1.00  0.95           C  
ATOM   6161  O   GLU A 407     -43.618   6.966 -15.358  1.00  0.95           O  
ATOM   6162  CB  GLU A 407     -41.623   8.719 -16.667  1.00  0.95           C  
ATOM   6163  CG  GLU A 407     -42.186   9.124 -18.010  1.00  0.95           C  
ATOM   6164  CD  GLU A 407     -42.159  10.627 -18.211  1.00  0.95           C  
ATOM   6165  OE1 GLU A 407     -41.150  11.222 -17.919  1.00  0.95           O  
ATOM   6166  OE2 GLU A 407     -43.136  11.176 -18.651  1.00  0.95           O  
ATOM   6167  H   GLU A 407     -41.116   8.051 -14.188  1.00  0.95           H  
ATOM   6168  HA  GLU A 407     -42.744  10.111 -15.516  1.00  0.95           H  
ATOM   6169 1HB  GLU A 407     -40.643   9.181 -16.549  1.00  0.95           H  
ATOM   6170 2HB  GLU A 407     -41.474   7.654 -16.684  1.00  0.95           H  
ATOM   6171 1HG  GLU A 407     -41.598   8.646 -18.798  1.00  0.95           H  
ATOM   6172 2HG  GLU A 407     -43.210   8.762 -18.085  1.00  0.95           H  
ATOM   6173  N   PRO A 408     -44.983   8.696 -15.573  1.00  0.94           N  
ATOM   6174  CA  PRO A 408     -46.172   7.873 -15.530  1.00  0.94           C  
ATOM   6175  C   PRO A 408     -46.072   6.784 -16.606  1.00  0.94           C  
ATOM   6176  O   PRO A 408     -45.710   7.092 -17.750  1.00  0.94           O  
ATOM   6177  CB  PRO A 408     -47.284   8.887 -15.834  1.00  0.94           C  
ATOM   6178  CG  PRO A 408     -46.718  10.215 -15.361  1.00  0.94           C  
ATOM   6179  CD  PRO A 408     -45.228  10.142 -15.687  1.00  0.94           C  
ATOM   6180  HA  PRO A 408     -46.251   7.469 -14.512  1.00  0.94           H  
ATOM   6181 1HB  PRO A 408     -47.515   8.884 -16.910  1.00  0.94           H  
ATOM   6182 2HB  PRO A 408     -48.208   8.607 -15.309  1.00  0.94           H  
ATOM   6183 1HG  PRO A 408     -47.220  11.050 -15.873  1.00  0.94           H  
ATOM   6184 2HG  PRO A 408     -46.905  10.345 -14.283  1.00  0.94           H  
ATOM   6185 1HD  PRO A 408     -45.007  10.502 -16.710  1.00  0.94           H  
ATOM   6186 2HD  PRO A 408     -44.694  10.708 -14.914  1.00  0.94           H  
ATOM   6187  N   PRO A 409     -46.534   5.552 -16.327  1.00  0.91           N  
ATOM   6188  CA  PRO A 409     -46.494   4.411 -17.222  1.00  0.91           C  
ATOM   6189  C   PRO A 409     -47.281   4.661 -18.487  1.00  0.91           C  
ATOM   6190  O   PRO A 409     -46.978   4.104 -19.541  1.00  0.91           O  
ATOM   6191  CB  PRO A 409     -47.128   3.298 -16.384  1.00  0.91           C  
ATOM   6192  CG  PRO A 409     -47.972   4.015 -15.350  1.00  0.91           C  
ATOM   6193  CD  PRO A 409     -47.217   5.289 -15.049  1.00  0.91           C  
ATOM   6194  HA  PRO A 409     -45.446   4.162 -17.453  1.00  0.91           H  
ATOM   6195 1HB  PRO A 409     -47.725   2.633 -17.030  1.00  0.91           H  
ATOM   6196 2HB  PRO A 409     -46.341   2.678 -15.931  1.00  0.91           H  
ATOM   6197 1HG  PRO A 409     -48.985   4.191 -15.749  1.00  0.91           H  
ATOM   6198 2HG  PRO A 409     -48.094   3.371 -14.464  1.00  0.91           H  
ATOM   6199 1HD  PRO A 409     -47.945   6.075 -14.807  1.00  0.91           H  
ATOM   6200 2HD  PRO A 409     -46.476   5.127 -14.247  1.00  0.91           H  
ATOM   6201  N   SER A 410     -48.259   5.567 -18.407  1.00  0.87           N  
ATOM   6202  CA  SER A 410     -49.058   5.851 -19.575  1.00  0.87           C  
ATOM   6203  C   SER A 410     -48.310   6.752 -20.544  1.00  0.87           C  
ATOM   6204  O   SER A 410     -48.542   6.691 -21.746  1.00  0.87           O  
ATOM   6205  CB  SER A 410     -50.359   6.499 -19.154  1.00  0.87           C  
ATOM   6206  OG  SER A 410     -50.133   7.768 -18.598  1.00  0.87           O  
ATOM   6207  H   SER A 410     -48.469   6.024 -17.534  1.00  0.87           H  
ATOM   6208  HA  SER A 410     -49.282   4.909 -20.078  1.00  0.87           H  
ATOM   6209 1HB  SER A 410     -51.018   6.589 -20.019  1.00  0.87           H  
ATOM   6210 2HB  SER A 410     -50.858   5.863 -18.424  1.00  0.87           H  
ATOM   6211  HG  SER A 410     -49.775   8.307 -19.314  1.00  0.87           H  
ATOM   6212  N   GLN A 411     -47.377   7.577 -20.048  1.00  0.83           N  
ATOM   6213  CA  GLN A 411     -46.623   8.412 -20.976  1.00  0.83           C  
ATOM   6214  C   GLN A 411     -45.692   7.496 -21.713  1.00  0.83           C  
ATOM   6215  O   GLN A 411     -45.489   7.612 -22.920  1.00  0.83           O  
ATOM   6216  CB  GLN A 411     -45.820   9.511 -20.293  1.00  0.83           C  
ATOM   6217  CG  GLN A 411     -45.132  10.478 -21.285  1.00  0.83           C  
ATOM   6218  CD  GLN A 411     -46.123  11.264 -22.141  1.00  0.83           C  
ATOM   6219  OE1 GLN A 411     -47.032  11.913 -21.603  1.00  0.83           O  
ATOM   6220  NE2 GLN A 411     -45.957  11.233 -23.470  1.00  0.83           N  
ATOM   6221  H   GLN A 411     -47.145   7.582 -19.058  1.00  0.83           H  
ATOM   6222  HA  GLN A 411     -47.308   8.864 -21.694  1.00  0.83           H  
ATOM   6223 1HB  GLN A 411     -46.465  10.088 -19.634  1.00  0.83           H  
ATOM   6224 2HB  GLN A 411     -45.042   9.060 -19.670  1.00  0.83           H  
ATOM   6225 1HG  GLN A 411     -44.528  11.187 -20.722  1.00  0.83           H  
ATOM   6226 2HG  GLN A 411     -44.491   9.896 -21.955  1.00  0.83           H  
ATOM   6227 1HE2 GLN A 411     -46.583  11.736 -24.063  1.00  0.83           H  
ATOM   6228 2HE2 GLN A 411     -45.191  10.689 -23.907  1.00  0.83           H  
ATOM   6229  N   ILE A 412     -45.167   6.532 -20.971  1.00  0.80           N  
ATOM   6230  CA  ILE A 412     -44.228   5.598 -21.540  1.00  0.80           C  
ATOM   6231  C   ILE A 412     -44.918   4.799 -22.643  1.00  0.80           C  
ATOM   6232  O   ILE A 412     -44.426   4.716 -23.770  1.00  0.80           O  
ATOM   6233  CB  ILE A 412     -43.657   4.707 -20.426  1.00  0.80           C  
ATOM   6234  CG1 ILE A 412     -42.807   5.591 -19.480  1.00  0.80           C  
ATOM   6235  CG2 ILE A 412     -42.858   3.602 -21.005  1.00  0.80           C  
ATOM   6236  CD1 ILE A 412     -42.405   4.932 -18.190  1.00  0.80           C  
ATOM   6237  H   ILE A 412     -45.398   6.491 -19.973  1.00  0.80           H  
ATOM   6238  HA  ILE A 412     -43.406   6.161 -21.987  1.00  0.80           H  
ATOM   6239  HB  ILE A 412     -44.468   4.289 -19.838  1.00  0.80           H  
ATOM   6240 1HG1 ILE A 412     -41.910   5.895 -19.999  1.00  0.80           H  
ATOM   6241 2HG1 ILE A 412     -43.387   6.482 -19.227  1.00  0.80           H  
ATOM   6242 1HG2 ILE A 412     -42.449   2.977 -20.204  1.00  0.80           H  
ATOM   6243 2HG2 ILE A 412     -43.484   2.994 -21.653  1.00  0.80           H  
ATOM   6244 3HG2 ILE A 412     -42.063   4.041 -21.576  1.00  0.80           H  
ATOM   6245 1HD1 ILE A 412     -41.836   5.613 -17.591  1.00  0.80           H  
ATOM   6246 2HD1 ILE A 412     -43.280   4.639 -17.629  1.00  0.80           H  
ATOM   6247 3HD1 ILE A 412     -41.802   4.049 -18.400  1.00  0.80           H  
ATOM   6248  N   PHE A 413     -46.105   4.272 -22.357  1.00  0.77           N  
ATOM   6249  CA  PHE A 413     -46.817   3.532 -23.388  1.00  0.77           C  
ATOM   6250  C   PHE A 413     -47.176   4.414 -24.585  1.00  0.77           C  
ATOM   6251  O   PHE A 413     -47.019   3.995 -25.737  1.00  0.77           O  
ATOM   6252  CB  PHE A 413     -48.072   2.914 -22.805  1.00  0.77           C  
ATOM   6253  CG  PHE A 413     -47.783   1.765 -21.913  1.00  0.77           C  
ATOM   6254  CD1 PHE A 413     -46.551   1.154 -21.965  1.00  0.77           C  
ATOM   6255  CD2 PHE A 413     -48.732   1.279 -21.025  1.00  0.77           C  
ATOM   6256  CE1 PHE A 413     -46.268   0.097 -21.169  1.00  0.77           C  
ATOM   6257  CE2 PHE A 413     -48.440   0.201 -20.214  1.00  0.77           C  
ATOM   6258  CZ  PHE A 413     -47.204  -0.387 -20.291  1.00  0.77           C  
ATOM   6259  H   PHE A 413     -46.493   4.352 -21.417  1.00  0.77           H  
ATOM   6260  HA  PHE A 413     -46.169   2.732 -23.744  1.00  0.77           H  
ATOM   6261 1HB  PHE A 413     -48.615   3.668 -22.236  1.00  0.77           H  
ATOM   6262 2HB  PHE A 413     -48.715   2.573 -23.608  1.00  0.77           H  
ATOM   6263  HD1 PHE A 413     -45.800   1.522 -22.654  1.00  0.77           H  
ATOM   6264  HD2 PHE A 413     -49.711   1.754 -20.972  1.00  0.77           H  
ATOM   6265  HE1 PHE A 413     -45.300  -0.357 -21.236  1.00  0.77           H  
ATOM   6266  HE2 PHE A 413     -49.184  -0.184 -19.515  1.00  0.77           H  
ATOM   6267  HZ  PHE A 413     -46.970  -1.230 -19.660  1.00  0.77           H  
ATOM   6268  N   ASP A 414     -47.612   5.658 -24.332  1.00  0.75           N  
ATOM   6269  CA  ASP A 414     -47.933   6.574 -25.424  1.00  0.75           C  
ATOM   6270  C   ASP A 414     -46.712   6.908 -26.274  1.00  0.75           C  
ATOM   6271  O   ASP A 414     -46.833   7.089 -27.481  1.00  0.75           O  
ATOM   6272  CB  ASP A 414     -48.587   7.870 -24.924  1.00  0.75           C  
ATOM   6273  CG  ASP A 414     -50.086   7.718 -24.456  1.00  0.75           C  
ATOM   6274  OD1 ASP A 414     -50.706   6.692 -24.718  1.00  0.75           O  
ATOM   6275  OD2 ASP A 414     -50.598   8.660 -23.887  1.00  0.75           O  
ATOM   6276  H   ASP A 414     -47.741   5.980 -23.373  1.00  0.75           H  
ATOM   6277  HA  ASP A 414     -48.649   6.080 -26.074  1.00  0.75           H  
ATOM   6278 1HB  ASP A 414     -48.002   8.252 -24.083  1.00  0.75           H  
ATOM   6279 2HB  ASP A 414     -48.539   8.619 -25.712  1.00  0.75           H  
ATOM   6280  N   ASP A 415     -45.526   7.002 -25.670  1.00  0.74           N  
ATOM   6281  CA  ASP A 415     -44.332   7.269 -26.463  1.00  0.74           C  
ATOM   6282  C   ASP A 415     -43.949   6.064 -27.329  1.00  0.74           C  
ATOM   6283  O   ASP A 415     -43.485   6.227 -28.455  1.00  0.74           O  
ATOM   6284  CB  ASP A 415     -43.121   7.614 -25.599  1.00  0.74           C  
ATOM   6285  CG  ASP A 415     -43.079   9.013 -24.917  1.00  0.74           C  
ATOM   6286  OD1 ASP A 415     -43.849   9.910 -25.198  1.00  0.74           O  
ATOM   6287  OD2 ASP A 415     -42.189   9.170 -24.104  1.00  0.74           O  
ATOM   6288  H   ASP A 415     -45.454   6.895 -24.658  1.00  0.74           H  
ATOM   6289  HA  ASP A 415     -44.540   8.111 -27.121  1.00  0.74           H  
ATOM   6290 1HB  ASP A 415     -43.067   6.866 -24.806  1.00  0.74           H  
ATOM   6291 2HB  ASP A 415     -42.228   7.506 -26.209  1.00  0.74           H  
ATOM   6292  N   ILE A 416     -44.135   4.850 -26.803  1.00  0.73           N  
ATOM   6293  CA  ILE A 416     -43.760   3.626 -27.517  1.00  0.73           C  
ATOM   6294  C   ILE A 416     -44.727   3.273 -28.647  1.00  0.73           C  
ATOM   6295  O   ILE A 416     -44.319   2.983 -29.777  1.00  0.73           O  
ATOM   6296  CB  ILE A 416     -43.746   2.417 -26.551  1.00  0.73           C  
ATOM   6297  CG1 ILE A 416     -42.669   2.564 -25.477  1.00  0.73           C  
ATOM   6298  CG2 ILE A 416     -43.494   1.173 -27.330  1.00  0.73           C  
ATOM   6299  CD1 ILE A 416     -42.823   1.565 -24.362  1.00  0.73           C  
ATOM   6300  H   ILE A 416     -44.514   4.777 -25.856  1.00  0.73           H  
ATOM   6301  HA  ILE A 416     -42.773   3.762 -27.949  1.00  0.73           H  
ATOM   6302  HB  ILE A 416     -44.716   2.349 -26.051  1.00  0.73           H  
ATOM   6303 1HG1 ILE A 416     -41.689   2.423 -25.927  1.00  0.73           H  
ATOM   6304 2HG1 ILE A 416     -42.718   3.559 -25.060  1.00  0.73           H  
ATOM   6305 1HG2 ILE A 416     -43.505   0.311 -26.674  1.00  0.73           H  
ATOM   6306 2HG2 ILE A 416     -44.259   1.074 -28.077  1.00  0.73           H  
ATOM   6307 3HG2 ILE A 416     -42.523   1.252 -27.803  1.00  0.73           H  
ATOM   6308 1HD1 ILE A 416     -42.052   1.705 -23.631  1.00  0.73           H  
ATOM   6309 2HD1 ILE A 416     -43.792   1.702 -23.891  1.00  0.73           H  
ATOM   6310 3HD1 ILE A 416     -42.751   0.565 -24.766  1.00  0.73           H  
ATOM   6311  N   ARG A 417     -46.020   3.295 -28.325  1.00  0.75           N  
ATOM   6312  CA  ARG A 417     -47.085   2.845 -29.213  1.00  0.75           C  
ATOM   6313  C   ARG A 417     -47.026   3.283 -30.690  1.00  0.75           C  
ATOM   6314  O   ARG A 417     -47.166   2.417 -31.553  1.00  0.75           O  
ATOM   6315  CB  ARG A 417     -48.463   3.148 -28.625  1.00  0.75           C  
ATOM   6316  CG  ARG A 417     -49.616   2.560 -29.407  1.00  0.75           C  
ATOM   6317  CD  ARG A 417     -50.928   2.869 -28.782  1.00  0.75           C  
ATOM   6318  NE  ARG A 417     -51.026   2.404 -27.396  1.00  0.75           N  
ATOM   6319  CZ  ARG A 417     -51.020   3.232 -26.326  1.00  0.75           C  
ATOM   6320  NH1 ARG A 417     -50.919   4.526 -26.516  1.00  0.75           N  
ATOM   6321  NH2 ARG A 417     -51.126   2.760 -25.097  1.00  0.75           N  
ATOM   6322  H   ARG A 417     -46.283   3.597 -27.386  1.00  0.75           H  
ATOM   6323  HA  ARG A 417     -47.021   1.772 -29.208  1.00  0.75           H  
ATOM   6324 1HB  ARG A 417     -48.510   2.718 -27.626  1.00  0.75           H  
ATOM   6325 2HB  ARG A 417     -48.652   4.199 -28.505  1.00  0.75           H  
ATOM   6326 1HG  ARG A 417     -49.609   2.971 -30.417  1.00  0.75           H  
ATOM   6327 2HG  ARG A 417     -49.508   1.478 -29.458  1.00  0.75           H  
ATOM   6328 1HD  ARG A 417     -51.077   3.949 -28.787  1.00  0.75           H  
ATOM   6329 2HD  ARG A 417     -51.720   2.391 -29.357  1.00  0.75           H  
ATOM   6330  HE  ARG A 417     -51.103   1.410 -27.226  1.00  0.75           H  
ATOM   6331 1HH1 ARG A 417     -50.842   4.895 -27.448  1.00  0.75           H  
ATOM   6332 2HH1 ARG A 417     -50.919   5.181 -25.715  1.00  0.75           H  
ATOM   6333 1HH2 ARG A 417     -51.226   1.769 -24.938  1.00  0.75           H  
ATOM   6334 2HH2 ARG A 417     -51.123   3.405 -24.315  1.00  0.75           H  
ATOM   6335  N   PRO A 418     -46.806   4.572 -31.047  1.00  0.77           N  
ATOM   6336  CA  PRO A 418     -46.777   5.094 -32.406  1.00  0.77           C  
ATOM   6337  C   PRO A 418     -45.755   4.420 -33.307  1.00  0.77           C  
ATOM   6338  O   PRO A 418     -45.847   4.525 -34.529  1.00  0.77           O  
ATOM   6339  CB  PRO A 418     -46.409   6.568 -32.202  1.00  0.77           C  
ATOM   6340  CG  PRO A 418     -46.855   6.870 -30.816  1.00  0.77           C  
ATOM   6341  CD  PRO A 418     -46.571   5.616 -30.055  1.00  0.77           C  
ATOM   6342  HA  PRO A 418     -47.784   5.001 -32.841  1.00  0.77           H  
ATOM   6343 1HB  PRO A 418     -45.323   6.698 -32.329  1.00  0.77           H  
ATOM   6344 2HB  PRO A 418     -46.902   7.189 -32.962  1.00  0.77           H  
ATOM   6345 1HG  PRO A 418     -46.301   7.728 -30.403  1.00  0.77           H  
ATOM   6346 2HG  PRO A 418     -47.918   7.138 -30.799  1.00  0.77           H  
ATOM   6347 1HD  PRO A 418     -45.529   5.635 -29.753  1.00  0.77           H  
ATOM   6348 2HD  PRO A 418     -47.232   5.562 -29.233  1.00  0.77           H  
ATOM   6349  N   GLY A 419     -44.747   3.764 -32.726  1.00  0.80           N  
ATOM   6350  CA  GLY A 419     -43.748   3.115 -33.553  1.00  0.80           C  
ATOM   6351  C   GLY A 419     -44.185   1.724 -33.990  1.00  0.80           C  
ATOM   6352  O   GLY A 419     -43.507   1.072 -34.778  1.00  0.80           O  
ATOM   6353  H   GLY A 419     -44.675   3.664 -31.712  1.00  0.80           H  
ATOM   6354 1HA  GLY A 419     -43.544   3.727 -34.430  1.00  0.80           H  
ATOM   6355 2HA  GLY A 419     -42.825   3.043 -33.005  1.00  0.80           H  
ATOM   6356  N   PHE A 420     -45.335   1.262 -33.518  1.00  0.84           N  
ATOM   6357  CA  PHE A 420     -45.762  -0.059 -33.921  1.00  0.84           C  
ATOM   6358  C   PHE A 420     -46.589   0.006 -35.192  1.00  0.84           C  
ATOM   6359  O   PHE A 420     -47.732   0.484 -35.203  1.00  0.84           O  
ATOM   6360  CB  PHE A 420     -46.562  -0.754 -32.839  1.00  0.84           C  
ATOM   6361  CG  PHE A 420     -45.804  -1.173 -31.647  1.00  0.84           C  
ATOM   6362  CD1 PHE A 420     -46.090  -0.679 -30.432  1.00  0.84           C  
ATOM   6363  CD2 PHE A 420     -44.807  -2.081 -31.759  1.00  0.84           C  
ATOM   6364  CE1 PHE A 420     -45.386  -1.093 -29.332  1.00  0.84           C  
ATOM   6365  CE2 PHE A 420     -44.101  -2.520 -30.688  1.00  0.84           C  
ATOM   6366  CZ  PHE A 420     -44.382  -2.027 -29.465  1.00  0.84           C  
ATOM   6367  H   PHE A 420     -45.908   1.812 -32.878  1.00  0.84           H  
ATOM   6368  HA  PHE A 420     -44.876  -0.665 -34.121  1.00  0.84           H  
ATOM   6369 1HB  PHE A 420     -47.343  -0.087 -32.505  1.00  0.84           H  
ATOM   6370 2HB  PHE A 420     -47.030  -1.639 -33.262  1.00  0.84           H  
ATOM   6371  HD1 PHE A 420     -46.889   0.033 -30.357  1.00  0.84           H  
ATOM   6372  HD2 PHE A 420     -44.578  -2.436 -32.719  1.00  0.84           H  
ATOM   6373  HE1 PHE A 420     -45.626  -0.692 -28.359  1.00  0.84           H  
ATOM   6374  HE2 PHE A 420     -43.310  -3.251 -30.826  1.00  0.84           H  
ATOM   6375  HZ  PHE A 420     -43.814  -2.365 -28.609  1.00  0.84           H  
ATOM   6376  N   VAL A 421     -46.034  -0.574 -36.254  1.00  0.88           N  
ATOM   6377  CA  VAL A 421     -46.638  -0.568 -37.587  1.00  0.88           C  
ATOM   6378  C   VAL A 421     -47.980  -1.306 -37.606  1.00  0.88           C  
ATOM   6379  O   VAL A 421     -48.785  -1.141 -38.521  1.00  0.88           O  
ATOM   6380  CB  VAL A 421     -45.649  -1.182 -38.602  1.00  0.88           C  
ATOM   6381  CG1 VAL A 421     -44.370  -0.333 -38.645  1.00  0.88           C  
ATOM   6382  CG2 VAL A 421     -45.293  -2.604 -38.201  1.00  0.88           C  
ATOM   6383  H   VAL A 421     -45.106  -0.966 -36.145  1.00  0.88           H  
ATOM   6384  HA  VAL A 421     -46.815   0.470 -37.873  1.00  0.88           H  
ATOM   6385  HB  VAL A 421     -46.100  -1.177 -39.594  1.00  0.88           H  
ATOM   6386 1HG1 VAL A 421     -43.669  -0.757 -39.362  1.00  0.88           H  
ATOM   6387 2HG1 VAL A 421     -44.617   0.686 -38.939  1.00  0.88           H  
ATOM   6388 3HG1 VAL A 421     -43.908  -0.323 -37.652  1.00  0.88           H  
ATOM   6389 1HG2 VAL A 421     -44.590  -3.023 -38.919  1.00  0.88           H  
ATOM   6390 2HG2 VAL A 421     -44.832  -2.585 -37.220  1.00  0.88           H  
ATOM   6391 3HG2 VAL A 421     -46.190  -3.220 -38.176  1.00  0.88           H  
ATOM   6392  N   ALA A 422     -48.205  -2.114 -36.579  1.00  0.89           N  
ATOM   6393  CA  ALA A 422     -49.436  -2.841 -36.385  1.00  0.89           C  
ATOM   6394  C   ALA A 422     -49.802  -2.833 -34.900  1.00  0.89           C  
ATOM   6395  O   ALA A 422     -50.137  -3.871 -34.335  1.00  0.89           O  
ATOM   6396  CB  ALA A 422     -49.310  -4.257 -36.908  1.00  0.89           C  
ATOM   6397  H   ALA A 422     -47.477  -2.203 -35.887  1.00  0.89           H  
ATOM   6398  HA  ALA A 422     -50.228  -2.329 -36.931  1.00  0.89           H  
ATOM   6399 1HB  ALA A 422     -50.254  -4.779 -36.763  1.00  0.89           H  
ATOM   6400 2HB  ALA A 422     -49.064  -4.232 -37.969  1.00  0.89           H  
ATOM   6401 3HB  ALA A 422     -48.530  -4.775 -36.370  1.00  0.89           H  
ATOM   6402  N   ALA A 423     -49.844  -1.628 -34.301  1.00  0.88           N  
ATOM   6403  CA  ALA A 423     -50.104  -1.415 -32.859  1.00  0.88           C  
ATOM   6404  C   ALA A 423     -51.298  -2.187 -32.307  1.00  0.88           C  
ATOM   6405  O   ALA A 423     -51.291  -2.563 -31.138  1.00  0.88           O  
ATOM   6406  CB  ALA A 423     -50.348   0.066 -32.587  1.00  0.88           C  
ATOM   6407  H   ALA A 423     -49.547  -0.816 -34.847  1.00  0.88           H  
ATOM   6408  HA  ALA A 423     -49.221  -1.740 -32.313  1.00  0.88           H  
ATOM   6409 1HB  ALA A 423     -50.494   0.216 -31.520  1.00  0.88           H  
ATOM   6410 2HB  ALA A 423     -49.492   0.653 -32.924  1.00  0.88           H  
ATOM   6411 3HB  ALA A 423     -51.238   0.390 -33.123  1.00  0.88           H  
ATOM   6412  N   ASP A 424     -52.314  -2.435 -33.124  1.00  0.85           N  
ATOM   6413  CA  ASP A 424     -53.514  -3.151 -32.686  1.00  0.85           C  
ATOM   6414  C   ASP A 424     -53.192  -4.567 -32.172  1.00  0.85           C  
ATOM   6415  O   ASP A 424     -53.971  -5.155 -31.421  1.00  0.85           O  
ATOM   6416  CB  ASP A 424     -54.516  -3.259 -33.837  1.00  0.85           C  
ATOM   6417  CG  ASP A 424     -55.184  -1.929 -34.199  1.00  0.85           C  
ATOM   6418  OD1 ASP A 424     -55.069  -0.988 -33.447  1.00  0.85           O  
ATOM   6419  OD2 ASP A 424     -55.803  -1.872 -35.234  1.00  0.85           O  
ATOM   6420  H   ASP A 424     -52.251  -2.118 -34.079  1.00  0.85           H  
ATOM   6421  HA  ASP A 424     -53.970  -2.589 -31.872  1.00  0.85           H  
ATOM   6422 1HB  ASP A 424     -54.005  -3.647 -34.721  1.00  0.85           H  
ATOM   6423 2HB  ASP A 424     -55.291  -3.976 -33.571  1.00  0.85           H  
ATOM   6424  N   LYS A 425     -52.057  -5.124 -32.609  1.00  0.81           N  
ATOM   6425  CA  LYS A 425     -51.616  -6.460 -32.229  1.00  0.81           C  
ATOM   6426  C   LYS A 425     -50.760  -6.455 -30.961  1.00  0.81           C  
ATOM   6427  O   LYS A 425     -50.320  -7.515 -30.506  1.00  0.81           O  
ATOM   6428  CB  LYS A 425     -50.773  -7.079 -33.341  1.00  0.81           C  
ATOM   6429  CG  LYS A 425     -51.485  -7.340 -34.652  1.00  0.81           C  
ATOM   6430  CD  LYS A 425     -50.508  -7.960 -35.642  1.00  0.81           C  
ATOM   6431  CE  LYS A 425     -51.146  -8.249 -36.981  1.00  0.81           C  
ATOM   6432  NZ  LYS A 425     -50.164  -8.845 -37.928  1.00  0.81           N  
ATOM   6433  H   LYS A 425     -51.445  -4.587 -33.221  1.00  0.81           H  
ATOM   6434  HA  LYS A 425     -52.495  -7.078 -32.045  1.00  0.81           H  
ATOM   6435 1HB  LYS A 425     -49.926  -6.414 -33.558  1.00  0.81           H  
ATOM   6436 2HB  LYS A 425     -50.354  -8.023 -32.996  1.00  0.81           H  
ATOM   6437 1HG  LYS A 425     -52.329  -8.010 -34.493  1.00  0.81           H  
ATOM   6438 2HG  LYS A 425     -51.852  -6.394 -35.054  1.00  0.81           H  
ATOM   6439 1HD  LYS A 425     -49.668  -7.272 -35.789  1.00  0.81           H  
ATOM   6440 2HD  LYS A 425     -50.115  -8.889 -35.229  1.00  0.81           H  
ATOM   6441 1HE  LYS A 425     -51.973  -8.943 -36.843  1.00  0.81           H  
ATOM   6442 2HE  LYS A 425     -51.528  -7.320 -37.405  1.00  0.81           H  
ATOM   6443 1HZ  LYS A 425     -50.613  -9.029 -38.814  1.00  0.81           H  
ATOM   6444 2HZ  LYS A 425     -49.396  -8.199 -38.065  1.00  0.81           H  
ATOM   6445 3HZ  LYS A 425     -49.808  -9.711 -37.542  1.00  0.81           H  
ATOM   6446  N   VAL A 426     -50.481  -5.271 -30.416  1.00  0.76           N  
ATOM   6447  CA  VAL A 426     -49.582  -5.167 -29.277  1.00  0.76           C  
ATOM   6448  C   VAL A 426     -50.309  -5.007 -27.951  1.00  0.76           C  
ATOM   6449  O   VAL A 426     -51.162  -4.130 -27.787  1.00  0.76           O  
ATOM   6450  CB  VAL A 426     -48.645  -3.976 -29.469  1.00  0.76           C  
ATOM   6451  CG1 VAL A 426     -47.732  -3.866 -28.271  1.00  0.76           C  
ATOM   6452  CG2 VAL A 426     -47.887  -4.137 -30.772  1.00  0.76           C  
ATOM   6453  H   VAL A 426     -50.885  -4.416 -30.796  1.00  0.76           H  
ATOM   6454  HA  VAL A 426     -48.979  -6.075 -29.234  1.00  0.76           H  
ATOM   6455  HB  VAL A 426     -49.229  -3.059 -29.517  1.00  0.76           H  
ATOM   6456 1HG1 VAL A 426     -47.086  -3.025 -28.394  1.00  0.76           H  
ATOM   6457 2HG1 VAL A 426     -48.316  -3.734 -27.365  1.00  0.76           H  
ATOM   6458 3HG1 VAL A 426     -47.150  -4.768 -28.191  1.00  0.76           H  
ATOM   6459 1HG2 VAL A 426     -47.251  -3.308 -30.904  1.00  0.76           H  
ATOM   6460 2HG2 VAL A 426     -47.305  -5.021 -30.768  1.00  0.76           H  
ATOM   6461 3HG2 VAL A 426     -48.592  -4.187 -31.606  1.00  0.76           H  
ATOM   6462  N   ARG A 427     -49.979  -5.874 -27.000  1.00  0.73           N  
ATOM   6463  CA  ARG A 427     -50.613  -5.819 -25.691  1.00  0.73           C  
ATOM   6464  C   ARG A 427     -49.780  -5.052 -24.669  1.00  0.73           C  
ATOM   6465  O   ARG A 427     -48.681  -5.471 -24.307  1.00  0.73           O  
ATOM   6466  CB  ARG A 427     -50.923  -7.218 -25.187  1.00  0.73           C  
ATOM   6467  CG  ARG A 427     -51.638  -7.249 -23.836  1.00  0.73           C  
ATOM   6468  CD  ARG A 427     -52.166  -8.599 -23.495  1.00  0.73           C  
ATOM   6469  NE  ARG A 427     -52.644  -8.677 -22.114  1.00  0.73           N  
ATOM   6470  CZ  ARG A 427     -53.846  -8.269 -21.659  1.00  0.73           C  
ATOM   6471  NH1 ARG A 427     -54.718  -7.706 -22.476  1.00  0.73           N  
ATOM   6472  NH2 ARG A 427     -54.149  -8.439 -20.374  1.00  0.73           N  
ATOM   6473  H   ARG A 427     -49.253  -6.567 -27.195  1.00  0.73           H  
ATOM   6474  HA  ARG A 427     -51.565  -5.300 -25.800  1.00  0.73           H  
ATOM   6475 1HB  ARG A 427     -51.548  -7.737 -25.912  1.00  0.73           H  
ATOM   6476 2HB  ARG A 427     -49.994  -7.784 -25.091  1.00  0.73           H  
ATOM   6477 1HG  ARG A 427     -50.948  -6.957 -23.069  1.00  0.73           H  
ATOM   6478 2HG  ARG A 427     -52.471  -6.546 -23.850  1.00  0.73           H  
ATOM   6479 1HD  ARG A 427     -52.993  -8.846 -24.157  1.00  0.73           H  
ATOM   6480 2HD  ARG A 427     -51.376  -9.335 -23.615  1.00  0.73           H  
ATOM   6481  HE  ARG A 427     -52.024  -9.129 -21.435  1.00  0.73           H  
ATOM   6482 1HH1 ARG A 427     -54.487  -7.580 -23.450  1.00  0.73           H  
ATOM   6483 2HH1 ARG A 427     -55.615  -7.403 -22.126  1.00  0.73           H  
ATOM   6484 1HH2 ARG A 427     -53.466  -8.898 -19.736  1.00  0.73           H  
ATOM   6485 2HH2 ARG A 427     -55.042  -8.141 -20.022  1.00  0.73           H  
ATOM   6486  N   PHE A 428     -50.320  -3.938 -24.197  1.00  0.72           N  
ATOM   6487  CA  PHE A 428     -49.636  -3.086 -23.229  1.00  0.72           C  
ATOM   6488  C   PHE A 428     -50.052  -3.509 -21.821  1.00  0.72           C  
ATOM   6489  O   PHE A 428     -51.244  -3.548 -21.506  1.00  0.72           O  
ATOM   6490  CB  PHE A 428     -49.971  -1.628 -23.514  1.00  0.72           C  
ATOM   6491  CG  PHE A 428     -49.369  -1.146 -24.830  1.00  0.72           C  
ATOM   6492  CD1 PHE A 428     -50.033  -1.370 -26.028  1.00  0.72           C  
ATOM   6493  CD2 PHE A 428     -48.159  -0.471 -24.871  1.00  0.72           C  
ATOM   6494  CE1 PHE A 428     -49.500  -0.949 -27.223  1.00  0.72           C  
ATOM   6495  CE2 PHE A 428     -47.625  -0.040 -26.072  1.00  0.72           C  
ATOM   6496  CZ  PHE A 428     -48.302  -0.291 -27.243  1.00  0.72           C  
ATOM   6497  H   PHE A 428     -51.229  -3.657 -24.540  1.00  0.72           H  
ATOM   6498  HA  PHE A 428     -48.561  -3.222 -23.330  1.00  0.72           H  
ATOM   6499 1HB  PHE A 428     -51.049  -1.496 -23.554  1.00  0.72           H  
ATOM   6500 2HB  PHE A 428     -49.587  -1.007 -22.712  1.00  0.72           H  
ATOM   6501  HD1 PHE A 428     -50.988  -1.901 -26.024  1.00  0.72           H  
ATOM   6502  HD2 PHE A 428     -47.631  -0.294 -23.948  1.00  0.72           H  
ATOM   6503  HE1 PHE A 428     -50.037  -1.150 -28.155  1.00  0.72           H  
ATOM   6504  HE2 PHE A 428     -46.671   0.489 -26.095  1.00  0.72           H  
ATOM   6505  HZ  PHE A 428     -47.896   0.027 -28.183  1.00  0.72           H  
ATOM   6506  N   VAL A 429     -49.072  -3.887 -21.009  1.00  0.71           N  
ATOM   6507  CA  VAL A 429     -49.314  -4.423 -19.673  1.00  0.71           C  
ATOM   6508  C   VAL A 429     -48.628  -3.634 -18.567  1.00  0.71           C  
ATOM   6509  O   VAL A 429     -47.432  -3.348 -18.630  1.00  0.71           O  
ATOM   6510  CB  VAL A 429     -48.805  -5.883 -19.595  1.00  0.71           C  
ATOM   6511  CG1 VAL A 429     -49.021  -6.456 -18.190  1.00  0.71           C  
ATOM   6512  CG2 VAL A 429     -49.491  -6.736 -20.641  1.00  0.71           C  
ATOM   6513  H   VAL A 429     -48.118  -3.800 -21.346  1.00  0.71           H  
ATOM   6514  HA  VAL A 429     -50.388  -4.412 -19.489  1.00  0.71           H  
ATOM   6515  HB  VAL A 429     -47.741  -5.889 -19.789  1.00  0.71           H  
ATOM   6516 1HG1 VAL A 429     -48.645  -7.468 -18.152  1.00  0.71           H  
ATOM   6517 2HG1 VAL A 429     -48.490  -5.857 -17.453  1.00  0.71           H  
ATOM   6518 3HG1 VAL A 429     -50.083  -6.462 -17.956  1.00  0.71           H  
ATOM   6519 1HG2 VAL A 429     -49.111  -7.759 -20.590  1.00  0.71           H  
ATOM   6520 2HG2 VAL A 429     -50.568  -6.742 -20.462  1.00  0.71           H  
ATOM   6521 3HG2 VAL A 429     -49.282  -6.324 -21.625  1.00  0.71           H  
ATOM   6522  N   GLU A 430     -49.374  -3.290 -17.534  1.00  0.72           N  
ATOM   6523  CA  GLU A 430     -48.754  -2.621 -16.409  1.00  0.72           C  
ATOM   6524  C   GLU A 430     -48.214  -3.676 -15.441  1.00  0.72           C  
ATOM   6525  O   GLU A 430     -48.978  -4.405 -14.809  1.00  0.72           O  
ATOM   6526  CB  GLU A 430     -49.739  -1.679 -15.719  1.00  0.72           C  
ATOM   6527  CG  GLU A 430     -50.192  -0.500 -16.593  1.00  0.72           C  
ATOM   6528  CD  GLU A 430     -51.128   0.454 -15.879  1.00  0.72           C  
ATOM   6529  OE1 GLU A 430     -51.401   0.235 -14.723  1.00  0.72           O  
ATOM   6530  OE2 GLU A 430     -51.574   1.396 -16.494  1.00  0.72           O  
ATOM   6531  H   GLU A 430     -50.358  -3.517 -17.520  1.00  0.72           H  
ATOM   6532  HA  GLU A 430     -47.914  -2.027 -16.770  1.00  0.72           H  
ATOM   6533 1HB  GLU A 430     -50.624  -2.236 -15.414  1.00  0.72           H  
ATOM   6534 2HB  GLU A 430     -49.280  -1.273 -14.817  1.00  0.72           H  
ATOM   6535 1HG  GLU A 430     -49.308   0.054 -16.916  1.00  0.72           H  
ATOM   6536 2HG  GLU A 430     -50.684  -0.892 -17.483  1.00  0.72           H  
ATOM   6537  N   GLY A 431     -46.891  -3.761 -15.357  1.00  0.72           N  
ATOM   6538  CA  GLY A 431     -46.196  -4.751 -14.541  1.00  0.72           C  
ATOM   6539  C   GLY A 431     -45.522  -5.843 -15.375  1.00  0.72           C  
ATOM   6540  O   GLY A 431     -46.158  -6.532 -16.181  1.00  0.72           O  
ATOM   6541  H   GLY A 431     -46.343  -3.118 -15.909  1.00  0.72           H  
ATOM   6542 1HA  GLY A 431     -45.445  -4.246 -13.932  1.00  0.72           H  
ATOM   6543 2HA  GLY A 431     -46.904  -5.208 -13.851  1.00  0.72           H  
ATOM   6544  N   ARG A 432     -44.224  -6.031 -15.120  1.00  0.72           N  
ATOM   6545  CA  ARG A 432     -43.418  -6.999 -15.854  1.00  0.72           C  
ATOM   6546  C   ARG A 432     -43.753  -8.420 -15.449  1.00  0.72           C  
ATOM   6547  O   ARG A 432     -43.827  -9.304 -16.293  1.00  0.72           O  
ATOM   6548  CB  ARG A 432     -41.942  -6.767 -15.571  1.00  0.72           C  
ATOM   6549  CG  ARG A 432     -41.314  -5.518 -16.101  1.00  0.72           C  
ATOM   6550  CD  ARG A 432     -41.042  -5.548 -17.562  1.00  0.72           C  
ATOM   6551  NE  ARG A 432     -39.902  -6.414 -17.977  1.00  0.72           N  
ATOM   6552  CZ  ARG A 432     -39.395  -6.380 -19.234  1.00  0.72           C  
ATOM   6553  NH1 ARG A 432     -39.901  -5.574 -20.116  1.00  0.72           N  
ATOM   6554  NH2 ARG A 432     -38.393  -7.134 -19.585  1.00  0.72           N  
ATOM   6555  H   ARG A 432     -43.773  -5.450 -14.426  1.00  0.72           H  
ATOM   6556  HA  ARG A 432     -43.605  -6.880 -16.919  1.00  0.72           H  
ATOM   6557 1HB  ARG A 432     -41.816  -6.708 -14.502  1.00  0.72           H  
ATOM   6558 2HB  ARG A 432     -41.357  -7.612 -15.942  1.00  0.72           H  
ATOM   6559 1HG  ARG A 432     -41.969  -4.667 -15.904  1.00  0.72           H  
ATOM   6560 2HG  ARG A 432     -40.360  -5.358 -15.590  1.00  0.72           H  
ATOM   6561 1HD  ARG A 432     -41.927  -5.931 -18.053  1.00  0.72           H  
ATOM   6562 2HD  ARG A 432     -40.843  -4.534 -17.914  1.00  0.72           H  
ATOM   6563  HE  ARG A 432     -39.468  -7.089 -17.310  1.00  0.72           H  
ATOM   6564 1HH1 ARG A 432     -40.695  -4.998 -19.881  1.00  0.72           H  
ATOM   6565 2HH1 ARG A 432     -39.510  -5.544 -21.043  1.00  0.72           H  
ATOM   6566 1HH2 ARG A 432     -37.972  -7.780 -18.921  1.00  0.72           H  
ATOM   6567 2HH2 ARG A 432     -38.015  -7.081 -20.531  1.00  0.72           H  
ATOM   6568  N   GLY A 433     -43.999  -8.651 -14.159  1.00  0.70           N  
ATOM   6569  CA  GLY A 433     -44.300 -10.012 -13.715  1.00  0.70           C  
ATOM   6570  C   GLY A 433     -45.564 -10.528 -14.394  1.00  0.70           C  
ATOM   6571  O   GLY A 433     -45.660 -11.701 -14.767  1.00  0.70           O  
ATOM   6572  H   GLY A 433     -43.950  -7.896 -13.492  1.00  0.70           H  
ATOM   6573 1HA  GLY A 433     -43.461 -10.670 -13.949  1.00  0.70           H  
ATOM   6574 2HA  GLY A 433     -44.425 -10.029 -12.632  1.00  0.70           H  
ATOM   6575  N   GLN A 434     -46.536  -9.632 -14.579  1.00  0.69           N  
ATOM   6576  CA  GLN A 434     -47.782 -10.006 -15.220  1.00  0.69           C  
ATOM   6577  C   GLN A 434     -47.526 -10.318 -16.673  1.00  0.69           C  
ATOM   6578  O   GLN A 434     -47.926 -11.369 -17.170  1.00  0.69           O  
ATOM   6579  CB  GLN A 434     -48.793  -8.863 -15.104  1.00  0.69           C  
ATOM   6580  CG  GLN A 434     -50.183  -9.123 -15.702  1.00  0.69           C  
ATOM   6581  CD  GLN A 434     -50.973 -10.210 -14.991  1.00  0.69           C  
ATOM   6582  OE1 GLN A 434     -50.809 -10.429 -13.784  1.00  0.69           O  
ATOM   6583  NE2 GLN A 434     -51.860 -10.882 -15.728  1.00  0.69           N  
ATOM   6584  H   GLN A 434     -46.402  -8.679 -14.272  1.00  0.69           H  
ATOM   6585  HA  GLN A 434     -48.177 -10.899 -14.737  1.00  0.69           H  
ATOM   6586 1HB  GLN A 434     -48.931  -8.613 -14.054  1.00  0.69           H  
ATOM   6587 2HB  GLN A 434     -48.387  -7.974 -15.590  1.00  0.69           H  
ATOM   6588 1HG  GLN A 434     -50.755  -8.198 -15.655  1.00  0.69           H  
ATOM   6589 2HG  GLN A 434     -50.058  -9.424 -16.747  1.00  0.69           H  
ATOM   6590 1HE2 GLN A 434     -52.416 -11.600 -15.313  1.00  0.69           H  
ATOM   6591 2HE2 GLN A 434     -51.982 -10.662 -16.728  1.00  0.69           H  
ATOM   6592  N   ALA A 435     -46.797  -9.434 -17.345  1.00  0.67           N  
ATOM   6593  CA  ALA A 435     -46.524  -9.621 -18.755  1.00  0.67           C  
ATOM   6594  C   ALA A 435     -45.760 -10.905 -19.044  1.00  0.67           C  
ATOM   6595  O   ALA A 435     -46.044 -11.607 -20.015  1.00  0.67           O  
ATOM   6596  CB  ALA A 435     -45.742  -8.458 -19.253  1.00  0.67           C  
ATOM   6597  H   ALA A 435     -46.463  -8.581 -16.886  1.00  0.67           H  
ATOM   6598  HA  ALA A 435     -47.483  -9.669 -19.276  1.00  0.67           H  
ATOM   6599 1HB  ALA A 435     -45.591  -8.575 -20.298  1.00  0.67           H  
ATOM   6600 2HB  ALA A 435     -46.298  -7.557 -19.061  1.00  0.67           H  
ATOM   6601 3HB  ALA A 435     -44.785  -8.418 -18.732  1.00  0.67           H  
ATOM   6602  N   ILE A 436     -44.804 -11.237 -18.180  1.00  0.66           N  
ATOM   6603  CA  ILE A 436     -44.029 -12.451 -18.361  1.00  0.66           C  
ATOM   6604  C   ILE A 436     -44.918 -13.658 -18.199  1.00  0.66           C  
ATOM   6605  O   ILE A 436     -44.887 -14.586 -19.012  1.00  0.66           O  
ATOM   6606  CB  ILE A 436     -42.885 -12.525 -17.348  1.00  0.66           C  
ATOM   6607  CG1 ILE A 436     -41.895 -11.461 -17.654  1.00  0.66           C  
ATOM   6608  CG2 ILE A 436     -42.238 -13.894 -17.357  1.00  0.66           C  
ATOM   6609  CD1 ILE A 436     -40.906 -11.271 -16.597  1.00  0.66           C  
ATOM   6610  H   ILE A 436     -44.595 -10.620 -17.397  1.00  0.66           H  
ATOM   6611  HA  ILE A 436     -43.610 -12.456 -19.365  1.00  0.66           H  
ATOM   6612  HB  ILE A 436     -43.279 -12.321 -16.347  1.00  0.66           H  
ATOM   6613 1HG1 ILE A 436     -41.384 -11.709 -18.555  1.00  0.66           H  
ATOM   6614 2HG1 ILE A 436     -42.419 -10.531 -17.805  1.00  0.66           H  
ATOM   6615 1HG2 ILE A 436     -41.435 -13.919 -16.627  1.00  0.66           H  
ATOM   6616 2HG2 ILE A 436     -42.983 -14.645 -17.101  1.00  0.66           H  
ATOM   6617 3HG2 ILE A 436     -41.838 -14.093 -18.345  1.00  0.66           H  
ATOM   6618 1HD1 ILE A 436     -40.231 -10.479 -16.888  1.00  0.66           H  
ATOM   6619 2HD1 ILE A 436     -41.411 -10.996 -15.674  1.00  0.66           H  
ATOM   6620 3HD1 ILE A 436     -40.348 -12.194 -16.452  1.00  0.66           H  
ATOM   6621  N   ALA A 437     -45.732 -13.656 -17.149  1.00  0.66           N  
ATOM   6622  CA  ALA A 437     -46.627 -14.767 -16.931  1.00  0.66           C  
ATOM   6623  C   ALA A 437     -47.613 -14.937 -18.084  1.00  0.66           C  
ATOM   6624  O   ALA A 437     -47.849 -16.059 -18.530  1.00  0.66           O  
ATOM   6625  CB  ALA A 437     -47.383 -14.558 -15.638  1.00  0.66           C  
ATOM   6626  H   ALA A 437     -45.735 -12.877 -16.485  1.00  0.66           H  
ATOM   6627  HA  ALA A 437     -46.028 -15.672 -16.861  1.00  0.66           H  
ATOM   6628 1HB  ALA A 437     -48.038 -15.406 -15.457  1.00  0.66           H  
ATOM   6629 2HB  ALA A 437     -46.673 -14.458 -14.816  1.00  0.66           H  
ATOM   6630 3HB  ALA A 437     -47.978 -13.644 -15.714  1.00  0.66           H  
ATOM   6631  N   GLU A 438     -48.160 -13.833 -18.618  1.00  0.67           N  
ATOM   6632  CA  GLU A 438     -49.125 -13.967 -19.711  1.00  0.67           C  
ATOM   6633  C   GLU A 438     -48.469 -14.495 -20.978  1.00  0.67           C  
ATOM   6634  O   GLU A 438     -49.007 -15.376 -21.664  1.00  0.67           O  
ATOM   6635  CB  GLU A 438     -49.785 -12.619 -20.042  1.00  0.67           C  
ATOM   6636  CG  GLU A 438     -50.728 -12.068 -18.985  1.00  0.67           C  
ATOM   6637  CD  GLU A 438     -51.403 -10.802 -19.441  1.00  0.67           C  
ATOM   6638  OE1 GLU A 438     -51.125 -10.371 -20.539  1.00  0.67           O  
ATOM   6639  OE2 GLU A 438     -52.185 -10.247 -18.691  1.00  0.67           O  
ATOM   6640  H   GLU A 438     -47.940 -12.915 -18.233  1.00  0.67           H  
ATOM   6641  HA  GLU A 438     -49.896 -14.673 -19.404  1.00  0.67           H  
ATOM   6642 1HB  GLU A 438     -49.003 -11.872 -20.199  1.00  0.67           H  
ATOM   6643 2HB  GLU A 438     -50.340 -12.709 -20.975  1.00  0.67           H  
ATOM   6644 1HG  GLU A 438     -51.488 -12.814 -18.765  1.00  0.67           H  
ATOM   6645 2HG  GLU A 438     -50.176 -11.877 -18.074  1.00  0.67           H  
ATOM   6646  N   LEU A 439     -47.278 -13.985 -21.264  1.00  0.68           N  
ATOM   6647  CA  LEU A 439     -46.509 -14.375 -22.426  1.00  0.68           C  
ATOM   6648  C   LEU A 439     -46.093 -15.829 -22.412  1.00  0.68           C  
ATOM   6649  O   LEU A 439     -46.300 -16.551 -23.385  1.00  0.68           O  
ATOM   6650  CB  LEU A 439     -45.329 -13.430 -22.547  1.00  0.68           C  
ATOM   6651  CG  LEU A 439     -44.319 -13.739 -23.547  1.00  0.68           C  
ATOM   6652  CD1 LEU A 439     -44.890 -13.883 -24.818  1.00  0.68           C  
ATOM   6653  CD2 LEU A 439     -43.379 -12.554 -23.615  1.00  0.68           C  
ATOM   6654  H   LEU A 439     -46.886 -13.258 -20.659  1.00  0.68           H  
ATOM   6655  HA  LEU A 439     -47.138 -14.218 -23.301  1.00  0.68           H  
ATOM   6656 1HB  LEU A 439     -45.714 -12.432 -22.760  1.00  0.68           H  
ATOM   6657 2HB  LEU A 439     -44.826 -13.395 -21.578  1.00  0.68           H  
ATOM   6658  HG  LEU A 439     -43.816 -14.646 -23.276  1.00  0.68           H  
ATOM   6659 1HD1 LEU A 439     -44.092 -14.069 -25.510  1.00  0.68           H  
ATOM   6660 2HD1 LEU A 439     -45.603 -14.708 -24.830  1.00  0.68           H  
ATOM   6661 3HD1 LEU A 439     -45.368 -12.991 -25.037  1.00  0.68           H  
ATOM   6662 1HD2 LEU A 439     -42.602 -12.708 -24.358  1.00  0.68           H  
ATOM   6663 2HD2 LEU A 439     -43.959 -11.669 -23.892  1.00  0.68           H  
ATOM   6664 3HD2 LEU A 439     -42.931 -12.409 -22.643  1.00  0.68           H  
ATOM   6665  N   ILE A 440     -45.519 -16.274 -21.310  1.00  0.69           N  
ATOM   6666  CA  ILE A 440     -45.108 -17.658 -21.223  1.00  0.69           C  
ATOM   6667  C   ILE A 440     -46.305 -18.600 -21.147  1.00  0.69           C  
ATOM   6668  O   ILE A 440     -46.343 -19.601 -21.852  1.00  0.69           O  
ATOM   6669  CB  ILE A 440     -44.149 -17.858 -20.058  1.00  0.69           C  
ATOM   6670  CG1 ILE A 440     -42.852 -17.103 -20.380  1.00  0.69           C  
ATOM   6671  CG2 ILE A 440     -43.882 -19.335 -19.807  1.00  0.69           C  
ATOM   6672  CD1 ILE A 440     -41.911 -16.996 -19.241  1.00  0.69           C  
ATOM   6673  H   ILE A 440     -45.366 -15.648 -20.518  1.00  0.69           H  
ATOM   6674  HA  ILE A 440     -44.561 -17.899 -22.131  1.00  0.69           H  
ATOM   6675  HB  ILE A 440     -44.580 -17.402 -19.168  1.00  0.69           H  
ATOM   6676 1HG1 ILE A 440     -42.356 -17.607 -21.204  1.00  0.69           H  
ATOM   6677 2HG1 ILE A 440     -43.114 -16.089 -20.698  1.00  0.69           H  
ATOM   6678 1HG2 ILE A 440     -43.197 -19.438 -18.971  1.00  0.69           H  
ATOM   6679 2HG2 ILE A 440     -44.817 -19.841 -19.571  1.00  0.69           H  
ATOM   6680 3HG2 ILE A 440     -43.442 -19.777 -20.693  1.00  0.69           H  
ATOM   6681 1HD1 ILE A 440     -41.028 -16.442 -19.548  1.00  0.69           H  
ATOM   6682 2HD1 ILE A 440     -42.405 -16.479 -18.443  1.00  0.69           H  
ATOM   6683 3HD1 ILE A 440     -41.618 -17.984 -18.901  1.00  0.69           H  
ATOM   6684  N   ALA A 441     -47.309 -18.272 -20.324  1.00  0.72           N  
ATOM   6685  CA  ALA A 441     -48.492 -19.121 -20.178  1.00  0.72           C  
ATOM   6686  C   ALA A 441     -49.236 -19.314 -21.499  1.00  0.72           C  
ATOM   6687  O   ALA A 441     -49.804 -20.381 -21.742  1.00  0.72           O  
ATOM   6688  CB  ALA A 441     -49.445 -18.515 -19.158  1.00  0.72           C  
ATOM   6689  H   ALA A 441     -47.269 -17.424 -19.761  1.00  0.72           H  
ATOM   6690  HA  ALA A 441     -48.164 -20.096 -19.826  1.00  0.72           H  
ATOM   6691 1HB  ALA A 441     -50.307 -19.167 -19.037  1.00  0.72           H  
ATOM   6692 2HB  ALA A 441     -48.932 -18.403 -18.204  1.00  0.72           H  
ATOM   6693 3HB  ALA A 441     -49.775 -17.537 -19.514  1.00  0.72           H  
ATOM   6694  N   SER A 442     -49.225 -18.298 -22.361  1.00  0.74           N  
ATOM   6695  CA  SER A 442     -49.917 -18.353 -23.640  1.00  0.74           C  
ATOM   6696  C   SER A 442     -49.090 -19.025 -24.740  1.00  0.74           C  
ATOM   6697  O   SER A 442     -49.572 -19.188 -25.866  1.00  0.74           O  
ATOM   6698  CB  SER A 442     -50.233 -16.944 -24.100  1.00  0.74           C  
ATOM   6699  OG  SER A 442     -51.075 -16.291 -23.192  1.00  0.74           O  
ATOM   6700  H   SER A 442     -48.768 -17.419 -22.111  1.00  0.74           H  
ATOM   6701  HA  SER A 442     -50.841 -18.914 -23.506  1.00  0.74           H  
ATOM   6702 1HB  SER A 442     -49.299 -16.381 -24.204  1.00  0.74           H  
ATOM   6703 2HB  SER A 442     -50.705 -16.982 -25.077  1.00  0.74           H  
ATOM   6704  HG  SER A 442     -50.486 -16.026 -22.447  1.00  0.74           H  
ATOM   6705  N   ALA A 443     -47.833 -19.355 -24.443  1.00  0.75           N  
ATOM   6706  CA  ALA A 443     -46.918 -19.923 -25.422  1.00  0.75           C  
ATOM   6707  C   ALA A 443     -46.920 -21.453 -25.372  1.00  0.75           C  
ATOM   6708  O   ALA A 443     -47.033 -22.054 -24.301  1.00  0.75           O  
ATOM   6709  CB  ALA A 443     -45.536 -19.366 -25.168  1.00  0.75           C  
ATOM   6710  H   ALA A 443     -47.486 -19.236 -23.493  1.00  0.75           H  
ATOM   6711  HA  ALA A 443     -47.243 -19.623 -26.419  1.00  0.75           H  
ATOM   6712 1HB  ALA A 443     -44.844 -19.755 -25.907  1.00  0.75           H  
ATOM   6713 2HB  ALA A 443     -45.566 -18.280 -25.234  1.00  0.75           H  
ATOM   6714 3HB  ALA A 443     -45.213 -19.646 -24.184  1.00  0.75           H  
ATOM   6715  N   SER A 444     -46.775 -22.085 -26.539  1.00  0.76           N  
ATOM   6716  CA  SER A 444     -46.714 -23.542 -26.644  1.00  0.76           C  
ATOM   6717  C   SER A 444     -45.277 -24.046 -26.630  1.00  0.76           C  
ATOM   6718  O   SER A 444     -44.335 -23.268 -26.737  1.00  0.76           O  
ATOM   6719  CB  SER A 444     -47.413 -24.018 -27.908  1.00  0.76           C  
ATOM   6720  OG  SER A 444     -46.685 -23.668 -29.046  1.00  0.76           O  
ATOM   6721  H   SER A 444     -46.681 -21.541 -27.403  1.00  0.76           H  
ATOM   6722  HA  SER A 444     -47.232 -23.968 -25.784  1.00  0.76           H  
ATOM   6723 1HB  SER A 444     -47.542 -25.097 -27.872  1.00  0.76           H  
ATOM   6724 2HB  SER A 444     -48.404 -23.570 -27.961  1.00  0.76           H  
ATOM   6725  HG  SER A 444     -46.665 -22.682 -29.062  1.00  0.76           H  
ATOM   6726  N   ALA A 445     -45.109 -25.364 -26.579  1.00  0.75           N  
ATOM   6727  CA  ALA A 445     -43.782 -25.987 -26.570  1.00  0.75           C  
ATOM   6728  C   ALA A 445     -42.935 -25.609 -27.790  1.00  0.75           C  
ATOM   6729  O   ALA A 445     -41.707 -25.583 -27.726  1.00  0.75           O  
ATOM   6730  CB  ALA A 445     -43.927 -27.494 -26.525  1.00  0.75           C  
ATOM   6731  H   ALA A 445     -45.925 -25.955 -26.508  1.00  0.75           H  
ATOM   6732  HA  ALA A 445     -43.264 -25.649 -25.680  1.00  0.75           H  
ATOM   6733 1HB  ALA A 445     -42.937 -27.946 -26.479  1.00  0.75           H  
ATOM   6734 2HB  ALA A 445     -44.499 -27.779 -25.646  1.00  0.75           H  
ATOM   6735 3HB  ALA A 445     -44.442 -27.833 -27.423  1.00  0.75           H  
ATOM   6736  N   ASP A 446     -43.590 -25.347 -28.915  1.00  0.73           N  
ATOM   6737  CA  ASP A 446     -42.909 -25.021 -30.159  1.00  0.73           C  
ATOM   6738  C   ASP A 446     -42.524 -23.548 -30.296  1.00  0.73           C  
ATOM   6739  O   ASP A 446     -41.824 -23.179 -31.243  1.00  0.73           O  
ATOM   6740  CB  ASP A 446     -43.803 -25.403 -31.329  1.00  0.73           C  
ATOM   6741  CG  ASP A 446     -43.971 -26.916 -31.467  1.00  0.73           C  
ATOM   6742  OD1 ASP A 446     -43.102 -27.635 -31.018  1.00  0.73           O  
ATOM   6743  OD2 ASP A 446     -44.957 -27.341 -32.013  1.00  0.73           O  
ATOM   6744  H   ASP A 446     -44.601 -25.360 -28.904  1.00  0.73           H  
ATOM   6745  HA  ASP A 446     -41.997 -25.612 -30.206  1.00  0.73           H  
ATOM   6746 1HB  ASP A 446     -44.789 -24.954 -31.180  1.00  0.73           H  
ATOM   6747 2HB  ASP A 446     -43.404 -24.999 -32.249  1.00  0.73           H  
ATOM   6748  N   ASP A 447     -42.988 -22.706 -29.383  1.00  0.70           N  
ATOM   6749  CA  ASP A 447     -42.766 -21.270 -29.499  1.00  0.70           C  
ATOM   6750  C   ASP A 447     -41.514 -20.817 -28.743  1.00  0.70           C  
ATOM   6751  O   ASP A 447     -41.029 -21.505 -27.830  1.00  0.70           O  
ATOM   6752  CB  ASP A 447     -43.980 -20.506 -28.951  1.00  0.70           C  
ATOM   6753  CG  ASP A 447     -45.352 -20.699 -29.749  1.00  0.70           C  
ATOM   6754  OD1 ASP A 447     -45.415 -20.651 -30.973  1.00  0.70           O  
ATOM   6755  OD2 ASP A 447     -46.353 -20.933 -29.074  1.00  0.70           O  
ATOM   6756  H   ASP A 447     -43.504 -23.057 -28.576  1.00  0.70           H  
ATOM   6757  HA  ASP A 447     -42.635 -21.016 -30.550  1.00  0.70           H  
ATOM   6758 1HB  ASP A 447     -44.141 -20.817 -27.920  1.00  0.70           H  
ATOM   6759 2HB  ASP A 447     -43.743 -19.434 -28.932  1.00  0.70           H  
ATOM   6760  N   VAL A 448     -41.014 -19.645 -29.134  1.00  0.68           N  
ATOM   6761  CA  VAL A 448     -39.901 -19.001 -28.443  1.00  0.68           C  
ATOM   6762  C   VAL A 448     -40.348 -17.661 -27.904  1.00  0.68           C  
ATOM   6763  O   VAL A 448     -40.908 -16.840 -28.634  1.00  0.68           O  
ATOM   6764  CB  VAL A 448     -38.669 -18.807 -29.361  1.00  0.68           C  
ATOM   6765  CG1 VAL A 448     -37.540 -18.053 -28.611  1.00  0.68           C  
ATOM   6766  CG2 VAL A 448     -38.162 -20.175 -29.793  1.00  0.68           C  
ATOM   6767  H   VAL A 448     -41.459 -19.158 -29.915  1.00  0.68           H  
ATOM   6768  HA  VAL A 448     -39.601 -19.625 -27.600  1.00  0.68           H  
ATOM   6769  HB  VAL A 448     -38.955 -18.218 -30.234  1.00  0.68           H  
ATOM   6770 1HG1 VAL A 448     -36.684 -17.931 -29.271  1.00  0.68           H  
ATOM   6771 2HG1 VAL A 448     -37.892 -17.068 -28.296  1.00  0.68           H  
ATOM   6772 3HG1 VAL A 448     -37.243 -18.625 -27.729  1.00  0.68           H  
ATOM   6773 1HG2 VAL A 448     -37.296 -20.060 -30.446  1.00  0.68           H  
ATOM   6774 2HG2 VAL A 448     -37.880 -20.746 -28.920  1.00  0.68           H  
ATOM   6775 3HG2 VAL A 448     -38.953 -20.704 -30.316  1.00  0.68           H  
ATOM   6776  N   VAL A 449     -40.100 -17.474 -26.628  1.00  0.66           N  
ATOM   6777  CA  VAL A 449     -40.410 -16.280 -25.893  1.00  0.66           C  
ATOM   6778  C   VAL A 449     -39.177 -15.456 -25.614  1.00  0.66           C  
ATOM   6779  O   VAL A 449     -38.149 -16.008 -25.239  1.00  0.66           O  
ATOM   6780  CB  VAL A 449     -41.098 -16.642 -24.577  1.00  0.66           C  
ATOM   6781  CG1 VAL A 449     -41.236 -15.439 -23.738  1.00  0.66           C  
ATOM   6782  CG2 VAL A 449     -42.479 -17.236 -24.864  1.00  0.66           C  
ATOM   6783  H   VAL A 449     -39.655 -18.228 -26.118  1.00  0.66           H  
ATOM   6784  HA  VAL A 449     -41.099 -15.717 -26.486  1.00  0.66           H  
ATOM   6785  HB  VAL A 449     -40.506 -17.356 -24.062  1.00  0.66           H  
ATOM   6786 1HG1 VAL A 449     -41.730 -15.689 -22.805  1.00  0.66           H  
ATOM   6787 2HG1 VAL A 449     -40.259 -15.020 -23.518  1.00  0.66           H  
ATOM   6788 3HG1 VAL A 449     -41.806 -14.742 -24.293  1.00  0.66           H  
ATOM   6789 1HG2 VAL A 449     -42.966 -17.499 -23.929  1.00  0.66           H  
ATOM   6790 2HG2 VAL A 449     -43.084 -16.502 -25.390  1.00  0.66           H  
ATOM   6791 3HG2 VAL A 449     -42.373 -18.127 -25.481  1.00  0.66           H  
ATOM   6792  N   VAL A 450     -39.259 -14.151 -25.832  1.00  0.66           N  
ATOM   6793  CA  VAL A 450     -38.106 -13.308 -25.534  1.00  0.66           C  
ATOM   6794  C   VAL A 450     -38.462 -12.260 -24.510  1.00  0.66           C  
ATOM   6795  O   VAL A 450     -39.427 -11.522 -24.689  1.00  0.66           O  
ATOM   6796  CB  VAL A 450     -37.588 -12.591 -26.782  1.00  0.66           C  
ATOM   6797  CG1 VAL A 450     -36.370 -11.726 -26.446  1.00  0.66           C  
ATOM   6798  CG2 VAL A 450     -37.304 -13.597 -27.807  1.00  0.66           C  
ATOM   6799  H   VAL A 450     -40.141 -13.775 -26.182  1.00  0.66           H  
ATOM   6800  HA  VAL A 450     -37.310 -13.930 -25.138  1.00  0.66           H  
ATOM   6801  HB  VAL A 450     -38.328 -11.914 -27.122  1.00  0.66           H  
ATOM   6802 1HG1 VAL A 450     -36.034 -11.211 -27.345  1.00  0.66           H  
ATOM   6803 2HG1 VAL A 450     -36.636 -10.988 -25.689  1.00  0.66           H  
ATOM   6804 3HG1 VAL A 450     -35.565 -12.363 -26.064  1.00  0.66           H  
ATOM   6805 1HG2 VAL A 450     -36.952 -13.100 -28.704  1.00  0.66           H  
ATOM   6806 2HG2 VAL A 450     -36.552 -14.261 -27.413  1.00  0.66           H  
ATOM   6807 3HG2 VAL A 450     -38.205 -14.163 -28.036  1.00  0.66           H  
ATOM   6808  N   LEU A 451     -37.697 -12.199 -23.435  1.00  0.68           N  
ATOM   6809  CA  LEU A 451     -37.930 -11.189 -22.419  1.00  0.68           C  
ATOM   6810  C   LEU A 451     -36.763 -10.214 -22.490  1.00  0.68           C  
ATOM   6811  O   LEU A 451     -35.665 -10.513 -22.011  1.00  0.68           O  
ATOM   6812  CB  LEU A 451     -38.015 -11.826 -21.048  1.00  0.68           C  
ATOM   6813  CG  LEU A 451     -39.016 -13.023 -20.907  1.00  0.68           C  
ATOM   6814  CD1 LEU A 451     -38.980 -13.522 -19.499  1.00  0.68           C  
ATOM   6815  CD2 LEU A 451     -40.410 -12.633 -21.305  1.00  0.68           C  
ATOM   6816  H   LEU A 451     -36.922 -12.852 -23.350  1.00  0.68           H  
ATOM   6817  HA  LEU A 451     -38.845 -10.647 -22.635  1.00  0.68           H  
ATOM   6818 1HB  LEU A 451     -37.032 -12.169 -20.775  1.00  0.68           H  
ATOM   6819 2HB  LEU A 451     -38.313 -11.054 -20.329  1.00  0.68           H  
ATOM   6820  HG  LEU A 451     -38.684 -13.834 -21.553  1.00  0.68           H  
ATOM   6821 1HD1 LEU A 451     -39.651 -14.370 -19.409  1.00  0.68           H  
ATOM   6822 2HD1 LEU A 451     -37.984 -13.826 -19.234  1.00  0.68           H  
ATOM   6823 3HD1 LEU A 451     -39.297 -12.736 -18.824  1.00  0.68           H  
ATOM   6824 1HD2 LEU A 451     -41.073 -13.495 -21.200  1.00  0.68           H  
ATOM   6825 2HD2 LEU A 451     -40.758 -11.844 -20.682  1.00  0.68           H  
ATOM   6826 3HD2 LEU A 451     -40.412 -12.303 -22.337  1.00  0.68           H  
ATOM   6827  N   ALA A 452     -36.976  -9.084 -23.149  1.00  0.72           N  
ATOM   6828  CA  ALA A 452     -35.888  -8.157 -23.420  1.00  0.72           C  
ATOM   6829  C   ALA A 452     -35.679  -7.101 -22.325  1.00  0.72           C  
ATOM   6830  O   ALA A 452     -36.569  -6.812 -21.519  1.00  0.72           O  
ATOM   6831  CB  ALA A 452     -36.117  -7.468 -24.748  1.00  0.72           C  
ATOM   6832  H   ALA A 452     -37.913  -8.863 -23.493  1.00  0.72           H  
ATOM   6833  HA  ALA A 452     -34.988  -8.747 -23.501  1.00  0.72           H  
ATOM   6834 1HB  ALA A 452     -35.272  -6.812 -24.977  1.00  0.72           H  
ATOM   6835 2HB  ALA A 452     -36.224  -8.212 -25.534  1.00  0.72           H  
ATOM   6836 3HB  ALA A 452     -37.020  -6.887 -24.666  1.00  0.72           H  
ATOM   6837  N   GLY A 453     -34.487  -6.515 -22.321  1.00  0.77           N  
ATOM   6838  CA  GLY A 453     -34.120  -5.351 -21.506  1.00  0.77           C  
ATOM   6839  C   GLY A 453     -33.654  -5.664 -20.086  1.00  0.77           C  
ATOM   6840  O   GLY A 453     -32.482  -5.470 -19.751  1.00  0.77           O  
ATOM   6841  H   GLY A 453     -33.783  -6.906 -22.941  1.00  0.77           H  
ATOM   6842 1HA  GLY A 453     -33.329  -4.807 -22.025  1.00  0.77           H  
ATOM   6843 2HA  GLY A 453     -34.973  -4.675 -21.459  1.00  0.77           H  
ATOM   6844  N   LYS A 454     -34.523  -6.197 -19.246  1.00  0.83           N  
ATOM   6845  CA  LYS A 454     -34.064  -6.476 -17.877  1.00  0.83           C  
ATOM   6846  C   LYS A 454     -33.389  -7.837 -17.793  1.00  0.83           C  
ATOM   6847  O   LYS A 454     -33.882  -8.763 -17.156  1.00  0.83           O  
ATOM   6848  CB  LYS A 454     -35.192  -6.373 -16.867  1.00  0.83           C  
ATOM   6849  CG  LYS A 454     -34.702  -6.462 -15.435  1.00  0.83           C  
ATOM   6850  CD  LYS A 454     -35.812  -6.239 -14.434  1.00  0.83           C  
ATOM   6851  CE  LYS A 454     -36.315  -4.804 -14.516  1.00  0.83           C  
ATOM   6852  NZ  LYS A 454     -35.296  -3.790 -14.039  1.00  0.83           N  
ATOM   6853  H   LYS A 454     -35.474  -6.385 -19.570  1.00  0.83           H  
ATOM   6854  HA  LYS A 454     -33.323  -5.724 -17.602  1.00  0.83           H  
ATOM   6855 1HB  LYS A 454     -35.706  -5.419 -16.994  1.00  0.83           H  
ATOM   6856 2HB  LYS A 454     -35.920  -7.159 -17.041  1.00  0.83           H  
ATOM   6857 1HG  LYS A 454     -34.233  -7.430 -15.256  1.00  0.83           H  
ATOM   6858 2HG  LYS A 454     -33.957  -5.679 -15.302  1.00  0.83           H  
ATOM   6859 1HD  LYS A 454     -36.629  -6.919 -14.664  1.00  0.83           H  
ATOM   6860 2HD  LYS A 454     -35.452  -6.442 -13.418  1.00  0.83           H  
ATOM   6861 1HE  LYS A 454     -36.551  -4.595 -15.545  1.00  0.83           H  
ATOM   6862 2HE  LYS A 454     -37.218  -4.710 -13.929  1.00  0.83           H  
ATOM   6863 1HZ  LYS A 454     -35.658  -2.864 -14.142  1.00  0.83           H  
ATOM   6864 2HZ  LYS A 454     -35.048  -3.931 -13.043  1.00  0.83           H  
ATOM   6865 3HZ  LYS A 454     -34.438  -3.855 -14.600  1.00  0.83           H  
ATOM   6866  N   GLY A 455     -32.215  -7.915 -18.394  1.00  0.89           N  
ATOM   6867  CA  GLY A 455     -31.484  -9.165 -18.542  1.00  0.89           C  
ATOM   6868  C   GLY A 455     -31.214  -9.906 -17.240  1.00  0.89           C  
ATOM   6869  O   GLY A 455     -31.559 -11.075 -17.105  1.00  0.89           O  
ATOM   6870  H   GLY A 455     -31.886  -7.062 -18.841  1.00  0.89           H  
ATOM   6871 1HA  GLY A 455     -32.034  -9.809 -19.223  1.00  0.89           H  
ATOM   6872 2HA  GLY A 455     -30.536  -8.969 -19.030  1.00  0.89           H  
ATOM   6873  N   HIS A 456     -30.549  -9.254 -16.296  1.00  0.93           N  
ATOM   6874  CA  HIS A 456     -30.180  -9.930 -15.054  1.00  0.93           C  
ATOM   6875  C   HIS A 456     -30.264  -9.078 -13.808  1.00  0.93           C  
ATOM   6876  O   HIS A 456     -29.504  -9.286 -12.865  1.00  0.93           O  
ATOM   6877  CB  HIS A 456     -28.772 -10.462 -15.180  1.00  0.93           C  
ATOM   6878  CG  HIS A 456     -27.795  -9.397 -15.561  1.00  0.93           C  
ATOM   6879  ND1 HIS A 456     -26.886  -8.857 -14.682  1.00  0.93           N  
ATOM   6880  CD2 HIS A 456     -27.608  -8.764 -16.733  1.00  0.93           C  
ATOM   6881  CE1 HIS A 456     -26.174  -7.932 -15.309  1.00  0.93           C  
ATOM   6882  NE2 HIS A 456     -26.606  -7.851 -16.553  1.00  0.93           N  
ATOM   6883  H   HIS A 456     -30.288  -8.291 -16.446  1.00  0.93           H  
ATOM   6884  HA  HIS A 456     -30.849 -10.776 -14.903  1.00  0.93           H  
ATOM   6885 1HB  HIS A 456     -28.458 -10.900 -14.232  1.00  0.93           H  
ATOM   6886 2HB  HIS A 456     -28.748 -11.244 -15.918  1.00  0.93           H  
ATOM   6887  HD1 HIS A 456     -26.771  -9.108 -13.722  1.00  0.93           H  
ATOM   6888  HD2 HIS A 456     -28.093  -8.856 -17.685  1.00  0.93           H  
ATOM   6889  HE1 HIS A 456     -25.394  -7.380 -14.785  1.00  0.93           H  
ATOM   6890  N   GLU A 457     -31.151  -8.108 -13.796  1.00  0.95           N  
ATOM   6891  CA  GLU A 457     -31.272  -7.266 -12.619  1.00  0.95           C  
ATOM   6892  C   GLU A 457     -32.147  -7.964 -11.595  1.00  0.95           C  
ATOM   6893  O   GLU A 457     -32.978  -8.805 -11.956  1.00  0.95           O  
ATOM   6894  CB  GLU A 457     -31.849  -5.897 -12.976  1.00  0.95           C  
ATOM   6895  CG  GLU A 457     -30.963  -5.069 -13.922  1.00  0.95           C  
ATOM   6896  CD  GLU A 457     -31.582  -3.740 -14.304  1.00  0.95           C  
ATOM   6897  OE1 GLU A 457     -32.778  -3.597 -14.136  1.00  0.95           O  
ATOM   6898  OE2 GLU A 457     -30.872  -2.878 -14.762  1.00  0.95           O  
ATOM   6899  H   GLU A 457     -31.754  -7.975 -14.594  1.00  0.95           H  
ATOM   6900  HA  GLU A 457     -30.282  -7.124 -12.182  1.00  0.95           H  
ATOM   6901 1HB  GLU A 457     -32.817  -6.021 -13.407  1.00  0.95           H  
ATOM   6902 2HB  GLU A 457     -31.980  -5.313 -12.060  1.00  0.95           H  
ATOM   6903 1HG  GLU A 457     -30.004  -4.888 -13.438  1.00  0.95           H  
ATOM   6904 2HG  GLU A 457     -30.780  -5.653 -14.825  1.00  0.95           H  
ATOM   6905  N   ASP A 458     -31.948  -7.612 -10.323  1.00  0.97           N  
ATOM   6906  CA  ASP A 458     -32.781  -8.093  -9.226  1.00  0.97           C  
ATOM   6907  C   ASP A 458     -33.778  -7.054  -8.730  1.00  0.97           C  
ATOM   6908  O   ASP A 458     -34.383  -7.249  -7.675  1.00  0.97           O  
ATOM   6909  CB  ASP A 458     -31.934  -8.553  -8.033  1.00  0.97           C  
ATOM   6910  CG  ASP A 458     -31.119  -9.833  -8.264  1.00  0.97           C  
ATOM   6911  OD1 ASP A 458     -31.667 -10.790  -8.769  1.00  0.97           O  
ATOM   6912  OD2 ASP A 458     -29.964  -9.840  -7.915  1.00  0.97           O  
ATOM   6913  H   ASP A 458     -31.213  -6.952 -10.115  1.00  0.97           H  
ATOM   6914  HA  ASP A 458     -33.346  -8.943  -9.580  1.00  0.97           H  
ATOM   6915 1HB  ASP A 458     -31.244  -7.754  -7.759  1.00  0.97           H  
ATOM   6916 2HB  ASP A 458     -32.590  -8.715  -7.179  1.00  0.97           H  
ATOM   6917  N   TYR A 459     -33.940  -5.947  -9.455  1.00  0.98           N  
ATOM   6918  CA  TYR A 459     -34.846  -4.901  -8.992  1.00  0.98           C  
ATOM   6919  C   TYR A 459     -35.384  -3.914 -10.042  1.00  0.98           C  
ATOM   6920  O   TYR A 459     -34.894  -3.823 -11.180  1.00  0.98           O  
ATOM   6921  CB  TYR A 459     -34.160  -4.103  -7.887  1.00  0.98           C  
ATOM   6922  CG  TYR A 459     -32.920  -3.396  -8.350  1.00  0.98           C  
ATOM   6923  CD1 TYR A 459     -33.017  -2.101  -8.815  1.00  0.98           C  
ATOM   6924  CD2 TYR A 459     -31.687  -4.033  -8.311  1.00  0.98           C  
ATOM   6925  CE1 TYR A 459     -31.896  -1.432  -9.243  1.00  0.98           C  
ATOM   6926  CE2 TYR A 459     -30.559  -3.365  -8.743  1.00  0.98           C  
ATOM   6927  CZ  TYR A 459     -30.662  -2.065  -9.208  1.00  0.98           C  
ATOM   6928  OH  TYR A 459     -29.540  -1.392  -9.641  1.00  0.98           O  
ATOM   6929  H   TYR A 459     -33.446  -5.842 -10.326  1.00  0.98           H  
ATOM   6930  HA  TYR A 459     -35.715  -5.391  -8.566  1.00  0.98           H  
ATOM   6931 1HB  TYR A 459     -34.855  -3.361  -7.514  1.00  0.98           H  
ATOM   6932 2HB  TYR A 459     -33.903  -4.753  -7.055  1.00  0.98           H  
ATOM   6933  HD1 TYR A 459     -33.989  -1.612  -8.838  1.00  0.98           H  
ATOM   6934  HD2 TYR A 459     -31.608  -5.054  -7.941  1.00  0.98           H  
ATOM   6935  HE1 TYR A 459     -31.981  -0.407  -9.607  1.00  0.98           H  
ATOM   6936  HE2 TYR A 459     -29.587  -3.859  -8.715  1.00  0.98           H  
ATOM   6937  HH  TYR A 459     -29.782  -0.489  -9.869  1.00  0.98           H  
ATOM   6938  N   GLN A 460     -36.390  -3.151  -9.590  1.00  1.00           N  
ATOM   6939  CA  GLN A 460     -36.981  -1.997 -10.281  1.00  1.00           C  
ATOM   6940  C   GLN A 460     -36.970  -0.810  -9.317  1.00  1.00           C  
ATOM   6941  O   GLN A 460     -37.066  -1.010  -8.108  1.00  1.00           O  
ATOM   6942  CB  GLN A 460     -38.438  -2.263 -10.701  1.00  1.00           C  
ATOM   6943  CG  GLN A 460     -38.642  -3.328 -11.738  1.00  1.00           C  
ATOM   6944  CD  GLN A 460     -40.116  -3.540 -12.073  1.00  1.00           C  
ATOM   6945  OE1 GLN A 460     -40.918  -4.021 -11.260  1.00  1.00           O  
ATOM   6946  NE2 GLN A 460     -40.478  -3.150 -13.284  1.00  1.00           N  
ATOM   6947  H   GLN A 460     -36.753  -3.397  -8.668  1.00  1.00           H  
ATOM   6948  HA  GLN A 460     -36.378  -1.744 -11.154  1.00  1.00           H  
ATOM   6949 1HB  GLN A 460     -39.022  -2.539  -9.820  1.00  1.00           H  
ATOM   6950 2HB  GLN A 460     -38.866  -1.339 -11.097  1.00  1.00           H  
ATOM   6951 1HG  GLN A 460     -38.149  -2.990 -12.647  1.00  1.00           H  
ATOM   6952 2HG  GLN A 460     -38.215  -4.252 -11.405  1.00  1.00           H  
ATOM   6953 1HE2 GLN A 460     -41.422  -3.225 -13.582  1.00  1.00           H  
ATOM   6954 2HE2 GLN A 460     -39.788  -2.728 -13.913  1.00  1.00           H  
ATOM   6955  N   GLU A 461     -36.866   0.425  -9.830  1.00  1.02           N  
ATOM   6956  CA  GLU A 461     -36.929   1.611  -8.958  1.00  1.02           C  
ATOM   6957  C   GLU A 461     -38.130   2.501  -9.292  1.00  1.02           C  
ATOM   6958  O   GLU A 461     -38.046   3.507 -10.012  1.00  1.02           O  
ATOM   6959  CB  GLU A 461     -35.600   2.382  -8.997  1.00  1.02           C  
ATOM   6960  CG  GLU A 461     -34.432   1.562  -8.406  1.00  1.02           C  
ATOM   6961  CD  GLU A 461     -33.063   2.253  -8.322  1.00  1.02           C  
ATOM   6962  OE1 GLU A 461     -32.821   3.257  -8.975  1.00  1.02           O  
ATOM   6963  OE2 GLU A 461     -32.253   1.756  -7.556  1.00  1.02           O  
ATOM   6964  H   GLU A 461     -36.774   0.550 -10.828  1.00  1.02           H  
ATOM   6965  HA  GLU A 461     -37.059   1.275  -7.943  1.00  1.02           H  
ATOM   6966 1HB  GLU A 461     -35.361   2.650 -10.023  1.00  1.02           H  
ATOM   6967 2HB  GLU A 461     -35.696   3.303  -8.424  1.00  1.02           H  
ATOM   6968 1HG  GLU A 461     -34.715   1.247  -7.407  1.00  1.02           H  
ATOM   6969 2HG  GLU A 461     -34.325   0.671  -9.008  1.00  1.02           H  
ATOM   6970  N   ILE A 462     -39.264   2.151  -8.719  1.00  1.04           N  
ATOM   6971  CA  ILE A 462     -40.512   2.773  -9.112  1.00  1.04           C  
ATOM   6972  C   ILE A 462     -40.670   4.067  -8.370  1.00  1.04           C  
ATOM   6973  O   ILE A 462     -40.726   4.097  -7.146  1.00  1.04           O  
ATOM   6974  CB  ILE A 462     -41.673   1.815  -8.850  1.00  1.04           C  
ATOM   6975  CG1 ILE A 462     -41.447   0.542  -9.709  1.00  1.04           C  
ATOM   6976  CG2 ILE A 462     -43.003   2.479  -9.155  1.00  1.04           C  
ATOM   6977  CD1 ILE A 462     -42.355  -0.605  -9.386  1.00  1.04           C  
ATOM   6978  H   ILE A 462     -39.245   1.418  -8.013  1.00  1.04           H  
ATOM   6979  HA  ILE A 462     -40.476   2.989 -10.175  1.00  1.04           H  
ATOM   6980  HB  ILE A 462     -41.659   1.514  -7.803  1.00  1.04           H  
ATOM   6981 1HG1 ILE A 462     -41.587   0.798 -10.752  1.00  1.04           H  
ATOM   6982 2HG1 ILE A 462     -40.418   0.206  -9.566  1.00  1.04           H  
ATOM   6983 1HG2 ILE A 462     -43.812   1.779  -8.954  1.00  1.04           H  
ATOM   6984 2HG2 ILE A 462     -43.122   3.359  -8.523  1.00  1.04           H  
ATOM   6985 3HG2 ILE A 462     -43.037   2.777 -10.191  1.00  1.04           H  
ATOM   6986 1HD1 ILE A 462     -42.117  -1.452 -10.037  1.00  1.04           H  
ATOM   6987 2HD1 ILE A 462     -42.216  -0.900  -8.346  1.00  1.04           H  
ATOM   6988 3HD1 ILE A 462     -43.390  -0.307  -9.542  1.00  1.04           H  
ATOM   6989  N   ALA A 463     -40.646   5.162  -9.111  1.00  1.05           N  
ATOM   6990  CA  ALA A 463     -40.636   6.492  -8.511  1.00  1.05           C  
ATOM   6991  C   ALA A 463     -39.439   6.633  -7.564  1.00  1.05           C  
ATOM   6992  O   ALA A 463     -39.477   7.399  -6.603  1.00  1.05           O  
ATOM   6993  CB  ALA A 463     -41.945   6.762  -7.775  1.00  1.05           C  
ATOM   6994  H   ALA A 463     -40.606   5.060 -10.111  1.00  1.05           H  
ATOM   6995  HA  ALA A 463     -40.519   7.223  -9.295  1.00  1.05           H  
ATOM   6996 1HB  ALA A 463     -41.918   7.763  -7.356  1.00  1.05           H  
ATOM   6997 2HB  ALA A 463     -42.774   6.687  -8.476  1.00  1.05           H  
ATOM   6998 3HB  ALA A 463     -42.094   6.054  -6.969  1.00  1.05           H  
ATOM   6999  N   GLY A 464     -38.363   5.888  -7.852  1.00  1.04           N  
ATOM   7000  CA  GLY A 464     -37.155   5.913  -7.044  1.00  1.04           C  
ATOM   7001  C   GLY A 464     -37.155   4.859  -5.926  1.00  1.04           C  
ATOM   7002  O   GLY A 464     -36.127   4.638  -5.284  1.00  1.04           O  
ATOM   7003  H   GLY A 464     -38.383   5.256  -8.655  1.00  1.04           H  
ATOM   7004 1HA  GLY A 464     -36.295   5.747  -7.692  1.00  1.04           H  
ATOM   7005 2HA  GLY A 464     -37.035   6.904  -6.608  1.00  1.04           H  
ATOM   7006  N   GLN A 465     -38.292   4.205  -5.675  1.00  1.00           N  
ATOM   7007  CA  GLN A 465     -38.336   3.189  -4.630  1.00  1.00           C  
ATOM   7008  C   GLN A 465     -37.921   1.839  -5.164  1.00  1.00           C  
ATOM   7009  O   GLN A 465     -38.535   1.291  -6.086  1.00  1.00           O  
ATOM   7010  CB  GLN A 465     -39.720   3.078  -3.993  1.00  1.00           C  
ATOM   7011  CG  GLN A 465     -39.835   1.948  -2.941  1.00  1.00           C  
ATOM   7012  CD  GLN A 465     -38.994   2.157  -1.691  1.00  1.00           C  
ATOM   7013  OE1 GLN A 465     -39.145   3.161  -0.980  1.00  1.00           O  
ATOM   7014  NE2 GLN A 465     -38.102   1.194  -1.401  1.00  1.00           N  
ATOM   7015  H   GLN A 465     -39.136   4.395  -6.211  1.00  1.00           H  
ATOM   7016  HA  GLN A 465     -37.630   3.468  -3.850  1.00  1.00           H  
ATOM   7017 1HB  GLN A 465     -39.981   4.021  -3.519  1.00  1.00           H  
ATOM   7018 2HB  GLN A 465     -40.463   2.886  -4.774  1.00  1.00           H  
ATOM   7019 1HG  GLN A 465     -40.877   1.864  -2.640  1.00  1.00           H  
ATOM   7020 2HG  GLN A 465     -39.512   1.014  -3.403  1.00  1.00           H  
ATOM   7021 1HE2 GLN A 465     -37.528   1.273  -0.588  1.00  1.00           H  
ATOM   7022 2HE2 GLN A 465     -38.009   0.363  -2.011  1.00  1.00           H  
ATOM   7023  N   ARG A 466     -36.863   1.296  -4.592  1.00  0.95           N  
ATOM   7024  CA  ARG A 466     -36.393   0.015  -5.061  1.00  0.95           C  
ATOM   7025  C   ARG A 466     -37.296  -1.117  -4.575  1.00  0.95           C  
ATOM   7026  O   ARG A 466     -37.672  -1.164  -3.392  1.00  0.95           O  
ATOM   7027  CB  ARG A 466     -34.952  -0.238  -4.647  1.00  0.95           C  
ATOM   7028  CG  ARG A 466     -34.365  -1.481  -5.286  1.00  0.95           C  
ATOM   7029  CD  ARG A 466     -32.911  -1.675  -5.013  1.00  0.95           C  
ATOM   7030  NE  ARG A 466     -32.055  -0.698  -5.699  1.00  0.95           N  
ATOM   7031  CZ  ARG A 466     -30.713  -0.685  -5.623  1.00  0.95           C  
ATOM   7032  NH1 ARG A 466     -30.070  -1.586  -4.909  1.00  0.95           N  
ATOM   7033  NH2 ARG A 466     -30.052   0.245  -6.277  1.00  0.95           N  
ATOM   7034  H   ARG A 466     -36.381   1.783  -3.850  1.00  0.95           H  
ATOM   7035  HA  ARG A 466     -36.407   0.027  -6.138  1.00  0.95           H  
ATOM   7036 1HB  ARG A 466     -34.331   0.611  -4.936  1.00  0.95           H  
ATOM   7037 2HB  ARG A 466     -34.890  -0.349  -3.567  1.00  0.95           H  
ATOM   7038 1HG  ARG A 466     -34.896  -2.366  -4.939  1.00  0.95           H  
ATOM   7039 2HG  ARG A 466     -34.496  -1.380  -6.359  1.00  0.95           H  
ATOM   7040 1HD  ARG A 466     -32.734  -1.587  -3.944  1.00  0.95           H  
ATOM   7041 2HD  ARG A 466     -32.619  -2.670  -5.345  1.00  0.95           H  
ATOM   7042  HE  ARG A 466     -32.483   0.040  -6.286  1.00  0.95           H  
ATOM   7043 1HH1 ARG A 466     -30.586  -2.298  -4.413  1.00  0.95           H  
ATOM   7044 2HH1 ARG A 466     -29.062  -1.566  -4.863  1.00  0.95           H  
ATOM   7045 1HH2 ARG A 466     -30.591   0.936  -6.822  1.00  0.95           H  
ATOM   7046 2HH2 ARG A 466     -29.047   0.282  -6.242  1.00  0.95           H  
ATOM   7047  N   HIS A 467     -37.618  -2.025  -5.497  1.00  0.89           N  
ATOM   7048  CA  HIS A 467     -38.403  -3.219  -5.213  1.00  0.89           C  
ATOM   7049  C   HIS A 467     -37.754  -4.430  -5.892  1.00  0.89           C  
ATOM   7050  O   HIS A 467     -37.323  -4.327  -7.042  1.00  0.89           O  
ATOM   7051  CB  HIS A 467     -39.829  -3.093  -5.774  1.00  0.89           C  
ATOM   7052  CG  HIS A 467     -40.671  -2.002  -5.184  1.00  0.89           C  
ATOM   7053  ND1 HIS A 467     -41.371  -2.167  -4.006  1.00  0.89           N  
ATOM   7054  CD2 HIS A 467     -40.944  -0.749  -5.610  1.00  0.89           C  
ATOM   7055  CE1 HIS A 467     -42.041  -1.063  -3.736  1.00  0.89           C  
ATOM   7056  NE2 HIS A 467     -41.809  -0.191  -4.694  1.00  0.89           N  
ATOM   7057  H   HIS A 467     -37.314  -1.843  -6.453  1.00  0.89           H  
ATOM   7058  HA  HIS A 467     -38.474  -3.347  -4.143  1.00  0.89           H  
ATOM   7059 1HB  HIS A 467     -39.768  -2.916  -6.853  1.00  0.89           H  
ATOM   7060 2HB  HIS A 467     -40.351  -4.039  -5.634  1.00  0.89           H  
ATOM   7061  HD1 HIS A 467     -41.392  -2.991  -3.440  1.00  0.89           H  
ATOM   7062  HD2 HIS A 467     -40.625  -0.184  -6.481  1.00  0.89           H  
ATOM   7063  HE1 HIS A 467     -42.659  -0.996  -2.843  1.00  0.89           H  
ATOM   7064  N   PRO A 468     -37.639  -5.591  -5.226  1.00  0.83           N  
ATOM   7065  CA  PRO A 468     -37.137  -6.817  -5.817  1.00  0.83           C  
ATOM   7066  C   PRO A 468     -37.918  -7.214  -7.053  1.00  0.83           C  
ATOM   7067  O   PRO A 468     -39.153  -7.205  -7.040  1.00  0.83           O  
ATOM   7068  CB  PRO A 468     -37.345  -7.836  -4.697  1.00  0.83           C  
ATOM   7069  CG  PRO A 468     -37.294  -7.016  -3.425  1.00  0.83           C  
ATOM   7070  CD  PRO A 468     -37.951  -5.696  -3.785  1.00  0.83           C  
ATOM   7071  HA  PRO A 468     -36.069  -6.693  -6.047  1.00  0.83           H  
ATOM   7072 1HB  PRO A 468     -38.307  -8.351  -4.839  1.00  0.83           H  
ATOM   7073 2HB  PRO A 468     -36.562  -8.606  -4.744  1.00  0.83           H  
ATOM   7074 1HG  PRO A 468     -37.813  -7.545  -2.610  1.00  0.83           H  
ATOM   7075 2HG  PRO A 468     -36.247  -6.894  -3.106  1.00  0.83           H  
ATOM   7076 1HD  PRO A 468     -39.038  -5.720  -3.611  1.00  0.83           H  
ATOM   7077 2HD  PRO A 468     -37.436  -4.918  -3.201  1.00  0.83           H  
ATOM   7078  N   PHE A 469     -37.205  -7.583  -8.102  1.00  0.78           N  
ATOM   7079  CA  PHE A 469     -37.815  -8.050  -9.341  1.00  0.78           C  
ATOM   7080  C   PHE A 469     -36.788  -8.576 -10.336  1.00  0.78           C  
ATOM   7081  O   PHE A 469     -35.811  -7.892 -10.615  1.00  0.78           O  
ATOM   7082  CB  PHE A 469     -38.602  -6.950 -10.039  1.00  0.78           C  
ATOM   7083  CG  PHE A 469     -39.273  -7.508 -11.199  1.00  0.78           C  
ATOM   7084  CD1 PHE A 469     -40.446  -8.193 -11.043  1.00  0.78           C  
ATOM   7085  CD2 PHE A 469     -38.711  -7.415 -12.440  1.00  0.78           C  
ATOM   7086  CE1 PHE A 469     -41.043  -8.783 -12.105  1.00  0.78           C  
ATOM   7087  CE2 PHE A 469     -39.299  -8.013 -13.514  1.00  0.78           C  
ATOM   7088  CZ  PHE A 469     -40.463  -8.708 -13.342  1.00  0.78           C  
ATOM   7089  H   PHE A 469     -36.191  -7.536  -8.018  1.00  0.78           H  
ATOM   7090  HA  PHE A 469     -38.499  -8.863  -9.096  1.00  0.78           H  
ATOM   7091 1HB  PHE A 469     -39.347  -6.505  -9.385  1.00  0.78           H  
ATOM   7092 2HB  PHE A 469     -37.923  -6.178 -10.361  1.00  0.78           H  
ATOM   7093  HD1 PHE A 469     -40.888  -8.273 -10.048  1.00  0.78           H  
ATOM   7094  HD2 PHE A 469     -37.780  -6.882 -12.545  1.00  0.78           H  
ATOM   7095  HE1 PHE A 469     -41.968  -9.334 -11.964  1.00  0.78           H  
ATOM   7096  HE2 PHE A 469     -38.841  -7.953 -14.497  1.00  0.78           H  
ATOM   7097  HZ  PHE A 469     -40.928  -9.197 -14.191  1.00  0.78           H  
ATOM   7098  N   SER A 470     -37.042  -9.715 -10.972  1.00  0.74           N  
ATOM   7099  CA  SER A 470     -36.112 -10.133 -12.014  1.00  0.74           C  
ATOM   7100  C   SER A 470     -36.805 -10.990 -13.053  1.00  0.74           C  
ATOM   7101  O   SER A 470     -37.477 -11.964 -12.709  1.00  0.74           O  
ATOM   7102  CB  SER A 470     -34.987 -10.939 -11.424  1.00  0.74           C  
ATOM   7103  OG  SER A 470     -34.050 -11.261 -12.406  1.00  0.74           O  
ATOM   7104  H   SER A 470     -37.855 -10.271 -10.742  1.00  0.74           H  
ATOM   7105  HA  SER A 470     -35.707  -9.246 -12.507  1.00  0.74           H  
ATOM   7106 1HB  SER A 470     -34.519 -10.412 -10.623  1.00  0.74           H  
ATOM   7107 2HB  SER A 470     -35.396 -11.845 -11.010  1.00  0.74           H  
ATOM   7108  HG  SER A 470     -33.503 -10.427 -12.480  1.00  0.74           H  
ATOM   7109  N   ASP A 471     -36.585 -10.681 -14.333  1.00  0.71           N  
ATOM   7110  CA  ASP A 471     -37.210 -11.446 -15.408  1.00  0.71           C  
ATOM   7111  C   ASP A 471     -36.790 -12.912 -15.402  1.00  0.71           C  
ATOM   7112  O   ASP A 471     -37.580 -13.791 -15.730  1.00  0.71           O  
ATOM   7113  CB  ASP A 471     -36.868 -10.892 -16.787  1.00  0.71           C  
ATOM   7114  CG  ASP A 471     -37.503  -9.537 -17.184  1.00  0.71           C  
ATOM   7115  OD1 ASP A 471     -38.361  -9.001 -16.510  1.00  0.71           O  
ATOM   7116  OD2 ASP A 471     -37.128  -9.063 -18.217  1.00  0.71           O  
ATOM   7117  H   ASP A 471     -35.995  -9.891 -14.557  1.00  0.71           H  
ATOM   7118  HA  ASP A 471     -38.288 -11.402 -15.268  1.00  0.71           H  
ATOM   7119 1HB  ASP A 471     -35.780 -10.778 -16.862  1.00  0.71           H  
ATOM   7120 2HB  ASP A 471     -37.152 -11.627 -17.542  1.00  0.71           H  
ATOM   7121  N   LEU A 472     -35.546 -13.189 -15.015  1.00  0.69           N  
ATOM   7122  CA  LEU A 472     -35.063 -14.567 -14.996  1.00  0.69           C  
ATOM   7123  C   LEU A 472     -35.852 -15.392 -13.980  1.00  0.69           C  
ATOM   7124  O   LEU A 472     -36.186 -16.556 -14.222  1.00  0.69           O  
ATOM   7125  CB  LEU A 472     -33.568 -14.590 -14.618  1.00  0.69           C  
ATOM   7126  CG  LEU A 472     -32.582 -14.012 -15.662  1.00  0.69           C  
ATOM   7127  CD1 LEU A 472     -31.183 -13.871 -15.074  1.00  0.69           C  
ATOM   7128  CD2 LEU A 472     -32.521 -14.939 -16.824  1.00  0.69           C  
ATOM   7129  H   LEU A 472     -34.931 -12.433 -14.736  1.00  0.69           H  
ATOM   7130  HA  LEU A 472     -35.199 -15.003 -15.985  1.00  0.69           H  
ATOM   7131 1HB  LEU A 472     -33.441 -14.018 -13.697  1.00  0.69           H  
ATOM   7132 2HB  LEU A 472     -33.278 -15.622 -14.421  1.00  0.69           H  
ATOM   7133  HG  LEU A 472     -32.924 -13.026 -15.979  1.00  0.69           H  
ATOM   7134 1HD1 LEU A 472     -30.519 -13.464 -15.841  1.00  0.69           H  
ATOM   7135 2HD1 LEU A 472     -31.210 -13.195 -14.221  1.00  0.69           H  
ATOM   7136 3HD1 LEU A 472     -30.817 -14.847 -14.758  1.00  0.69           H  
ATOM   7137 1HD2 LEU A 472     -31.834 -14.539 -17.570  1.00  0.69           H  
ATOM   7138 2HD2 LEU A 472     -32.173 -15.912 -16.491  1.00  0.69           H  
ATOM   7139 3HD2 LEU A 472     -33.494 -15.038 -17.240  1.00  0.69           H  
ATOM   7140  N   GLN A 473     -36.158 -14.776 -12.837  1.00  0.67           N  
ATOM   7141  CA  GLN A 473     -36.863 -15.475 -11.774  1.00  0.67           C  
ATOM   7142  C   GLN A 473     -38.330 -15.617 -12.134  1.00  0.67           C  
ATOM   7143  O   GLN A 473     -38.934 -16.676 -11.928  1.00  0.67           O  
ATOM   7144  CB  GLN A 473     -36.710 -14.711 -10.458  1.00  0.67           C  
ATOM   7145  CG  GLN A 473     -35.265 -14.666  -9.931  1.00  0.67           C  
ATOM   7146  CD  GLN A 473     -35.106 -13.783  -8.686  1.00  0.67           C  
ATOM   7147  OE1 GLN A 473     -35.959 -13.795  -7.792  1.00  0.67           O  
ATOM   7148  NE2 GLN A 473     -34.017 -13.011  -8.632  1.00  0.67           N  
ATOM   7149  H   GLN A 473     -35.893 -13.808 -12.707  1.00  0.67           H  
ATOM   7150  HA  GLN A 473     -36.436 -16.471 -11.663  1.00  0.67           H  
ATOM   7151 1HB  GLN A 473     -37.057 -13.686 -10.598  1.00  0.67           H  
ATOM   7152 2HB  GLN A 473     -37.340 -15.168  -9.697  1.00  0.67           H  
ATOM   7153 1HG  GLN A 473     -34.954 -15.678  -9.675  1.00  0.67           H  
ATOM   7154 2HG  GLN A 473     -34.620 -14.266 -10.716  1.00  0.67           H  
ATOM   7155 1HE2 GLN A 473     -33.853 -12.404  -7.848  1.00  0.67           H  
ATOM   7156 2HE2 GLN A 473     -33.344 -13.013  -9.381  1.00  0.67           H  
ATOM   7157  N   GLU A 474     -38.906 -14.564 -12.717  1.00  0.66           N  
ATOM   7158  CA  GLU A 474     -40.310 -14.639 -13.075  1.00  0.66           C  
ATOM   7159  C   GLU A 474     -40.522 -15.642 -14.192  1.00  0.66           C  
ATOM   7160  O   GLU A 474     -41.502 -16.391 -14.180  1.00  0.66           O  
ATOM   7161  CB  GLU A 474     -40.837 -13.280 -13.492  1.00  0.66           C  
ATOM   7162  CG  GLU A 474     -40.977 -12.262 -12.397  1.00  0.66           C  
ATOM   7163  CD  GLU A 474     -41.949 -12.641 -11.298  1.00  0.66           C  
ATOM   7164  OE1 GLU A 474     -43.043 -13.037 -11.612  1.00  0.66           O  
ATOM   7165  OE2 GLU A 474     -41.591 -12.536 -10.132  1.00  0.66           O  
ATOM   7166  H   GLU A 474     -38.376 -13.705 -12.878  1.00  0.66           H  
ATOM   7167  HA  GLU A 474     -40.870 -14.975 -12.208  1.00  0.66           H  
ATOM   7168 1HB  GLU A 474     -40.146 -12.859 -14.215  1.00  0.66           H  
ATOM   7169 2HB  GLU A 474     -41.803 -13.390 -13.986  1.00  0.66           H  
ATOM   7170 1HG  GLU A 474     -39.999 -12.052 -11.965  1.00  0.66           H  
ATOM   7171 2HG  GLU A 474     -41.330 -11.379 -12.875  1.00  0.66           H  
ATOM   7172  N   ALA A 475     -39.587 -15.691 -15.142  1.00  0.66           N  
ATOM   7173  CA  ALA A 475     -39.686 -16.642 -16.224  1.00  0.66           C  
ATOM   7174  C   ALA A 475     -39.626 -18.047 -15.688  1.00  0.66           C  
ATOM   7175  O   ALA A 475     -40.412 -18.907 -16.084  1.00  0.66           O  
ATOM   7176  CB  ALA A 475     -38.563 -16.439 -17.198  1.00  0.66           C  
ATOM   7177  H   ALA A 475     -38.804 -15.040 -15.131  1.00  0.66           H  
ATOM   7178  HA  ALA A 475     -40.641 -16.499 -16.720  1.00  0.66           H  
ATOM   7179 1HB  ALA A 475     -38.649 -17.156 -18.005  1.00  0.66           H  
ATOM   7180 2HB  ALA A 475     -38.608 -15.442 -17.579  1.00  0.66           H  
ATOM   7181 3HB  ALA A 475     -37.616 -16.578 -16.685  1.00  0.66           H  
ATOM   7182  N   ALA A 476     -38.726 -18.281 -14.729  1.00  0.68           N  
ATOM   7183  CA  ALA A 476     -38.609 -19.603 -14.157  1.00  0.68           C  
ATOM   7184  C   ALA A 476     -39.922 -20.015 -13.507  1.00  0.68           C  
ATOM   7185  O   ALA A 476     -40.433 -21.115 -13.745  1.00  0.68           O  
ATOM   7186  CB  ALA A 476     -37.486 -19.601 -13.134  1.00  0.68           C  
ATOM   7187  H   ALA A 476     -38.080 -17.551 -14.424  1.00  0.68           H  
ATOM   7188  HA  ALA A 476     -38.381 -20.310 -14.952  1.00  0.68           H  
ATOM   7189 1HB  ALA A 476     -37.380 -20.568 -12.702  1.00  0.68           H  
ATOM   7190 2HB  ALA A 476     -36.553 -19.313 -13.619  1.00  0.68           H  
ATOM   7191 3HB  ALA A 476     -37.718 -18.889 -12.349  1.00  0.68           H  
ATOM   7192  N   LYS A 477     -40.535 -19.099 -12.762  1.00  0.74           N  
ATOM   7193  CA  LYS A 477     -41.785 -19.430 -12.102  1.00  0.74           C  
ATOM   7194  C   LYS A 477     -42.912 -19.682 -13.098  1.00  0.74           C  
ATOM   7195  O   LYS A 477     -43.698 -20.617 -12.930  1.00  0.74           O  
ATOM   7196  CB  LYS A 477     -42.175 -18.313 -11.135  1.00  0.74           C  
ATOM   7197  CG  LYS A 477     -41.292 -18.218  -9.883  1.00  0.74           C  
ATOM   7198  CD  LYS A 477     -41.854 -17.210  -8.886  1.00  0.74           C  
ATOM   7199  CE  LYS A 477     -41.689 -15.795  -9.411  1.00  0.74           C  
ATOM   7200  NZ  LYS A 477     -42.138 -14.757  -8.434  1.00  0.74           N  
ATOM   7201  H   LYS A 477     -40.097 -18.187 -12.609  1.00  0.74           H  
ATOM   7202  HA  LYS A 477     -41.635 -20.346 -11.531  1.00  0.74           H  
ATOM   7203 1HB  LYS A 477     -42.112 -17.353 -11.656  1.00  0.74           H  
ATOM   7204 2HB  LYS A 477     -43.208 -18.447 -10.818  1.00  0.74           H  
ATOM   7205 1HG  LYS A 477     -41.228 -19.196  -9.408  1.00  0.74           H  
ATOM   7206 2HG  LYS A 477     -40.289 -17.911 -10.173  1.00  0.74           H  
ATOM   7207 1HD  LYS A 477     -42.913 -17.407  -8.719  1.00  0.74           H  
ATOM   7208 2HD  LYS A 477     -41.327 -17.300  -7.937  1.00  0.74           H  
ATOM   7209 1HE  LYS A 477     -40.638 -15.623  -9.648  1.00  0.74           H  
ATOM   7210 2HE  LYS A 477     -42.276 -15.688 -10.324  1.00  0.74           H  
ATOM   7211 1HZ  LYS A 477     -41.992 -13.836  -8.886  1.00  0.74           H  
ATOM   7212 2HZ  LYS A 477     -43.114 -14.878  -8.224  1.00  0.74           H  
ATOM   7213 3HZ  LYS A 477     -41.599 -14.812  -7.589  1.00  0.74           H  
ATOM   7214  N   ALA A 478     -42.984 -18.857 -14.147  1.00  0.85           N  
ATOM   7215  CA  ALA A 478     -44.017 -18.985 -15.170  1.00  0.85           C  
ATOM   7216  C   ALA A 478     -43.922 -20.318 -15.910  1.00  0.85           C  
ATOM   7217  O   ALA A 478     -44.938 -20.938 -16.234  1.00  0.85           O  
ATOM   7218  CB  ALA A 478     -43.909 -17.838 -16.144  1.00  0.85           C  
ATOM   7219  H   ALA A 478     -42.308 -18.098 -14.230  1.00  0.85           H  
ATOM   7220  HA  ALA A 478     -44.987 -18.945 -14.673  1.00  0.85           H  
ATOM   7221 1HB  ALA A 478     -44.696 -17.917 -16.885  1.00  0.85           H  
ATOM   7222 2HB  ALA A 478     -44.000 -16.891 -15.611  1.00  0.85           H  
ATOM   7223 3HB  ALA A 478     -42.940 -17.887 -16.626  1.00  0.85           H  
ATOM   7224  N   LEU A 479     -42.694 -20.756 -16.180  1.00  1.03           N  
ATOM   7225  CA  LEU A 479     -42.442 -22.027 -16.846  1.00  1.03           C  
ATOM   7226  C   LEU A 479     -42.796 -23.218 -15.972  1.00  1.03           C  
ATOM   7227  O   LEU A 479     -43.367 -24.200 -16.446  1.00  1.03           O  
ATOM   7228  CB  LEU A 479     -40.965 -22.079 -17.229  1.00  1.03           C  
ATOM   7229  CG  LEU A 479     -40.549 -21.151 -18.354  1.00  1.03           C  
ATOM   7230  CD1 LEU A 479     -39.025 -21.023 -18.388  1.00  1.03           C  
ATOM   7231  CD2 LEU A 479     -41.069 -21.763 -19.657  1.00  1.03           C  
ATOM   7232  H   LEU A 479     -41.893 -20.179 -15.917  1.00  1.03           H  
ATOM   7233  HA  LEU A 479     -43.054 -22.063 -17.751  1.00  1.03           H  
ATOM   7234 1HB  LEU A 479     -40.379 -21.806 -16.349  1.00  1.03           H  
ATOM   7235 2HB  LEU A 479     -40.706 -23.098 -17.515  1.00  1.03           H  
ATOM   7236  HG  LEU A 479     -40.978 -20.166 -18.209  1.00  1.03           H  
ATOM   7237 1HD1 LEU A 479     -38.721 -20.378 -19.204  1.00  1.03           H  
ATOM   7238 2HD1 LEU A 479     -38.680 -20.595 -17.448  1.00  1.03           H  
ATOM   7239 3HD1 LEU A 479     -38.590 -21.982 -18.517  1.00  1.03           H  
ATOM   7240 1HD2 LEU A 479     -40.807 -21.149 -20.494  1.00  1.03           H  
ATOM   7241 2HD2 LEU A 479     -40.627 -22.743 -19.786  1.00  1.03           H  
ATOM   7242 3HD2 LEU A 479     -42.154 -21.854 -19.610  1.00  1.03           H  
ATOM   7243  N   ALA A 480     -42.421 -23.123 -14.689  1.00  1.33           N  
ATOM   7244  CA  ALA A 480     -42.593 -24.137 -13.635  1.00  1.33           C  
ATOM   7245  C   ALA A 480     -41.838 -25.456 -13.901  1.00  1.33           C  
ATOM   7246  O   ALA A 480     -41.952 -26.411 -13.133  1.00  1.33           O  
ATOM   7247  CB  ALA A 480     -44.068 -24.441 -13.450  1.00  1.33           C  
ATOM   7248  H   ALA A 480     -41.950 -22.264 -14.399  1.00  1.33           H  
ATOM   7249  HA  ALA A 480     -42.216 -23.705 -12.712  1.00  1.33           H  
ATOM   7250 1HB  ALA A 480     -44.189 -25.146 -12.632  1.00  1.33           H  
ATOM   7251 2HB  ALA A 480     -44.596 -23.513 -13.218  1.00  1.33           H  
ATOM   7252 3HB  ALA A 480     -44.480 -24.872 -14.355  1.00  1.33           H  
ATOM   7253  N   ALA A 481     -41.045 -25.488 -14.962  1.00  1.77           N  
ATOM   7254  CA  ALA A 481     -40.208 -26.605 -15.369  1.00  1.77           C  
ATOM   7255  C   ALA A 481     -39.125 -26.061 -16.276  1.00  1.77           C  
ATOM   7256  O   ALA A 481     -39.117 -26.339 -17.478  1.00  1.77           O  
ATOM   7257  CB  ALA A 481     -41.013 -27.674 -16.079  1.00  1.77           C  
ATOM   7258  H   ALA A 481     -41.028 -24.662 -15.538  1.00  1.77           H  
ATOM   7259  HA  ALA A 481     -39.739 -27.031 -14.481  1.00  1.77           H  
ATOM   7260 1HB  ALA A 481     -40.354 -28.491 -16.370  1.00  1.77           H  
ATOM   7261 2HB  ALA A 481     -41.789 -28.050 -15.411  1.00  1.77           H  
ATOM   7262 3HB  ALA A 481     -41.463 -27.254 -16.952  1.00  1.77           H  
ATOM   7263  N   TRP A 482     -38.277 -25.205 -15.727  1.00  2.34           N  
ATOM   7264  CA  TRP A 482     -37.305 -24.500 -16.545  1.00  2.34           C  
ATOM   7265  C   TRP A 482     -35.983 -25.223 -16.779  1.00  2.34           C  
ATOM   7266  O   TRP A 482     -35.163 -24.728 -17.555  1.00  2.34           O  
ATOM   7267  CB  TRP A 482     -37.073 -23.122 -15.943  1.00  2.34           C  
ATOM   7268  CG  TRP A 482     -36.611 -23.109 -14.546  1.00  2.34           C  
ATOM   7269  CD1 TRP A 482     -35.340 -23.009 -14.116  1.00  2.34           C  
ATOM   7270  CD2 TRP A 482     -37.417 -23.256 -13.362  1.00  2.34           C  
ATOM   7271  NE1 TRP A 482     -35.303 -23.035 -12.739  1.00  2.34           N  
ATOM   7272  CE2 TRP A 482     -36.553 -23.193 -12.269  1.00  2.34           C  
ATOM   7273  CE3 TRP A 482     -38.772 -23.427 -13.141  1.00  2.34           C  
ATOM   7274  CZ2 TRP A 482     -37.006 -23.282 -10.972  1.00  2.34           C  
ATOM   7275  CZ3 TRP A 482     -39.228 -23.518 -11.834  1.00  2.34           C  
ATOM   7276  CH2 TRP A 482     -38.368 -23.446 -10.781  1.00  2.34           C  
ATOM   7277  H   TRP A 482     -38.326 -25.026 -14.731  1.00  2.34           H  
ATOM   7278  HA  TRP A 482     -37.765 -24.344 -17.507  1.00  2.34           H  
ATOM   7279 1HB  TRP A 482     -36.338 -22.588 -16.541  1.00  2.34           H  
ATOM   7280 2HB  TRP A 482     -37.998 -22.556 -15.988  1.00  2.34           H  
ATOM   7281  HD1 TRP A 482     -34.470 -22.893 -14.764  1.00  2.34           H  
ATOM   7282  HE1 TRP A 482     -34.476 -22.950 -12.167  1.00  2.34           H  
ATOM   7283  HE3 TRP A 482     -39.462 -23.472 -13.977  1.00  2.34           H  
ATOM   7284  HZ2 TRP A 482     -36.330 -23.229 -10.119  1.00  2.34           H  
ATOM   7285  HZ3 TRP A 482     -40.285 -23.643 -11.660  1.00  2.34           H  
ATOM   7286  HH2 TRP A 482     -38.764 -23.519  -9.768  1.00  2.34           H  
ATOM   7287  N   GLU A 483     -35.794 -26.390 -16.138  1.00  3.02           N  
ATOM   7288  CA  GLU A 483     -34.565 -27.181 -16.278  1.00  3.02           C  
ATOM   7289  C   GLU A 483     -33.298 -26.314 -16.216  1.00  3.02           C  
ATOM   7290  O   GLU A 483     -32.593 -26.184 -17.218  1.00  3.02           O  
ATOM   7291  CB  GLU A 483     -34.600 -28.043 -17.547  1.00  3.02           C  
ATOM   7292  CG  GLU A 483     -35.697 -29.138 -17.514  1.00  3.02           C  
ATOM   7293  CD  GLU A 483     -35.688 -30.086 -18.739  1.00  3.02           C  
ATOM   7294  OE1 GLU A 483     -34.691 -30.155 -19.409  1.00  3.02           O  
ATOM   7295  OE2 GLU A 483     -36.717 -30.682 -19.023  1.00  3.02           O  
ATOM   7296  H   GLU A 483     -36.530 -26.726 -15.535  1.00  3.02           H  
ATOM   7297  HA  GLU A 483     -34.547 -27.898 -15.464  1.00  3.02           H  
ATOM   7298 1HB  GLU A 483     -34.783 -27.407 -18.415  1.00  3.02           H  
ATOM   7299 2HB  GLU A 483     -33.635 -28.528 -17.688  1.00  3.02           H  
ATOM   7300 1HG  GLU A 483     -35.519 -29.745 -16.628  1.00  3.02           H  
ATOM   7301 2HG  GLU A 483     -36.667 -28.673 -17.384  1.00  3.02           H  
ATOM   7302  N   PRO A 484     -32.930 -25.782 -15.029  1.00  3.69           N  
ATOM   7303  CA  PRO A 484     -31.900 -24.765 -14.800  1.00  3.69           C  
ATOM   7304  C   PRO A 484     -30.452 -25.183 -14.993  1.00  3.69           C  
ATOM   7305  O   PRO A 484     -29.601 -24.940 -14.139  1.00  3.69           O  
ATOM   7306  CB  PRO A 484     -32.122 -24.445 -13.322  1.00  3.69           C  
ATOM   7307  CG  PRO A 484     -32.623 -25.730 -12.721  1.00  3.69           C  
ATOM   7308  CD  PRO A 484     -33.522 -26.318 -13.782  1.00  3.69           C  
ATOM   7309  HA  PRO A 484     -32.130 -23.880 -15.415  1.00  3.69           H  
ATOM   7310 1HB  PRO A 484     -31.162 -24.181 -12.873  1.00  3.69           H  
ATOM   7311 2HB  PRO A 484     -32.756 -23.578 -13.211  1.00  3.69           H  
ATOM   7312 1HG  PRO A 484     -31.778 -26.387 -12.467  1.00  3.69           H  
ATOM   7313 2HG  PRO A 484     -33.160 -25.521 -11.784  1.00  3.69           H  
ATOM   7314 1HD  PRO A 484     -33.421 -27.407 -13.724  1.00  3.69           H  
ATOM   7315 2HD  PRO A 484     -34.559 -25.975 -13.652  1.00  3.69           H  
ATOM   7316  N   ALA A 485     -30.139 -25.684 -16.174  1.00  4.26           N  
ATOM   7317  CA  ALA A 485     -28.785 -26.087 -16.524  1.00  4.26           C  
ATOM   7318  C   ALA A 485     -27.813 -24.920 -16.423  1.00  4.26           C  
ATOM   7319  O   ALA A 485     -26.631 -25.111 -16.145  1.00  4.26           O  
ATOM   7320  CB  ALA A 485     -28.757 -26.652 -17.932  1.00  4.26           C  
ATOM   7321  H   ALA A 485     -30.890 -25.830 -16.841  1.00  4.26           H  
ATOM   7322  HA  ALA A 485     -28.467 -26.855 -15.819  1.00  4.26           H  
ATOM   7323 1HB  ALA A 485     -27.745 -26.969 -18.176  1.00  4.26           H  
ATOM   7324 2HB  ALA A 485     -29.435 -27.502 -17.995  1.00  4.26           H  
ATOM   7325 3HB  ALA A 485     -29.073 -25.886 -18.635  1.00  4.26           H  
ATOM   7326  N   HIS A 486     -28.317 -23.714 -16.686  1.00  4.68           N  
ATOM   7327  CA  HIS A 486     -27.497 -22.516 -16.708  1.00  4.68           C  
ATOM   7328  C   HIS A 486     -27.888 -21.476 -15.647  1.00  4.68           C  
ATOM   7329  O   HIS A 486     -27.613 -20.287 -15.835  1.00  4.68           O  
ATOM   7330  CB  HIS A 486     -27.573 -21.908 -18.106  1.00  4.68           C  
ATOM   7331  CG  HIS A 486     -27.093 -22.880 -19.144  1.00  4.68           C  
ATOM   7332  ND1 HIS A 486     -25.771 -23.226 -19.281  1.00  4.68           N  
ATOM   7333  CD2 HIS A 486     -27.773 -23.601 -20.068  1.00  4.68           C  
ATOM   7334  CE1 HIS A 486     -25.650 -24.121 -20.245  1.00  4.68           C  
ATOM   7335  NE2 HIS A 486     -26.858 -24.372 -20.736  1.00  4.68           N  
ATOM   7336  H   HIS A 486     -29.304 -23.631 -16.885  1.00  4.68           H  
ATOM   7337  HA  HIS A 486     -26.457 -22.788 -16.520  1.00  4.68           H  
ATOM   7338 1HB  HIS A 486     -28.600 -21.616 -18.334  1.00  4.68           H  
ATOM   7339 2HB  HIS A 486     -26.946 -21.016 -18.151  1.00  4.68           H  
ATOM   7340  HD1 HIS A 486     -25.001 -22.865 -18.704  1.00  4.68           H  
ATOM   7341  HD2 HIS A 486     -28.832 -23.665 -20.321  1.00  4.68           H  
ATOM   7342  HE1 HIS A 486     -24.669 -24.522 -20.506  1.00  4.68           H  
ATOM   7343  N   ASP A 487     -28.548 -21.906 -14.558  1.00  4.96           N  
ATOM   7344  CA  ASP A 487     -28.927 -20.965 -13.497  1.00  4.96           C  
ATOM   7345  C   ASP A 487     -28.135 -21.214 -12.211  1.00  4.96           C  
ATOM   7346  O   ASP A 487     -26.904 -21.277 -12.233  1.00  4.96           O  
ATOM   7347  OXT ASP A 487     -28.712 -21.095 -11.130  1.00  4.96           O  
ATOM   7348  CB  ASP A 487     -30.429 -21.028 -13.184  1.00  4.96           C  
ATOM   7349  CG  ASP A 487     -31.328 -20.502 -14.303  1.00  4.96           C  
ATOM   7350  OD1 ASP A 487     -31.020 -19.474 -14.845  1.00  4.96           O  
ATOM   7351  OD2 ASP A 487     -32.318 -21.131 -14.595  1.00  4.96           O  
ATOM   7352  H   ASP A 487     -28.768 -22.902 -14.450  1.00  4.96           H  
ATOM   7353  HA  ASP A 487     -28.700 -19.955 -13.834  1.00  4.96           H  
ATOM   7354 1HB  ASP A 487     -30.696 -22.037 -12.973  1.00  4.96           H  
ATOM   7355 2HB  ASP A 487     -30.631 -20.448 -12.283  1.00  4.96           H  
ENDMDL

REMARK ID 698624 DOMAINID 689048 MODEL 4 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
MODEL     4
ATOM      1  N   MET A   1      -1.407  -0.154  -0.356  1.00  1.42           N  
ATOM      2  CA  MET A   1      -0.103  -0.080   0.286  1.00  1.42           C  
ATOM      3  C   MET A   1       0.407   1.343   0.199  1.00  1.42           C  
ATOM      4  O   MET A   1      -0.270   2.213  -0.343  1.00  1.42           O  
ATOM      5  CB  MET A   1       0.895  -0.984  -0.429  1.00  1.42           C  
ATOM      6  CG  MET A   1       1.219  -0.519  -1.844  1.00  1.42           C  
ATOM      7  SD  MET A   1       2.338  -1.603  -2.707  1.00  1.42           S  
ATOM      8  CE  MET A   1       2.742  -0.535  -4.065  1.00  1.42           C  
ATOM      9 1H   MET A   1      -2.116  -0.352   0.336  1.00  1.42           H  
ATOM     10 2H   MET A   1      -1.607   0.734  -0.799  1.00  1.42           H  
ATOM     11 3H   MET A   1      -1.402  -0.883  -1.053  1.00  1.42           H  
ATOM     12  HA  MET A   1      -0.196  -0.357   1.336  1.00  1.42           H  
ATOM     13 1HB  MET A   1       1.825  -1.033   0.136  1.00  1.42           H  
ATOM     14 2HB  MET A   1       0.493  -1.996  -0.489  1.00  1.42           H  
ATOM     15 1HG  MET A   1       0.299  -0.448  -2.420  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.673   0.474  -1.813  1.00  1.42           H  
ATOM     17 1HE  MET A   1       3.452  -1.026  -4.698  1.00  1.42           H  
ATOM     18 2HE  MET A   1       1.843  -0.289  -4.629  1.00  1.42           H  
ATOM     19 3HE  MET A   1       3.190   0.379  -3.679  1.00  1.42           H  
ATOM     20  N   ALA A   2       1.600   1.588   0.728  1.00  1.16           N  
ATOM     21  CA  ALA A   2       2.226   2.900   0.576  1.00  1.16           C  
ATOM     22  C   ALA A   2       3.724   2.822   0.882  1.00  1.16           C  
ATOM     23  O   ALA A   2       4.158   1.991   1.684  1.00  1.16           O  
ATOM     24  CB  ALA A   2       1.550   3.926   1.467  1.00  1.16           C  
ATOM     25  H   ALA A   2       2.110   0.857   1.207  1.00  1.16           H  
ATOM     26  HA  ALA A   2       2.114   3.213  -0.465  1.00  1.16           H  
ATOM     27 1HB  ALA A   2       2.025   4.881   1.294  1.00  1.16           H  
ATOM     28 2HB  ALA A   2       0.494   4.006   1.224  1.00  1.16           H  
ATOM     29 3HB  ALA A   2       1.660   3.637   2.508  1.00  1.16           H  
ATOM     30  N   PHE A   3       4.489   3.712   0.258  1.00  0.95           N  
ATOM     31  CA  PHE A   3       5.934   3.870   0.477  1.00  0.95           C  
ATOM     32  C   PHE A   3       6.299   5.294   0.787  1.00  0.95           C  
ATOM     33  O   PHE A   3       5.652   6.208   0.308  1.00  0.95           O  
ATOM     34  CB  PHE A   3       6.727   3.392  -0.733  1.00  0.95           C  
ATOM     35  CG  PHE A   3       6.695   1.924  -0.904  1.00  0.95           C  
ATOM     36  CD1 PHE A   3       5.672   1.274  -1.545  1.00  0.95           C  
ATOM     37  CD2 PHE A   3       7.756   1.175  -0.414  1.00  0.95           C  
ATOM     38  CE1 PHE A   3       5.703  -0.095  -1.667  1.00  0.95           C  
ATOM     39  CE2 PHE A   3       7.784  -0.192  -0.553  1.00  0.95           C  
ATOM     40  CZ  PHE A   3       6.748  -0.827  -1.183  1.00  0.95           C  
ATOM     41  H   PHE A   3       4.020   4.352  -0.388  1.00  0.95           H  
ATOM     42  HA  PHE A   3       6.222   3.260   1.335  1.00  0.95           H  
ATOM     43 1HB  PHE A   3       6.333   3.847  -1.623  1.00  0.95           H  
ATOM     44 2HB  PHE A   3       7.768   3.709  -0.637  1.00  0.95           H  
ATOM     45  HD1 PHE A   3       4.837   1.834  -1.950  1.00  0.95           H  
ATOM     46  HD2 PHE A   3       8.578   1.688   0.088  1.00  0.95           H  
ATOM     47  HE1 PHE A   3       4.902  -0.595  -2.168  1.00  0.95           H  
ATOM     48  HE2 PHE A   3       8.626  -0.768  -0.167  1.00  0.95           H  
ATOM     49  HZ  PHE A   3       6.758  -1.908  -1.302  1.00  0.95           H  
ATOM     50  N   ASN A   4       7.340   5.522   1.559  1.00  0.80           N  
ATOM     51  CA  ASN A   4       7.698   6.912   1.796  1.00  0.80           C  
ATOM     52  C   ASN A   4       8.627   7.417   0.699  1.00  0.80           C  
ATOM     53  O   ASN A   4       9.362   6.639   0.074  1.00  0.80           O  
ATOM     54  CB  ASN A   4       8.258   7.098   3.181  1.00  0.80           C  
ATOM     55  CG  ASN A   4       7.229   6.868   4.257  1.00  0.80           C  
ATOM     56  OD1 ASN A   4       6.889   5.710   4.549  1.00  0.80           O  
ATOM     57  ND2 ASN A   4       6.735   7.933   4.858  1.00  0.80           N  
ATOM     58  H   ASN A   4       7.868   4.767   1.967  1.00  0.80           H  
ATOM     59  HA  ASN A   4       6.802   7.520   1.733  1.00  0.80           H  
ATOM     60 1HB  ASN A   4       9.136   6.475   3.348  1.00  0.80           H  
ATOM     61 2HB  ASN A   4       8.549   8.121   3.266  1.00  0.80           H  
ATOM     62 1HD2 ASN A   4       6.059   7.827   5.583  1.00  0.80           H  
ATOM     63 2HD2 ASN A   4       7.055   8.879   4.602  1.00  0.80           H  
ATOM     64  N   LEU A   5       8.630   8.726   0.497  1.00  0.71           N  
ATOM     65  CA  LEU A   5       9.419   9.323  -0.562  1.00  0.71           C  
ATOM     66  C   LEU A   5      10.911   9.030  -0.465  1.00  0.71           C  
ATOM     67  O   LEU A   5      11.547   8.884  -1.504  1.00  0.71           O  
ATOM     68  CB  LEU A   5       9.196  10.823  -0.576  1.00  0.71           C  
ATOM     69  CG  LEU A   5       9.637  11.573  -1.830  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       8.854  11.029  -3.034  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       9.368  13.063  -1.612  1.00  0.71           C  
ATOM     72  H   LEU A   5       8.004   9.313   1.045  1.00  0.71           H  
ATOM     73  HA  LEU A   5       9.060   8.927  -1.505  1.00  0.71           H  
ATOM     74 1HB  LEU A   5       8.134  11.019  -0.406  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       9.758  11.241   0.248  1.00  0.71           H  
ATOM     76  HG  LEU A   5      10.697  11.411  -2.022  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       9.149  11.563  -3.936  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       9.060   9.965  -3.159  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       7.795  11.172  -2.868  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5       9.636  13.635  -2.487  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5       8.316  13.203  -1.413  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5       9.951  13.414  -0.759  1.00  0.71           H  
ATOM     83  N   SER A   6      11.486   8.883   0.744  1.00  0.68           N  
ATOM     84  CA  SER A   6      12.924   8.596   0.817  1.00  0.68           C  
ATOM     85  C   SER A   6      13.255   7.137   0.494  1.00  0.68           C  
ATOM     86  O   SER A   6      14.426   6.784   0.352  1.00  0.68           O  
ATOM     87  CB  SER A   6      13.508   8.955   2.170  1.00  0.68           C  
ATOM     88  OG  SER A   6      13.056   8.093   3.168  1.00  0.68           O  
ATOM     89  H   SER A   6      10.961   9.003   1.620  1.00  0.68           H  
ATOM     90  HA  SER A   6      13.423   9.205   0.076  1.00  0.68           H  
ATOM     91 1HB  SER A   6      14.594   8.919   2.113  1.00  0.68           H  
ATOM     92 2HB  SER A   6      13.227   9.980   2.419  1.00  0.68           H  
ATOM     93  HG  SER A   6      12.101   8.298   3.274  1.00  0.68           H  
ATOM     94  N   LYS A   7      12.240   6.270   0.404  1.00  0.69           N  
ATOM     95  CA  LYS A   7      12.484   4.881   0.042  1.00  0.69           C  
ATOM     96  C   LYS A   7      12.476   4.824  -1.478  1.00  0.69           C  
ATOM     97  O   LYS A   7      13.193   4.042  -2.107  1.00  0.69           O  
ATOM     98  CB  LYS A   7      11.418   3.948   0.627  1.00  0.69           C  
ATOM     99  CG  LYS A   7      11.438   3.833   2.150  1.00  0.69           C  
ATOM    100  CD  LYS A   7      10.383   2.843   2.666  1.00  0.69           C  
ATOM    101  CE  LYS A   7      10.426   2.743   4.196  1.00  0.69           C  
ATOM    102  NZ  LYS A   7       9.421   1.771   4.733  1.00  0.69           N  
ATOM    103  H   LYS A   7      11.283   6.584   0.529  1.00  0.69           H  
ATOM    104  HA  LYS A   7      13.468   4.576   0.398  1.00  0.69           H  
ATOM    105 1HB  LYS A   7      10.428   4.302   0.329  1.00  0.69           H  
ATOM    106 2HB  LYS A   7      11.542   2.950   0.211  1.00  0.69           H  
ATOM    107 1HG  LYS A   7      12.427   3.506   2.473  1.00  0.69           H  
ATOM    108 2HG  LYS A   7      11.243   4.819   2.581  1.00  0.69           H  
ATOM    109 1HD  LYS A   7       9.390   3.171   2.358  1.00  0.69           H  
ATOM    110 2HD  LYS A   7      10.568   1.858   2.239  1.00  0.69           H  
ATOM    111 1HE  LYS A   7      11.422   2.428   4.504  1.00  0.69           H  
ATOM    112 2HE  LYS A   7      10.220   3.729   4.618  1.00  0.69           H  
ATOM    113 1HZ  LYS A   7       9.486   1.745   5.742  1.00  0.69           H  
ATOM    114 2HZ  LYS A   7       8.489   2.060   4.465  1.00  0.69           H  
ATOM    115 3HZ  LYS A   7       9.608   0.850   4.361  1.00  0.69           H  
ATOM    116  N   ILE A   8      11.665   5.703  -2.062  1.00  0.75           N  
ATOM    117  CA  ILE A   8      11.525   5.810  -3.503  1.00  0.75           C  
ATOM    118  C   ILE A   8      12.750   6.536  -4.083  1.00  0.75           C  
ATOM    119  O   ILE A   8      13.381   6.051  -5.030  1.00  0.75           O  
ATOM    120  CB  ILE A   8      10.239   6.565  -3.842  1.00  0.75           C  
ATOM    121  CG1 ILE A   8       9.012   5.770  -3.336  1.00  0.75           C  
ATOM    122  CG2 ILE A   8      10.150   6.755  -5.331  1.00  0.75           C  
ATOM    123  CD1 ILE A   8       7.731   6.568  -3.344  1.00  0.75           C  
ATOM    124  H   ILE A   8      11.089   6.294  -1.461  1.00  0.75           H  
ATOM    125  HA  ILE A   8      11.473   4.807  -3.929  1.00  0.75           H  
ATOM    126  HB  ILE A   8      10.243   7.537  -3.350  1.00  0.75           H  
ATOM    127 1HG1 ILE A   8       8.879   4.882  -3.956  1.00  0.75           H  
ATOM    128 2HG1 ILE A   8       9.203   5.453  -2.308  1.00  0.75           H  
ATOM    129 1HG2 ILE A   8       9.244   7.292  -5.576  1.00  0.75           H  
ATOM    130 2HG2 ILE A   8      11.013   7.318  -5.675  1.00  0.75           H  
ATOM    131 3HG2 ILE A   8      10.136   5.775  -5.818  1.00  0.75           H  
ATOM    132 1HD1 ILE A   8       6.921   5.967  -2.957  1.00  0.75           H  
ATOM    133 2HD1 ILE A   8       7.858   7.429  -2.711  1.00  0.75           H  
ATOM    134 3HD1 ILE A   8       7.497   6.886  -4.355  1.00  0.75           H  
ATOM    135  N   PHE A   9      13.103   7.681  -3.480  1.00  0.86           N  
ATOM    136  CA  PHE A   9      14.279   8.460  -3.860  1.00  0.86           C  
ATOM    137  C   PHE A   9      15.243   8.568  -2.677  1.00  0.86           C  
ATOM    138  O   PHE A   9      15.085   9.408  -1.793  1.00  0.86           O  
ATOM    139  CB  PHE A   9      13.915   9.873  -4.312  1.00  0.86           C  
ATOM    140  CG  PHE A   9      13.020   9.943  -5.501  1.00  0.86           C  
ATOM    141  CD1 PHE A   9      11.701  10.194  -5.318  1.00  0.86           C  
ATOM    142  CD2 PHE A   9      13.487   9.741  -6.796  1.00  0.86           C  
ATOM    143  CE1 PHE A   9      10.851  10.270  -6.370  1.00  0.86           C  
ATOM    144  CE2 PHE A   9      12.623   9.795  -7.867  1.00  0.86           C  
ATOM    145  CZ  PHE A   9      11.300  10.062  -7.652  1.00  0.86           C  
ATOM    146  H   PHE A   9      12.532   8.025  -2.716  1.00  0.86           H  
ATOM    147  HA  PHE A   9      14.790   7.949  -4.675  1.00  0.86           H  
ATOM    148 1HB  PHE A   9      13.412  10.385  -3.487  1.00  0.86           H  
ATOM    149 2HB  PHE A   9      14.822  10.430  -4.535  1.00  0.86           H  
ATOM    150  HD1 PHE A   9      11.339  10.350  -4.305  1.00  0.86           H  
ATOM    151  HD2 PHE A   9      14.546   9.529  -6.960  1.00  0.86           H  
ATOM    152  HE1 PHE A   9       9.829  10.497  -6.178  1.00  0.86           H  
ATOM    153  HE2 PHE A   9      12.993   9.628  -8.879  1.00  0.86           H  
ATOM    154  HZ  PHE A   9      10.611  10.111  -8.493  1.00  0.86           H  
ATOM    155  N   ALA A  10      16.313   7.792  -2.715  1.00  1.00           N  
ATOM    156  CA  ALA A  10      17.273   7.704  -1.610  1.00  1.00           C  
ATOM    157  C   ALA A  10      17.941   9.034  -1.249  1.00  1.00           C  
ATOM    158  O   ALA A  10      18.511   9.168  -0.165  1.00  1.00           O  
ATOM    159  CB  ALA A  10      18.357   6.704  -1.959  1.00  1.00           C  
ATOM    160  H   ALA A  10      16.419   7.162  -3.499  1.00  1.00           H  
ATOM    161  HA  ALA A  10      16.730   7.353  -0.732  1.00  1.00           H  
ATOM    162 1HB  ALA A  10      19.041   6.607  -1.117  1.00  1.00           H  
ATOM    163 2HB  ALA A  10      17.899   5.737  -2.172  1.00  1.00           H  
ATOM    164 3HB  ALA A  10      18.906   7.052  -2.835  1.00  1.00           H  
ATOM    165  N   HIS A  11      17.932   9.992  -2.167  1.00  1.16           N  
ATOM    166  CA  HIS A  11      18.616  11.250  -1.937  1.00  1.16           C  
ATOM    167  C   HIS A  11      17.727  12.445  -1.555  1.00  1.16           C  
ATOM    168  O   HIS A  11      18.195  13.584  -1.609  1.00  1.16           O  
ATOM    169  CB  HIS A  11      19.434  11.582  -3.177  1.00  1.16           C  
ATOM    170  CG  HIS A  11      20.484  10.547  -3.438  1.00  1.16           C  
ATOM    171  ND1 HIS A  11      21.627  10.436  -2.675  1.00  1.16           N  
ATOM    172  CD2 HIS A  11      20.550   9.560  -4.361  1.00  1.16           C  
ATOM    173  CE1 HIS A  11      22.354   9.427  -3.122  1.00  1.16           C  
ATOM    174  NE2 HIS A  11      21.723   8.880  -4.145  1.00  1.16           N  
ATOM    175  H   HIS A  11      17.439   9.838  -3.032  1.00  1.16           H  
ATOM    176  HA  HIS A  11      19.319  11.115  -1.117  1.00  1.16           H  
ATOM    177 1HB  HIS A  11      18.777  11.644  -4.046  1.00  1.16           H  
ATOM    178 2HB  HIS A  11      19.918  12.550  -3.052  1.00  1.16           H  
ATOM    179  HD1 HIS A  11      21.877  11.009  -1.892  1.00  1.16           H  
ATOM    180  HD2 HIS A  11      19.881   9.253  -5.165  1.00  1.16           H  
ATOM    181  HE1 HIS A  11      23.303   9.175  -2.649  1.00  1.16           H  
ATOM    182  N   THR A  12      16.471  12.215  -1.153  1.00  1.28           N  
ATOM    183  CA  THR A  12      15.650  13.353  -0.703  1.00  1.28           C  
ATOM    184  C   THR A  12      15.773  13.578   0.798  1.00  1.28           C  
ATOM    185  O   THR A  12      15.919  12.637   1.575  1.00  1.28           O  
ATOM    186  CB  THR A  12      14.153  13.218  -1.028  1.00  1.28           C  
ATOM    187  OG1 THR A  12      13.464  14.405  -0.575  1.00  1.28           O  
ATOM    188  CG2 THR A  12      13.564  12.041  -0.345  1.00  1.28           C  
ATOM    189  H   THR A  12      16.095  11.262  -1.164  1.00  1.28           H  
ATOM    190  HA  THR A  12      16.010  14.253  -1.200  1.00  1.28           H  
ATOM    191  HB  THR A  12      14.027  13.111  -2.095  1.00  1.28           H  
ATOM    192  HG1 THR A  12      12.511  14.259  -0.657  1.00  1.28           H  
ATOM    193 1HG2 THR A  12      12.507  11.964  -0.582  1.00  1.28           H  
ATOM    194 2HG2 THR A  12      14.067  11.177  -0.678  1.00  1.28           H  
ATOM    195 3HG2 THR A  12      13.687  12.140   0.731  1.00  1.28           H  
ATOM    196  N   ASP A  13      15.669  14.843   1.204  1.00  1.32           N  
ATOM    197  CA  ASP A  13      15.696  15.213   2.617  1.00  1.32           C  
ATOM    198  C   ASP A  13      14.303  15.264   3.243  1.00  1.32           C  
ATOM    199  O   ASP A  13      14.164  15.548   4.434  1.00  1.32           O  
ATOM    200  CB  ASP A  13      16.358  16.578   2.800  1.00  1.32           C  
ATOM    201  CG  ASP A  13      17.845  16.588   2.475  1.00  1.32           C  
ATOM    202  OD1 ASP A  13      18.524  15.657   2.831  1.00  1.32           O  
ATOM    203  OD2 ASP A  13      18.285  17.531   1.865  1.00  1.32           O  
ATOM    204  H   ASP A  13      15.555  15.562   0.503  1.00  1.32           H  
ATOM    205  HA  ASP A  13      16.281  14.465   3.154  1.00  1.32           H  
ATOM    206 1HB  ASP A  13      15.858  17.308   2.164  1.00  1.32           H  
ATOM    207 2HB  ASP A  13      16.227  16.905   3.832  1.00  1.32           H  
ATOM    208  N   ARG A  14      13.269  15.007   2.445  1.00  1.26           N  
ATOM    209  CA  ARG A  14      11.898  15.043   2.951  1.00  1.26           C  
ATOM    210  C   ARG A  14      11.246  13.695   2.699  1.00  1.26           C  
ATOM    211  O   ARG A  14      11.550  13.041   1.707  1.00  1.26           O  
ATOM    212  CB  ARG A  14      11.135  16.199   2.335  1.00  1.26           C  
ATOM    213  CG  ARG A  14      11.715  17.575   2.739  1.00  1.26           C  
ATOM    214  CD  ARG A  14      11.010  18.715   2.124  1.00  1.26           C  
ATOM    215  NE  ARG A  14       9.645  18.817   2.582  1.00  1.26           N  
ATOM    216  CZ  ARG A  14       8.719  19.626   2.040  1.00  1.26           C  
ATOM    217  NH1 ARG A  14       9.002  20.402   1.030  1.00  1.26           N  
ATOM    218  NH2 ARG A  14       7.494  19.658   2.503  1.00  1.26           N  
ATOM    219  H   ARG A  14      13.432  14.777   1.464  1.00  1.26           H  
ATOM    220  HA  ARG A  14      11.925  15.206   4.029  1.00  1.26           H  
ATOM    221 1HB  ARG A  14      11.160  16.121   1.247  1.00  1.26           H  
ATOM    222 2HB  ARG A  14      10.092  16.165   2.646  1.00  1.26           H  
ATOM    223 1HG  ARG A  14      11.662  17.680   3.824  1.00  1.26           H  
ATOM    224 2HG  ARG A  14      12.757  17.629   2.428  1.00  1.26           H  
ATOM    225 1HD  ARG A  14      11.525  19.637   2.392  1.00  1.26           H  
ATOM    226 2HD  ARG A  14      11.011  18.612   1.051  1.00  1.26           H  
ATOM    227  HE  ARG A  14       9.365  18.238   3.360  1.00  1.26           H  
ATOM    228 1HH1 ARG A  14       9.927  20.421   0.634  1.00  1.26           H  
ATOM    229 2HH1 ARG A  14       8.239  20.988   0.659  1.00  1.26           H  
ATOM    230 1HH2 ARG A  14       7.218  19.079   3.281  1.00  1.26           H  
ATOM    231 2HH2 ARG A  14       6.828  20.284   2.032  1.00  1.26           H  
ATOM    232  N   ASP A  15      10.336  13.269   3.579  1.00  1.12           N  
ATOM    233  CA  ASP A  15       9.833  11.908   3.435  1.00  1.12           C  
ATOM    234  C   ASP A  15       8.291  11.682   3.515  1.00  1.12           C  
ATOM    235  O   ASP A  15       7.847  10.856   4.320  1.00  1.12           O  
ATOM    236  CB  ASP A  15      10.507  11.145   4.587  1.00  1.12           C  
ATOM    237  CG  ASP A  15      10.518   9.669   4.505  1.00  1.12           C  
ATOM    238  OD1 ASP A  15      10.587   9.140   3.402  1.00  1.12           O  
ATOM    239  OD2 ASP A  15      10.466   9.041   5.531  1.00  1.12           O  
ATOM    240  H   ASP A  15      10.065  13.843   4.365  1.00  1.12           H  
ATOM    241  HA  ASP A  15      10.183  11.516   2.486  1.00  1.12           H  
ATOM    242 1HB  ASP A  15      11.545  11.475   4.670  1.00  1.12           H  
ATOM    243 2HB  ASP A  15      10.015  11.418   5.523  1.00  1.12           H  
ATOM    244  N   PRO A  16       7.451  12.341   2.676  1.00  0.96           N  
ATOM    245  CA  PRO A  16       6.008  12.154   2.586  1.00  0.96           C  
ATOM    246  C   PRO A  16       5.620  10.730   2.255  1.00  0.96           C  
ATOM    247  O   PRO A  16       6.359  10.016   1.569  1.00  0.96           O  
ATOM    248  CB  PRO A  16       5.604  13.057   1.424  1.00  0.96           C  
ATOM    249  CG  PRO A  16       6.637  14.094   1.354  1.00  0.96           C  
ATOM    250  CD  PRO A  16       7.928  13.437   1.811  1.00  0.96           C  
ATOM    251  HA  PRO A  16       5.537  12.479   3.529  1.00  0.96           H  
ATOM    252 1HB  PRO A  16       5.540  12.461   0.497  1.00  0.96           H  
ATOM    253 2HB  PRO A  16       4.602  13.473   1.597  1.00  0.96           H  
ATOM    254 1HG  PRO A  16       6.677  14.437   0.315  1.00  0.96           H  
ATOM    255 2HG  PRO A  16       6.353  14.964   1.965  1.00  0.96           H  
ATOM    256 1HD  PRO A  16       8.524  13.073   1.011  1.00  0.96           H  
ATOM    257 2HD  PRO A  16       8.416  14.210   2.375  1.00  0.96           H  
ATOM    258  N   LEU A  17       4.458  10.304   2.731  1.00  0.83           N  
ATOM    259  CA  LEU A  17       3.985   8.965   2.410  1.00  0.83           C  
ATOM    260  C   LEU A  17       3.278   8.971   1.056  1.00  0.83           C  
ATOM    261  O   LEU A  17       2.328   9.731   0.853  1.00  0.83           O  
ATOM    262  CB  LEU A  17       3.043   8.452   3.500  1.00  0.83           C  
ATOM    263  CG  LEU A  17       2.566   7.033   3.294  1.00  0.83           C  
ATOM    264  CD1 LEU A  17       3.778   6.109   3.388  1.00  0.83           C  
ATOM    265  CD2 LEU A  17       1.532   6.679   4.338  1.00  0.83           C  
ATOM    266  H   LEU A  17       3.890  10.914   3.305  1.00  0.83           H  
ATOM    267  HA  LEU A  17       4.835   8.292   2.350  1.00  0.83           H  
ATOM    268 1HB  LEU A  17       3.558   8.498   4.457  1.00  0.83           H  
ATOM    269 2HB  LEU A  17       2.167   9.099   3.541  1.00  0.83           H  
ATOM    270  HG  LEU A  17       2.131   6.936   2.303  1.00  0.83           H  
ATOM    271 1HD1 LEU A  17       3.491   5.078   3.237  1.00  0.83           H  
ATOM    272 2HD1 LEU A  17       4.495   6.393   2.636  1.00  0.83           H  
ATOM    273 3HD1 LEU A  17       4.228   6.209   4.371  1.00  0.83           H  
ATOM    274 1HD2 LEU A  17       1.197   5.654   4.187  1.00  0.83           H  
ATOM    275 2HD2 LEU A  17       1.973   6.775   5.330  1.00  0.83           H  
ATOM    276 3HD2 LEU A  17       0.683   7.356   4.249  1.00  0.83           H  
ATOM    277  N   ILE A  18       3.768   8.141   0.134  1.00  0.73           N  
ATOM    278  CA  ILE A  18       3.260   8.056  -1.227  1.00  0.73           C  
ATOM    279  C   ILE A  18       2.320   6.863  -1.432  1.00  0.73           C  
ATOM    280  O   ILE A  18       2.698   5.698  -1.258  1.00  0.73           O  
ATOM    281  CB  ILE A  18       4.423   7.935  -2.220  1.00  0.73           C  
ATOM    282  CG1 ILE A  18       5.434   9.102  -2.010  1.00  0.73           C  
ATOM    283  CG2 ILE A  18       3.908   7.855  -3.647  1.00  0.73           C  
ATOM    284  CD1 ILE A  18       4.841  10.456  -2.094  1.00  0.73           C  
ATOM    285  H   ILE A  18       4.543   7.549   0.377  1.00  0.73           H  
ATOM    286  HA  ILE A  18       2.723   8.969  -1.445  1.00  0.73           H  
ATOM    287  HB  ILE A  18       4.963   7.023  -2.005  1.00  0.73           H  
ATOM    288 1HG1 ILE A  18       5.906   8.987  -1.026  1.00  0.73           H  
ATOM    289 2HG1 ILE A  18       6.200   9.040  -2.772  1.00  0.73           H  
ATOM    290 1HG2 ILE A  18       4.746   7.734  -4.324  1.00  0.73           H  
ATOM    291 2HG2 ILE A  18       3.242   7.003  -3.749  1.00  0.73           H  
ATOM    292 3HG2 ILE A  18       3.365   8.762  -3.881  1.00  0.73           H  
ATOM    293 1HD1 ILE A  18       5.609  11.207  -1.935  1.00  0.73           H  
ATOM    294 2HD1 ILE A  18       4.378  10.609  -3.057  1.00  0.73           H  
ATOM    295 3HD1 ILE A  18       4.093  10.538  -1.317  1.00  0.73           H  
ATOM    296  N   ARG A  19       1.077   7.160  -1.807  1.00  0.68           N  
ATOM    297  CA  ARG A  19       0.048   6.127  -1.967  1.00  0.68           C  
ATOM    298  C   ARG A  19       0.110   5.387  -3.308  1.00  0.68           C  
ATOM    299  O   ARG A  19      -0.179   4.193  -3.374  1.00  0.68           O  
ATOM    300  CB  ARG A  19      -1.328   6.750  -1.838  1.00  0.68           C  
ATOM    301  CG  ARG A  19      -1.652   7.298  -0.460  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -2.997   7.940  -0.433  1.00  0.68           C  
ATOM    303  NE  ARG A  19      -3.275   8.575   0.851  1.00  0.68           N  
ATOM    304  CZ  ARG A  19      -4.335   9.376   1.091  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -5.201   9.616   0.136  1.00  0.68           N  
ATOM    306  NH2 ARG A  19      -4.499   9.920   2.283  1.00  0.68           N  
ATOM    307  H   ARG A  19       0.847   8.147  -1.948  1.00  0.68           H  
ATOM    308  HA  ARG A  19       0.177   5.396  -1.166  1.00  0.68           H  
ATOM    309 1HB  ARG A  19      -1.421   7.576  -2.555  1.00  0.68           H  
ATOM    310 2HB  ARG A  19      -2.086   6.011  -2.092  1.00  0.68           H  
ATOM    311 1HG  ARG A  19      -1.632   6.488   0.270  1.00  0.68           H  
ATOM    312 2HG  ARG A  19      -0.904   8.052  -0.191  1.00  0.68           H  
ATOM    313 1HD  ARG A  19      -3.057   8.697  -1.215  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -3.759   7.184  -0.610  1.00  0.68           H  
ATOM    315  HE  ARG A  19      -2.625   8.414   1.606  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -5.074   9.198  -0.779  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -5.988  10.221   0.306  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19      -3.830   9.736   3.018  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19      -5.290  10.519   2.459  1.00  0.68           H  
ATOM    320  N   GLU A  20       0.482   6.105  -4.368  1.00  0.67           N  
ATOM    321  CA  GLU A  20       0.548   5.581  -5.740  1.00  0.67           C  
ATOM    322  C   GLU A  20       1.465   6.462  -6.596  1.00  0.67           C  
ATOM    323  O   GLU A  20       1.730   7.611  -6.230  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -0.863   5.473  -6.347  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -0.975   4.808  -7.760  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -0.407   3.378  -7.874  1.00  0.67           C  
ATOM    327  OE1 GLU A  20       0.800   3.262  -7.997  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -1.167   2.432  -7.859  1.00  0.67           O  
ATOM    329  H   GLU A  20       0.699   7.078  -4.218  1.00  0.67           H  
ATOM    330  HA  GLU A  20       0.970   4.583  -5.713  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -1.504   4.907  -5.672  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -1.292   6.474  -6.428  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -2.034   4.759  -8.003  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -0.517   5.447  -8.506  1.00  0.67           H  
ATOM    335  N   LEU A  21       1.960   5.910  -7.706  1.00  0.67           N  
ATOM    336  CA  LEU A  21       2.755   6.696  -8.651  1.00  0.67           C  
ATOM    337  C   LEU A  21       1.967   7.043  -9.910  1.00  0.67           C  
ATOM    338  O   LEU A  21       1.182   6.226 -10.396  1.00  0.67           O  
ATOM    339  CB  LEU A  21       3.969   5.925  -9.141  1.00  0.67           C  
ATOM    340  CG  LEU A  21       4.897   5.418  -8.177  1.00  0.67           C  
ATOM    341  CD1 LEU A  21       5.960   4.762  -8.930  1.00  0.67           C  
ATOM    342  CD2 LEU A  21       5.390   6.475  -7.360  1.00  0.67           C  
ATOM    343  H   LEU A  21       1.713   4.936  -7.912  1.00  0.67           H  
ATOM    344  HA  LEU A  21       3.072   7.619  -8.170  1.00  0.67           H  
ATOM    345 1HB  LEU A  21       3.613   5.071  -9.707  1.00  0.67           H  
ATOM    346 2HB  LEU A  21       4.529   6.572  -9.819  1.00  0.67           H  
ATOM    347  HG  LEU A  21       4.417   4.686  -7.551  1.00  0.67           H  
ATOM    348 1HD1 LEU A  21       6.681   4.371  -8.247  1.00  0.67           H  
ATOM    349 2HD1 LEU A  21       5.524   3.958  -9.524  1.00  0.67           H  
ATOM    350 3HD1 LEU A  21       6.442   5.477  -9.580  1.00  0.67           H  
ATOM    351 1HD2 LEU A  21       6.109   6.081  -6.640  1.00  0.67           H  
ATOM    352 2HD2 LEU A  21       5.865   7.209  -8.010  1.00  0.67           H  
ATOM    353 3HD2 LEU A  21       4.553   6.917  -6.837  1.00  0.67           H  
ATOM    354  N   THR A  22       2.232   8.205 -10.497  1.00  0.69           N  
ATOM    355  CA  THR A  22       1.605   8.503 -11.778  1.00  0.69           C  
ATOM    356  C   THR A  22       2.411   9.389 -12.733  1.00  0.69           C  
ATOM    357  O   THR A  22       3.198  10.239 -12.329  1.00  0.69           O  
ATOM    358  CB  THR A  22       0.209   9.105 -11.573  1.00  0.69           C  
ATOM    359  OG1 THR A  22      -0.407   9.292 -12.862  1.00  0.69           O  
ATOM    360  CG2 THR A  22       0.245  10.382 -10.860  1.00  0.69           C  
ATOM    361  H   THR A  22       2.840   8.877 -10.030  1.00  0.69           H  
ATOM    362  HA  THR A  22       1.457   7.555 -12.292  1.00  0.69           H  
ATOM    363  HB  THR A  22      -0.393   8.406 -10.994  1.00  0.69           H  
ATOM    364  HG1 THR A  22      -1.239   9.777 -12.744  1.00  0.69           H  
ATOM    365 1HG2 THR A  22      -0.780  10.721 -10.760  1.00  0.69           H  
ATOM    366 2HG2 THR A  22       0.694  10.249  -9.874  1.00  0.69           H  
ATOM    367 3HG2 THR A  22       0.812  11.089 -11.419  1.00  0.69           H  
ATOM    368  N   LEU A  23       2.159   9.167 -14.021  1.00  0.71           N  
ATOM    369  CA  LEU A  23       2.723   9.918 -15.148  1.00  0.71           C  
ATOM    370  C   LEU A  23       1.682  10.778 -15.856  1.00  0.71           C  
ATOM    371  O   LEU A  23       1.934  11.325 -16.931  1.00  0.71           O  
ATOM    372  CB  LEU A  23       3.333   8.914 -16.136  1.00  0.71           C  
ATOM    373  CG  LEU A  23       4.558   8.181 -15.641  1.00  0.71           C  
ATOM    374  CD1 LEU A  23       4.899   7.002 -16.527  1.00  0.71           C  
ATOM    375  CD2 LEU A  23       5.679   9.132 -15.683  1.00  0.71           C  
ATOM    376  H   LEU A  23       1.500   8.429 -14.233  1.00  0.71           H  
ATOM    377  HA  LEU A  23       3.512  10.570 -14.769  1.00  0.71           H  
ATOM    378 1HB  LEU A  23       2.575   8.172 -16.384  1.00  0.71           H  
ATOM    379 2HB  LEU A  23       3.603   9.450 -17.045  1.00  0.71           H  
ATOM    380  HG  LEU A  23       4.404   7.863 -14.649  1.00  0.71           H  
ATOM    381 1HD1 LEU A  23       5.789   6.514 -16.147  1.00  0.71           H  
ATOM    382 2HD1 LEU A  23       4.070   6.294 -16.509  1.00  0.71           H  
ATOM    383 3HD1 LEU A  23       5.071   7.340 -17.546  1.00  0.71           H  
ATOM    384 1HD2 LEU A  23       6.569   8.665 -15.318  1.00  0.71           H  
ATOM    385 2HD2 LEU A  23       5.843   9.475 -16.706  1.00  0.71           H  
ATOM    386 3HD2 LEU A  23       5.425   9.968 -15.072  1.00  0.71           H  
ATOM    387  N   ASP A  24       0.512  10.906 -15.241  1.00  0.72           N  
ATOM    388  CA  ASP A  24      -0.585  11.683 -15.810  1.00  0.72           C  
ATOM    389  C   ASP A  24      -1.252  12.463 -14.703  1.00  0.72           C  
ATOM    390  O   ASP A  24      -1.830  11.887 -13.776  1.00  0.72           O  
ATOM    391  CB  ASP A  24      -1.592  10.784 -16.538  1.00  0.72           C  
ATOM    392  CG  ASP A  24      -2.758  11.523 -17.313  1.00  0.72           C  
ATOM    393  OD1 ASP A  24      -3.244  12.579 -16.896  1.00  0.72           O  
ATOM    394  OD2 ASP A  24      -3.149  10.994 -18.335  1.00  0.72           O  
ATOM    395  H   ASP A  24       0.363  10.422 -14.359  1.00  0.72           H  
ATOM    396  HA  ASP A  24      -0.179  12.394 -16.530  1.00  0.72           H  
ATOM    397 1HB  ASP A  24      -1.052  10.168 -17.261  1.00  0.72           H  
ATOM    398 2HB  ASP A  24      -2.043  10.105 -15.816  1.00  0.72           H  
ATOM    399  N   SER A  25      -1.158  13.784 -14.790  1.00  0.72           N  
ATOM    400  CA  SER A  25      -1.659  14.658 -13.746  1.00  0.72           C  
ATOM    401  C   SER A  25      -3.158  14.494 -13.487  1.00  0.72           C  
ATOM    402  O   SER A  25      -3.635  14.747 -12.383  1.00  0.72           O  
ATOM    403  CB  SER A  25      -1.385  16.092 -14.111  1.00  0.72           C  
ATOM    404  OG  SER A  25      -2.123  16.472 -15.239  1.00  0.72           O  
ATOM    405  H   SER A  25      -0.703  14.186 -15.597  1.00  0.72           H  
ATOM    406  HA  SER A  25      -1.107  14.443 -12.842  1.00  0.72           H  
ATOM    407 1HB  SER A  25      -1.650  16.735 -13.267  1.00  0.72           H  
ATOM    408 2HB  SER A  25      -0.321  16.223 -14.294  1.00  0.72           H  
ATOM    409  HG  SER A  25      -2.996  16.086 -15.123  1.00  0.72           H  
ATOM    410  N   ARG A  26      -3.920  13.995 -14.461  1.00  0.71           N  
ATOM    411  CA  ARG A  26      -5.359  13.887 -14.258  1.00  0.71           C  
ATOM    412  C   ARG A  26      -5.709  12.767 -13.290  1.00  0.71           C  
ATOM    413  O   ARG A  26      -6.823  12.731 -12.753  1.00  0.71           O  
ATOM    414  CB  ARG A  26      -6.058  13.650 -15.580  1.00  0.71           C  
ATOM    415  CG  ARG A  26      -5.972  14.813 -16.546  1.00  0.71           C  
ATOM    416  CD  ARG A  26      -6.534  14.461 -17.862  1.00  0.71           C  
ATOM    417  NE  ARG A  26      -5.740  13.428 -18.493  1.00  0.71           N  
ATOM    418  CZ  ARG A  26      -6.028  12.831 -19.667  1.00  0.71           C  
ATOM    419  NH1 ARG A  26      -7.100  13.186 -20.361  1.00  0.71           N  
ATOM    420  NH2 ARG A  26      -5.229  11.885 -20.116  1.00  0.71           N  
ATOM    421  H   ARG A  26      -3.516  13.686 -15.358  1.00  0.71           H  
ATOM    422  HA  ARG A  26      -5.719  14.827 -13.843  1.00  0.71           H  
ATOM    423 1HB  ARG A  26      -5.620  12.776 -16.067  1.00  0.71           H  
ATOM    424 2HB  ARG A  26      -7.111  13.433 -15.404  1.00  0.71           H  
ATOM    425 1HG  ARG A  26      -6.514  15.668 -16.145  1.00  0.71           H  
ATOM    426 2HG  ARG A  26      -4.920  15.075 -16.687  1.00  0.71           H  
ATOM    427 1HD  ARG A  26      -7.550  14.089 -17.744  1.00  0.71           H  
ATOM    428 2HD  ARG A  26      -6.534  15.336 -18.509  1.00  0.71           H  
ATOM    429  HE  ARG A  26      -4.883  13.111 -17.989  1.00  0.71           H  
ATOM    430 1HH1 ARG A  26      -7.711  13.911 -20.012  1.00  0.71           H  
ATOM    431 2HH1 ARG A  26      -7.305  12.731 -21.238  1.00  0.71           H  
ATOM    432 1HH2 ARG A  26      -4.403  11.609 -19.544  1.00  0.71           H  
ATOM    433 2HH2 ARG A  26      -5.419  11.422 -20.984  1.00  0.71           H  
ATOM    434  N   ASN A  27      -4.759  11.848 -13.077  1.00  0.70           N  
ATOM    435  CA  ASN A  27      -4.965  10.718 -12.192  1.00  0.70           C  
ATOM    436  C   ASN A  27      -4.318  10.961 -10.832  1.00  0.70           C  
ATOM    437  O   ASN A  27      -4.259  10.054 -10.000  1.00  0.70           O  
ATOM    438  CB  ASN A  27      -4.433   9.445 -12.817  1.00  0.70           C  
ATOM    439  CG  ASN A  27      -5.209   9.035 -14.054  1.00  0.70           C  
ATOM    440  OD1 ASN A  27      -6.434   9.190 -14.122  1.00  0.70           O  
ATOM    441  ND2 ASN A  27      -4.520   8.492 -15.025  1.00  0.70           N  
ATOM    442  H   ASN A  27      -3.845  11.945 -13.523  1.00  0.70           H  
ATOM    443  HA  ASN A  27      -6.034  10.597 -12.024  1.00  0.70           H  
ATOM    444 1HB  ASN A  27      -3.386   9.596 -13.094  1.00  0.70           H  
ATOM    445 2HB  ASN A  27      -4.468   8.638 -12.087  1.00  0.70           H  
ATOM    446 1HD2 ASN A  27      -4.981   8.200 -15.864  1.00  0.70           H  
ATOM    447 2HD2 ASN A  27      -3.536   8.354 -14.926  1.00  0.70           H  
ATOM    448  N   VAL A  28      -3.844  12.186 -10.596  1.00  0.68           N  
ATOM    449  CA  VAL A  28      -3.246  12.523  -9.314  1.00  0.68           C  
ATOM    450  C   VAL A  28      -4.304  12.766  -8.269  1.00  0.68           C  
ATOM    451  O   VAL A  28      -5.274  13.499  -8.498  1.00  0.68           O  
ATOM    452  CB  VAL A  28      -2.353  13.775  -9.429  1.00  0.68           C  
ATOM    453  CG1 VAL A  28      -1.886  14.233  -8.066  1.00  0.68           C  
ATOM    454  CG2 VAL A  28      -1.138  13.467 -10.216  1.00  0.68           C  
ATOM    455  H   VAL A  28      -3.900  12.916 -11.305  1.00  0.68           H  
ATOM    456  HA  VAL A  28      -2.629  11.684  -8.987  1.00  0.68           H  
ATOM    457  HB  VAL A  28      -2.924  14.569  -9.907  1.00  0.68           H  
ATOM    458 1HG1 VAL A  28      -1.274  15.098  -8.200  1.00  0.68           H  
ATOM    459 2HG1 VAL A  28      -2.740  14.492  -7.436  1.00  0.68           H  
ATOM    460 3HG1 VAL A  28      -1.311  13.448  -7.587  1.00  0.68           H  
ATOM    461 1HG2 VAL A  28      -0.523  14.355 -10.310  1.00  0.68           H  
ATOM    462 2HG2 VAL A  28      -0.586  12.706  -9.692  1.00  0.68           H  
ATOM    463 3HG2 VAL A  28      -1.429  13.107 -11.191  1.00  0.68           H  
ATOM    464  N   ARG A  29      -4.115  12.146  -7.124  1.00  0.66           N  
ATOM    465  CA  ARG A  29      -5.011  12.287  -6.001  1.00  0.66           C  
ATOM    466  C   ARG A  29      -4.159  12.615  -4.780  1.00  0.66           C  
ATOM    467  O   ARG A  29      -2.929  12.499  -4.852  1.00  0.66           O  
ATOM    468  CB  ARG A  29      -5.779  10.987  -5.813  1.00  0.66           C  
ATOM    469  CG  ARG A  29      -6.657  10.602  -7.007  1.00  0.66           C  
ATOM    470  CD  ARG A  29      -7.805  11.534  -7.182  1.00  0.66           C  
ATOM    471  NE  ARG A  29      -8.682  11.115  -8.266  1.00  0.66           N  
ATOM    472  CZ  ARG A  29      -8.552  11.468  -9.574  1.00  0.66           C  
ATOM    473  NH1 ARG A  29      -7.580  12.264  -9.987  1.00  0.66           N  
ATOM    474  NH2 ARG A  29      -9.426  10.999 -10.453  1.00  0.66           N  
ATOM    475  H   ARG A  29      -3.341  11.478  -7.039  1.00  0.66           H  
ATOM    476  HA  ARG A  29      -5.703  13.099  -6.214  1.00  0.66           H  
ATOM    477 1HB  ARG A  29      -5.058  10.174  -5.675  1.00  0.66           H  
ATOM    478 2HB  ARG A  29      -6.402  11.005  -4.941  1.00  0.66           H  
ATOM    479 1HG  ARG A  29      -6.067  10.593  -7.923  1.00  0.66           H  
ATOM    480 2HG  ARG A  29      -7.058   9.605  -6.837  1.00  0.66           H  
ATOM    481 1HD  ARG A  29      -8.390  11.570  -6.262  1.00  0.66           H  
ATOM    482 2HD  ARG A  29      -7.432  12.532  -7.410  1.00  0.66           H  
ATOM    483  HE  ARG A  29      -9.450  10.504  -8.026  1.00  0.66           H  
ATOM    484 1HH1 ARG A  29      -6.881  12.651  -9.334  1.00  0.66           H  
ATOM    485 2HH1 ARG A  29      -7.506  12.504 -10.989  1.00  0.66           H  
ATOM    486 1HH2 ARG A  29     -10.171  10.392 -10.147  1.00  0.66           H  
ATOM    487 2HH2 ARG A  29      -9.352  11.247 -11.434  1.00  0.66           H  
ATOM    488  N   PRO A  30      -4.735  13.112  -3.679  1.00  0.65           N  
ATOM    489  CA  PRO A  30      -3.994  13.395  -2.484  1.00  0.65           C  
ATOM    490  C   PRO A  30      -3.192  12.196  -2.074  1.00  0.65           C  
ATOM    491  O   PRO A  30      -3.714  11.081  -1.997  1.00  0.65           O  
ATOM    492  CB  PRO A  30      -5.091  13.732  -1.488  1.00  0.65           C  
ATOM    493  CG  PRO A  30      -6.199  14.316  -2.354  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -6.169  13.485  -3.617  1.00  0.65           C  
ATOM    495  HA  PRO A  30      -3.361  14.250  -2.647  1.00  0.65           H  
ATOM    496 1HB  PRO A  30      -5.393  12.830  -0.943  1.00  0.65           H  
ATOM    497 2HB  PRO A  30      -4.709  14.447  -0.744  1.00  0.65           H  
ATOM    498 1HG  PRO A  30      -7.165  14.270  -1.832  1.00  0.65           H  
ATOM    499 2HG  PRO A  30      -5.997  15.381  -2.557  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -6.813  12.615  -3.491  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -6.464  14.122  -4.459  1.00  0.65           H  
ATOM    502  N   GLY A  31      -1.932  12.440  -1.758  1.00  0.64           N  
ATOM    503  CA  GLY A  31      -1.040  11.365  -1.338  1.00  0.64           C  
ATOM    504  C   GLY A  31      -0.196  10.752  -2.471  1.00  0.64           C  
ATOM    505  O   GLY A  31       0.709   9.968  -2.200  1.00  0.64           O  
ATOM    506  H   GLY A  31      -1.586  13.396  -1.878  1.00  0.64           H  
ATOM    507 1HA  GLY A  31      -0.397  11.727  -0.540  1.00  0.64           H  
ATOM    508 2HA  GLY A  31      -1.638  10.579  -0.889  1.00  0.64           H  
ATOM    509  N   ASP A  32      -0.475  11.091  -3.725  1.00  0.64           N  
ATOM    510  CA  ASP A  32       0.280  10.534  -4.863  1.00  0.64           C  
ATOM    511  C   ASP A  32       1.633  11.186  -5.198  1.00  0.64           C  
ATOM    512  O   ASP A  32       1.881  12.352  -4.865  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -0.590  10.562  -6.106  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -1.720   9.593  -6.016  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -1.664   8.742  -5.164  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -2.670   9.750  -6.733  1.00  0.64           O  
ATOM    517  H   ASP A  32      -1.260  11.723  -3.918  1.00  0.64           H  
ATOM    518  HA  ASP A  32       0.483   9.487  -4.635  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -0.991  11.560  -6.241  1.00  0.64           H  
ATOM    520 2HB  ASP A  32       0.016  10.321  -6.985  1.00  0.64           H  
ATOM    521  N   LEU A  33       2.483  10.420  -5.897  1.00  0.65           N  
ATOM    522  CA  LEU A  33       3.729  10.923  -6.489  1.00  0.65           C  
ATOM    523  C   LEU A  33       3.637  11.051  -7.998  1.00  0.65           C  
ATOM    524  O   LEU A  33       3.427  10.067  -8.716  1.00  0.65           O  
ATOM    525  CB  LEU A  33       4.927  10.047  -6.125  1.00  0.65           C  
ATOM    526  CG  LEU A  33       6.275  10.299  -6.850  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       6.828  11.678  -6.618  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       7.278   9.308  -6.319  1.00  0.65           C  
ATOM    529  H   LEU A  33       2.225   9.446  -6.069  1.00  0.65           H  
ATOM    530  HA  LEU A  33       3.915  11.905  -6.077  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       5.127  10.165  -5.083  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       4.650   9.039  -6.303  1.00  0.65           H  
ATOM    533  HG  LEU A  33       6.119  10.158  -7.914  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       7.770  11.785  -7.150  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       6.134  12.410  -6.990  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       6.993  11.826  -5.571  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       8.194   9.430  -6.843  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       7.426   9.478  -5.254  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       6.951   8.331  -6.456  1.00  0.65           H  
ATOM    540  N   PHE A  34       3.793  12.275  -8.463  1.00  0.68           N  
ATOM    541  CA  PHE A  34       3.724  12.579  -9.882  1.00  0.68           C  
ATOM    542  C   PHE A  34       5.119  12.649 -10.461  1.00  0.68           C  
ATOM    543  O   PHE A  34       5.993  13.302  -9.893  1.00  0.68           O  
ATOM    544  CB  PHE A  34       2.933  13.861 -10.112  1.00  0.68           C  
ATOM    545  CG  PHE A  34       2.881  14.364 -11.565  1.00  0.68           C  
ATOM    546  CD1 PHE A  34       2.276  13.633 -12.574  1.00  0.68           C  
ATOM    547  CD2 PHE A  34       3.420  15.611 -11.900  1.00  0.68           C  
ATOM    548  CE1 PHE A  34       2.227  14.113 -13.866  1.00  0.68           C  
ATOM    549  CE2 PHE A  34       3.359  16.091 -13.195  1.00  0.68           C  
ATOM    550  CZ  PHE A  34       2.767  15.340 -14.175  1.00  0.68           C  
ATOM    551  H   PHE A  34       3.983  13.022  -7.790  1.00  0.68           H  
ATOM    552  HA  PHE A  34       3.193  11.773 -10.383  1.00  0.68           H  
ATOM    553 1HB  PHE A  34       1.913  13.712  -9.771  1.00  0.68           H  
ATOM    554 2HB  PHE A  34       3.355  14.637  -9.506  1.00  0.68           H  
ATOM    555  HD1 PHE A  34       1.852  12.675 -12.351  1.00  0.68           H  
ATOM    556  HD2 PHE A  34       3.886  16.214 -11.128  1.00  0.68           H  
ATOM    557  HE1 PHE A  34       1.761  13.521 -14.645  1.00  0.68           H  
ATOM    558  HE2 PHE A  34       3.779  17.064 -13.448  1.00  0.68           H  
ATOM    559  HZ  PHE A  34       2.727  15.719 -15.196  1.00  0.68           H  
ATOM    560  N   LEU A  35       5.334  11.914 -11.542  1.00  0.75           N  
ATOM    561  CA  LEU A  35       6.621  11.849 -12.210  1.00  0.75           C  
ATOM    562  C   LEU A  35       6.572  12.645 -13.530  1.00  0.75           C  
ATOM    563  O   LEU A  35       6.111  12.183 -14.576  1.00  0.75           O  
ATOM    564  CB  LEU A  35       6.965  10.373 -12.419  1.00  0.75           C  
ATOM    565  CG  LEU A  35       6.952   9.491 -11.112  1.00  0.75           C  
ATOM    566  CD1 LEU A  35       7.243   8.055 -11.433  1.00  0.75           C  
ATOM    567  CD2 LEU A  35       7.947  10.003 -10.142  1.00  0.75           C  
ATOM    568  H   LEU A  35       4.557  11.375 -11.918  1.00  0.75           H  
ATOM    569  HA  LEU A  35       7.375  12.301 -11.567  1.00  0.75           H  
ATOM    570 1HB  LEU A  35       6.234   9.946 -13.062  1.00  0.75           H  
ATOM    571 2HB  LEU A  35       7.939  10.300 -12.881  1.00  0.75           H  
ATOM    572  HG  LEU A  35       5.948   9.528 -10.671  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35       7.196   7.475 -10.519  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35       6.518   7.685 -12.137  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35       8.228   7.976 -11.849  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35       7.925   9.396  -9.247  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35       8.941   9.965 -10.578  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35       7.683  11.023  -9.897  1.00  0.75           H  
ATOM    579  N   ALA A  36       7.033  13.876 -13.468  1.00  0.89           N  
ATOM    580  CA  ALA A  36       6.901  14.823 -14.563  1.00  0.89           C  
ATOM    581  C   ALA A  36       7.968  14.665 -15.633  1.00  0.89           C  
ATOM    582  O   ALA A  36       8.978  15.385 -15.649  1.00  0.89           O  
ATOM    583  CB  ALA A  36       6.932  16.207 -14.025  1.00  0.89           C  
ATOM    584  H   ALA A  36       7.467  14.192 -12.607  1.00  0.89           H  
ATOM    585  HA  ALA A  36       5.930  14.655 -15.031  1.00  0.89           H  
ATOM    586 1HB  ALA A  36       6.788  16.860 -14.825  1.00  0.89           H  
ATOM    587 2HB  ALA A  36       6.153  16.334 -13.292  1.00  0.89           H  
ATOM    588 3HB  ALA A  36       7.873  16.380 -13.571  1.00  0.89           H  
ATOM    589  N   VAL A  37       7.745  13.690 -16.492  1.00  1.10           N  
ATOM    590  CA  VAL A  37       8.674  13.340 -17.550  1.00  1.10           C  
ATOM    591  C   VAL A  37       8.260  13.858 -18.953  1.00  1.10           C  
ATOM    592  O   VAL A  37       7.110  13.688 -19.362  1.00  1.10           O  
ATOM    593  CB  VAL A  37       8.824  11.823 -17.560  1.00  1.10           C  
ATOM    594  CG1 VAL A  37       9.692  11.380 -18.636  1.00  1.10           C  
ATOM    595  CG2 VAL A  37       9.423  11.438 -16.295  1.00  1.10           C  
ATOM    596  H   VAL A  37       6.899  13.137 -16.338  1.00  1.10           H  
ATOM    597  HA  VAL A  37       9.641  13.726 -17.254  1.00  1.10           H  
ATOM    598  HB  VAL A  37       7.849  11.350 -17.683  1.00  1.10           H  
ATOM    599 1HG1 VAL A  37       9.788  10.301 -18.596  1.00  1.10           H  
ATOM    600 2HG1 VAL A  37       9.262  11.657 -19.558  1.00  1.10           H  
ATOM    601 3HG1 VAL A  37      10.669  11.849 -18.515  1.00  1.10           H  
ATOM    602 1HG2 VAL A  37       9.561  10.389 -16.274  1.00  1.10           H  
ATOM    603 2HG2 VAL A  37      10.385  11.926 -16.221  1.00  1.10           H  
ATOM    604 3HG2 VAL A  37       8.780  11.743 -15.470  1.00  1.10           H  
ATOM    605  N   PRO A  38       9.122  14.619 -19.661  1.00  1.41           N  
ATOM    606  CA  PRO A  38       8.929  15.092 -21.029  1.00  1.41           C  
ATOM    607  C   PRO A  38       8.532  13.992 -22.027  1.00  1.41           C  
ATOM    608  O   PRO A  38       7.703  14.188 -22.924  1.00  1.41           O  
ATOM    609  CB  PRO A  38      10.319  15.647 -21.361  1.00  1.41           C  
ATOM    610  CG  PRO A  38      10.838  16.117 -20.046  1.00  1.41           C  
ATOM    611  CD  PRO A  38      10.359  15.099 -19.050  1.00  1.41           C  
ATOM    612  HA  PRO A  38       8.211  15.905 -21.004  1.00  1.41           H  
ATOM    613 1HB  PRO A  38      10.940  14.861 -21.822  1.00  1.41           H  
ATOM    614 2HB  PRO A  38      10.227  16.461 -22.098  1.00  1.41           H  
ATOM    615 1HG  PRO A  38      11.940  16.205 -20.066  1.00  1.41           H  
ATOM    616 2HG  PRO A  38      10.440  17.120 -19.841  1.00  1.41           H  
ATOM    617 1HD  PRO A  38      11.075  14.293 -18.959  1.00  1.41           H  
ATOM    618 2HD  PRO A  38      10.163  15.625 -18.101  1.00  1.41           H  
ATOM    619  N   GLY A  39       9.122  12.816 -21.835  1.00  1.75           N  
ATOM    620  CA  GLY A  39       8.864  11.675 -22.689  1.00  1.75           C  
ATOM    621  C   GLY A  39       9.105  12.060 -24.135  1.00  1.75           C  
ATOM    622  O   GLY A  39      10.048  12.789 -24.451  1.00  1.75           O  
ATOM    623  H   GLY A  39       9.790  12.714 -21.085  1.00  1.75           H  
ATOM    624 1HA  GLY A  39       9.515  10.846 -22.408  1.00  1.75           H  
ATOM    625 2HA  GLY A  39       7.833  11.345 -22.558  1.00  1.75           H  
ATOM    626  N   ILE A  40       8.224  11.571 -24.996  1.00  2.02           N  
ATOM    627  CA  ILE A  40       8.226  11.845 -26.424  1.00  2.02           C  
ATOM    628  C   ILE A  40       6.861  12.382 -26.832  1.00  2.02           C  
ATOM    629  O   ILE A  40       6.425  12.190 -27.967  1.00  2.02           O  
ATOM    630  CB  ILE A  40       8.600  10.585 -27.240  1.00  2.02           C  
ATOM    631  CG1 ILE A  40       7.641   9.425 -26.945  1.00  2.02           C  
ATOM    632  CG2 ILE A  40      10.004  10.171 -26.945  1.00  2.02           C  
ATOM    633  CD1 ILE A  40       7.838   8.226 -27.884  1.00  2.02           C  
ATOM    634  H   ILE A  40       7.493  10.975 -24.636  1.00  2.02           H  
ATOM    635  HA  ILE A  40       8.969  12.614 -26.632  1.00  2.02           H  
ATOM    636  HB  ILE A  40       8.516  10.817 -28.301  1.00  2.02           H  
ATOM    637 1HG1 ILE A  40       7.793   9.091 -25.920  1.00  2.02           H  
ATOM    638 2HG1 ILE A  40       6.614   9.783 -27.045  1.00  2.02           H  
ATOM    639 1HG2 ILE A  40      10.246   9.305 -27.553  1.00  2.02           H  
ATOM    640 2HG2 ILE A  40      10.682  10.988 -27.187  1.00  2.02           H  
ATOM    641 3HG2 ILE A  40      10.104   9.919 -25.890  1.00  2.02           H  
ATOM    642 1HD1 ILE A  40       7.130   7.439 -27.626  1.00  2.02           H  
ATOM    643 2HD1 ILE A  40       7.670   8.538 -28.916  1.00  2.02           H  
ATOM    644 3HD1 ILE A  40       8.856   7.844 -27.783  1.00  2.02           H  
ATOM    645  N   ASN A  41       6.154  12.985 -25.874  1.00  2.11           N  
ATOM    646  CA  ASN A  41       4.788  13.456 -26.112  1.00  2.11           C  
ATOM    647  C   ASN A  41       4.467  14.666 -25.248  1.00  2.11           C  
ATOM    648  O   ASN A  41       4.287  14.537 -24.036  1.00  2.11           O  
ATOM    649  CB  ASN A  41       3.782  12.342 -25.866  1.00  2.11           C  
ATOM    650  CG  ASN A  41       2.358  12.725 -26.239  1.00  2.11           C  
ATOM    651  OD1 ASN A  41       2.095  13.834 -26.720  1.00  2.11           O  
ATOM    652  ND2 ASN A  41       1.438  11.813 -26.026  1.00  2.11           N  
ATOM    653  H   ASN A  41       6.596  13.163 -24.964  1.00  2.11           H  
ATOM    654  HA  ASN A  41       4.708  13.773 -27.153  1.00  2.11           H  
ATOM    655 1HB  ASN A  41       4.070  11.461 -26.443  1.00  2.11           H  
ATOM    656 2HB  ASN A  41       3.806  12.064 -24.812  1.00  2.11           H  
ATOM    657 1HD2 ASN A  41       0.482  12.004 -26.254  1.00  2.11           H  
ATOM    658 2HD2 ASN A  41       1.692  10.928 -25.638  1.00  2.11           H  
ATOM    659  N   SER A  42       4.417  15.845 -25.872  1.00  2.00           N  
ATOM    660  CA  SER A  42       4.232  17.089 -25.136  1.00  2.00           C  
ATOM    661  C   SER A  42       5.313  17.172 -24.081  1.00  2.00           C  
ATOM    662  O   SER A  42       6.479  16.923 -24.383  1.00  2.00           O  
ATOM    663  CB  SER A  42       2.849  17.153 -24.494  1.00  2.00           C  
ATOM    664  OG  SER A  42       2.617  18.416 -23.929  1.00  2.00           O  
ATOM    665  H   SER A  42       4.540  15.872 -26.873  1.00  2.00           H  
ATOM    666  HA  SER A  42       4.346  17.931 -25.820  1.00  2.00           H  
ATOM    667 1HB  SER A  42       2.094  16.947 -25.253  1.00  2.00           H  
ATOM    668 2HB  SER A  42       2.745  16.391 -23.725  1.00  2.00           H  
ATOM    669  HG  SER A  42       1.695  18.415 -23.644  1.00  2.00           H  
ATOM    670  N   ASP A  43       4.939  17.530 -22.860  1.00  1.75           N  
ATOM    671  CA  ASP A  43       5.914  17.599 -21.783  1.00  1.75           C  
ATOM    672  C   ASP A  43       5.237  17.502 -20.423  1.00  1.75           C  
ATOM    673  O   ASP A  43       4.530  18.423 -20.016  1.00  1.75           O  
ATOM    674  CB  ASP A  43       6.749  18.889 -21.885  1.00  1.75           C  
ATOM    675  CG  ASP A  43       7.967  19.009 -20.892  1.00  1.75           C  
ATOM    676  OD1 ASP A  43       7.927  18.523 -19.763  1.00  1.75           O  
ATOM    677  OD2 ASP A  43       8.946  19.609 -21.301  1.00  1.75           O  
ATOM    678  H   ASP A  43       3.964  17.747 -22.695  1.00  1.75           H  
ATOM    679  HA  ASP A  43       6.565  16.750 -21.907  1.00  1.75           H  
ATOM    680 1HB  ASP A  43       7.141  18.974 -22.902  1.00  1.75           H  
ATOM    681 2HB  ASP A  43       6.094  19.747 -21.726  1.00  1.75           H  
ATOM    682  N   GLY A  44       5.473  16.415 -19.679  1.00  1.47           N  
ATOM    683  CA  GLY A  44       4.818  16.212 -18.392  1.00  1.47           C  
ATOM    684  C   GLY A  44       5.069  17.321 -17.363  1.00  1.47           C  
ATOM    685  O   GLY A  44       4.267  17.505 -16.447  1.00  1.47           O  
ATOM    686  H   GLY A  44       6.085  15.666 -20.010  1.00  1.47           H  
ATOM    687 1HA  GLY A  44       3.746  16.108 -18.555  1.00  1.47           H  
ATOM    688 2HA  GLY A  44       5.162  15.262 -17.979  1.00  1.47           H  
ATOM    689  N   ARG A  45       6.131  18.118 -17.528  1.00  1.24           N  
ATOM    690  CA  ARG A  45       6.420  19.165 -16.551  1.00  1.24           C  
ATOM    691  C   ARG A  45       5.430  20.307 -16.659  1.00  1.24           C  
ATOM    692  O   ARG A  45       5.211  21.059 -15.705  1.00  1.24           O  
ATOM    693  CB  ARG A  45       7.835  19.650 -16.724  1.00  1.24           C  
ATOM    694  CG  ARG A  45       8.852  18.549 -16.421  1.00  1.24           C  
ATOM    695  CD  ARG A  45      10.210  18.961 -16.681  1.00  1.24           C  
ATOM    696  NE  ARG A  45      10.377  19.279 -18.070  1.00  1.24           N  
ATOM    697  CZ  ARG A  45      11.475  19.836 -18.606  1.00  1.24           C  
ATOM    698  NH1 ARG A  45      12.528  20.088 -17.850  1.00  1.24           N  
ATOM    699  NH2 ARG A  45      11.476  20.138 -19.893  1.00  1.24           N  
ATOM    700  H   ARG A  45       6.757  18.011 -18.338  1.00  1.24           H  
ATOM    701  HA  ARG A  45       6.336  18.754 -15.566  1.00  1.24           H  
ATOM    702 1HB  ARG A  45       7.989  19.988 -17.746  1.00  1.24           H  
ATOM    703 2HB  ARG A  45       8.026  20.487 -16.056  1.00  1.24           H  
ATOM    704 1HG  ARG A  45       8.776  18.252 -15.382  1.00  1.24           H  
ATOM    705 2HG  ARG A  45       8.639  17.686 -17.060  1.00  1.24           H  
ATOM    706 1HD  ARG A  45      10.478  19.830 -16.084  1.00  1.24           H  
ATOM    707 2HD  ARG A  45      10.869  18.131 -16.445  1.00  1.24           H  
ATOM    708  HE  ARG A  45       9.568  19.090 -18.698  1.00  1.24           H  
ATOM    709 1HH1 ARG A  45      12.524  19.815 -16.854  1.00  1.24           H  
ATOM    710 2HH1 ARG A  45      13.342  20.553 -18.249  1.00  1.24           H  
ATOM    711 1HH2 ARG A  45      10.624  19.941 -20.458  1.00  1.24           H  
ATOM    712 2HH2 ARG A  45      12.281  20.560 -20.322  1.00  1.24           H  
ATOM    713  N   ALA A  46       4.749  20.386 -17.798  1.00  1.08           N  
ATOM    714  CA  ALA A  46       3.747  21.405 -18.053  1.00  1.08           C  
ATOM    715  C   ALA A  46       2.576  21.266 -17.095  1.00  1.08           C  
ATOM    716  O   ALA A  46       1.797  22.202 -16.909  1.00  1.08           O  
ATOM    717  CB  ALA A  46       3.239  21.302 -19.480  1.00  1.08           C  
ATOM    718  H   ALA A  46       4.923  19.703 -18.537  1.00  1.08           H  
ATOM    719  HA  ALA A  46       4.205  22.381 -17.898  1.00  1.08           H  
ATOM    720 1HB  ALA A  46       2.500  22.079 -19.663  1.00  1.08           H  
ATOM    721 2HB  ALA A  46       4.071  21.414 -20.173  1.00  1.08           H  
ATOM    722 3HB  ALA A  46       2.779  20.322 -19.626  1.00  1.08           H  
ATOM    723  N   HIS A  47       2.422  20.074 -16.520  1.00  0.98           N  
ATOM    724  CA  HIS A  47       1.301  19.775 -15.676  1.00  0.98           C  
ATOM    725  C   HIS A  47       1.656  19.680 -14.189  1.00  0.98           C  
ATOM    726  O   HIS A  47       0.816  19.272 -13.379  1.00  0.98           O  
ATOM    727  CB  HIS A  47       0.726  18.462 -16.164  1.00  0.98           C  
ATOM    728  CG  HIS A  47       0.286  18.535 -17.590  1.00  0.98           C  
ATOM    729  ND1 HIS A  47      -0.856  19.194 -17.990  1.00  0.98           N  
ATOM    730  CD2 HIS A  47       0.858  18.053 -18.717  1.00  0.98           C  
ATOM    731  CE1 HIS A  47      -0.974  19.105 -19.302  1.00  0.98           C  
ATOM    732  NE2 HIS A  47       0.052  18.416 -19.769  1.00  0.98           N  
ATOM    733  H   HIS A  47       3.108  19.333 -16.670  1.00  0.98           H  
ATOM    734  HA  HIS A  47       0.542  20.548 -15.789  1.00  0.98           H  
ATOM    735 1HB  HIS A  47       1.470  17.669 -16.062  1.00  0.98           H  
ATOM    736 2HB  HIS A  47      -0.129  18.208 -15.560  1.00  0.98           H  
ATOM    737  HD1 HIS A  47      -1.504  19.678 -17.396  1.00  0.98           H  
ATOM    738  HD2 HIS A  47       1.769  17.484 -18.899  1.00  0.98           H  
ATOM    739  HE1 HIS A  47      -1.820  19.563 -19.814  1.00  0.98           H  
ATOM    740  N   ILE A  48       2.863  20.120 -13.802  1.00  0.92           N  
ATOM    741  CA  ILE A  48       3.221  20.015 -12.386  1.00  0.92           C  
ATOM    742  C   ILE A  48       2.315  20.838 -11.494  1.00  0.92           C  
ATOM    743  O   ILE A  48       1.873  20.346 -10.457  1.00  0.92           O  
ATOM    744  CB  ILE A  48       4.672  20.425 -12.112  1.00  0.92           C  
ATOM    745  CG1 ILE A  48       5.595  19.370 -12.711  1.00  0.92           C  
ATOM    746  CG2 ILE A  48       4.864  20.561 -10.596  1.00  0.92           C  
ATOM    747  CD1 ILE A  48       7.065  19.760 -12.762  1.00  0.92           C  
ATOM    748  H   ILE A  48       3.539  20.474 -14.483  1.00  0.92           H  
ATOM    749  HA  ILE A  48       3.122  18.980 -12.090  1.00  0.92           H  
ATOM    750  HB  ILE A  48       4.895  21.372 -12.600  1.00  0.92           H  
ATOM    751 1HG1 ILE A  48       5.497  18.463 -12.144  1.00  0.92           H  
ATOM    752 2HG1 ILE A  48       5.247  19.173 -13.711  1.00  0.92           H  
ATOM    753 1HG2 ILE A  48       5.891  20.847 -10.373  1.00  0.92           H  
ATOM    754 2HG2 ILE A  48       4.190  21.318 -10.224  1.00  0.92           H  
ATOM    755 3HG2 ILE A  48       4.635  19.625 -10.118  1.00  0.92           H  
ATOM    756 1HD1 ILE A  48       7.639  18.959 -13.210  1.00  0.92           H  
ATOM    757 2HD1 ILE A  48       7.176  20.665 -13.363  1.00  0.92           H  
ATOM    758 3HD1 ILE A  48       7.431  19.943 -11.753  1.00  0.92           H  
ATOM    759  N   ALA A  49       2.002  22.069 -11.877  1.00  0.87           N  
ATOM    760  CA  ALA A  49       1.143  22.864 -11.016  1.00  0.87           C  
ATOM    761  C   ALA A  49      -0.191  22.163 -10.794  1.00  0.87           C  
ATOM    762  O   ALA A  49      -0.724  22.190  -9.687  1.00  0.87           O  
ATOM    763  CB  ALA A  49       0.911  24.237 -11.610  1.00  0.87           C  
ATOM    764  H   ALA A  49       2.369  22.444 -12.741  1.00  0.87           H  
ATOM    765  HA  ALA A  49       1.633  22.974 -10.054  1.00  0.87           H  
ATOM    766 1HB  ALA A  49       0.282  24.819 -10.938  1.00  0.87           H  
ATOM    767 2HB  ALA A  49       1.867  24.740 -11.743  1.00  0.87           H  
ATOM    768 3HB  ALA A  49       0.413  24.132 -12.575  1.00  0.87           H  
ATOM    769  N   ASP A  50      -0.726  21.506 -11.823  1.00  0.82           N  
ATOM    770  CA  ASP A  50      -2.007  20.842 -11.646  1.00  0.82           C  
ATOM    771  C   ASP A  50      -1.861  19.613 -10.757  1.00  0.82           C  
ATOM    772  O   ASP A  50      -2.733  19.311  -9.939  1.00  0.82           O  
ATOM    773  CB  ASP A  50      -2.655  20.531 -12.992  1.00  0.82           C  
ATOM    774  CG  ASP A  50      -3.176  21.820 -13.694  1.00  0.82           C  
ATOM    775  OD1 ASP A  50      -3.232  22.866 -13.045  1.00  0.82           O  
ATOM    776  OD2 ASP A  50      -3.526  21.744 -14.841  1.00  0.82           O  
ATOM    777  H   ASP A  50      -0.246  21.465 -12.712  1.00  0.82           H  
ATOM    778  HA  ASP A  50      -2.669  21.529 -11.136  1.00  0.82           H  
ATOM    779 1HB  ASP A  50      -1.921  20.037 -13.641  1.00  0.82           H  
ATOM    780 2HB  ASP A  50      -3.483  19.839 -12.847  1.00  0.82           H  
ATOM    781  N   ALA A  51      -0.740  18.909 -10.880  1.00  0.77           N  
ATOM    782  CA  ALA A  51      -0.514  17.745 -10.036  1.00  0.77           C  
ATOM    783  C   ALA A  51      -0.530  18.164  -8.568  1.00  0.77           C  
ATOM    784  O   ALA A  51      -1.056  17.462  -7.695  1.00  0.77           O  
ATOM    785  CB  ALA A  51       0.812  17.115 -10.382  1.00  0.77           C  
ATOM    786  H   ALA A  51      -0.045  19.173 -11.580  1.00  0.77           H  
ATOM    787  HA  ALA A  51      -1.320  17.031 -10.205  1.00  0.77           H  
ATOM    788 1HB  ALA A  51       0.973  16.242  -9.757  1.00  0.77           H  
ATOM    789 2HB  ALA A  51       0.798  16.822 -11.432  1.00  0.77           H  
ATOM    790 3HB  ALA A  51       1.613  17.829 -10.214  1.00  0.77           H  
ATOM    791  N   LEU A  52       0.023  19.342  -8.311  1.00  0.73           N  
ATOM    792  CA  LEU A  52       0.083  19.887  -6.974  1.00  0.73           C  
ATOM    793  C   LEU A  52      -1.302  20.338  -6.488  1.00  0.73           C  
ATOM    794  O   LEU A  52      -1.681  20.077  -5.344  1.00  0.73           O  
ATOM    795  CB  LEU A  52       1.062  21.040  -6.999  1.00  0.73           C  
ATOM    796  CG  LEU A  52       2.494  20.636  -7.271  1.00  0.73           C  
ATOM    797  CD1 LEU A  52       3.310  21.851  -7.461  1.00  0.73           C  
ATOM    798  CD2 LEU A  52       2.961  19.858  -6.154  1.00  0.73           C  
ATOM    799  H   LEU A  52       0.455  19.860  -9.081  1.00  0.73           H  
ATOM    800  HA  LEU A  52       0.457  19.116  -6.302  1.00  0.73           H  
ATOM    801 1HB  LEU A  52       0.764  21.736  -7.772  1.00  0.73           H  
ATOM    802 2HB  LEU A  52       1.030  21.554  -6.039  1.00  0.73           H  
ATOM    803  HG  LEU A  52       2.557  20.040  -8.170  1.00  0.73           H  
ATOM    804 1HD1 LEU A  52       4.343  21.578  -7.649  1.00  0.73           H  
ATOM    805 2HD1 LEU A  52       2.923  22.401  -8.298  1.00  0.73           H  
ATOM    806 3HD1 LEU A  52       3.244  22.453  -6.584  1.00  0.73           H  
ATOM    807 1HD2 LEU A  52       3.998  19.569  -6.304  1.00  0.73           H  
ATOM    808 2HD2 LEU A  52       2.869  20.479  -5.285  1.00  0.73           H  
ATOM    809 3HD2 LEU A  52       2.343  18.971  -6.039  1.00  0.73           H  
ATOM    810  N   LYS A  53      -2.100  20.948  -7.375  1.00  0.70           N  
ATOM    811  CA  LYS A  53      -3.456  21.409  -7.029  1.00  0.70           C  
ATOM    812  C   LYS A  53      -4.334  20.234  -6.619  1.00  0.70           C  
ATOM    813  O   LYS A  53      -5.220  20.359  -5.772  1.00  0.70           O  
ATOM    814  CB  LYS A  53      -4.119  22.094  -8.222  1.00  0.70           C  
ATOM    815  CG  LYS A  53      -3.555  23.453  -8.627  1.00  0.70           C  
ATOM    816  CD  LYS A  53      -4.213  23.907  -9.928  1.00  0.70           C  
ATOM    817  CE  LYS A  53      -3.553  25.128 -10.524  1.00  0.70           C  
ATOM    818  NZ  LYS A  53      -4.056  25.372 -11.912  1.00  0.70           N  
ATOM    819  H   LYS A  53      -1.735  21.151  -8.308  1.00  0.70           H  
ATOM    820  HA  LYS A  53      -3.390  22.103  -6.192  1.00  0.70           H  
ATOM    821 1HB  LYS A  53      -4.049  21.439  -9.089  1.00  0.70           H  
ATOM    822 2HB  LYS A  53      -5.177  22.229  -8.010  1.00  0.70           H  
ATOM    823 1HG  LYS A  53      -3.779  24.181  -7.848  1.00  0.70           H  
ATOM    824 2HG  LYS A  53      -2.493  23.407  -8.747  1.00  0.70           H  
ATOM    825 1HD  LYS A  53      -4.185  23.108 -10.661  1.00  0.70           H  
ATOM    826 2HD  LYS A  53      -5.255  24.144  -9.732  1.00  0.70           H  
ATOM    827 1HE  LYS A  53      -3.768  25.997  -9.907  1.00  0.70           H  
ATOM    828 2HE  LYS A  53      -2.473  24.972 -10.560  1.00  0.70           H  
ATOM    829 1HZ  LYS A  53      -3.604  26.175 -12.311  1.00  0.70           H  
ATOM    830 2HZ  LYS A  53      -3.821  24.518 -12.476  1.00  0.70           H  
ATOM    831 3HZ  LYS A  53      -5.050  25.510 -11.907  1.00  0.70           H  
ATOM    832  N   ARG A  54      -4.054  19.079  -7.217  1.00  0.67           N  
ATOM    833  CA  ARG A  54      -4.799  17.850  -7.002  1.00  0.67           C  
ATOM    834  C   ARG A  54      -4.331  17.069  -5.764  1.00  0.67           C  
ATOM    835  O   ARG A  54      -4.869  16.001  -5.466  1.00  0.67           O  
ATOM    836  CB  ARG A  54      -4.702  17.001  -8.254  1.00  0.67           C  
ATOM    837  CG  ARG A  54      -5.410  17.625  -9.459  1.00  0.67           C  
ATOM    838  CD  ARG A  54      -5.202  16.857 -10.702  1.00  0.67           C  
ATOM    839  NE  ARG A  54      -5.777  17.544 -11.871  1.00  0.67           N  
ATOM    840  CZ  ARG A  54      -7.065  17.472 -12.267  1.00  0.67           C  
ATOM    841  NH1 ARG A  54      -7.930  16.755 -11.587  1.00  0.67           N  
ATOM    842  NH2 ARG A  54      -7.461  18.132 -13.345  1.00  0.67           N  
ATOM    843  H   ARG A  54      -3.317  19.071  -7.924  1.00  0.67           H  
ATOM    844  HA  ARG A  54      -5.846  18.114  -6.859  1.00  0.67           H  
ATOM    845 1HB  ARG A  54      -3.653  16.863  -8.521  1.00  0.67           H  
ATOM    846 2HB  ARG A  54      -5.130  16.018  -8.075  1.00  0.67           H  
ATOM    847 1HG  ARG A  54      -6.479  17.647  -9.260  1.00  0.67           H  
ATOM    848 2HG  ARG A  54      -5.058  18.640  -9.611  1.00  0.67           H  
ATOM    849 1HD  ARG A  54      -4.128  16.754 -10.866  1.00  0.67           H  
ATOM    850 2HD  ARG A  54      -5.652  15.865 -10.619  1.00  0.67           H  
ATOM    851  HE  ARG A  54      -5.149  18.111 -12.426  1.00  0.67           H  
ATOM    852 1HH1 ARG A  54      -7.629  16.255 -10.762  1.00  0.67           H  
ATOM    853 2HH1 ARG A  54      -8.894  16.705 -11.886  1.00  0.67           H  
ATOM    854 1HH2 ARG A  54      -6.799  18.688 -13.870  1.00  0.67           H  
ATOM    855 2HH2 ARG A  54      -8.425  18.082 -13.642  1.00  0.67           H  
ATOM    856  N   GLY A  55      -3.359  17.619  -5.017  1.00  0.65           N  
ATOM    857  CA  GLY A  55      -2.900  16.985  -3.787  1.00  0.65           C  
ATOM    858  C   GLY A  55      -1.656  16.093  -3.866  1.00  0.65           C  
ATOM    859  O   GLY A  55      -1.381  15.343  -2.915  1.00  0.65           O  
ATOM    860  H   GLY A  55      -2.930  18.504  -5.287  1.00  0.65           H  
ATOM    861 1HA  GLY A  55      -2.704  17.775  -3.063  1.00  0.65           H  
ATOM    862 2HA  GLY A  55      -3.724  16.412  -3.374  1.00  0.65           H  
ATOM    863  N   ALA A  56      -0.880  16.160  -4.949  1.00  0.64           N  
ATOM    864  CA  ALA A  56       0.288  15.290  -4.981  1.00  0.64           C  
ATOM    865  C   ALA A  56       1.105  15.448  -3.704  1.00  0.64           C  
ATOM    866  O   ALA A  56       1.367  16.557  -3.237  1.00  0.64           O  
ATOM    867  CB  ALA A  56       1.180  15.607  -6.173  1.00  0.64           C  
ATOM    868  H   ALA A  56      -1.087  16.768  -5.744  1.00  0.64           H  
ATOM    869  HA  ALA A  56      -0.055  14.256  -5.048  1.00  0.64           H  
ATOM    870 1HB  ALA A  56       2.036  14.928  -6.169  1.00  0.64           H  
ATOM    871 2HB  ALA A  56       0.635  15.480  -7.089  1.00  0.64           H  
ATOM    872 3HB  ALA A  56       1.529  16.632  -6.104  1.00  0.64           H  
ATOM    873  N   ALA A  57       1.481  14.315  -3.125  1.00  0.63           N  
ATOM    874  CA  ALA A  57       2.328  14.259  -1.942  1.00  0.63           C  
ATOM    875  C   ALA A  57       3.694  14.767  -2.291  1.00  0.63           C  
ATOM    876  O   ALA A  57       4.395  15.354  -1.465  1.00  0.63           O  
ATOM    877  CB  ALA A  57       2.445  12.854  -1.432  1.00  0.63           C  
ATOM    878  H   ALA A  57       1.220  13.447  -3.578  1.00  0.63           H  
ATOM    879  HA  ALA A  57       1.905  14.906  -1.175  1.00  0.63           H  
ATOM    880 1HB  ALA A  57       3.094  12.822  -0.560  1.00  0.63           H  
ATOM    881 2HB  ALA A  57       1.504  12.498  -1.169  1.00  0.63           H  
ATOM    882 3HB  ALA A  57       2.848  12.252  -2.221  1.00  0.63           H  
ATOM    883  N   ALA A  58       4.085  14.469  -3.524  1.00  0.63           N  
ATOM    884  CA  ALA A  58       5.385  14.849  -4.041  1.00  0.63           C  
ATOM    885  C   ALA A  58       5.393  14.851  -5.557  1.00  0.63           C  
ATOM    886  O   ALA A  58       4.597  14.149  -6.197  1.00  0.63           O  
ATOM    887  CB  ALA A  58       6.435  13.911  -3.513  1.00  0.63           C  
ATOM    888  H   ALA A  58       3.431  13.948  -4.110  1.00  0.63           H  
ATOM    889  HA  ALA A  58       5.623  15.849  -3.702  1.00  0.63           H  
ATOM    890 1HB  ALA A  58       7.417  14.213  -3.887  1.00  0.63           H  
ATOM    891 2HB  ALA A  58       6.425  13.950  -2.431  1.00  0.63           H  
ATOM    892 3HB  ALA A  58       6.210  12.910  -3.832  1.00  0.63           H  
ATOM    893  N   VAL A  59       6.309  15.627  -6.116  1.00  0.65           N  
ATOM    894  CA  VAL A  59       6.539  15.636  -7.551  1.00  0.65           C  
ATOM    895  C   VAL A  59       8.004  15.413  -7.880  1.00  0.65           C  
ATOM    896  O   VAL A  59       8.869  16.031  -7.269  1.00  0.65           O  
ATOM    897  CB  VAL A  59       6.102  16.977  -8.176  1.00  0.65           C  
ATOM    898  CG1 VAL A  59       6.430  16.983  -9.668  1.00  0.65           C  
ATOM    899  CG2 VAL A  59       4.592  17.210  -7.942  1.00  0.65           C  
ATOM    900  H   VAL A  59       6.893  16.217  -5.514  1.00  0.65           H  
ATOM    901  HA  VAL A  59       5.956  14.837  -8.000  1.00  0.65           H  
ATOM    902  HB  VAL A  59       6.656  17.760  -7.728  1.00  0.65           H  
ATOM    903 1HG1 VAL A  59       6.143  17.921 -10.083  1.00  0.65           H  
ATOM    904 2HG1 VAL A  59       7.496  16.849  -9.819  1.00  0.65           H  
ATOM    905 3HG1 VAL A  59       5.898  16.179 -10.165  1.00  0.65           H  
ATOM    906 1HG2 VAL A  59       4.297  18.156  -8.374  1.00  0.65           H  
ATOM    907 2HG2 VAL A  59       4.026  16.421  -8.400  1.00  0.65           H  
ATOM    908 3HG2 VAL A  59       4.384  17.223  -6.876  1.00  0.65           H  
ATOM    909  N   ALA A  60       8.283  14.520  -8.816  1.00  0.70           N  
ATOM    910  CA  ALA A  60       9.643  14.325  -9.292  1.00  0.70           C  
ATOM    911  C   ALA A  60       9.670  14.877 -10.701  1.00  0.70           C  
ATOM    912  O   ALA A  60       8.653  14.802 -11.390  1.00  0.70           O  
ATOM    913  CB  ALA A  60      10.061  12.876  -9.259  1.00  0.70           C  
ATOM    914  H   ALA A  60       7.515  14.013  -9.245  1.00  0.70           H  
ATOM    915  HA  ALA A  60      10.316  14.903  -8.671  1.00  0.70           H  
ATOM    916 1HB  ALA A  60      11.082  12.786  -9.631  1.00  0.70           H  
ATOM    917 2HB  ALA A  60      10.008  12.520  -8.237  1.00  0.70           H  
ATOM    918 3HB  ALA A  60       9.412  12.321  -9.879  1.00  0.70           H  
ATOM    919  N   TYR A  61      10.790  15.420 -11.150  1.00  0.79           N  
ATOM    920  CA  TYR A  61      10.786  15.956 -12.514  1.00  0.79           C  
ATOM    921  C   TYR A  61      12.134  15.985 -13.201  1.00  0.79           C  
ATOM    922  O   TYR A  61      13.168  16.097 -12.546  1.00  0.79           O  
ATOM    923  CB  TYR A  61      10.213  17.372 -12.439  1.00  0.79           C  
ATOM    924  CG  TYR A  61      11.005  18.290 -11.572  1.00  0.79           C  
ATOM    925  CD1 TYR A  61      11.922  19.180 -12.099  1.00  0.79           C  
ATOM    926  CD2 TYR A  61      10.838  18.215 -10.213  1.00  0.79           C  
ATOM    927  CE1 TYR A  61      12.642  19.991 -11.238  1.00  0.79           C  
ATOM    928  CE2 TYR A  61      11.568  19.008  -9.407  1.00  0.79           C  
ATOM    929  CZ  TYR A  61      12.449  19.879  -9.887  1.00  0.79           C  
ATOM    930  OH  TYR A  61      13.161  20.643  -9.009  1.00  0.79           O  
ATOM    931  H   TYR A  61      11.602  15.483 -10.531  1.00  0.79           H  
ATOM    932  HA  TYR A  61      10.132  15.333 -13.125  1.00  0.79           H  
ATOM    933 1HB  TYR A  61      10.168  17.799 -13.442  1.00  0.79           H  
ATOM    934 2HB  TYR A  61       9.207  17.341 -12.042  1.00  0.79           H  
ATOM    935  HD1 TYR A  61      12.072  19.247 -13.177  1.00  0.79           H  
ATOM    936  HD2 TYR A  61      10.133  17.515  -9.776  1.00  0.79           H  
ATOM    937  HE1 TYR A  61      13.352  20.699 -11.621  1.00  0.79           H  
ATOM    938  HE2 TYR A  61      11.455  18.942  -8.371  1.00  0.79           H  
ATOM    939  HH  TYR A  61      12.925  20.399  -8.107  1.00  0.79           H  
ATOM    940  N   GLU A  62      12.126  15.974 -14.534  1.00  0.96           N  
ATOM    941  CA  GLU A  62      13.403  16.132 -15.236  1.00  0.96           C  
ATOM    942  C   GLU A  62      13.863  17.578 -15.266  1.00  0.96           C  
ATOM    943  O   GLU A  62      13.049  18.505 -15.325  1.00  0.96           O  
ATOM    944  CB  GLU A  62      13.389  15.591 -16.668  1.00  0.96           C  
ATOM    945  CG  GLU A  62      13.284  14.090 -16.767  1.00  0.96           C  
ATOM    946  CD  GLU A  62      13.516  13.558 -18.159  1.00  0.96           C  
ATOM    947  OE1 GLU A  62      13.729  14.354 -19.040  1.00  0.96           O  
ATOM    948  OE2 GLU A  62      13.484  12.360 -18.349  1.00  0.96           O  
ATOM    949  H   GLU A  62      11.237  15.849 -15.028  1.00  0.96           H  
ATOM    950  HA  GLU A  62      14.155  15.560 -14.690  1.00  0.96           H  
ATOM    951 1HB  GLU A  62      12.552  16.028 -17.209  1.00  0.96           H  
ATOM    952 2HB  GLU A  62      14.303  15.896 -17.179  1.00  0.96           H  
ATOM    953 1HG  GLU A  62      14.006  13.653 -16.087  1.00  0.96           H  
ATOM    954 2HG  GLU A  62      12.284  13.813 -16.446  1.00  0.96           H  
ATOM    955  N   VAL A  63      15.180  17.762 -15.248  1.00  1.23           N  
ATOM    956  CA  VAL A  63      15.758  19.087 -15.352  1.00  1.23           C  
ATOM    957  C   VAL A  63      16.701  19.208 -16.543  1.00  1.23           C  
ATOM    958  O   VAL A  63      16.481  20.020 -17.446  1.00  1.23           O  
ATOM    959  CB  VAL A  63      16.525  19.437 -14.069  1.00  1.23           C  
ATOM    960  CG1 VAL A  63      17.148  20.815 -14.201  1.00  1.23           C  
ATOM    961  CG2 VAL A  63      15.594  19.413 -12.920  1.00  1.23           C  
ATOM    962  H   VAL A  63      15.779  16.954 -15.182  1.00  1.23           H  
ATOM    963  HA  VAL A  63      14.951  19.808 -15.474  1.00  1.23           H  
ATOM    964  HB  VAL A  63      17.328  18.722 -13.915  1.00  1.23           H  
ATOM    965 1HG1 VAL A  63      17.694  21.061 -13.294  1.00  1.23           H  
ATOM    966 2HG1 VAL A  63      17.829  20.846 -15.043  1.00  1.23           H  
ATOM    967 3HG1 VAL A  63      16.359  21.550 -14.353  1.00  1.23           H  
ATOM    968 1HG2 VAL A  63      16.138  19.680 -12.027  1.00  1.23           H  
ATOM    969 2HG2 VAL A  63      14.822  20.144 -13.114  1.00  1.23           H  
ATOM    970 3HG2 VAL A  63      15.147  18.424 -12.799  1.00  1.23           H  
ATOM    971  N   GLU A  64      17.760  18.396 -16.551  1.00  1.61           N  
ATOM    972  CA  GLU A  64      18.813  18.539 -17.556  1.00  1.61           C  
ATOM    973  C   GLU A  64      19.325  19.985 -17.532  1.00  1.61           C  
ATOM    974  O   GLU A  64      19.862  20.427 -16.519  1.00  1.61           O  
ATOM    975  CB  GLU A  64      18.316  18.131 -18.957  1.00  1.61           C  
ATOM    976  CG  GLU A  64      18.018  16.637 -19.138  1.00  1.61           C  
ATOM    977  CD  GLU A  64      19.277  15.765 -19.163  1.00  1.61           C  
ATOM    978  OE1 GLU A  64      20.177  16.078 -19.908  1.00  1.61           O  
ATOM    979  OE2 GLU A  64      19.351  14.794 -18.436  1.00  1.61           O  
ATOM    980  H   GLU A  64      17.868  17.718 -15.815  1.00  1.61           H  
ATOM    981  HA  GLU A  64      19.642  17.885 -17.287  1.00  1.61           H  
ATOM    982 1HB  GLU A  64      17.420  18.678 -19.229  1.00  1.61           H  
ATOM    983 2HB  GLU A  64      19.081  18.379 -19.692  1.00  1.61           H  
ATOM    984 1HG  GLU A  64      17.373  16.306 -18.322  1.00  1.61           H  
ATOM    985 2HG  GLU A  64      17.472  16.503 -20.070  1.00  1.61           H  
ATOM    986  N   GLY A  65      19.159  20.720 -18.629  1.00  2.11           N  
ATOM    987  CA  GLY A  65      19.629  22.104 -18.704  1.00  2.11           C  
ATOM    988  C   GLY A  65      18.560  23.131 -18.300  1.00  2.11           C  
ATOM    989  O   GLY A  65      18.762  24.337 -18.457  1.00  2.11           O  
ATOM    990  H   GLY A  65      18.697  20.313 -19.429  1.00  2.11           H  
ATOM    991 1HA  GLY A  65      20.501  22.221 -18.060  1.00  2.11           H  
ATOM    992 2HA  GLY A  65      19.961  22.311 -19.719  1.00  2.11           H  
ATOM    993  N   SER A  66      17.416  22.653 -17.821  1.00  2.68           N  
ATOM    994  CA  SER A  66      16.287  23.506 -17.477  1.00  2.68           C  
ATOM    995  C   SER A  66      16.476  24.199 -16.135  1.00  2.68           C  
ATOM    996  O   SER A  66      17.244  23.750 -15.283  1.00  2.68           O  
ATOM    997  CB  SER A  66      15.026  22.676 -17.384  1.00  2.68           C  
ATOM    998  OG  SER A  66      14.790  21.968 -18.574  1.00  2.68           O  
ATOM    999  H   SER A  66      17.302  21.650 -17.706  1.00  2.68           H  
ATOM   1000  HA  SER A  66      16.173  24.266 -18.250  1.00  2.68           H  
ATOM   1001 1HB  SER A  66      15.104  21.988 -16.551  1.00  2.68           H  
ATOM   1002 2HB  SER A  66      14.183  23.333 -17.177  1.00  2.68           H  
ATOM   1003  HG  SER A  66      15.448  21.232 -18.555  1.00  2.68           H  
ATOM   1004  N   SER A  67      15.745  25.287 -15.937  1.00  3.21           N  
ATOM   1005  CA  SER A  67      15.722  25.958 -14.646  1.00  3.21           C  
ATOM   1006  C   SER A  67      14.800  25.197 -13.699  1.00  3.21           C  
ATOM   1007  O   SER A  67      14.028  24.343 -14.139  1.00  3.21           O  
ATOM   1008  CB  SER A  67      15.244  27.386 -14.802  1.00  3.21           C  
ATOM   1009  OG  SER A  67      13.898  27.416 -15.184  1.00  3.21           O  
ATOM   1010  H   SER A  67      15.165  25.635 -16.686  1.00  3.21           H  
ATOM   1011  HA  SER A  67      16.730  25.958 -14.228  1.00  3.21           H  
ATOM   1012 1HB  SER A  67      15.366  27.915 -13.857  1.00  3.21           H  
ATOM   1013 2HB  SER A  67      15.851  27.898 -15.546  1.00  3.21           H  
ATOM   1014  HG  SER A  67      13.430  26.910 -14.512  1.00  3.21           H  
ATOM   1015  N   VAL A  68      14.858  25.523 -12.414  1.00  3.54           N  
ATOM   1016  CA  VAL A  68      13.983  24.898 -11.428  1.00  3.54           C  
ATOM   1017  C   VAL A  68      13.092  25.920 -10.744  1.00  3.54           C  
ATOM   1018  O   VAL A  68      13.566  26.961 -10.291  1.00  3.54           O  
ATOM   1019  CB  VAL A  68      14.808  24.131 -10.387  1.00  3.54           C  
ATOM   1020  CG1 VAL A  68      13.884  23.572  -9.340  1.00  3.54           C  
ATOM   1021  CG2 VAL A  68      15.578  23.001 -11.095  1.00  3.54           C  
ATOM   1022  H   VAL A  68      15.521  26.221 -12.112  1.00  3.54           H  
ATOM   1023  HA  VAL A  68      13.343  24.179 -11.940  1.00  3.54           H  
ATOM   1024  HB  VAL A  68      15.509  24.802  -9.894  1.00  3.54           H  
ATOM   1025 1HG1 VAL A  68      14.462  23.014  -8.603  1.00  3.54           H  
ATOM   1026 2HG1 VAL A  68      13.352  24.381  -8.841  1.00  3.54           H  
ATOM   1027 3HG1 VAL A  68      13.171  22.919  -9.823  1.00  3.54           H  
ATOM   1028 1HG2 VAL A  68      16.159  22.441 -10.364  1.00  3.54           H  
ATOM   1029 2HG2 VAL A  68      14.875  22.338 -11.581  1.00  3.54           H  
ATOM   1030 3HG2 VAL A  68      16.249  23.418 -11.844  1.00  3.54           H  
ATOM   1031  N   LEU A  69      11.793  25.630 -10.704  1.00  3.53           N  
ATOM   1032  CA  LEU A  69      10.833  26.540 -10.101  1.00  3.53           C  
ATOM   1033  C   LEU A  69      10.263  26.042  -8.754  1.00  3.53           C  
ATOM   1034  O   LEU A  69       9.434  25.131  -8.734  1.00  3.53           O  
ATOM   1035  CB  LEU A  69       9.684  26.759 -11.080  1.00  3.53           C  
ATOM   1036  CG  LEU A  69      10.092  27.277 -12.445  1.00  3.53           C  
ATOM   1037  CD1 LEU A  69       8.863  27.378 -13.324  1.00  3.53           C  
ATOM   1038  CD2 LEU A  69      10.771  28.622 -12.281  1.00  3.53           C  
ATOM   1039  H   LEU A  69      11.475  24.758 -11.101  1.00  3.53           H  
ATOM   1040  HA  LEU A  69      11.328  27.491  -9.984  1.00  3.53           H  
ATOM   1041 1HB  LEU A  69       9.135  25.828 -11.210  1.00  3.53           H  
ATOM   1042 2HB  LEU A  69       9.020  27.503 -10.659  1.00  3.53           H  
ATOM   1043  HG  LEU A  69      10.785  26.577 -12.913  1.00  3.53           H  
ATOM   1044 1HD1 LEU A  69       9.151  27.742 -14.311  1.00  3.53           H  
ATOM   1045 2HD1 LEU A  69       8.403  26.393 -13.422  1.00  3.53           H  
ATOM   1046 3HD1 LEU A  69       8.150  28.068 -12.876  1.00  3.53           H  
ATOM   1047 1HD2 LEU A  69      11.071  29.000 -13.259  1.00  3.53           H  
ATOM   1048 2HD2 LEU A  69      10.078  29.324 -11.816  1.00  3.53           H  
ATOM   1049 3HD2 LEU A  69      11.654  28.514 -11.648  1.00  3.53           H  
ATOM   1050  N   PRO A  70      10.631  26.643  -7.606  1.00  3.17           N  
ATOM   1051  CA  PRO A  70      10.193  26.260  -6.269  1.00  3.17           C  
ATOM   1052  C   PRO A  70       8.797  26.819  -5.991  1.00  3.17           C  
ATOM   1053  O   PRO A  70       8.618  27.693  -5.148  1.00  3.17           O  
ATOM   1054  CB  PRO A  70      11.258  26.904  -5.383  1.00  3.17           C  
ATOM   1055  CG  PRO A  70      11.657  28.157  -6.136  1.00  3.17           C  
ATOM   1056  CD  PRO A  70      11.568  27.782  -7.618  1.00  3.17           C  
ATOM   1057  HA  PRO A  70      10.204  25.167  -6.177  1.00  3.17           H  
ATOM   1058 1HB  PRO A  70      10.838  27.114  -4.387  1.00  3.17           H  
ATOM   1059 2HB  PRO A  70      12.098  26.207  -5.238  1.00  3.17           H  
ATOM   1060 1HG  PRO A  70      10.983  28.985  -5.868  1.00  3.17           H  
ATOM   1061 2HG  PRO A  70      12.672  28.468  -5.843  1.00  3.17           H  
ATOM   1062 1HD  PRO A  70      11.144  28.638  -8.166  1.00  3.17           H  
ATOM   1063 2HD  PRO A  70      12.556  27.477  -7.998  1.00  3.17           H  
ATOM   1064  N   ILE A  71       7.820  26.312  -6.730  1.00  2.61           N  
ATOM   1065  CA  ILE A  71       6.444  26.817  -6.712  1.00  2.61           C  
ATOM   1066  C   ILE A  71       5.543  26.372  -5.556  1.00  2.61           C  
ATOM   1067  O   ILE A  71       4.401  26.825  -5.463  1.00  2.61           O  
ATOM   1068  CB  ILE A  71       5.754  26.458  -8.045  1.00  2.61           C  
ATOM   1069  CG1 ILE A  71       5.647  24.929  -8.198  1.00  2.61           C  
ATOM   1070  CG2 ILE A  71       6.530  27.043  -9.194  1.00  2.61           C  
ATOM   1071  CD1 ILE A  71       4.806  24.485  -9.376  1.00  2.61           C  
ATOM   1072  H   ILE A  71       8.075  25.577  -7.389  1.00  2.61           H  
ATOM   1073  HA  ILE A  71       6.507  27.903  -6.666  1.00  2.61           H  
ATOM   1074  HB  ILE A  71       4.744  26.863  -8.048  1.00  2.61           H  
ATOM   1075 1HG1 ILE A  71       6.652  24.530  -8.332  1.00  2.61           H  
ATOM   1076 2HG1 ILE A  71       5.221  24.505  -7.295  1.00  2.61           H  
ATOM   1077 1HG2 ILE A  71       6.042  26.796 -10.136  1.00  2.61           H  
ATOM   1078 2HG2 ILE A  71       6.589  28.124  -9.085  1.00  2.61           H  
ATOM   1079 3HG2 ILE A  71       7.509  26.626  -9.178  1.00  2.61           H  
ATOM   1080 1HD1 ILE A  71       4.802  23.409  -9.421  1.00  2.61           H  
ATOM   1081 2HD1 ILE A  71       3.786  24.853  -9.259  1.00  2.61           H  
ATOM   1082 3HD1 ILE A  71       5.233  24.880 -10.296  1.00  2.61           H  
ATOM   1083  N   THR A  72       6.010  25.462  -4.715  1.00  2.01           N  
ATOM   1084  CA  THR A  72       5.161  24.939  -3.648  1.00  2.01           C  
ATOM   1085  C   THR A  72       5.849  24.503  -2.347  1.00  2.01           C  
ATOM   1086  O   THR A  72       7.056  24.648  -2.159  1.00  2.01           O  
ATOM   1087  CB  THR A  72       4.374  23.757  -4.224  1.00  2.01           C  
ATOM   1088  OG1 THR A  72       3.364  23.304  -3.296  1.00  2.01           O  
ATOM   1089  CG2 THR A  72       5.332  22.697  -4.548  1.00  2.01           C  
ATOM   1090  H   THR A  72       6.958  25.133  -4.821  1.00  2.01           H  
ATOM   1091  HA  THR A  72       4.452  25.724  -3.380  1.00  2.01           H  
ATOM   1092  HB  THR A  72       3.874  24.070  -5.132  1.00  2.01           H  
ATOM   1093  HG1 THR A  72       2.602  23.904  -3.348  1.00  2.01           H  
ATOM   1094 1HG2 THR A  72       4.837  21.856  -4.974  1.00  2.01           H  
ATOM   1095 2HG2 THR A  72       6.047  23.080  -5.252  1.00  2.01           H  
ATOM   1096 3HG2 THR A  72       5.841  22.410  -3.665  1.00  2.01           H  
ATOM   1097  N   ASP A  73       5.015  23.933  -1.469  1.00  1.52           N  
ATOM   1098  CA  ASP A  73       5.349  23.367  -0.172  1.00  1.52           C  
ATOM   1099  C   ASP A  73       5.594  21.872  -0.358  1.00  1.52           C  
ATOM   1100  O   ASP A  73       6.303  21.234   0.427  1.00  1.52           O  
ATOM   1101  CB  ASP A  73       4.214  23.598   0.826  1.00  1.52           C  
ATOM   1102  CG  ASP A  73       3.956  25.079   1.091  1.00  1.52           C  
ATOM   1103  OD1 ASP A  73       4.869  25.763   1.483  1.00  1.52           O  
ATOM   1104  OD2 ASP A  73       2.848  25.514   0.881  1.00  1.52           O  
ATOM   1105  H   ASP A  73       4.062  23.867  -1.766  1.00  1.52           H  
ATOM   1106  HA  ASP A  73       6.264  23.831   0.199  1.00  1.52           H  
ATOM   1107 1HB  ASP A  73       3.299  23.143   0.444  1.00  1.52           H  
ATOM   1108 2HB  ASP A  73       4.453  23.109   1.769  1.00  1.52           H  
ATOM   1109  N   VAL A  74       4.961  21.315  -1.393  1.00  1.16           N  
ATOM   1110  CA  VAL A  74       5.090  19.902  -1.741  1.00  1.16           C  
ATOM   1111  C   VAL A  74       6.501  19.677  -2.270  1.00  1.16           C  
ATOM   1112  O   VAL A  74       6.921  20.394  -3.169  1.00  1.16           O  
ATOM   1113  CB  VAL A  74       4.083  19.559  -2.843  1.00  1.16           C  
ATOM   1114  CG1 VAL A  74       4.274  18.186  -3.336  1.00  1.16           C  
ATOM   1115  CG2 VAL A  74       2.688  19.720  -2.314  1.00  1.16           C  
ATOM   1116  H   VAL A  74       4.386  21.920  -1.988  1.00  1.16           H  
ATOM   1117  HA  VAL A  74       4.893  19.306  -0.856  1.00  1.16           H  
ATOM   1118  HB  VAL A  74       4.242  20.209  -3.646  1.00  1.16           H  
ATOM   1119 1HG1 VAL A  74       3.562  17.958  -4.121  1.00  1.16           H  
ATOM   1120 2HG1 VAL A  74       5.285  18.086  -3.724  1.00  1.16           H  
ATOM   1121 3HG1 VAL A  74       4.117  17.518  -2.522  1.00  1.16           H  
ATOM   1122 1HG2 VAL A  74       1.968  19.491  -3.104  1.00  1.16           H  
ATOM   1123 2HG2 VAL A  74       2.539  19.030  -1.482  1.00  1.16           H  
ATOM   1124 3HG2 VAL A  74       2.542  20.745  -1.974  1.00  1.16           H  
ATOM   1125  N   PRO A  75       7.285  18.719  -1.778  1.00  0.94           N  
ATOM   1126  CA  PRO A  75       8.639  18.567  -2.233  1.00  0.94           C  
ATOM   1127  C   PRO A  75       8.683  18.281  -3.711  1.00  0.94           C  
ATOM   1128  O   PRO A  75       7.939  17.431  -4.220  1.00  0.94           O  
ATOM   1129  CB  PRO A  75       9.153  17.387  -1.411  1.00  0.94           C  
ATOM   1130  CG  PRO A  75       7.920  16.665  -0.939  1.00  0.94           C  
ATOM   1131  CD  PRO A  75       6.837  17.736  -0.802  1.00  0.94           C  
ATOM   1132  HA  PRO A  75       9.199  19.484  -2.002  1.00  0.94           H  
ATOM   1133 1HB  PRO A  75       9.804  16.754  -2.037  1.00  0.94           H  
ATOM   1134 2HB  PRO A  75       9.761  17.748  -0.594  1.00  0.94           H  
ATOM   1135 1HG  PRO A  75       7.644  15.877  -1.642  1.00  0.94           H  
ATOM   1136 2HG  PRO A  75       8.151  16.180   0.015  1.00  0.94           H  
ATOM   1137 1HD  PRO A  75       5.881  17.300  -1.076  1.00  0.94           H  
ATOM   1138 2HD  PRO A  75       6.818  18.168   0.199  1.00  0.94           H  
ATOM   1139  N   LEU A  76       9.598  18.970  -4.367  1.00  0.83           N  
ATOM   1140  CA  LEU A  76       9.829  18.814  -5.780  1.00  0.83           C  
ATOM   1141  C   LEU A  76      11.230  18.216  -5.926  1.00  0.83           C  
ATOM   1142  O   LEU A  76      12.213  18.866  -5.563  1.00  0.83           O  
ATOM   1143  CB  LEU A  76       9.727  20.187  -6.487  1.00  0.83           C  
ATOM   1144  CG  LEU A  76       8.416  21.019  -6.256  1.00  0.83           C  
ATOM   1145  CD1 LEU A  76       8.542  22.365  -6.993  1.00  0.83           C  
ATOM   1146  CD2 LEU A  76       7.203  20.241  -6.735  1.00  0.83           C  
ATOM   1147  H   LEU A  76      10.152  19.645  -3.862  1.00  0.83           H  
ATOM   1148  HA  LEU A  76       9.092  18.135  -6.197  1.00  0.83           H  
ATOM   1149 1HB  LEU A  76      10.576  20.799  -6.197  1.00  0.83           H  
ATOM   1150 2HB  LEU A  76       9.767  20.027  -7.548  1.00  0.83           H  
ATOM   1151  HG  LEU A  76       8.303  21.232  -5.193  1.00  0.83           H  
ATOM   1152 1HD1 LEU A  76       7.657  22.958  -6.830  1.00  0.83           H  
ATOM   1153 2HD1 LEU A  76       9.408  22.902  -6.618  1.00  0.83           H  
ATOM   1154 3HD1 LEU A  76       8.661  22.189  -8.062  1.00  0.83           H  
ATOM   1155 1HD2 LEU A  76       6.310  20.819  -6.565  1.00  0.83           H  
ATOM   1156 2HD2 LEU A  76       7.302  20.030  -7.799  1.00  0.83           H  
ATOM   1157 3HD2 LEU A  76       7.142  19.312  -6.170  1.00  0.83           H  
ATOM   1158  N   ILE A  77      11.331  16.991  -6.431  1.00  0.80           N  
ATOM   1159  CA  ILE A  77      12.631  16.342  -6.556  1.00  0.80           C  
ATOM   1160  C   ILE A  77      13.135  16.303  -8.002  1.00  0.80           C  
ATOM   1161  O   ILE A  77      12.544  15.618  -8.837  1.00  0.80           O  
ATOM   1162  CB  ILE A  77      12.582  14.892  -6.038  1.00  0.80           C  
ATOM   1163  CG1 ILE A  77      12.217  14.843  -4.578  1.00  0.80           C  
ATOM   1164  CG2 ILE A  77      13.906  14.199  -6.287  1.00  0.80           C  
ATOM   1165  CD1 ILE A  77      11.997  13.449  -4.106  1.00  0.80           C  
ATOM   1166  H   ILE A  77      10.485  16.511  -6.722  1.00  0.80           H  
ATOM   1167  HA  ILE A  77      13.314  16.878  -5.915  1.00  0.80           H  
ATOM   1168  HB  ILE A  77      11.803  14.354  -6.577  1.00  0.80           H  
ATOM   1169 1HG1 ILE A  77      13.029  15.283  -3.999  1.00  0.80           H  
ATOM   1170 2HG1 ILE A  77      11.308  15.423  -4.401  1.00  0.80           H  
ATOM   1171 1HG2 ILE A  77      13.850  13.164  -5.947  1.00  0.80           H  
ATOM   1172 2HG2 ILE A  77      14.130  14.218  -7.343  1.00  0.80           H  
ATOM   1173 3HG2 ILE A  77      14.697  14.717  -5.747  1.00  0.80           H  
ATOM   1174 1HD1 ILE A  77      11.769  13.460  -3.058  1.00  0.80           H  
ATOM   1175 2HD1 ILE A  77      11.174  13.004  -4.663  1.00  0.80           H  
ATOM   1176 3HD1 ILE A  77      12.900  12.865  -4.266  1.00  0.80           H  
ATOM   1177  N   PRO A  78      14.220  17.009  -8.341  1.00  0.81           N  
ATOM   1178  CA  PRO A  78      14.778  17.025  -9.667  1.00  0.81           C  
ATOM   1179  C   PRO A  78      15.486  15.707  -9.889  1.00  0.81           C  
ATOM   1180  O   PRO A  78      16.268  15.287  -9.032  1.00  0.81           O  
ATOM   1181  CB  PRO A  78      15.749  18.202  -9.604  1.00  0.81           C  
ATOM   1182  CG  PRO A  78      16.160  18.293  -8.155  1.00  0.81           C  
ATOM   1183  CD  PRO A  78      14.959  17.812  -7.357  1.00  0.81           C  
ATOM   1184  HA  PRO A  78      13.985  17.184 -10.412  1.00  0.81           H  
ATOM   1185 1HB  PRO A  78      16.594  18.017 -10.280  1.00  0.81           H  
ATOM   1186 2HB  PRO A  78      15.254  19.112  -9.947  1.00  0.81           H  
ATOM   1187 1HG  PRO A  78      17.056  17.679  -7.979  1.00  0.81           H  
ATOM   1188 2HG  PRO A  78      16.435  19.332  -7.911  1.00  0.81           H  
ATOM   1189 1HD  PRO A  78      15.336  17.189  -6.536  1.00  0.81           H  
ATOM   1190 2HD  PRO A  78      14.355  18.665  -7.009  1.00  0.81           H  
ATOM   1191  N   VAL A  79      15.242  15.070 -11.020  1.00  0.86           N  
ATOM   1192  CA  VAL A  79      15.879  13.803 -11.326  1.00  0.86           C  
ATOM   1193  C   VAL A  79      16.450  13.778 -12.743  1.00  0.86           C  
ATOM   1194  O   VAL A  79      15.709  13.661 -13.732  1.00  0.86           O  
ATOM   1195  CB  VAL A  79      14.864  12.655 -11.168  1.00  0.86           C  
ATOM   1196  CG1 VAL A  79      15.544  11.326 -11.487  1.00  0.86           C  
ATOM   1197  CG2 VAL A  79      14.252  12.638  -9.777  1.00  0.86           C  
ATOM   1198  H   VAL A  79      14.579  15.471 -11.672  1.00  0.86           H  
ATOM   1199  HA  VAL A  79      16.695  13.645 -10.622  1.00  0.86           H  
ATOM   1200  HB  VAL A  79      14.080  12.806 -11.865  1.00  0.86           H  
ATOM   1201 1HG1 VAL A  79      14.832  10.510 -11.411  1.00  0.86           H  
ATOM   1202 2HG1 VAL A  79      15.947  11.355 -12.500  1.00  0.86           H  
ATOM   1203 3HG1 VAL A  79      16.357  11.156 -10.783  1.00  0.86           H  
ATOM   1204 1HG2 VAL A  79      13.535  11.837  -9.711  1.00  0.86           H  
ATOM   1205 2HG2 VAL A  79      15.035  12.487  -9.032  1.00  0.86           H  
ATOM   1206 3HG2 VAL A  79      13.748  13.570  -9.591  1.00  0.86           H  
ATOM   1207  N   LYS A  80      17.771  13.845 -12.853  1.00  0.91           N  
ATOM   1208  CA  LYS A  80      18.369  13.764 -14.172  1.00  0.91           C  
ATOM   1209  C   LYS A  80      18.022  12.426 -14.784  1.00  0.91           C  
ATOM   1210  O   LYS A  80      18.224  11.391 -14.155  1.00  0.91           O  
ATOM   1211  CB  LYS A  80      19.887  13.921 -14.105  1.00  0.91           C  
ATOM   1212  CG  LYS A  80      20.555  13.879 -15.463  1.00  0.91           C  
ATOM   1213  CD  LYS A  80      22.050  14.131 -15.396  1.00  0.91           C  
ATOM   1214  CE  LYS A  80      22.708  13.799 -16.744  1.00  0.91           C  
ATOM   1215  NZ  LYS A  80      22.139  14.597 -17.870  1.00  0.91           N  
ATOM   1216  H   LYS A  80      18.347  13.942 -12.027  1.00  0.91           H  
ATOM   1217  HA  LYS A  80      17.954  14.549 -14.804  1.00  0.91           H  
ATOM   1218 1HB  LYS A  80      20.140  14.870 -13.635  1.00  0.91           H  
ATOM   1219 2HB  LYS A  80      20.312  13.124 -13.497  1.00  0.91           H  
ATOM   1220 1HG  LYS A  80      20.383  12.907 -15.926  1.00  0.91           H  
ATOM   1221 2HG  LYS A  80      20.106  14.639 -16.099  1.00  0.91           H  
ATOM   1222 1HD  LYS A  80      22.237  15.176 -15.152  1.00  0.91           H  
ATOM   1223 2HD  LYS A  80      22.490  13.506 -14.621  1.00  0.91           H  
ATOM   1224 1HE  LYS A  80      23.776  14.001 -16.674  1.00  0.91           H  
ATOM   1225 2HE  LYS A  80      22.562  12.740 -16.956  1.00  0.91           H  
ATOM   1226 1HZ  LYS A  80      22.587  14.352 -18.737  1.00  0.91           H  
ATOM   1227 2HZ  LYS A  80      21.123  14.412 -17.965  1.00  0.91           H  
ATOM   1228 3HZ  LYS A  80      22.267  15.578 -17.705  1.00  0.91           H  
ATOM   1229  N   GLY A  81      17.492  12.425 -15.996  1.00  0.96           N  
ATOM   1230  CA  GLY A  81      17.170  11.159 -16.632  1.00  0.96           C  
ATOM   1231  C   GLY A  81      15.971  10.428 -16.019  1.00  0.96           C  
ATOM   1232  O   GLY A  81      15.875   9.205 -16.158  1.00  0.96           O  
ATOM   1233  H   GLY A  81      17.329  13.297 -16.485  1.00  0.96           H  
ATOM   1234 1HA  GLY A  81      16.968  11.344 -17.688  1.00  0.96           H  
ATOM   1235 2HA  GLY A  81      18.045  10.512 -16.594  1.00  0.96           H  
ATOM   1236  N   LEU A  82      15.031  11.149 -15.392  1.00  0.99           N  
ATOM   1237  CA  LEU A  82      13.863  10.495 -14.791  1.00  0.99           C  
ATOM   1238  C   LEU A  82      13.217   9.511 -15.764  1.00  0.99           C  
ATOM   1239  O   LEU A  82      12.902   8.398 -15.356  1.00  0.99           O  
ATOM   1240  CB  LEU A  82      12.822  11.518 -14.319  1.00  0.99           C  
ATOM   1241  CG  LEU A  82      11.542  10.983 -13.558  1.00  0.99           C  
ATOM   1242  CD1 LEU A  82      11.926  10.197 -12.296  1.00  0.99           C  
ATOM   1243  CD2 LEU A  82      10.687  12.208 -13.123  1.00  0.99           C  
ATOM   1244  H   LEU A  82      15.168  12.151 -15.255  1.00  0.99           H  
ATOM   1245  HA  LEU A  82      14.199   9.951 -13.917  1.00  0.99           H  
ATOM   1246 1HB  LEU A  82      13.298  12.281 -13.753  1.00  0.99           H  
ATOM   1247 2HB  LEU A  82      12.441  11.975 -15.200  1.00  0.99           H  
ATOM   1248  HG  LEU A  82      10.982  10.336 -14.210  1.00  0.99           H  
ATOM   1249 1HD1 LEU A  82      11.024   9.853 -11.796  1.00  0.99           H  
ATOM   1250 2HD1 LEU A  82      12.537   9.335 -12.573  1.00  0.99           H  
ATOM   1251 3HD1 LEU A  82      12.480  10.837 -11.629  1.00  0.99           H  
ATOM   1252 1HD2 LEU A  82       9.796  11.874 -12.597  1.00  0.99           H  
ATOM   1253 2HD2 LEU A  82      11.285  12.833 -12.458  1.00  0.99           H  
ATOM   1254 3HD2 LEU A  82      10.392  12.798 -13.987  1.00  0.99           H  
ATOM   1255  N   ALA A  83      13.115   9.855 -17.062  1.00  0.99           N  
ATOM   1256  CA  ALA A  83      12.498   8.957 -18.047  1.00  0.99           C  
ATOM   1257  C   ALA A  83      13.137   7.573 -18.061  1.00  0.99           C  
ATOM   1258  O   ALA A  83      12.466   6.575 -18.321  1.00  0.99           O  
ATOM   1259  CB  ALA A  83      12.644   9.517 -19.452  1.00  0.99           C  
ATOM   1260  H   ALA A  83      13.405  10.788 -17.369  1.00  0.99           H  
ATOM   1261  HA  ALA A  83      11.448   8.856 -17.795  1.00  0.99           H  
ATOM   1262 1HB  ALA A  83      12.162   8.847 -20.161  1.00  0.99           H  
ATOM   1263 2HB  ALA A  83      12.197  10.491 -19.518  1.00  0.99           H  
ATOM   1264 3HB  ALA A  83      13.703   9.601 -19.691  1.00  0.99           H  
ATOM   1265  N   ALA A  84      14.450   7.512 -17.835  1.00  0.96           N  
ATOM   1266  CA  ALA A  84      15.171   6.253 -17.821  1.00  0.96           C  
ATOM   1267  C   ALA A  84      15.031   5.615 -16.446  1.00  0.96           C  
ATOM   1268  O   ALA A  84      15.023   4.393 -16.304  1.00  0.96           O  
ATOM   1269  CB  ALA A  84      16.634   6.475 -18.160  1.00  0.96           C  
ATOM   1270  H   ALA A  84      14.954   8.357 -17.587  1.00  0.96           H  
ATOM   1271  HA  ALA A  84      14.725   5.587 -18.559  1.00  0.96           H  
ATOM   1272 1HB  ALA A  84      17.157   5.520 -18.151  1.00  0.96           H  
ATOM   1273 2HB  ALA A  84      16.712   6.925 -19.148  1.00  0.96           H  
ATOM   1274 3HB  ALA A  84      17.073   7.142 -17.417  1.00  0.96           H  
ATOM   1275  N   GLN A  85      14.902   6.461 -15.423  1.00  0.92           N  
ATOM   1276  CA  GLN A  85      14.797   5.995 -14.048  1.00  0.92           C  
ATOM   1277  C   GLN A  85      13.373   5.653 -13.647  1.00  0.92           C  
ATOM   1278  O   GLN A  85      13.170   5.041 -12.601  1.00  0.92           O  
ATOM   1279  CB  GLN A  85      15.340   7.026 -13.060  1.00  0.92           C  
ATOM   1280  CG  GLN A  85      16.810   7.286 -13.171  1.00  0.92           C  
ATOM   1281  CD  GLN A  85      17.290   8.284 -12.140  1.00  0.92           C  
ATOM   1282  OE1 GLN A  85      16.816   8.300 -10.992  1.00  0.92           O  
ATOM   1283  NE2 GLN A  85      18.236   9.112 -12.540  1.00  0.92           N  
ATOM   1284  H   GLN A  85      14.915   7.464 -15.610  1.00  0.92           H  
ATOM   1285  HA  GLN A  85      15.396   5.089 -13.951  1.00  0.92           H  
ATOM   1286 1HB  GLN A  85      14.825   7.958 -13.203  1.00  0.92           H  
ATOM   1287 2HB  GLN A  85      15.134   6.694 -12.045  1.00  0.92           H  
ATOM   1288 1HG  GLN A  85      17.352   6.350 -13.032  1.00  0.92           H  
ATOM   1289 2HG  GLN A  85      17.013   7.697 -14.164  1.00  0.92           H  
ATOM   1290 1HE2 GLN A  85      18.598   9.809 -11.926  1.00  0.92           H  
ATOM   1291 2HE2 GLN A  85      18.586   9.050 -13.480  1.00  0.92           H  
ATOM   1292  N   LEU A  86      12.395   5.936 -14.499  1.00  0.87           N  
ATOM   1293  CA  LEU A  86      11.014   5.647 -14.141  1.00  0.87           C  
ATOM   1294  C   LEU A  86      10.800   4.180 -13.830  1.00  0.87           C  
ATOM   1295  O   LEU A  86      10.039   3.846 -12.924  1.00  0.87           O  
ATOM   1296  CB  LEU A  86      10.056   5.990 -15.276  1.00  0.87           C  
ATOM   1297  CG  LEU A  86       9.802   7.423 -15.596  1.00  0.87           C  
ATOM   1298  CD1 LEU A  86       8.932   7.497 -16.852  1.00  0.87           C  
ATOM   1299  CD2 LEU A  86       9.165   8.047 -14.412  1.00  0.87           C  
ATOM   1300  H   LEU A  86      12.612   6.461 -15.344  1.00  0.87           H  
ATOM   1301  HA  LEU A  86      10.758   6.238 -13.264  1.00  0.87           H  
ATOM   1302 1HB  LEU A  86      10.446   5.531 -16.185  1.00  0.87           H  
ATOM   1303 2HB  LEU A  86       9.103   5.542 -15.042  1.00  0.87           H  
ATOM   1304  HG  LEU A  86      10.699   7.920 -15.808  1.00  0.87           H  
ATOM   1305 1HD1 LEU A  86       8.722   8.521 -17.116  1.00  0.87           H  
ATOM   1306 2HD1 LEU A  86       9.460   7.016 -17.679  1.00  0.87           H  
ATOM   1307 3HD1 LEU A  86       8.002   6.983 -16.675  1.00  0.87           H  
ATOM   1308 1HD2 LEU A  86       8.955   9.082 -14.600  1.00  0.87           H  
ATOM   1309 2HD2 LEU A  86       8.240   7.523 -14.199  1.00  0.87           H  
ATOM   1310 3HD2 LEU A  86       9.842   7.964 -13.564  1.00  0.87           H  
ATOM   1311  N   SER A  87      11.469   3.288 -14.553  1.00  0.82           N  
ATOM   1312  CA  SER A  87      11.301   1.871 -14.273  1.00  0.82           C  
ATOM   1313  C   SER A  87      11.827   1.535 -12.858  1.00  0.82           C  
ATOM   1314  O   SER A  87      11.234   0.702 -12.171  1.00  0.82           O  
ATOM   1315  CB  SER A  87      11.952   1.026 -15.346  1.00  0.82           C  
ATOM   1316  OG  SER A  87      11.317   1.160 -16.586  1.00  0.82           O  
ATOM   1317  H   SER A  87      12.091   3.601 -15.289  1.00  0.82           H  
ATOM   1318  HA  SER A  87      10.235   1.643 -14.290  1.00  0.82           H  
ATOM   1319 1HB  SER A  87      12.999   1.303 -15.443  1.00  0.82           H  
ATOM   1320 2HB  SER A  87      11.898  -0.016 -15.049  1.00  0.82           H  
ATOM   1321  HG  SER A  87      11.493   2.066 -16.911  1.00  0.82           H  
ATOM   1322  N   ASP A  88      12.941   2.171 -12.430  1.00  0.78           N  
ATOM   1323  CA  ASP A  88      13.515   1.961 -11.086  1.00  0.78           C  
ATOM   1324  C   ASP A  88      12.677   2.620  -9.995  1.00  0.78           C  
ATOM   1325  O   ASP A  88      12.515   2.062  -8.906  1.00  0.78           O  
ATOM   1326  CB  ASP A  88      14.949   2.508 -10.963  1.00  0.78           C  
ATOM   1327  CG  ASP A  88      16.060   1.696 -11.621  1.00  0.78           C  
ATOM   1328  OD1 ASP A  88      15.891   0.532 -11.825  1.00  0.78           O  
ATOM   1329  OD2 ASP A  88      17.088   2.265 -11.893  1.00  0.78           O  
ATOM   1330  H   ASP A  88      13.373   2.855 -13.038  1.00  0.78           H  
ATOM   1331  HA  ASP A  88      13.543   0.888 -10.894  1.00  0.78           H  
ATOM   1332 1HB  ASP A  88      14.971   3.514 -11.395  1.00  0.78           H  
ATOM   1333 2HB  ASP A  88      15.187   2.615  -9.914  1.00  0.78           H  
ATOM   1334  N   VAL A  89      12.120   3.796 -10.296  1.00  0.74           N  
ATOM   1335  CA  VAL A  89      11.278   4.505  -9.338  1.00  0.74           C  
ATOM   1336  C   VAL A  89      10.043   3.662  -9.098  1.00  0.74           C  
ATOM   1337  O   VAL A  89       9.665   3.394  -7.950  1.00  0.74           O  
ATOM   1338  CB  VAL A  89      10.878   5.892  -9.894  1.00  0.74           C  
ATOM   1339  CG1 VAL A  89       9.836   6.559  -9.011  1.00  0.74           C  
ATOM   1340  CG2 VAL A  89      12.102   6.792  -9.969  1.00  0.74           C  
ATOM   1341  H   VAL A  89      12.305   4.209 -11.207  1.00  0.74           H  
ATOM   1342  HA  VAL A  89      11.823   4.629  -8.402  1.00  0.74           H  
ATOM   1343  HB  VAL A  89      10.448   5.761 -10.886  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  89       9.574   7.522  -9.433  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  89       8.946   5.934  -8.949  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  89      10.249   6.702  -8.036  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  89      11.816   7.759 -10.375  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  89      12.514   6.921  -8.968  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  89      12.850   6.344 -10.604  1.00  0.74           H  
ATOM   1350  N   ALA A  90       9.432   3.216 -10.200  1.00  0.72           N  
ATOM   1351  CA  ALA A  90       8.283   2.346 -10.135  1.00  0.72           C  
ATOM   1352  C   ALA A  90       8.657   1.040  -9.487  1.00  0.72           C  
ATOM   1353  O   ALA A  90       7.922   0.541  -8.640  1.00  0.72           O  
ATOM   1354  CB  ALA A  90       7.725   2.128 -11.519  1.00  0.72           C  
ATOM   1355  H   ALA A  90       9.782   3.485 -11.117  1.00  0.72           H  
ATOM   1356  HA  ALA A  90       7.541   2.798  -9.516  1.00  0.72           H  
ATOM   1357 1HB  ALA A  90       6.855   1.484 -11.458  1.00  0.72           H  
ATOM   1358 2HB  ALA A  90       7.443   3.085 -11.953  1.00  0.72           H  
ATOM   1359 3HB  ALA A  90       8.481   1.663 -12.147  1.00  0.72           H  
ATOM   1360  N   GLY A  91       9.829   0.521  -9.819  1.00  0.70           N  
ATOM   1361  CA  GLY A  91      10.268  -0.728  -9.257  1.00  0.70           C  
ATOM   1362  C   GLY A  91      10.245  -0.638  -7.757  1.00  0.70           C  
ATOM   1363  O   GLY A  91       9.482  -1.344  -7.114  1.00  0.70           O  
ATOM   1364  H   GLY A  91      10.415   0.963 -10.520  1.00  0.70           H  
ATOM   1365 1HA  GLY A  91       9.619  -1.536  -9.590  1.00  0.70           H  
ATOM   1366 2HA  GLY A  91      11.278  -0.944  -9.603  1.00  0.70           H  
ATOM   1367  N   ARG A  92      10.977   0.322  -7.196  1.00  0.69           N  
ATOM   1368  CA  ARG A  92      11.040   0.460  -5.752  1.00  0.69           C  
ATOM   1369  C   ARG A  92       9.658   0.670  -5.147  1.00  0.69           C  
ATOM   1370  O   ARG A  92       9.328   0.055  -4.131  1.00  0.69           O  
ATOM   1371  CB  ARG A  92      11.973   1.605  -5.382  1.00  0.69           C  
ATOM   1372  CG  ARG A  92      13.457   1.272  -5.614  1.00  0.69           C  
ATOM   1373  CD  ARG A  92      14.396   2.252  -4.992  1.00  0.69           C  
ATOM   1374  NE  ARG A  92      14.359   3.555  -5.630  1.00  0.69           N  
ATOM   1375  CZ  ARG A  92      15.101   3.926  -6.686  1.00  0.69           C  
ATOM   1376  NH1 ARG A  92      15.950   3.094  -7.251  1.00  0.69           N  
ATOM   1377  NH2 ARG A  92      14.961   5.154  -7.125  1.00  0.69           N  
ATOM   1378  H   ARG A  92      11.542   0.928  -7.789  1.00  0.69           H  
ATOM   1379  HA  ARG A  92      11.454  -0.463  -5.345  1.00  0.69           H  
ATOM   1380 1HB  ARG A  92      11.728   2.484  -5.987  1.00  0.69           H  
ATOM   1381 2HB  ARG A  92      11.841   1.876  -4.334  1.00  0.69           H  
ATOM   1382 1HG  ARG A  92      13.668   0.287  -5.201  1.00  0.69           H  
ATOM   1383 2HG  ARG A  92      13.649   1.260  -6.688  1.00  0.69           H  
ATOM   1384 1HD  ARG A  92      14.128   2.387  -3.943  1.00  0.69           H  
ATOM   1385 2HD  ARG A  92      15.411   1.873  -5.057  1.00  0.69           H  
ATOM   1386  HE  ARG A  92      13.742   4.276  -5.246  1.00  0.69           H  
ATOM   1387 1HH1 ARG A  92      16.046   2.154  -6.896  1.00  0.69           H  
ATOM   1388 2HH1 ARG A  92      16.517   3.403  -8.029  1.00  0.69           H  
ATOM   1389 1HH2 ARG A  92      14.304   5.756  -6.612  1.00  0.69           H  
ATOM   1390 2HH2 ARG A  92      15.494   5.489  -7.914  1.00  0.69           H  
ATOM   1391  N   PHE A  93       8.803   1.454  -5.803  1.00  0.69           N  
ATOM   1392  CA  PHE A  93       7.452   1.637  -5.294  1.00  0.69           C  
ATOM   1393  C   PHE A  93       6.667   0.324  -5.229  1.00  0.69           C  
ATOM   1394  O   PHE A  93       5.710   0.211  -4.474  1.00  0.69           O  
ATOM   1395  CB  PHE A  93       6.674   2.627  -6.121  1.00  0.69           C  
ATOM   1396  CG  PHE A  93       5.417   2.944  -5.482  1.00  0.69           C  
ATOM   1397  CD1 PHE A  93       5.422   3.750  -4.388  1.00  0.69           C  
ATOM   1398  CD2 PHE A  93       4.236   2.434  -5.938  1.00  0.69           C  
ATOM   1399  CE1 PHE A  93       4.277   4.051  -3.736  1.00  0.69           C  
ATOM   1400  CE2 PHE A  93       3.076   2.731  -5.296  1.00  0.69           C  
ATOM   1401  CZ  PHE A  93       3.107   3.540  -4.182  1.00  0.69           C  
ATOM   1402  H   PHE A  93       9.093   1.953  -6.646  1.00  0.69           H  
ATOM   1403  HA  PHE A  93       7.525   2.030  -4.280  1.00  0.69           H  
ATOM   1404 1HB  PHE A  93       7.255   3.538  -6.234  1.00  0.69           H  
ATOM   1405 2HB  PHE A  93       6.477   2.207  -7.110  1.00  0.69           H  
ATOM   1406  HD1 PHE A  93       6.366   4.132  -4.042  1.00  0.69           H  
ATOM   1407  HD2 PHE A  93       4.238   1.791  -6.810  1.00  0.69           H  
ATOM   1408  HE1 PHE A  93       4.298   4.690  -2.857  1.00  0.69           H  
ATOM   1409  HE2 PHE A  93       2.125   2.324  -5.656  1.00  0.69           H  
ATOM   1410  HZ  PHE A  93       2.200   3.768  -3.658  1.00  0.69           H  
ATOM   1411  N   TYR A  94       7.004  -0.641  -6.074  1.00  0.69           N  
ATOM   1412  CA  TYR A  94       6.340  -1.927  -6.067  1.00  0.69           C  
ATOM   1413  C   TYR A  94       7.313  -3.044  -5.624  1.00  0.69           C  
ATOM   1414  O   TYR A  94       7.061  -4.223  -5.885  1.00  0.69           O  
ATOM   1415  CB  TYR A  94       5.763  -2.258  -7.450  1.00  0.69           C  
ATOM   1416  CG  TYR A  94       4.724  -1.272  -8.015  1.00  0.69           C  
ATOM   1417  CD1 TYR A  94       5.084  -0.429  -9.037  1.00  0.69           C  
ATOM   1418  CD2 TYR A  94       3.438  -1.213  -7.513  1.00  0.69           C  
ATOM   1419  CE1 TYR A  94       4.210   0.467  -9.559  1.00  0.69           C  
ATOM   1420  CE2 TYR A  94       2.536  -0.294  -8.032  1.00  0.69           C  
ATOM   1421  CZ  TYR A  94       2.929   0.546  -9.054  1.00  0.69           C  
ATOM   1422  OH  TYR A  94       2.057   1.467  -9.585  1.00  0.69           O  
ATOM   1423  H   TYR A  94       7.778  -0.507  -6.729  1.00  0.69           H  
ATOM   1424  HA  TYR A  94       5.528  -1.899  -5.345  1.00  0.69           H  
ATOM   1425 1HB  TYR A  94       6.587  -2.326  -8.167  1.00  0.69           H  
ATOM   1426 2HB  TYR A  94       5.308  -3.230  -7.395  1.00  0.69           H  
ATOM   1427  HD1 TYR A  94       6.072  -0.487  -9.436  1.00  0.69           H  
ATOM   1428  HD2 TYR A  94       3.137  -1.883  -6.712  1.00  0.69           H  
ATOM   1429  HE1 TYR A  94       4.529   1.112 -10.368  1.00  0.69           H  
ATOM   1430  HE2 TYR A  94       1.520  -0.234  -7.636  1.00  0.69           H  
ATOM   1431  HH  TYR A  94       1.513   1.889  -8.879  1.00  0.69           H  
ATOM   1432  N   GLY A  95       8.414  -2.699  -4.939  1.00  0.69           N  
ATOM   1433  CA  GLY A  95       9.419  -3.706  -4.575  1.00  0.69           C  
ATOM   1434  C   GLY A  95      10.149  -4.149  -5.848  1.00  0.69           C  
ATOM   1435  O   GLY A  95      10.923  -3.388  -6.420  1.00  0.69           O  
ATOM   1436  H   GLY A  95       8.589  -1.721  -4.706  1.00  0.69           H  
ATOM   1437 1HA  GLY A  95      10.127  -3.277  -3.867  1.00  0.69           H  
ATOM   1438 2HA  GLY A  95       8.939  -4.556  -4.096  1.00  0.69           H  
ATOM   1439  N   ASP A  96      10.051  -5.420  -6.211  1.00  0.70           N  
ATOM   1440  CA  ASP A  96      10.694  -5.850  -7.452  1.00  0.70           C  
ATOM   1441  C   ASP A  96      10.127  -7.143  -8.039  1.00  0.70           C  
ATOM   1442  O   ASP A  96      10.772  -8.201  -7.969  1.00  0.70           O  
ATOM   1443  CB  ASP A  96      12.198  -5.992  -7.327  1.00  0.70           C  
ATOM   1444  CG  ASP A  96      12.826  -6.269  -8.719  1.00  0.70           C  
ATOM   1445  OD1 ASP A  96      12.065  -6.529  -9.676  1.00  0.70           O  
ATOM   1446  OD2 ASP A  96      14.032  -6.280  -8.821  1.00  0.70           O  
ATOM   1447  H   ASP A  96       9.457  -6.043  -5.685  1.00  0.70           H  
ATOM   1448  HA  ASP A  96      10.547  -5.056  -8.184  1.00  0.70           H  
ATOM   1449 1HB  ASP A  96      12.642  -5.084  -6.916  1.00  0.70           H  
ATOM   1450 2HB  ASP A  96      12.440  -6.816  -6.655  1.00  0.70           H  
ATOM   1451  N   PRO A  97       8.968  -7.084  -8.700  1.00  0.70           N  
ATOM   1452  CA  PRO A  97       8.299  -8.193  -9.339  1.00  0.70           C  
ATOM   1453  C   PRO A  97       9.141  -8.845 -10.431  1.00  0.70           C  
ATOM   1454  O   PRO A  97       8.870  -9.982 -10.820  1.00  0.70           O  
ATOM   1455  CB  PRO A  97       7.102  -7.526  -9.988  1.00  0.70           C  
ATOM   1456  CG  PRO A  97       6.872  -6.268  -9.213  1.00  0.70           C  
ATOM   1457  CD  PRO A  97       8.240  -5.798  -8.837  1.00  0.70           C  
ATOM   1458  HA  PRO A  97       7.979  -8.918  -8.584  1.00  0.70           H  
ATOM   1459 1HB  PRO A  97       7.349  -7.309 -11.026  1.00  0.70           H  
ATOM   1460 2HB  PRO A  97       6.236  -8.210  -9.989  1.00  0.70           H  
ATOM   1461 1HG  PRO A  97       6.344  -5.539  -9.850  1.00  0.70           H  
ATOM   1462 2HG  PRO A  97       6.230  -6.455  -8.339  1.00  0.70           H  
ATOM   1463 1HD  PRO A  97       8.670  -5.183  -9.645  1.00  0.70           H  
ATOM   1464 2HD  PRO A  97       8.151  -5.254  -7.906  1.00  0.70           H  
ATOM   1465  N   SER A  98      10.137  -8.128 -10.969  1.00  0.69           N  
ATOM   1466  CA  SER A  98      10.912  -8.678 -12.066  1.00  0.69           C  
ATOM   1467  C   SER A  98      12.049  -9.545 -11.554  1.00  0.69           C  
ATOM   1468  O   SER A  98      12.684 -10.271 -12.311  1.00  0.69           O  
ATOM   1469  CB  SER A  98      11.402  -7.581 -12.967  1.00  0.69           C  
ATOM   1470  OG  SER A  98      12.436  -6.820 -12.389  1.00  0.69           O  
ATOM   1471  H   SER A  98      10.431  -7.222 -10.585  1.00  0.69           H  
ATOM   1472  HA  SER A  98      10.256  -9.318 -12.659  1.00  0.69           H  
ATOM   1473 1HB  SER A  98      11.740  -8.009 -13.909  1.00  0.69           H  
ATOM   1474 2HB  SER A  98      10.567  -6.921 -13.189  1.00  0.69           H  
ATOM   1475  HG  SER A  98      12.248  -6.753 -11.417  1.00  0.69           H  
ATOM   1476  N   ARG A  99      12.299  -9.476 -10.255  1.00  0.68           N  
ATOM   1477  CA  ARG A  99      13.303 -10.316  -9.638  1.00  0.68           C  
ATOM   1478  C   ARG A  99      12.554 -11.494  -9.033  1.00  0.68           C  
ATOM   1479  O   ARG A  99      13.026 -12.633  -9.050  1.00  0.68           O  
ATOM   1480  CB  ARG A  99      14.095  -9.552  -8.599  1.00  0.68           C  
ATOM   1481  CG  ARG A  99      15.195 -10.320  -7.905  1.00  0.68           C  
ATOM   1482  CD  ARG A  99      15.980  -9.420  -7.017  1.00  0.68           C  
ATOM   1483  NE  ARG A  99      17.024 -10.128  -6.296  1.00  0.68           N  
ATOM   1484  CZ  ARG A  99      17.878  -9.545  -5.432  1.00  0.68           C  
ATOM   1485  NH1 ARG A  99      17.796  -8.252  -5.202  1.00  0.68           N  
ATOM   1486  NH2 ARG A  99      18.796 -10.270  -4.816  1.00  0.68           N  
ATOM   1487  H   ARG A  99      11.772  -8.833  -9.665  1.00  0.68           H  
ATOM   1488  HA  ARG A  99      13.989 -10.682 -10.398  1.00  0.68           H  
ATOM   1489 1HB  ARG A  99      14.560  -8.695  -9.078  1.00  0.68           H  
ATOM   1490 2HB  ARG A  99      13.416  -9.168  -7.836  1.00  0.68           H  
ATOM   1491 1HG  ARG A  99      14.756 -11.114  -7.301  1.00  0.68           H  
ATOM   1492 2HG  ARG A  99      15.865 -10.751  -8.648  1.00  0.68           H  
ATOM   1493 1HD  ARG A  99      16.445  -8.639  -7.619  1.00  0.68           H  
ATOM   1494 2HD  ARG A  99      15.309  -8.962  -6.291  1.00  0.68           H  
ATOM   1495  HE  ARG A  99      17.115 -11.123  -6.449  1.00  0.68           H  
ATOM   1496 1HH1 ARG A  99      17.093  -7.699  -5.676  1.00  0.68           H  
ATOM   1497 2HH1 ARG A  99      18.435  -7.812  -4.556  1.00  0.68           H  
ATOM   1498 1HH2 ARG A  99      18.858 -11.264  -4.994  1.00  0.68           H  
ATOM   1499 2HH2 ARG A  99      19.436  -9.832  -4.170  1.00  0.68           H  
ATOM   1500  N   SER A 100      11.360 -11.202  -8.499  1.00  0.67           N  
ATOM   1501  CA  SER A 100      10.501 -12.208  -7.886  1.00  0.67           C  
ATOM   1502  C   SER A 100       9.988 -13.246  -8.898  1.00  0.67           C  
ATOM   1503  O   SER A 100       9.918 -14.438  -8.590  1.00  0.67           O  
ATOM   1504  CB  SER A 100       9.294 -11.546  -7.264  1.00  0.67           C  
ATOM   1505  OG  SER A 100       9.632 -10.692  -6.193  1.00  0.67           O  
ATOM   1506  H   SER A 100      11.052 -10.228  -8.500  1.00  0.67           H  
ATOM   1507  HA  SER A 100      11.076 -12.726  -7.116  1.00  0.67           H  
ATOM   1508 1HB  SER A 100       8.777 -10.986  -8.032  1.00  0.67           H  
ATOM   1509 2HB  SER A 100       8.614 -12.319  -6.921  1.00  0.67           H  
ATOM   1510  HG  SER A 100      10.197  -9.993  -6.585  1.00  0.67           H  
ATOM   1511  N   LEU A 101       9.609 -12.783 -10.096  1.00  0.65           N  
ATOM   1512  CA  LEU A 101       9.071 -13.648 -11.142  1.00  0.65           C  
ATOM   1513  C   LEU A 101      10.124 -13.929 -12.207  1.00  0.65           C  
ATOM   1514  O   LEU A 101      10.897 -13.045 -12.564  1.00  0.65           O  
ATOM   1515  CB  LEU A 101       7.876 -12.956 -11.798  1.00  0.65           C  
ATOM   1516  CG  LEU A 101       6.740 -12.570 -10.842  1.00  0.65           C  
ATOM   1517  CD1 LEU A 101       5.649 -11.799 -11.584  1.00  0.65           C  
ATOM   1518  CD2 LEU A 101       6.196 -13.811 -10.252  1.00  0.65           C  
ATOM   1519  H   LEU A 101       9.655 -11.784 -10.292  1.00  0.65           H  
ATOM   1520  HA  LEU A 101       8.758 -14.593 -10.698  1.00  0.65           H  
ATOM   1521 1HB  LEU A 101       8.227 -12.050 -12.290  1.00  0.65           H  
ATOM   1522 2HB  LEU A 101       7.464 -13.626 -12.555  1.00  0.65           H  
ATOM   1523  HG  LEU A 101       7.133 -11.924 -10.057  1.00  0.65           H  
ATOM   1524 1HD1 LEU A 101       4.862 -11.526 -10.912  1.00  0.65           H  
ATOM   1525 2HD1 LEU A 101       6.073 -10.891 -12.022  1.00  0.65           H  
ATOM   1526 3HD1 LEU A 101       5.239 -12.420 -12.348  1.00  0.65           H  
ATOM   1527 1HD2 LEU A 101       5.405 -13.577  -9.565  1.00  0.65           H  
ATOM   1528 2HD2 LEU A 101       5.812 -14.434 -11.052  1.00  0.65           H  
ATOM   1529 3HD2 LEU A 101       6.985 -14.344  -9.722  1.00  0.65           H  
ATOM   1530  N   ASN A 102      10.115 -15.128 -12.777  1.00  0.64           N  
ATOM   1531  CA  ASN A 102      11.047 -15.442 -13.863  1.00  0.64           C  
ATOM   1532  C   ASN A 102      10.561 -14.825 -15.180  1.00  0.64           C  
ATOM   1533  O   ASN A 102       9.468 -15.132 -15.651  1.00  0.64           O  
ATOM   1534  CB  ASN A 102      11.285 -16.931 -13.958  1.00  0.64           C  
ATOM   1535  CG  ASN A 102      12.257 -17.254 -14.958  1.00  0.64           C  
ATOM   1536  OD1 ASN A 102      12.091 -16.856 -16.113  1.00  0.64           O  
ATOM   1537  ND2 ASN A 102      13.301 -17.947 -14.560  1.00  0.64           N  
ATOM   1538  H   ASN A 102       9.452 -15.832 -12.451  1.00  0.64           H  
ATOM   1539  HA  ASN A 102      12.005 -14.976 -13.629  1.00  0.64           H  
ATOM   1540 1HB  ASN A 102      11.624 -17.308 -12.996  1.00  0.64           H  
ATOM   1541 2HB  ASN A 102      10.350 -17.435 -14.197  1.00  0.64           H  
ATOM   1542 1HD2 ASN A 102      14.022 -18.181 -15.210  1.00  0.64           H  
ATOM   1543 2HD2 ASN A 102      13.383 -18.222 -13.604  1.00  0.64           H  
ATOM   1544  N   MET A 103      11.337 -13.896 -15.726  1.00  0.62           N  
ATOM   1545  CA  MET A 103      10.902 -13.130 -16.900  1.00  0.62           C  
ATOM   1546  C   MET A 103      11.544 -13.462 -18.251  1.00  0.62           C  
ATOM   1547  O   MET A 103      12.774 -13.462 -18.403  1.00  0.62           O  
ATOM   1548  CB  MET A 103      11.066 -11.638 -16.603  1.00  0.62           C  
ATOM   1549  CG  MET A 103      10.873 -10.722 -17.819  1.00  0.62           C  
ATOM   1550  SD  MET A 103       9.203 -10.628 -18.500  1.00  0.62           S  
ATOM   1551  CE  MET A 103       8.396  -9.554 -17.371  1.00  0.62           C  
ATOM   1552  H   MET A 103      12.264 -13.742 -15.309  1.00  0.62           H  
ATOM   1553  HA  MET A 103       9.837 -13.311 -17.016  1.00  0.62           H  
ATOM   1554 1HB  MET A 103      10.341 -11.346 -15.844  1.00  0.62           H  
ATOM   1555 2HB  MET A 103      12.056 -11.457 -16.182  1.00  0.62           H  
ATOM   1556 1HG  MET A 103      11.202  -9.710 -17.563  1.00  0.62           H  
ATOM   1557 2HG  MET A 103      11.516 -11.096 -18.591  1.00  0.62           H  
ATOM   1558 1HE  MET A 103       7.375  -9.420 -17.695  1.00  0.62           H  
ATOM   1559 2HE  MET A 103       8.418  -9.986 -16.372  1.00  0.62           H  
ATOM   1560 3HE  MET A 103       8.899  -8.594 -17.360  1.00  0.62           H  
ATOM   1561  N   VAL A 104      10.682 -13.672 -19.251  1.00  0.62           N  
ATOM   1562  CA  VAL A 104      11.131 -13.888 -20.617  1.00  0.62           C  
ATOM   1563  C   VAL A 104      10.645 -12.760 -21.511  1.00  0.62           C  
ATOM   1564  O   VAL A 104       9.442 -12.605 -21.721  1.00  0.62           O  
ATOM   1565  CB  VAL A 104      10.572 -15.196 -21.190  1.00  0.62           C  
ATOM   1566  CG1 VAL A 104      11.067 -15.379 -22.632  1.00  0.62           C  
ATOM   1567  CG2 VAL A 104      10.968 -16.355 -20.318  1.00  0.62           C  
ATOM   1568  H   VAL A 104       9.682 -13.666 -19.037  1.00  0.62           H  
ATOM   1569  HA  VAL A 104      12.216 -13.919 -20.632  1.00  0.62           H  
ATOM   1570  HB  VAL A 104       9.487 -15.133 -21.225  1.00  0.62           H  
ATOM   1571 1HG1 VAL A 104      10.655 -16.291 -23.051  1.00  0.62           H  
ATOM   1572 2HG1 VAL A 104      10.748 -14.530 -23.240  1.00  0.62           H  
ATOM   1573 3HG1 VAL A 104      12.149 -15.435 -22.647  1.00  0.62           H  
ATOM   1574 1HG2 VAL A 104      10.557 -17.258 -20.735  1.00  0.62           H  
ATOM   1575 2HG2 VAL A 104      12.040 -16.438 -20.271  1.00  0.62           H  
ATOM   1576 3HG2 VAL A 104      10.579 -16.202 -19.309  1.00  0.62           H  
ATOM   1577  N   GLY A 105      11.571 -11.980 -22.037  1.00  0.64           N  
ATOM   1578  CA  GLY A 105      11.195 -10.877 -22.899  1.00  0.64           C  
ATOM   1579  C   GLY A 105      11.289 -11.348 -24.317  1.00  0.64           C  
ATOM   1580  O   GLY A 105      12.214 -12.090 -24.644  1.00  0.64           O  
ATOM   1581  H   GLY A 105      12.547 -12.178 -21.849  1.00  0.64           H  
ATOM   1582 1HA  GLY A 105      10.189 -10.537 -22.667  1.00  0.64           H  
ATOM   1583 2HA  GLY A 105      11.874 -10.043 -22.754  1.00  0.64           H  
ATOM   1584  N   VAL A 106      10.377 -10.910 -25.156  1.00  0.67           N  
ATOM   1585  CA  VAL A 106      10.414 -11.302 -26.548  1.00  0.67           C  
ATOM   1586  C   VAL A 106      10.341 -10.074 -27.434  1.00  0.67           C  
ATOM   1587  O   VAL A 106       9.436  -9.256 -27.272  1.00  0.67           O  
ATOM   1588  CB  VAL A 106       9.228 -12.234 -26.860  1.00  0.67           C  
ATOM   1589  CG1 VAL A 106       9.288 -12.648 -28.304  1.00  0.67           C  
ATOM   1590  CG2 VAL A 106       9.224 -13.470 -25.911  1.00  0.67           C  
ATOM   1591  H   VAL A 106       9.615 -10.335 -24.800  1.00  0.67           H  
ATOM   1592  HA  VAL A 106      11.347 -11.823 -26.751  1.00  0.67           H  
ATOM   1593  HB  VAL A 106       8.299 -11.677 -26.721  1.00  0.67           H  
ATOM   1594 1HG1 VAL A 106       8.434 -13.270 -28.525  1.00  0.67           H  
ATOM   1595 2HG1 VAL A 106       9.269 -11.768 -28.936  1.00  0.67           H  
ATOM   1596 3HG1 VAL A 106      10.204 -13.203 -28.489  1.00  0.67           H  
ATOM   1597 1HG2 VAL A 106       8.371 -14.098 -26.149  1.00  0.67           H  
ATOM   1598 2HG2 VAL A 106      10.135 -14.040 -26.036  1.00  0.67           H  
ATOM   1599 3HG2 VAL A 106       9.144 -13.139 -24.874  1.00  0.67           H  
ATOM   1600  N   THR A 107      11.244  -9.952 -28.395  1.00  0.72           N  
ATOM   1601  CA  THR A 107      11.192  -8.796 -29.268  1.00  0.72           C  
ATOM   1602  C   THR A 107      11.301  -9.242 -30.732  1.00  0.72           C  
ATOM   1603  O   THR A 107      11.226 -10.439 -31.028  1.00  0.72           O  
ATOM   1604  CB  THR A 107      12.266  -7.752 -28.908  1.00  0.72           C  
ATOM   1605  OG1 THR A 107      11.980  -6.555 -29.611  1.00  0.72           O  
ATOM   1606  CG2 THR A 107      13.659  -8.232 -29.263  1.00  0.72           C  
ATOM   1607  H   THR A 107      11.971 -10.650 -28.493  1.00  0.72           H  
ATOM   1608  HA  THR A 107      10.237  -8.305 -29.133  1.00  0.72           H  
ATOM   1609  HB  THR A 107      12.220  -7.549 -27.841  1.00  0.72           H  
ATOM   1610  HG1 THR A 107      11.212  -6.126 -29.133  1.00  0.72           H  
ATOM   1611 1HG2 THR A 107      14.381  -7.463 -28.990  1.00  0.72           H  
ATOM   1612 2HG2 THR A 107      13.867  -9.148 -28.714  1.00  0.72           H  
ATOM   1613 3HG2 THR A 107      13.733  -8.426 -30.314  1.00  0.72           H  
ATOM   1614  N   GLY A 108      11.428  -8.276 -31.631  1.00  0.77           N  
ATOM   1615  CA  GLY A 108      11.377  -8.533 -33.076  1.00  0.77           C  
ATOM   1616  C   GLY A 108      10.045  -7.981 -33.609  1.00  0.77           C  
ATOM   1617  O   GLY A 108       9.473  -7.056 -33.004  1.00  0.77           O  
ATOM   1618  H   GLY A 108      11.540  -7.348 -31.246  1.00  0.77           H  
ATOM   1619 1HA  GLY A 108      12.215  -8.056 -33.575  1.00  0.77           H  
ATOM   1620 2HA  GLY A 108      11.449  -9.601 -33.280  1.00  0.77           H  
ATOM   1621  N   THR A 109       9.546  -8.517 -34.728  1.00  0.82           N  
ATOM   1622  CA  THR A 109       8.344  -7.948 -35.333  1.00  0.82           C  
ATOM   1623  C   THR A 109       7.104  -8.859 -35.220  1.00  0.82           C  
ATOM   1624  O   THR A 109       6.418  -8.848 -34.185  1.00  0.82           O  
ATOM   1625  CB  THR A 109       8.583  -7.609 -36.815  1.00  0.82           C  
ATOM   1626  OG1 THR A 109       8.983  -8.799 -37.507  1.00  0.82           O  
ATOM   1627  CG2 THR A 109       9.651  -6.550 -36.941  1.00  0.82           C  
ATOM   1628  H   THR A 109      10.039  -9.277 -35.200  1.00  0.82           H  
ATOM   1629  HA  THR A 109       8.114  -7.013 -34.828  1.00  0.82           H  
ATOM   1630  HB  THR A 109       7.655  -7.234 -37.253  1.00  0.82           H  
ATOM   1631  HG1 THR A 109       9.813  -9.165 -37.102  1.00  0.82           H  
ATOM   1632 1HG2 THR A 109       9.793  -6.315 -37.987  1.00  0.82           H  
ATOM   1633 2HG2 THR A 109       9.352  -5.655 -36.415  1.00  0.82           H  
ATOM   1634 3HG2 THR A 109      10.563  -6.920 -36.512  1.00  0.82           H  
ATOM   1635  N   ASN A 110       6.845  -9.688 -36.238  1.00  0.85           N  
ATOM   1636  CA  ASN A 110       5.572 -10.407 -36.329  1.00  0.85           C  
ATOM   1637  C   ASN A 110       5.536 -11.774 -35.647  1.00  0.85           C  
ATOM   1638  O   ASN A 110       4.532 -12.490 -35.723  1.00  0.85           O  
ATOM   1639  CB  ASN A 110       5.193 -10.552 -37.797  1.00  0.85           C  
ATOM   1640  CG  ASN A 110       4.787  -9.217 -38.446  1.00  0.85           C  
ATOM   1641  OD1 ASN A 110       3.708  -8.685 -38.151  1.00  0.85           O  
ATOM   1642  ND2 ASN A 110       5.634  -8.695 -39.312  1.00  0.85           N  
ATOM   1643  H   ASN A 110       7.510  -9.720 -37.000  1.00  0.85           H  
ATOM   1644  HA  ASN A 110       4.811  -9.794 -35.843  1.00  0.85           H  
ATOM   1645 1HB  ASN A 110       6.038 -10.966 -38.350  1.00  0.85           H  
ATOM   1646 2HB  ASN A 110       4.365 -11.253 -37.891  1.00  0.85           H  
ATOM   1647 1HD2 ASN A 110       5.438  -7.807 -39.796  1.00  0.85           H  
ATOM   1648 2HD2 ASN A 110       6.485  -9.171 -39.531  1.00  0.85           H  
ATOM   1649  N   GLY A 111       6.609 -12.122 -34.947  1.00  0.85           N  
ATOM   1650  CA  GLY A 111       6.656 -13.364 -34.188  1.00  0.85           C  
ATOM   1651  C   GLY A 111       6.625 -13.102 -32.679  1.00  0.85           C  
ATOM   1652  O   GLY A 111       6.616 -14.044 -31.882  1.00  0.85           O  
ATOM   1653  H   GLY A 111       7.408 -11.504 -34.934  1.00  0.85           H  
ATOM   1654 1HA  GLY A 111       5.818 -14.001 -34.466  1.00  0.85           H  
ATOM   1655 2HA  GLY A 111       7.564 -13.910 -34.445  1.00  0.85           H  
ATOM   1656  N   LYS A 112       6.558 -11.828 -32.253  1.00  0.83           N  
ATOM   1657  CA  LYS A 112       6.629 -11.578 -30.810  1.00  0.83           C  
ATOM   1658  C   LYS A 112       5.512 -12.210 -30.034  1.00  0.83           C  
ATOM   1659  O   LYS A 112       5.741 -12.946 -29.068  1.00  0.83           O  
ATOM   1660  CB  LYS A 112       6.621 -10.101 -30.446  1.00  0.83           C  
ATOM   1661  CG  LYS A 112       7.763  -9.338 -30.897  1.00  0.83           C  
ATOM   1662  CD  LYS A 112       7.745  -7.913 -30.324  1.00  0.83           C  
ATOM   1663  CE  LYS A 112       6.615  -7.079 -30.842  1.00  0.83           C  
ATOM   1664  NZ  LYS A 112       6.688  -6.975 -32.297  1.00  0.83           N  
ATOM   1665  H   LYS A 112       6.509 -11.042 -32.907  1.00  0.83           H  
ATOM   1666  HA  LYS A 112       7.559 -12.007 -30.454  1.00  0.83           H  
ATOM   1667 1HB  LYS A 112       5.730  -9.627 -30.857  1.00  0.83           H  
ATOM   1668 2HB  LYS A 112       6.569  -9.998 -29.359  1.00  0.83           H  
ATOM   1669 1HG  LYS A 112       8.649  -9.852 -30.570  1.00  0.83           H  
ATOM   1670 2HG  LYS A 112       7.773  -9.290 -31.983  1.00  0.83           H  
ATOM   1671 1HD  LYS A 112       7.680  -7.963 -29.233  1.00  0.83           H  
ATOM   1672 2HD  LYS A 112       8.667  -7.406 -30.586  1.00  0.83           H  
ATOM   1673 1HE  LYS A 112       5.650  -7.494 -30.550  1.00  0.83           H  
ATOM   1674 2HE  LYS A 112       6.716  -6.082 -30.416  1.00  0.83           H  
ATOM   1675 1HZ  LYS A 112       5.961  -6.387 -32.655  1.00  0.83           H  
ATOM   1676 2HZ  LYS A 112       7.622  -6.609 -32.564  1.00  0.83           H  
ATOM   1677 3HZ  LYS A 112       6.582  -7.916 -32.695  1.00  0.83           H  
ATOM   1678  N   THR A 113       4.300 -11.883 -30.435  1.00  0.79           N  
ATOM   1679  CA  THR A 113       3.123 -12.328 -29.736  1.00  0.79           C  
ATOM   1680  C   THR A 113       3.022 -13.839 -29.710  1.00  0.79           C  
ATOM   1681  O   THR A 113       2.781 -14.437 -28.660  1.00  0.79           O  
ATOM   1682  CB  THR A 113       1.878 -11.753 -30.409  1.00  0.79           C  
ATOM   1683  OG1 THR A 113       1.899 -10.325 -30.339  1.00  0.79           O  
ATOM   1684  CG2 THR A 113       0.683 -12.257 -29.763  1.00  0.79           C  
ATOM   1685  H   THR A 113       4.195 -11.292 -31.246  1.00  0.79           H  
ATOM   1686  HA  THR A 113       3.172 -11.966 -28.708  1.00  0.79           H  
ATOM   1687  HB  THR A 113       1.865 -12.055 -31.456  1.00  0.79           H  
ATOM   1688  HG1 THR A 113       1.983 -10.050 -29.400  1.00  0.79           H  
ATOM   1689 1HG2 THR A 113      -0.169 -11.835 -30.279  1.00  0.79           H  
ATOM   1690 2HG2 THR A 113       0.661 -13.337 -29.827  1.00  0.79           H  
ATOM   1691 3HG2 THR A 113       0.682 -11.951 -28.715  1.00  0.79           H  
ATOM   1692  N   SER A 114       3.247 -14.478 -30.851  1.00  0.74           N  
ATOM   1693  CA  SER A 114       3.115 -15.919 -30.879  1.00  0.74           C  
ATOM   1694  C   SER A 114       4.126 -16.589 -29.967  1.00  0.74           C  
ATOM   1695  O   SER A 114       3.764 -17.476 -29.195  1.00  0.74           O  
ATOM   1696  CB  SER A 114       3.259 -16.424 -32.294  1.00  0.74           C  
ATOM   1697  OG  SER A 114       2.196 -15.984 -33.099  1.00  0.74           O  
ATOM   1698  H   SER A 114       3.482 -13.962 -31.687  1.00  0.74           H  
ATOM   1699  HA  SER A 114       2.128 -16.169 -30.513  1.00  0.74           H  
ATOM   1700 1HB  SER A 114       4.205 -16.061 -32.704  1.00  0.74           H  
ATOM   1701 2HB  SER A 114       3.299 -17.513 -32.292  1.00  0.74           H  
ATOM   1702  HG  SER A 114       2.408 -16.265 -33.995  1.00  0.74           H  
ATOM   1703  N   VAL A 115       5.374 -16.127 -29.981  1.00  0.70           N  
ATOM   1704  CA  VAL A 115       6.373 -16.726 -29.115  1.00  0.70           C  
ATOM   1705  C   VAL A 115       6.062 -16.461 -27.650  1.00  0.70           C  
ATOM   1706  O   VAL A 115       6.180 -17.363 -26.822  1.00  0.70           O  
ATOM   1707  CB  VAL A 115       7.770 -16.245 -29.481  1.00  0.70           C  
ATOM   1708  CG1 VAL A 115       8.779 -16.726 -28.444  1.00  0.70           C  
ATOM   1709  CG2 VAL A 115       8.119 -16.806 -30.835  1.00  0.70           C  
ATOM   1710  H   VAL A 115       5.654 -15.372 -30.612  1.00  0.70           H  
ATOM   1711  HA  VAL A 115       6.355 -17.802 -29.276  1.00  0.70           H  
ATOM   1712  HB  VAL A 115       7.785 -15.164 -29.514  1.00  0.70           H  
ATOM   1713 1HG1 VAL A 115       9.756 -16.382 -28.727  1.00  0.70           H  
ATOM   1714 2HG1 VAL A 115       8.519 -16.324 -27.466  1.00  0.70           H  
ATOM   1715 3HG1 VAL A 115       8.774 -17.818 -28.404  1.00  0.70           H  
ATOM   1716 1HG2 VAL A 115       9.106 -16.485 -31.127  1.00  0.70           H  
ATOM   1717 2HG2 VAL A 115       8.092 -17.890 -30.783  1.00  0.70           H  
ATOM   1718 3HG2 VAL A 115       7.395 -16.457 -31.569  1.00  0.70           H  
ATOM   1719  N   THR A 116       5.641 -15.240 -27.326  1.00  0.66           N  
ATOM   1720  CA  THR A 116       5.314 -14.879 -25.956  1.00  0.66           C  
ATOM   1721  C   THR A 116       4.241 -15.808 -25.393  1.00  0.66           C  
ATOM   1722  O   THR A 116       4.372 -16.315 -24.270  1.00  0.66           O  
ATOM   1723  CB  THR A 116       4.794 -13.433 -25.910  1.00  0.66           C  
ATOM   1724  OG1 THR A 116       5.802 -12.559 -26.411  1.00  0.66           O  
ATOM   1725  CG2 THR A 116       4.448 -13.021 -24.504  1.00  0.66           C  
ATOM   1726  H   THR A 116       5.558 -14.525 -28.048  1.00  0.66           H  
ATOM   1727  HA  THR A 116       6.210 -14.968 -25.344  1.00  0.66           H  
ATOM   1728  HB  THR A 116       3.907 -13.352 -26.537  1.00  0.66           H  
ATOM   1729  HG1 THR A 116       5.930 -12.748 -27.366  1.00  0.66           H  
ATOM   1730 1HG2 THR A 116       4.081 -11.997 -24.501  1.00  0.66           H  
ATOM   1731 2HG2 THR A 116       3.679 -13.687 -24.112  1.00  0.66           H  
ATOM   1732 3HG2 THR A 116       5.328 -13.078 -23.896  1.00  0.66           H  
ATOM   1733  N   GLN A 117       3.188 -16.045 -26.187  1.00  0.63           N  
ATOM   1734  CA  GLN A 117       2.089 -16.900 -25.762  1.00  0.63           C  
ATOM   1735  C   GLN A 117       2.570 -18.357 -25.657  1.00  0.63           C  
ATOM   1736  O   GLN A 117       2.279 -19.032 -24.669  1.00  0.63           O  
ATOM   1737  CB  GLN A 117       0.934 -16.814 -26.781  1.00  0.63           C  
ATOM   1738  CG  GLN A 117       0.214 -15.413 -26.942  1.00  0.63           C  
ATOM   1739  CD  GLN A 117      -0.667 -14.933 -25.827  1.00  0.63           C  
ATOM   1740  OE1 GLN A 117      -1.543 -15.657 -25.377  1.00  0.63           O  
ATOM   1741  NE2 GLN A 117      -0.480 -13.688 -25.408  1.00  0.63           N  
ATOM   1742  H   GLN A 117       3.142 -15.592 -27.102  1.00  0.63           H  
ATOM   1743  HA  GLN A 117       1.744 -16.575 -24.784  1.00  0.63           H  
ATOM   1744 1HB  GLN A 117       1.321 -17.085 -27.768  1.00  0.63           H  
ATOM   1745 2HB  GLN A 117       0.173 -17.552 -26.524  1.00  0.63           H  
ATOM   1746 1HG  GLN A 117       0.974 -14.656 -27.086  1.00  0.63           H  
ATOM   1747 2HG  GLN A 117      -0.405 -15.471 -27.807  1.00  0.63           H  
ATOM   1748 1HE2 GLN A 117      -1.060 -13.308 -24.680  1.00  0.63           H  
ATOM   1749 2HE2 GLN A 117       0.237 -13.123 -25.813  1.00  0.63           H  
ATOM   1750  N   LEU A 118       3.376 -18.831 -26.624  1.00  0.61           N  
ATOM   1751  CA  LEU A 118       3.863 -20.215 -26.593  1.00  0.61           C  
ATOM   1752  C   LEU A 118       4.741 -20.486 -25.377  1.00  0.61           C  
ATOM   1753  O   LEU A 118       4.618 -21.527 -24.729  1.00  0.61           O  
ATOM   1754  CB  LEU A 118       4.660 -20.537 -27.863  1.00  0.61           C  
ATOM   1755  CG  LEU A 118       3.875 -20.645 -29.188  1.00  0.61           C  
ATOM   1756  CD1 LEU A 118       4.879 -20.734 -30.347  1.00  0.61           C  
ATOM   1757  CD2 LEU A 118       2.984 -21.865 -29.149  1.00  0.61           C  
ATOM   1758  H   LEU A 118       3.619 -18.243 -27.424  1.00  0.61           H  
ATOM   1759  HA  LEU A 118       2.994 -20.879 -26.546  1.00  0.61           H  
ATOM   1760 1HB  LEU A 118       5.403 -19.750 -27.994  1.00  0.61           H  
ATOM   1761 2HB  LEU A 118       5.187 -21.475 -27.711  1.00  0.61           H  
ATOM   1762  HG  LEU A 118       3.255 -19.774 -29.322  1.00  0.61           H  
ATOM   1763 1HD1 LEU A 118       4.344 -20.806 -31.295  1.00  0.61           H  
ATOM   1764 2HD1 LEU A 118       5.501 -19.842 -30.348  1.00  0.61           H  
ATOM   1765 3HD1 LEU A 118       5.509 -21.611 -30.220  1.00  0.61           H  
ATOM   1766 1HD2 LEU A 118       2.430 -21.938 -30.076  1.00  0.61           H  
ATOM   1767 2HD2 LEU A 118       3.595 -22.749 -29.025  1.00  0.61           H  
ATOM   1768 3HD2 LEU A 118       2.283 -21.776 -28.314  1.00  0.61           H  
ATOM   1769  N   VAL A 119       5.603 -19.525 -25.029  1.00  0.60           N  
ATOM   1770  CA  VAL A 119       6.447 -19.695 -23.856  1.00  0.60           C  
ATOM   1771  C   VAL A 119       5.587 -19.735 -22.608  1.00  0.60           C  
ATOM   1772  O   VAL A 119       5.757 -20.616 -21.766  1.00  0.60           O  
ATOM   1773  CB  VAL A 119       7.486 -18.560 -23.720  1.00  0.60           C  
ATOM   1774  CG1 VAL A 119       8.193 -18.672 -22.361  1.00  0.60           C  
ATOM   1775  CG2 VAL A 119       8.523 -18.669 -24.819  1.00  0.60           C  
ATOM   1776  H   VAL A 119       5.685 -18.683 -25.597  1.00  0.60           H  
ATOM   1777  HA  VAL A 119       6.981 -20.641 -23.946  1.00  0.60           H  
ATOM   1778  HB  VAL A 119       6.973 -17.592 -23.778  1.00  0.60           H  
ATOM   1779 1HG1 VAL A 119       8.911 -17.871 -22.270  1.00  0.60           H  
ATOM   1780 2HG1 VAL A 119       7.455 -18.591 -21.562  1.00  0.60           H  
ATOM   1781 3HG1 VAL A 119       8.704 -19.634 -22.291  1.00  0.60           H  
ATOM   1782 1HG2 VAL A 119       9.251 -17.867 -24.719  1.00  0.60           H  
ATOM   1783 2HG2 VAL A 119       9.024 -19.634 -24.734  1.00  0.60           H  
ATOM   1784 3HG2 VAL A 119       8.038 -18.597 -25.786  1.00  0.60           H  
ATOM   1785  N   ALA A 120       4.635 -18.806 -22.489  1.00  0.59           N  
ATOM   1786  CA  ALA A 120       3.787 -18.792 -21.311  1.00  0.59           C  
ATOM   1787  C   ALA A 120       2.999 -20.081 -21.152  1.00  0.59           C  
ATOM   1788  O   ALA A 120       2.877 -20.614 -20.043  1.00  0.59           O  
ATOM   1789  CB  ALA A 120       2.823 -17.642 -21.402  1.00  0.59           C  
ATOM   1790  H   ALA A 120       4.511 -18.085 -23.205  1.00  0.59           H  
ATOM   1791  HA  ALA A 120       4.429 -18.681 -20.446  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120       2.198 -17.604 -20.508  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120       3.381 -16.719 -21.496  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120       2.207 -17.793 -22.280  1.00  0.59           H  
ATOM   1795  N   GLN A 121       2.493 -20.612 -22.263  1.00  0.59           N  
ATOM   1796  CA  GLN A 121       1.735 -21.844 -22.209  1.00  0.59           C  
ATOM   1797  C   GLN A 121       2.612 -22.988 -21.792  1.00  0.59           C  
ATOM   1798  O   GLN A 121       2.240 -23.774 -20.923  1.00  0.59           O  
ATOM   1799  CB  GLN A 121       1.178 -22.163 -23.575  1.00  0.59           C  
ATOM   1800  CG  GLN A 121       0.127 -21.325 -24.030  1.00  0.59           C  
ATOM   1801  CD  GLN A 121      -0.090 -21.571 -25.454  1.00  0.59           C  
ATOM   1802  OE1 GLN A 121       0.336 -22.612 -25.973  1.00  0.59           O  
ATOM   1803  NE2 GLN A 121      -0.711 -20.646 -26.114  1.00  0.59           N  
ATOM   1804  H   GLN A 121       2.608 -20.132 -23.157  1.00  0.59           H  
ATOM   1805  HA  GLN A 121       0.927 -21.733 -21.488  1.00  0.59           H  
ATOM   1806 1HB  GLN A 121       1.974 -22.038 -24.296  1.00  0.59           H  
ATOM   1807 2HB  GLN A 121       0.843 -23.197 -23.611  1.00  0.59           H  
ATOM   1808 1HG  GLN A 121      -0.785 -21.556 -23.488  1.00  0.59           H  
ATOM   1809 2HG  GLN A 121       0.405 -20.300 -23.884  1.00  0.59           H  
ATOM   1810 1HE2 GLN A 121      -0.841 -20.747 -27.109  1.00  0.59           H  
ATOM   1811 2HE2 GLN A 121      -1.062 -19.833 -25.621  1.00  0.59           H  
ATOM   1812  N   ALA A 122       3.809 -23.061 -22.370  1.00  0.59           N  
ATOM   1813  CA  ALA A 122       4.705 -24.142 -22.041  1.00  0.59           C  
ATOM   1814  C   ALA A 122       5.055 -24.095 -20.584  1.00  0.59           C  
ATOM   1815  O   ALA A 122       5.027 -25.115 -19.905  1.00  0.59           O  
ATOM   1816  CB  ALA A 122       5.947 -24.047 -22.874  1.00  0.59           C  
ATOM   1817  H   ALA A 122       4.087 -22.381 -23.078  1.00  0.59           H  
ATOM   1818  HA  ALA A 122       4.204 -25.084 -22.240  1.00  0.59           H  
ATOM   1819 1HB  ALA A 122       6.608 -24.872 -22.619  1.00  0.59           H  
ATOM   1820 2HB  ALA A 122       5.695 -24.087 -23.925  1.00  0.59           H  
ATOM   1821 3HB  ALA A 122       6.431 -23.098 -22.656  1.00  0.59           H  
ATOM   1822  N   LEU A 123       5.307 -22.905 -20.066  1.00  0.60           N  
ATOM   1823  CA  LEU A 123       5.664 -22.819 -18.673  1.00  0.60           C  
ATOM   1824  C   LEU A 123       4.526 -23.265 -17.777  1.00  0.60           C  
ATOM   1825  O   LEU A 123       4.756 -24.011 -16.817  1.00  0.60           O  
ATOM   1826  CB  LEU A 123       6.098 -21.402 -18.333  1.00  0.60           C  
ATOM   1827  CG  LEU A 123       7.407 -20.985 -18.936  1.00  0.60           C  
ATOM   1828  CD1 LEU A 123       7.668 -19.527 -18.616  1.00  0.60           C  
ATOM   1829  CD2 LEU A 123       8.464 -21.893 -18.407  1.00  0.60           C  
ATOM   1830  H   LEU A 123       5.302 -22.068 -20.651  1.00  0.60           H  
ATOM   1831  HA  LEU A 123       6.510 -23.476 -18.496  1.00  0.60           H  
ATOM   1832 1HB  LEU A 123       5.333 -20.715 -18.700  1.00  0.60           H  
ATOM   1833 2HB  LEU A 123       6.163 -21.297 -17.247  1.00  0.60           H  
ATOM   1834  HG  LEU A 123       7.365 -21.083 -20.010  1.00  0.60           H  
ATOM   1835 1HD1 LEU A 123       8.614 -19.217 -19.054  1.00  0.60           H  
ATOM   1836 2HD1 LEU A 123       6.864 -18.919 -19.025  1.00  0.60           H  
ATOM   1837 3HD1 LEU A 123       7.710 -19.404 -17.537  1.00  0.60           H  
ATOM   1838 1HD2 LEU A 123       9.413 -21.626 -18.822  1.00  0.60           H  
ATOM   1839 2HD2 LEU A 123       8.501 -21.801 -17.337  1.00  0.60           H  
ATOM   1840 3HD2 LEU A 123       8.231 -22.921 -18.670  1.00  0.60           H  
ATOM   1841  N   ASP A 124       3.286 -22.920 -18.143  1.00  0.61           N  
ATOM   1842  CA  ASP A 124       2.160 -23.302 -17.310  1.00  0.61           C  
ATOM   1843  C   ASP A 124       1.988 -24.830 -17.366  1.00  0.61           C  
ATOM   1844  O   ASP A 124       1.765 -25.480 -16.341  1.00  0.61           O  
ATOM   1845  CB  ASP A 124       0.889 -22.577 -17.784  1.00  0.61           C  
ATOM   1846  CG  ASP A 124      -0.243 -22.568 -16.723  1.00  0.61           C  
ATOM   1847  OD1 ASP A 124      -0.036 -21.948 -15.688  1.00  0.61           O  
ATOM   1848  OD2 ASP A 124      -1.275 -23.142 -16.946  1.00  0.61           O  
ATOM   1849  H   ASP A 124       3.137 -22.322 -18.959  1.00  0.61           H  
ATOM   1850  HA  ASP A 124       2.368 -23.011 -16.282  1.00  0.61           H  
ATOM   1851 1HB  ASP A 124       1.144 -21.547 -18.049  1.00  0.61           H  
ATOM   1852 2HB  ASP A 124       0.525 -23.061 -18.695  1.00  0.61           H  
ATOM   1853  N   LEU A 125       2.181 -25.417 -18.551  1.00  0.61           N  
ATOM   1854  CA  LEU A 125       2.067 -26.862 -18.763  1.00  0.61           C  
ATOM   1855  C   LEU A 125       3.145 -27.632 -17.991  1.00  0.61           C  
ATOM   1856  O   LEU A 125       2.923 -28.756 -17.538  1.00  0.61           O  
ATOM   1857  CB  LEU A 125       2.161 -27.157 -20.254  1.00  0.61           C  
ATOM   1858  CG  LEU A 125       0.988 -26.692 -21.116  1.00  0.61           C  
ATOM   1859  CD1 LEU A 125       1.370 -26.821 -22.571  1.00  0.61           C  
ATOM   1860  CD2 LEU A 125      -0.212 -27.549 -20.811  1.00  0.61           C  
ATOM   1861  H   LEU A 125       2.377 -24.826 -19.359  1.00  0.61           H  
ATOM   1862  HA  LEU A 125       1.091 -27.182 -18.403  1.00  0.61           H  
ATOM   1863 1HB  LEU A 125       3.064 -26.690 -20.639  1.00  0.61           H  
ATOM   1864 2HB  LEU A 125       2.247 -28.229 -20.380  1.00  0.61           H  
ATOM   1865  HG  LEU A 125       0.751 -25.658 -20.903  1.00  0.61           H  
ATOM   1866 1HD1 LEU A 125       0.541 -26.500 -23.207  1.00  0.61           H  
ATOM   1867 2HD1 LEU A 125       2.233 -26.204 -22.768  1.00  0.61           H  
ATOM   1868 3HD1 LEU A 125       1.609 -27.842 -22.778  1.00  0.61           H  
ATOM   1869 1HD2 LEU A 125      -1.053 -27.230 -21.429  1.00  0.61           H  
ATOM   1870 2HD2 LEU A 125       0.025 -28.586 -21.028  1.00  0.61           H  
ATOM   1871 3HD2 LEU A 125      -0.473 -27.445 -19.757  1.00  0.61           H  
ATOM   1872  N   LEU A 126       4.303 -26.994 -17.813  1.00  0.62           N  
ATOM   1873  CA  LEU A 126       5.451 -27.535 -17.089  1.00  0.62           C  
ATOM   1874  C   LEU A 126       5.309 -27.375 -15.564  1.00  0.62           C  
ATOM   1875  O   LEU A 126       6.190 -27.801 -14.814  1.00  0.62           O  
ATOM   1876  CB  LEU A 126       6.731 -26.837 -17.588  1.00  0.62           C  
ATOM   1877  CG  LEU A 126       7.117 -27.152 -19.075  1.00  0.62           C  
ATOM   1878  CD1 LEU A 126       8.215 -26.210 -19.589  1.00  0.62           C  
ATOM   1879  CD2 LEU A 126       7.620 -28.539 -19.148  1.00  0.62           C  
ATOM   1880  H   LEU A 126       4.416 -26.081 -18.255  1.00  0.62           H  
ATOM   1881  HA  LEU A 126       5.523 -28.597 -17.317  1.00  0.62           H  
ATOM   1882 1HB  LEU A 126       6.597 -25.762 -17.497  1.00  0.62           H  
ATOM   1883 2HB  LEU A 126       7.563 -27.136 -16.953  1.00  0.62           H  
ATOM   1884  HG  LEU A 126       6.253 -27.064 -19.692  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 126       8.459 -26.466 -20.621  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 126       7.859 -25.186 -19.548  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 126       9.090 -26.310 -18.983  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 126       7.874 -28.759 -20.175  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 126       8.501 -28.621 -18.522  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 126       6.857 -29.233 -18.804  1.00  0.62           H  
ATOM   1891  N   GLY A 127       4.203 -26.768 -15.099  1.00  0.62           N  
ATOM   1892  CA  GLY A 127       3.956 -26.582 -13.672  1.00  0.62           C  
ATOM   1893  C   GLY A 127       4.358 -25.220 -13.094  1.00  0.62           C  
ATOM   1894  O   GLY A 127       4.353 -25.046 -11.871  1.00  0.62           O  
ATOM   1895  H   GLY A 127       3.490 -26.427 -15.743  1.00  0.62           H  
ATOM   1896 1HA  GLY A 127       2.892 -26.737 -13.491  1.00  0.62           H  
ATOM   1897 2HA  GLY A 127       4.473 -27.366 -13.123  1.00  0.62           H  
ATOM   1898  N   GLN A 128       4.716 -24.259 -13.944  1.00  0.62           N  
ATOM   1899  CA  GLN A 128       5.099 -22.932 -13.473  1.00  0.62           C  
ATOM   1900  C   GLN A 128       4.070 -21.905 -13.928  1.00  0.62           C  
ATOM   1901  O   GLN A 128       4.055 -21.534 -15.099  1.00  0.62           O  
ATOM   1902  CB  GLN A 128       6.487 -22.562 -14.018  1.00  0.62           C  
ATOM   1903  CG  GLN A 128       7.020 -21.247 -13.486  1.00  0.62           C  
ATOM   1904  CD  GLN A 128       8.448 -20.880 -13.921  1.00  0.62           C  
ATOM   1905  OE1 GLN A 128       8.914 -21.134 -15.037  1.00  0.62           O  
ATOM   1906  NE2 GLN A 128       9.174 -20.268 -12.993  1.00  0.62           N  
ATOM   1907  H   GLN A 128       4.704 -24.426 -14.950  1.00  0.62           H  
ATOM   1908  HA  GLN A 128       5.127 -22.931 -12.384  1.00  0.62           H  
ATOM   1909 1HB  GLN A 128       7.198 -23.347 -13.761  1.00  0.62           H  
ATOM   1910 2HB  GLN A 128       6.447 -22.503 -15.106  1.00  0.62           H  
ATOM   1911 1HG  GLN A 128       6.345 -20.444 -13.801  1.00  0.62           H  
ATOM   1912 2HG  GLN A 128       7.032 -21.332 -12.409  1.00  0.62           H  
ATOM   1913 1HE2 GLN A 128      10.115 -19.996 -13.189  1.00  0.62           H  
ATOM   1914 2HE2 GLN A 128       8.791 -20.088 -12.090  1.00  0.62           H  
ATOM   1915  N   HIS A 129       3.234 -21.390 -13.022  1.00  0.62           N  
ATOM   1916  CA  HIS A 129       2.197 -20.488 -13.520  1.00  0.62           C  
ATOM   1917  C   HIS A 129       2.843 -19.300 -14.190  1.00  0.62           C  
ATOM   1918  O   HIS A 129       3.822 -18.732 -13.666  1.00  0.62           O  
ATOM   1919  CB  HIS A 129       1.226 -20.009 -12.425  1.00  0.62           C  
ATOM   1920  CG  HIS A 129       0.296 -21.074 -11.957  1.00  0.62           C  
ATOM   1921  ND1 HIS A 129      -0.486 -21.820 -12.834  1.00  0.62           N  
ATOM   1922  CD2 HIS A 129      -0.005 -21.515 -10.715  1.00  0.62           C  
ATOM   1923  CE1 HIS A 129      -1.214 -22.677 -12.145  1.00  0.62           C  
ATOM   1924  NE2 HIS A 129      -0.947 -22.512 -10.853  1.00  0.62           N  
ATOM   1925  H   HIS A 129       3.270 -21.669 -12.052  1.00  0.62           H  
ATOM   1926  HA  HIS A 129       1.603 -21.001 -14.277  1.00  0.62           H  
ATOM   1927 1HB  HIS A 129       1.793 -19.644 -11.565  1.00  0.62           H  
ATOM   1928 2HB  HIS A 129       0.632 -19.174 -12.804  1.00  0.62           H  
ATOM   1929  HD1 HIS A 129      -0.484 -21.768 -13.873  1.00  0.62           H  
ATOM   1930  HD2 HIS A 129       0.348 -21.225  -9.724  1.00  0.62           H  
ATOM   1931  HE1 HIS A 129      -1.894 -23.357 -12.659  1.00  0.62           H  
ATOM   1932  N   CYS A 130       2.255 -18.880 -15.310  1.00  0.62           N  
ATOM   1933  CA  CYS A 130       2.861 -17.793 -16.038  1.00  0.62           C  
ATOM   1934  C   CYS A 130       1.907 -16.747 -16.564  1.00  0.62           C  
ATOM   1935  O   CYS A 130       0.866 -17.042 -17.183  1.00  0.62           O  
ATOM   1936  CB  CYS A 130       3.656 -18.326 -17.214  1.00  0.62           C  
ATOM   1937  SG  CYS A 130       4.555 -17.041 -18.149  1.00  0.62           S  
ATOM   1938  H   CYS A 130       1.443 -19.368 -15.674  1.00  0.62           H  
ATOM   1939  HA  CYS A 130       3.545 -17.314 -15.365  1.00  0.62           H  
ATOM   1940 1HB  CYS A 130       4.384 -19.063 -16.860  1.00  0.62           H  
ATOM   1941 2HB  CYS A 130       2.985 -18.838 -17.905  1.00  0.62           H  
ATOM   1942  HG  CYS A 130       3.592 -16.081 -18.088  1.00  0.62           H  
ATOM   1943  N   GLY A 131       2.301 -15.517 -16.282  1.00  0.64           N  
ATOM   1944  CA  GLY A 131       1.598 -14.341 -16.713  1.00  0.64           C  
ATOM   1945  C   GLY A 131       2.094 -13.887 -18.058  1.00  0.64           C  
ATOM   1946  O   GLY A 131       3.178 -14.293 -18.487  1.00  0.64           O  
ATOM   1947  H   GLY A 131       3.172 -15.408 -15.757  1.00  0.64           H  
ATOM   1948 1HA  GLY A 131       0.541 -14.521 -16.751  1.00  0.64           H  
ATOM   1949 2HA  GLY A 131       1.769 -13.560 -15.988  1.00  0.64           H  
ATOM   1950  N   ILE A 132       1.306 -13.050 -18.703  1.00  0.68           N  
ATOM   1951  CA  ILE A 132       1.683 -12.425 -19.950  1.00  0.68           C  
ATOM   1952  C   ILE A 132       1.440 -10.931 -19.926  1.00  0.68           C  
ATOM   1953  O   ILE A 132       0.428 -10.460 -19.389  1.00  0.68           O  
ATOM   1954  CB  ILE A 132       0.970 -13.026 -21.179  1.00  0.68           C  
ATOM   1955  CG1 ILE A 132       1.290 -14.469 -21.315  1.00  0.68           C  
ATOM   1956  CG2 ILE A 132       1.360 -12.283 -22.445  1.00  0.68           C  
ATOM   1957  CD1 ILE A 132       0.527 -15.093 -22.387  1.00  0.68           C  
ATOM   1958  H   ILE A 132       0.397 -12.836 -18.302  1.00  0.68           H  
ATOM   1959  HA  ILE A 132       2.740 -12.588 -20.089  1.00  0.68           H  
ATOM   1960  HB  ILE A 132      -0.083 -12.944 -21.051  1.00  0.68           H  
ATOM   1961 1HG1 ILE A 132       2.355 -14.585 -21.510  1.00  0.68           H  
ATOM   1962 2HG1 ILE A 132       1.045 -14.984 -20.392  1.00  0.68           H  
ATOM   1963 1HG2 ILE A 132       0.854 -12.717 -23.284  1.00  0.68           H  
ATOM   1964 2HG2 ILE A 132       1.077 -11.239 -22.373  1.00  0.68           H  
ATOM   1965 3HG2 ILE A 132       2.433 -12.361 -22.583  1.00  0.68           H  
ATOM   1966 1HD1 ILE A 132       0.773 -16.117 -22.451  1.00  0.68           H  
ATOM   1967 2HD1 ILE A 132      -0.530 -14.989 -22.198  1.00  0.68           H  
ATOM   1968 3HD1 ILE A 132       0.782 -14.609 -23.306  1.00  0.68           H  
ATOM   1969  N   VAL A 133       2.412 -10.184 -20.429  1.00  0.72           N  
ATOM   1970  CA  VAL A 133       2.236  -8.752 -20.591  1.00  0.72           C  
ATOM   1971  C   VAL A 133       2.478  -8.406 -22.077  1.00  0.72           C  
ATOM   1972  O   VAL A 133       3.561  -8.674 -22.601  1.00  0.72           O  
ATOM   1973  CB  VAL A 133       3.194  -7.981 -19.659  1.00  0.72           C  
ATOM   1974  CG1 VAL A 133       3.009  -6.475 -19.832  1.00  0.72           C  
ATOM   1975  CG2 VAL A 133       2.965  -8.411 -18.224  1.00  0.72           C  
ATOM   1976  H   VAL A 133       3.258 -10.651 -20.763  1.00  0.72           H  
ATOM   1977  HA  VAL A 133       1.220  -8.500 -20.327  1.00  0.72           H  
ATOM   1978  HB  VAL A 133       4.205  -8.216 -19.923  1.00  0.72           H  
ATOM   1979 1HG1 VAL A 133       3.707  -5.947 -19.180  1.00  0.72           H  
ATOM   1980 2HG1 VAL A 133       3.206  -6.205 -20.870  1.00  0.72           H  
ATOM   1981 3HG1 VAL A 133       1.988  -6.202 -19.570  1.00  0.72           H  
ATOM   1982 1HG2 VAL A 133       3.650  -7.874 -17.566  1.00  0.72           H  
ATOM   1983 2HG2 VAL A 133       1.950  -8.194 -17.950  1.00  0.72           H  
ATOM   1984 3HG2 VAL A 133       3.138  -9.474 -18.131  1.00  0.72           H  
ATOM   1985  N   GLY A 134       1.484  -7.834 -22.767  1.00  0.76           N  
ATOM   1986  CA  GLY A 134       1.674  -7.549 -24.199  1.00  0.76           C  
ATOM   1987  C   GLY A 134       0.410  -7.124 -24.971  1.00  0.76           C  
ATOM   1988  O   GLY A 134      -0.637  -6.834 -24.381  1.00  0.76           O  
ATOM   1989  H   GLY A 134       0.601  -7.632 -22.315  1.00  0.76           H  
ATOM   1990 1HA  GLY A 134       2.431  -6.771 -24.307  1.00  0.76           H  
ATOM   1991 2HA  GLY A 134       2.088  -8.436 -24.675  1.00  0.76           H  
ATOM   1992  N   THR A 135       0.524  -7.124 -26.307  1.00  0.79           N  
ATOM   1993  CA  THR A 135      -0.502  -6.696 -27.260  1.00  0.79           C  
ATOM   1994  C   THR A 135      -1.850  -7.375 -27.099  1.00  0.79           C  
ATOM   1995  O   THR A 135      -2.889  -6.736 -27.254  1.00  0.79           O  
ATOM   1996  CB  THR A 135      -0.041  -6.954 -28.706  1.00  0.79           C  
ATOM   1997  OG1 THR A 135       1.170  -6.245 -28.955  1.00  0.79           O  
ATOM   1998  CG2 THR A 135      -1.117  -6.501 -29.682  1.00  0.79           C  
ATOM   1999  H   THR A 135       1.421  -7.399 -26.712  1.00  0.79           H  
ATOM   2000  HA  THR A 135      -0.652  -5.627 -27.128  1.00  0.79           H  
ATOM   2001  HB  THR A 135       0.145  -8.025 -28.844  1.00  0.79           H  
ATOM   2002  HG1 THR A 135       1.899  -6.724 -28.497  1.00  0.79           H  
ATOM   2003 1HG2 THR A 135      -0.783  -6.690 -30.701  1.00  0.79           H  
ATOM   2004 2HG2 THR A 135      -2.036  -7.055 -29.491  1.00  0.79           H  
ATOM   2005 3HG2 THR A 135      -1.300  -5.438 -29.551  1.00  0.79           H  
ATOM   2006  N   LEU A 136      -1.852  -8.672 -26.819  1.00  0.80           N  
ATOM   2007  CA  LEU A 136      -3.113  -9.394 -26.739  1.00  0.80           C  
ATOM   2008  C   LEU A 136      -3.785  -9.317 -25.382  1.00  0.80           C  
ATOM   2009  O   LEU A 136      -4.826  -9.947 -25.178  1.00  0.80           O  
ATOM   2010  CB  LEU A 136      -2.938 -10.867 -27.074  1.00  0.80           C  
ATOM   2011  CG  LEU A 136      -2.483 -11.162 -28.455  1.00  0.80           C  
ATOM   2012  CD1 LEU A 136      -2.376 -12.665 -28.600  1.00  0.80           C  
ATOM   2013  CD2 LEU A 136      -3.426 -10.556 -29.440  1.00  0.80           C  
ATOM   2014  H   LEU A 136      -0.973  -9.152 -26.682  1.00  0.80           H  
ATOM   2015  HA  LEU A 136      -3.792  -8.960 -27.471  1.00  0.80           H  
ATOM   2016 1HB  LEU A 136      -2.211 -11.293 -26.384  1.00  0.80           H  
ATOM   2017 2HB  LEU A 136      -3.891 -11.372 -26.920  1.00  0.80           H  
ATOM   2018  HG  LEU A 136      -1.498 -10.731 -28.613  1.00  0.80           H  
ATOM   2019 1HD1 LEU A 136      -2.042 -12.906 -29.595  1.00  0.80           H  
ATOM   2020 2HD1 LEU A 136      -1.672 -13.052 -27.878  1.00  0.80           H  
ATOM   2021 3HD1 LEU A 136      -3.353 -13.112 -28.432  1.00  0.80           H  
ATOM   2022 1HD2 LEU A 136      -3.089 -10.776 -30.455  1.00  0.80           H  
ATOM   2023 2HD2 LEU A 136      -4.409 -10.975 -29.279  1.00  0.80           H  
ATOM   2024 3HD2 LEU A 136      -3.463  -9.475 -29.293  1.00  0.80           H  
ATOM   2025  N   GLY A 137      -3.196  -8.587 -24.448  1.00  0.79           N  
ATOM   2026  CA  GLY A 137      -3.792  -8.486 -23.143  1.00  0.79           C  
ATOM   2027  C   GLY A 137      -2.853  -8.889 -22.039  1.00  0.79           C  
ATOM   2028  O   GLY A 137      -1.778  -9.445 -22.286  1.00  0.79           O  
ATOM   2029  H   GLY A 137      -2.340  -8.063 -24.634  1.00  0.79           H  
ATOM   2030 1HA  GLY A 137      -4.099  -7.456 -22.983  1.00  0.79           H  
ATOM   2031 2HA  GLY A 137      -4.688  -9.099 -23.101  1.00  0.79           H  
ATOM   2032  N   THR A 138      -3.263  -8.603 -20.810  1.00  0.78           N  
ATOM   2033  CA  THR A 138      -2.408  -8.914 -19.680  1.00  0.78           C  
ATOM   2034  C   THR A 138      -3.124  -9.787 -18.667  1.00  0.78           C  
ATOM   2035  O   THR A 138      -4.349  -9.756 -18.545  1.00  0.78           O  
ATOM   2036  CB  THR A 138      -1.913  -7.633 -18.976  1.00  0.78           C  
ATOM   2037  OG1 THR A 138      -3.025  -6.943 -18.391  1.00  0.78           O  
ATOM   2038  CG2 THR A 138      -1.247  -6.688 -19.977  1.00  0.78           C  
ATOM   2039  H   THR A 138      -4.182  -8.175 -20.703  1.00  0.78           H  
ATOM   2040  HA  THR A 138      -1.552  -9.462 -20.049  1.00  0.78           H  
ATOM   2041  HB  THR A 138      -1.200  -7.906 -18.200  1.00  0.78           H  
ATOM   2042  HG1 THR A 138      -3.432  -7.503 -17.725  1.00  0.78           H  
ATOM   2043 1HG2 THR A 138      -0.904  -5.795 -19.455  1.00  0.78           H  
ATOM   2044 2HG2 THR A 138      -0.419  -7.164 -20.440  1.00  0.78           H  
ATOM   2045 3HG2 THR A 138      -1.966  -6.404 -20.742  1.00  0.78           H  
ATOM   2046  N   GLY A 139      -2.349 -10.541 -17.909  1.00  0.77           N  
ATOM   2047  CA  GLY A 139      -2.921 -11.424 -16.890  1.00  0.77           C  
ATOM   2048  C   GLY A 139      -2.365 -12.817 -17.109  1.00  0.77           C  
ATOM   2049  O   GLY A 139      -1.339 -12.978 -17.766  1.00  0.77           O  
ATOM   2050  H   GLY A 139      -1.346 -10.526 -18.105  1.00  0.77           H  
ATOM   2051 1HA  GLY A 139      -2.695 -11.063 -15.890  1.00  0.77           H  
ATOM   2052 2HA  GLY A 139      -4.008 -11.449 -16.986  1.00  0.77           H  
ATOM   2053  N   PHE A 140      -2.990 -13.837 -16.545  1.00  0.79           N  
ATOM   2054  CA  PHE A 140      -2.476 -15.182 -16.793  1.00  0.79           C  
ATOM   2055  C   PHE A 140      -2.833 -15.553 -18.210  1.00  0.79           C  
ATOM   2056  O   PHE A 140      -3.867 -15.119 -18.707  1.00  0.79           O  
ATOM   2057  CB  PHE A 140      -2.986 -16.220 -15.806  1.00  0.79           C  
ATOM   2058  CG  PHE A 140      -2.349 -16.118 -14.463  1.00  0.79           C  
ATOM   2059  CD1 PHE A 140      -1.596 -15.009 -14.119  1.00  0.79           C  
ATOM   2060  CD2 PHE A 140      -2.478 -17.148 -13.539  1.00  0.79           C  
ATOM   2061  CE1 PHE A 140      -1.012 -14.929 -12.896  1.00  0.79           C  
ATOM   2062  CE2 PHE A 140      -1.881 -17.058 -12.312  1.00  0.79           C  
ATOM   2063  CZ  PHE A 140      -1.157 -15.951 -12.002  1.00  0.79           C  
ATOM   2064  H   PHE A 140      -3.825 -13.691 -15.993  1.00  0.79           H  
ATOM   2065  HA  PHE A 140      -1.405 -15.181 -16.712  1.00  0.79           H  
ATOM   2066 1HB  PHE A 140      -4.062 -16.112 -15.684  1.00  0.79           H  
ATOM   2067 2HB  PHE A 140      -2.795 -17.216 -16.199  1.00  0.79           H  
ATOM   2068  HD1 PHE A 140      -1.477 -14.203 -14.826  1.00  0.79           H  
ATOM   2069  HD2 PHE A 140      -3.062 -18.031 -13.797  1.00  0.79           H  
ATOM   2070  HE1 PHE A 140      -0.429 -14.051 -12.623  1.00  0.79           H  
ATOM   2071  HE2 PHE A 140      -1.984 -17.862 -11.579  1.00  0.79           H  
ATOM   2072  HZ  PHE A 140      -0.706 -15.883 -11.044  1.00  0.79           H  
ATOM   2073  N   HIS A 141      -2.027 -16.389 -18.853  1.00  0.84           N  
ATOM   2074  CA  HIS A 141      -2.344 -16.793 -20.233  1.00  0.84           C  
ATOM   2075  C   HIS A 141      -3.821 -17.163 -20.460  1.00  0.84           C  
ATOM   2076  O   HIS A 141      -4.428 -16.739 -21.442  1.00  0.84           O  
ATOM   2077  CB  HIS A 141      -1.482 -17.977 -20.691  1.00  0.84           C  
ATOM   2078  CG  HIS A 141      -1.832 -18.436 -22.084  1.00  0.84           C  
ATOM   2079  ND1 HIS A 141      -2.885 -19.295 -22.332  1.00  0.84           N  
ATOM   2080  CD2 HIS A 141      -1.290 -18.153 -23.293  1.00  0.84           C  
ATOM   2081  CE1 HIS A 141      -2.976 -19.516 -23.626  1.00  0.84           C  
ATOM   2082  NE2 HIS A 141      -2.014 -18.845 -24.234  1.00  0.84           N  
ATOM   2083  H   HIS A 141      -1.164 -16.701 -18.395  1.00  0.84           H  
ATOM   2084  HA  HIS A 141      -2.129 -15.958 -20.894  1.00  0.84           H  
ATOM   2085 1HB  HIS A 141      -0.429 -17.689 -20.678  1.00  0.84           H  
ATOM   2086 2HB  HIS A 141      -1.605 -18.813 -20.009  1.00  0.84           H  
ATOM   2087  HD1 HIS A 141      -3.503 -19.681 -21.647  1.00  0.84           H  
ATOM   2088  HD2 HIS A 141      -0.460 -17.545 -23.624  1.00  0.84           H  
ATOM   2089  HE1 HIS A 141      -3.748 -20.177 -24.026  1.00  0.84           H  
ATOM   2090  N   GLY A 142      -4.406 -17.956 -19.562  1.00  0.94           N  
ATOM   2091  CA  GLY A 142      -5.783 -18.423 -19.741  1.00  0.94           C  
ATOM   2092  C   GLY A 142      -6.867 -17.396 -19.367  1.00  0.94           C  
ATOM   2093  O   GLY A 142      -8.058 -17.705 -19.426  1.00  0.94           O  
ATOM   2094  H   GLY A 142      -3.879 -18.253 -18.754  1.00  0.94           H  
ATOM   2095 1HA  GLY A 142      -5.921 -18.720 -20.780  1.00  0.94           H  
ATOM   2096 2HA  GLY A 142      -5.927 -19.321 -19.143  1.00  0.94           H  
ATOM   2097  N   ALA A 143      -6.468 -16.200 -18.940  1.00  1.08           N  
ATOM   2098  CA  ALA A 143      -7.414 -15.171 -18.534  1.00  1.08           C  
ATOM   2099  C   ALA A 143      -6.877 -13.760 -18.815  1.00  1.08           C  
ATOM   2100  O   ALA A 143      -6.871 -12.908 -17.917  1.00  1.08           O  
ATOM   2101  CB  ALA A 143      -7.727 -15.327 -17.058  1.00  1.08           C  
ATOM   2102  H   ALA A 143      -5.477 -15.974 -18.916  1.00  1.08           H  
ATOM   2103  HA  ALA A 143      -8.327 -15.302 -19.113  1.00  1.08           H  
ATOM   2104 1HB  ALA A 143      -8.458 -14.577 -16.759  1.00  1.08           H  
ATOM   2105 2HB  ALA A 143      -8.133 -16.324 -16.880  1.00  1.08           H  
ATOM   2106 3HB  ALA A 143      -6.813 -15.197 -16.482  1.00  1.08           H  
ATOM   2107  N   LEU A 144      -6.457 -13.501 -20.053  1.00  1.29           N  
ATOM   2108  CA  LEU A 144      -5.892 -12.191 -20.383  1.00  1.29           C  
ATOM   2109  C   LEU A 144      -6.983 -11.137 -20.517  1.00  1.29           C  
ATOM   2110  O   LEU A 144      -8.047 -11.407 -21.080  1.00  1.29           O  
ATOM   2111  CB  LEU A 144      -5.109 -12.257 -21.704  1.00  1.29           C  
ATOM   2112  CG  LEU A 144      -3.919 -13.205 -21.699  1.00  1.29           C  
ATOM   2113  CD1 LEU A 144      -3.258 -13.242 -23.079  1.00  1.29           C  
ATOM   2114  CD2 LEU A 144      -2.954 -12.773 -20.652  1.00  1.29           C  
ATOM   2115  H   LEU A 144      -6.492 -14.231 -20.751  1.00  1.29           H  
ATOM   2116  HA  LEU A 144      -5.215 -11.897 -19.582  1.00  1.29           H  
ATOM   2117 1HB  LEU A 144      -5.781 -12.560 -22.503  1.00  1.29           H  
ATOM   2118 2HB  LEU A 144      -4.739 -11.261 -21.927  1.00  1.29           H  
ATOM   2119  HG  LEU A 144      -4.273 -14.203 -21.463  1.00  1.29           H  
ATOM   2120 1HD1 LEU A 144      -2.428 -13.940 -23.058  1.00  1.29           H  
ATOM   2121 2HD1 LEU A 144      -3.982 -13.568 -23.826  1.00  1.29           H  
ATOM   2122 3HD1 LEU A 144      -2.893 -12.244 -23.339  1.00  1.29           H  
ATOM   2123 1HD2 LEU A 144      -2.138 -13.470 -20.617  1.00  1.29           H  
ATOM   2124 2HD2 LEU A 144      -2.580 -11.777 -20.873  1.00  1.29           H  
ATOM   2125 3HD2 LEU A 144      -3.460 -12.767 -19.697  1.00  1.29           H  
ATOM   2126  N   GLN A 145      -6.705  -9.931 -20.027  1.00  1.57           N  
ATOM   2127  CA  GLN A 145      -7.624  -8.812 -20.143  1.00  1.57           C  
ATOM   2128  C   GLN A 145      -7.122  -7.931 -21.273  1.00  1.57           C  
ATOM   2129  O   GLN A 145      -5.917  -7.792 -21.437  1.00  1.57           O  
ATOM   2130  CB  GLN A 145      -7.644  -8.043 -18.826  1.00  1.57           C  
ATOM   2131  CG  GLN A 145      -7.914  -8.953 -17.608  1.00  1.57           C  
ATOM   2132  CD  GLN A 145      -9.246  -9.680 -17.642  1.00  1.57           C  
ATOM   2133  OE1 GLN A 145     -10.318  -9.062 -17.711  1.00  1.57           O  
ATOM   2134  NE2 GLN A 145      -9.190 -11.019 -17.592  1.00  1.57           N  
ATOM   2135  H   GLN A 145      -5.826  -9.795 -19.541  1.00  1.57           H  
ATOM   2136  HA  GLN A 145      -8.621  -9.175 -20.384  1.00  1.57           H  
ATOM   2137 1HB  GLN A 145      -6.678  -7.552 -18.677  1.00  1.57           H  
ATOM   2138 2HB  GLN A 145      -8.407  -7.267 -18.865  1.00  1.57           H  
ATOM   2139 1HG  GLN A 145      -7.121  -9.710 -17.572  1.00  1.57           H  
ATOM   2140 2HG  GLN A 145      -7.884  -8.348 -16.704  1.00  1.57           H  
ATOM   2141 1HE2 GLN A 145     -10.032 -11.550 -17.619  1.00  1.57           H  
ATOM   2142 2HE2 GLN A 145      -8.287 -11.503 -17.539  1.00  1.57           H  
ATOM   2143  N   SER A 146      -8.002  -7.274 -22.020  1.00  1.91           N  
ATOM   2144  CA  SER A 146      -7.503  -6.443 -23.123  1.00  1.91           C  
ATOM   2145  C   SER A 146      -6.585  -5.331 -22.656  1.00  1.91           C  
ATOM   2146  O   SER A 146      -6.836  -4.699 -21.628  1.00  1.91           O  
ATOM   2147  CB  SER A 146      -8.633  -5.798 -23.896  1.00  1.91           C  
ATOM   2148  OG  SER A 146      -8.129  -4.952 -24.926  1.00  1.91           O  
ATOM   2149  H   SER A 146      -8.994  -7.374 -21.857  1.00  1.91           H  
ATOM   2150  HA  SER A 146      -6.939  -7.085 -23.804  1.00  1.91           H  
ATOM   2151 1HB  SER A 146      -9.268  -6.566 -24.332  1.00  1.91           H  
ATOM   2152 2HB  SER A 146      -9.247  -5.212 -23.214  1.00  1.91           H  
ATOM   2153  HG  SER A 146      -7.492  -4.292 -24.512  1.00  1.91           H  
ATOM   2154  N   GLY A 147      -5.532  -5.081 -23.429  1.00  2.22           N  
ATOM   2155  CA  GLY A 147      -4.650  -3.968 -23.144  1.00  2.22           C  
ATOM   2156  C   GLY A 147      -5.275  -2.762 -23.816  1.00  2.22           C  
ATOM   2157  O   GLY A 147      -6.351  -2.895 -24.413  1.00  2.22           O  
ATOM   2158  H   GLY A 147      -5.365  -5.657 -24.244  1.00  2.22           H  
ATOM   2159 1HA  GLY A 147      -4.564  -3.813 -22.068  1.00  2.22           H  
ATOM   2160 2HA  GLY A 147      -3.655  -4.162 -23.547  1.00  2.22           H  
ATOM   2161  N   ARG A 148      -4.629  -1.598 -23.713  1.00  2.39           N  
ATOM   2162  CA  ARG A 148      -5.160  -0.382 -24.329  1.00  2.39           C  
ATOM   2163  C   ARG A 148      -4.095   0.631 -24.758  1.00  2.39           C  
ATOM   2164  O   ARG A 148      -4.381   1.827 -24.777  1.00  2.39           O  
ATOM   2165  CB  ARG A 148      -6.100   0.309 -23.362  1.00  2.39           C  
ATOM   2166  CG  ARG A 148      -5.429   0.767 -22.081  1.00  2.39           C  
ATOM   2167  CD  ARG A 148      -6.387   1.383 -21.133  1.00  2.39           C  
ATOM   2168  NE  ARG A 148      -5.733   1.805 -19.904  1.00  2.39           N  
ATOM   2169  CZ  ARG A 148      -6.363   2.373 -18.857  1.00  2.39           C  
ATOM   2170  NH1 ARG A 148      -7.662   2.582 -18.904  1.00  2.39           N  
ATOM   2171  NH2 ARG A 148      -5.678   2.720 -17.782  1.00  2.39           N  
ATOM   2172  H   ARG A 148      -3.766  -1.549 -23.193  1.00  2.39           H  
ATOM   2173  HA  ARG A 148      -5.727  -0.674 -25.214  1.00  2.39           H  
ATOM   2174 1HB  ARG A 148      -6.536   1.184 -23.840  1.00  2.39           H  
ATOM   2175 2HB  ARG A 148      -6.917  -0.365 -23.096  1.00  2.39           H  
ATOM   2176 1HG  ARG A 148      -4.957  -0.085 -21.592  1.00  2.39           H  
ATOM   2177 2HG  ARG A 148      -4.667   1.508 -22.326  1.00  2.39           H  
ATOM   2178 1HD  ARG A 148      -6.842   2.258 -21.596  1.00  2.39           H  
ATOM   2179 2HD  ARG A 148      -7.162   0.661 -20.879  1.00  2.39           H  
ATOM   2180  HE  ARG A 148      -4.728   1.659 -19.832  1.00  2.39           H  
ATOM   2181 1HH1 ARG A 148      -8.187   2.318 -19.725  1.00  2.39           H  
ATOM   2182 2HH1 ARG A 148      -8.133   3.008 -18.119  1.00  2.39           H  
ATOM   2183 1HH2 ARG A 148      -4.680   2.559 -17.746  1.00  2.39           H  
ATOM   2184 2HH2 ARG A 148      -6.151   3.145 -16.998  1.00  2.39           H  
ATOM   2185  N   HIS A 149      -2.870   0.187 -25.057  1.00  2.34           N  
ATOM   2186  CA  HIS A 149      -1.813   1.172 -25.340  1.00  2.34           C  
ATOM   2187  C   HIS A 149      -1.127   1.176 -26.745  1.00  2.34           C  
ATOM   2188  O   HIS A 149      -1.117   2.233 -27.375  1.00  2.34           O  
ATOM   2189  CB  HIS A 149      -0.760   1.085 -24.226  1.00  2.34           C  
ATOM   2190  CG  HIS A 149      -1.277   1.437 -22.866  1.00  2.34           C  
ATOM   2191  ND1 HIS A 149      -1.613   2.721 -22.502  1.00  2.34           N  
ATOM   2192  CD2 HIS A 149      -1.516   0.660 -21.782  1.00  2.34           C  
ATOM   2193  CE1 HIS A 149      -2.038   2.724 -21.247  1.00  2.34           C  
ATOM   2194  NE2 HIS A 149      -1.991   1.484 -20.787  1.00  2.34           N  
ATOM   2195  H   HIS A 149      -2.677  -0.799 -25.066  1.00  2.34           H  
ATOM   2196  HA  HIS A 149      -2.252   2.164 -25.244  1.00  2.34           H  
ATOM   2197 1HB  HIS A 149      -0.399   0.086 -24.135  1.00  2.34           H  
ATOM   2198 2HB  HIS A 149       0.083   1.730 -24.464  1.00  2.34           H  
ATOM   2199  HD1 HIS A 149      -1.553   3.535 -23.084  1.00  2.34           H  
ATOM   2200  HD2 HIS A 149      -1.401  -0.408 -21.599  1.00  2.34           H  
ATOM   2201  HE1 HIS A 149      -2.353   3.652 -20.769  1.00  2.34           H  
ATOM   2202  N   THR A 150      -0.573   0.060 -27.292  1.00  2.06           N  
ATOM   2203  CA  THR A 150      -0.453  -1.294 -26.742  1.00  2.06           C  
ATOM   2204  C   THR A 150       0.788  -1.491 -25.865  1.00  2.06           C  
ATOM   2205  O   THR A 150       0.855  -2.462 -25.117  1.00  2.06           O  
ATOM   2206  CB  THR A 150      -0.422  -2.327 -27.880  1.00  2.06           C  
ATOM   2207  OG1 THR A 150       0.710  -2.073 -28.722  1.00  2.06           O  
ATOM   2208  CG2 THR A 150      -1.701  -2.250 -28.702  1.00  2.06           C  
ATOM   2209  H   THR A 150      -0.193   0.182 -28.221  1.00  2.06           H  
ATOM   2210  HA  THR A 150      -1.319  -1.516 -26.140  1.00  2.06           H  
ATOM   2211  HB  THR A 150      -0.326  -3.322 -27.457  1.00  2.06           H  
ATOM   2212  HG1 THR A 150       0.793  -2.775 -29.378  1.00  2.06           H  
ATOM   2213 1HG2 THR A 150      -1.666  -2.988 -29.503  1.00  2.06           H  
ATOM   2214 2HG2 THR A 150      -2.558  -2.453 -28.059  1.00  2.06           H  
ATOM   2215 3HG2 THR A 150      -1.797  -1.254 -29.132  1.00  2.06           H  
ATOM   2216  N   THR A 151       1.740  -0.556 -25.918  1.00  1.68           N  
ATOM   2217  CA  THR A 151       2.926  -0.659 -25.072  1.00  1.68           C  
ATOM   2218  C   THR A 151       2.728   0.212 -23.803  1.00  1.68           C  
ATOM   2219  O   THR A 151       2.646   1.436 -23.922  1.00  1.68           O  
ATOM   2220  CB  THR A 151       4.209  -0.177 -25.788  1.00  1.68           C  
ATOM   2221  OG1 THR A 151       4.499  -0.971 -26.960  1.00  1.68           O  
ATOM   2222  CG2 THR A 151       5.345  -0.279 -24.847  1.00  1.68           C  
ATOM   2223  H   THR A 151       1.631   0.220 -26.557  1.00  1.68           H  
ATOM   2224  HA  THR A 151       3.063  -1.703 -24.828  1.00  1.68           H  
ATOM   2225  HB  THR A 151       4.083   0.865 -26.084  1.00  1.68           H  
ATOM   2226  HG1 THR A 151       3.758  -0.918 -27.573  1.00  1.68           H  
ATOM   2227 1HG2 THR A 151       6.260   0.086 -25.315  1.00  1.68           H  
ATOM   2228 2HG2 THR A 151       5.095   0.319 -23.993  1.00  1.68           H  
ATOM   2229 3HG2 THR A 151       5.481  -1.314 -24.540  1.00  1.68           H  
ATOM   2230  N   PRO A 152       2.631  -0.373 -22.594  1.00  1.33           N  
ATOM   2231  CA  PRO A 152       2.385   0.302 -21.324  1.00  1.33           C  
ATOM   2232  C   PRO A 152       3.552   1.150 -20.827  1.00  1.33           C  
ATOM   2233  O   PRO A 152       4.711   0.851 -21.116  1.00  1.33           O  
ATOM   2234  CB  PRO A 152       2.094  -0.873 -20.393  1.00  1.33           C  
ATOM   2235  CG  PRO A 152       2.840  -2.034 -20.992  1.00  1.33           C  
ATOM   2236  CD  PRO A 152       2.779  -1.839 -22.463  1.00  1.33           C  
ATOM   2237  HA  PRO A 152       1.483   0.935 -21.432  1.00  1.33           H  
ATOM   2238 1HB  PRO A 152       2.464  -0.637 -19.383  1.00  1.33           H  
ATOM   2239 2HB  PRO A 152       1.014  -1.041 -20.311  1.00  1.33           H  
ATOM   2240 1HG  PRO A 152       3.861  -2.015 -20.668  1.00  1.33           H  
ATOM   2241 2HG  PRO A 152       2.408  -2.992 -20.659  1.00  1.33           H  
ATOM   2242 1HD  PRO A 152       3.736  -2.189 -22.872  1.00  1.33           H  
ATOM   2243 2HD  PRO A 152       1.912  -2.366 -22.886  1.00  1.33           H  
ATOM   2244  N   ASP A 153       3.262   2.175 -20.040  1.00  1.07           N  
ATOM   2245  CA  ASP A 153       4.293   3.013 -19.425  1.00  1.07           C  
ATOM   2246  C   ASP A 153       4.969   2.161 -18.333  1.00  1.07           C  
ATOM   2247  O   ASP A 153       4.357   1.186 -17.900  1.00  1.07           O  
ATOM   2248  CB  ASP A 153       3.607   4.268 -18.868  1.00  1.07           C  
ATOM   2249  CG  ASP A 153       2.715   3.962 -17.699  1.00  1.07           C  
ATOM   2250  OD1 ASP A 153       3.230   3.607 -16.646  1.00  1.07           O  
ATOM   2251  OD2 ASP A 153       1.527   4.057 -17.846  1.00  1.07           O  
ATOM   2252  H   ASP A 153       2.287   2.382 -19.855  1.00  1.07           H  
ATOM   2253  HA  ASP A 153       5.026   3.295 -20.180  1.00  1.07           H  
ATOM   2254 1HB  ASP A 153       4.281   5.046 -18.622  1.00  1.07           H  
ATOM   2255 2HB  ASP A 153       2.967   4.677 -19.653  1.00  1.07           H  
ATOM   2256  N   PRO A 154       6.166   2.504 -17.805  1.00  0.89           N  
ATOM   2257  CA  PRO A 154       6.877   1.722 -16.801  1.00  0.89           C  
ATOM   2258  C   PRO A 154       6.152   1.550 -15.466  1.00  0.89           C  
ATOM   2259  O   PRO A 154       6.448   0.608 -14.722  1.00  0.89           O  
ATOM   2260  CB  PRO A 154       8.154   2.528 -16.606  1.00  0.89           C  
ATOM   2261  CG  PRO A 154       7.824   3.917 -17.064  1.00  0.89           C  
ATOM   2262  CD  PRO A 154       6.860   3.756 -18.174  1.00  0.89           C  
ATOM   2263  HA  PRO A 154       7.123   0.742 -17.233  1.00  0.89           H  
ATOM   2264 1HB  PRO A 154       8.439   2.510 -15.547  1.00  0.89           H  
ATOM   2265 2HB  PRO A 154       8.980   2.067 -17.158  1.00  0.89           H  
ATOM   2266 1HG  PRO A 154       7.408   4.496 -16.231  1.00  0.89           H  
ATOM   2267 2HG  PRO A 154       8.744   4.419 -17.391  1.00  0.89           H  
ATOM   2268 1HD  PRO A 154       6.237   4.610 -18.149  1.00  0.89           H  
ATOM   2269 2HD  PRO A 154       7.399   3.671 -19.097  1.00  0.89           H  
ATOM   2270  N   ILE A 155       5.204   2.434 -15.136  1.00  0.79           N  
ATOM   2271  CA  ILE A 155       4.525   2.263 -13.864  1.00  0.79           C  
ATOM   2272  C   ILE A 155       3.551   1.138 -14.065  1.00  0.79           C  
ATOM   2273  O   ILE A 155       3.497   0.196 -13.276  1.00  0.79           O  
ATOM   2274  CB  ILE A 155       3.769   3.513 -13.396  1.00  0.79           C  
ATOM   2275  CG1 ILE A 155       4.706   4.652 -13.100  1.00  0.79           C  
ATOM   2276  CG2 ILE A 155       2.965   3.192 -12.147  1.00  0.79           C  
ATOM   2277  CD1 ILE A 155       3.939   5.898 -12.864  1.00  0.79           C  
ATOM   2278  H   ILE A 155       4.885   3.170 -15.771  1.00  0.79           H  
ATOM   2279  HA  ILE A 155       5.239   1.975 -13.103  1.00  0.79           H  
ATOM   2280  HB  ILE A 155       3.089   3.836 -14.185  1.00  0.79           H  
ATOM   2281 1HG1 ILE A 155       5.297   4.427 -12.216  1.00  0.79           H  
ATOM   2282 2HG1 ILE A 155       5.381   4.804 -13.947  1.00  0.79           H  
ATOM   2283 1HG2 ILE A 155       2.411   4.077 -11.828  1.00  0.79           H  
ATOM   2284 2HG2 ILE A 155       2.264   2.385 -12.358  1.00  0.79           H  
ATOM   2285 3HG2 ILE A 155       3.635   2.891 -11.357  1.00  0.79           H  
ATOM   2286 1HD1 ILE A 155       4.599   6.716 -12.649  1.00  0.79           H  
ATOM   2287 2HD1 ILE A 155       3.347   6.117 -13.750  1.00  0.79           H  
ATOM   2288 3HD1 ILE A 155       3.280   5.742 -12.032  1.00  0.79           H  
ATOM   2289  N   ALA A 156       2.815   1.221 -15.171  1.00  0.74           N  
ATOM   2290  CA  ALA A 156       1.863   0.200 -15.560  1.00  0.74           C  
ATOM   2291  C   ALA A 156       2.563  -1.145 -15.745  1.00  0.74           C  
ATOM   2292  O   ALA A 156       2.005  -2.182 -15.379  1.00  0.74           O  
ATOM   2293  CB  ALA A 156       1.154   0.611 -16.832  1.00  0.74           C  
ATOM   2294  H   ALA A 156       2.924   2.052 -15.764  1.00  0.74           H  
ATOM   2295  HA  ALA A 156       1.130   0.097 -14.763  1.00  0.74           H  
ATOM   2296 1HB  ALA A 156       0.426  -0.146 -17.113  1.00  0.74           H  
ATOM   2297 2HB  ALA A 156       0.649   1.566 -16.673  1.00  0.74           H  
ATOM   2298 3HB  ALA A 156       1.883   0.727 -17.622  1.00  0.74           H  
ATOM   2299  N   VAL A 157       3.799  -1.150 -16.271  1.00  0.72           N  
ATOM   2300  CA  VAL A 157       4.493  -2.429 -16.416  1.00  0.72           C  
ATOM   2301  C   VAL A 157       4.769  -3.029 -15.053  1.00  0.72           C  
ATOM   2302  O   VAL A 157       4.402  -4.176 -14.795  1.00  0.72           O  
ATOM   2303  CB  VAL A 157       5.861  -2.302 -17.128  1.00  0.72           C  
ATOM   2304  CG1 VAL A 157       6.603  -3.648 -17.052  1.00  0.72           C  
ATOM   2305  CG2 VAL A 157       5.687  -1.928 -18.561  1.00  0.72           C  
ATOM   2306  H   VAL A 157       4.217  -0.278 -16.603  1.00  0.72           H  
ATOM   2307  HA  VAL A 157       3.858  -3.109 -16.984  1.00  0.72           H  
ATOM   2308  HB  VAL A 157       6.458  -1.546 -16.618  1.00  0.72           H  
ATOM   2309 1HG1 VAL A 157       7.565  -3.554 -17.542  1.00  0.72           H  
ATOM   2310 2HG1 VAL A 157       6.753  -3.926 -16.011  1.00  0.72           H  
ATOM   2311 3HG1 VAL A 157       6.016  -4.418 -17.552  1.00  0.72           H  
ATOM   2312 1HG2 VAL A 157       6.666  -1.845 -19.038  1.00  0.72           H  
ATOM   2313 2HG2 VAL A 157       5.114  -2.709 -19.036  1.00  0.72           H  
ATOM   2314 3HG2 VAL A 157       5.166  -0.982 -18.643  1.00  0.72           H  
ATOM   2315  N   GLN A 158       5.370  -2.251 -14.152  1.00  0.70           N  
ATOM   2316  CA  GLN A 158       5.683  -2.790 -12.840  1.00  0.70           C  
ATOM   2317  C   GLN A 158       4.423  -3.160 -12.064  1.00  0.70           C  
ATOM   2318  O   GLN A 158       4.386  -4.187 -11.376  1.00  0.70           O  
ATOM   2319  CB  GLN A 158       6.494  -1.773 -12.052  1.00  0.70           C  
ATOM   2320  CG  GLN A 158       7.902  -1.520 -12.554  1.00  0.70           C  
ATOM   2321  CD  GLN A 158       8.810  -2.684 -12.365  1.00  0.70           C  
ATOM   2322  OE1 GLN A 158       8.367  -3.826 -12.192  1.00  0.70           O  
ATOM   2323  NE2 GLN A 158      10.110  -2.410 -12.370  1.00  0.70           N  
ATOM   2324  H   GLN A 158       5.638  -1.290 -14.382  1.00  0.70           H  
ATOM   2325  HA  GLN A 158       6.277  -3.691 -12.973  1.00  0.70           H  
ATOM   2326 1HB  GLN A 158       5.964  -0.816 -12.060  1.00  0.70           H  
ATOM   2327 2HB  GLN A 158       6.568  -2.100 -11.019  1.00  0.70           H  
ATOM   2328 1HG  GLN A 158       7.857  -1.288 -13.621  1.00  0.70           H  
ATOM   2329 2HG  GLN A 158       8.323  -0.686 -12.015  1.00  0.70           H  
ATOM   2330 1HE2 GLN A 158      10.782  -3.145 -12.242  1.00  0.70           H  
ATOM   2331 2HE2 GLN A 158      10.426  -1.456 -12.512  1.00  0.70           H  
ATOM   2332  N   ALA A 159       3.370  -2.354 -12.200  1.00  0.69           N  
ATOM   2333  CA  ALA A 159       2.117  -2.627 -11.523  1.00  0.69           C  
ATOM   2334  C   ALA A 159       1.515  -3.930 -12.035  1.00  0.69           C  
ATOM   2335  O   ALA A 159       1.046  -4.757 -11.252  1.00  0.69           O  
ATOM   2336  CB  ALA A 159       1.154  -1.478 -11.731  1.00  0.69           C  
ATOM   2337  H   ALA A 159       3.443  -1.515 -12.765  1.00  0.69           H  
ATOM   2338  HA  ALA A 159       2.321  -2.735 -10.458  1.00  0.69           H  
ATOM   2339 1HB  ALA A 159       0.223  -1.681 -11.204  1.00  0.69           H  
ATOM   2340 2HB  ALA A 159       1.595  -0.559 -11.355  1.00  0.69           H  
ATOM   2341 3HB  ALA A 159       0.956  -1.370 -12.793  1.00  0.69           H  
ATOM   2342  N   THR A 160       1.593  -4.152 -13.352  1.00  0.68           N  
ATOM   2343  CA  THR A 160       1.056  -5.361 -13.950  1.00  0.68           C  
ATOM   2344  C   THR A 160       1.821  -6.560 -13.443  1.00  0.68           C  
ATOM   2345  O   THR A 160       1.222  -7.557 -13.039  1.00  0.68           O  
ATOM   2346  CB  THR A 160       1.138  -5.320 -15.484  1.00  0.68           C  
ATOM   2347  OG1 THR A 160       0.383  -4.208 -15.971  1.00  0.68           O  
ATOM   2348  CG2 THR A 160       0.580  -6.601 -16.073  1.00  0.68           C  
ATOM   2349  H   THR A 160       1.989  -3.445 -13.973  1.00  0.68           H  
ATOM   2350  HA  THR A 160       0.012  -5.464 -13.653  1.00  0.68           H  
ATOM   2351  HB  THR A 160       2.180  -5.201 -15.790  1.00  0.68           H  
ATOM   2352  HG1 THR A 160       0.799  -3.383 -15.636  1.00  0.68           H  
ATOM   2353 1HG2 THR A 160       0.642  -6.541 -17.153  1.00  0.68           H  
ATOM   2354 2HG2 THR A 160       1.160  -7.450 -15.712  1.00  0.68           H  
ATOM   2355 3HG2 THR A 160      -0.460  -6.718 -15.775  1.00  0.68           H  
ATOM   2356  N   LEU A 161       3.148  -6.449 -13.414  1.00  0.67           N  
ATOM   2357  CA  LEU A 161       3.973  -7.551 -12.962  1.00  0.67           C  
ATOM   2358  C   LEU A 161       3.675  -7.849 -11.489  1.00  0.67           C  
ATOM   2359  O   LEU A 161       3.635  -9.015 -11.078  1.00  0.67           O  
ATOM   2360  CB  LEU A 161       5.450  -7.209 -13.157  1.00  0.67           C  
ATOM   2361  CG  LEU A 161       5.921  -7.066 -14.604  1.00  0.67           C  
ATOM   2362  CD1 LEU A 161       7.376  -6.582 -14.616  1.00  0.67           C  
ATOM   2363  CD2 LEU A 161       5.755  -8.351 -15.309  1.00  0.67           C  
ATOM   2364  H   LEU A 161       3.588  -5.591 -13.755  1.00  0.67           H  
ATOM   2365  HA  LEU A 161       3.736  -8.431 -13.549  1.00  0.67           H  
ATOM   2366 1HB  LEU A 161       5.667  -6.275 -12.635  1.00  0.67           H  
ATOM   2367 2HB  LEU A 161       6.036  -8.007 -12.717  1.00  0.67           H  
ATOM   2368  HG  LEU A 161       5.319  -6.328 -15.105  1.00  0.67           H  
ATOM   2369 1HD1 LEU A 161       7.708  -6.462 -15.647  1.00  0.67           H  
ATOM   2370 2HD1 LEU A 161       7.442  -5.624 -14.098  1.00  0.67           H  
ATOM   2371 3HD1 LEU A 161       8.008  -7.311 -14.111  1.00  0.67           H  
ATOM   2372 1HD2 LEU A 161       6.067  -8.219 -16.334  1.00  0.67           H  
ATOM   2373 2HD2 LEU A 161       6.360  -9.121 -14.827  1.00  0.67           H  
ATOM   2374 3HD2 LEU A 161       4.716  -8.638 -15.284  1.00  0.67           H  
ATOM   2375  N   THR A 162       3.412  -6.797 -10.702  1.00  0.67           N  
ATOM   2376  CA  THR A 162       3.097  -6.955  -9.292  1.00  0.67           C  
ATOM   2377  C   THR A 162       1.800  -7.741  -9.159  1.00  0.67           C  
ATOM   2378  O   THR A 162       1.719  -8.685  -8.370  1.00  0.67           O  
ATOM   2379  CB  THR A 162       2.929  -5.591  -8.601  1.00  0.67           C  
ATOM   2380  OG1 THR A 162       4.127  -4.844  -8.738  1.00  0.67           O  
ATOM   2381  CG2 THR A 162       2.657  -5.782  -7.132  1.00  0.67           C  
ATOM   2382  H   THR A 162       3.478  -5.853 -11.083  1.00  0.67           H  
ATOM   2383  HA  THR A 162       3.896  -7.513  -8.806  1.00  0.67           H  
ATOM   2384  HB  THR A 162       2.109  -5.047  -9.051  1.00  0.67           H  
ATOM   2385  HG1 THR A 162       4.296  -4.672  -9.695  1.00  0.67           H  
ATOM   2386 1HG2 THR A 162       2.548  -4.808  -6.657  1.00  0.67           H  
ATOM   2387 2HG2 THR A 162       1.751  -6.351  -7.009  1.00  0.67           H  
ATOM   2388 3HG2 THR A 162       3.489  -6.320  -6.678  1.00  0.67           H  
ATOM   2389  N   ASP A 163       0.783  -7.369  -9.947  1.00  0.67           N  
ATOM   2390  CA  ASP A 163      -0.484  -8.089  -9.910  1.00  0.67           C  
ATOM   2391  C   ASP A 163      -0.314  -9.546 -10.333  1.00  0.67           C  
ATOM   2392  O   ASP A 163      -0.926 -10.443  -9.742  1.00  0.67           O  
ATOM   2393  CB  ASP A 163      -1.556  -7.376 -10.748  1.00  0.67           C  
ATOM   2394  CG  ASP A 163      -2.137  -6.071 -10.065  1.00  0.67           C  
ATOM   2395  OD1 ASP A 163      -1.905  -5.866  -8.871  1.00  0.67           O  
ATOM   2396  OD2 ASP A 163      -2.825  -5.333 -10.728  1.00  0.67           O  
ATOM   2397  H   ASP A 163       0.899  -6.568 -10.571  1.00  0.67           H  
ATOM   2398  HA  ASP A 163      -0.835  -8.097  -8.893  1.00  0.67           H  
ATOM   2399 1HB  ASP A 163      -1.116  -7.094 -11.709  1.00  0.67           H  
ATOM   2400 2HB  ASP A 163      -2.374  -8.064 -10.954  1.00  0.67           H  
ATOM   2401  N   LEU A 164       0.551  -9.802 -11.313  1.00  0.66           N  
ATOM   2402  CA  LEU A 164       0.774 -11.172 -11.735  1.00  0.66           C  
ATOM   2403  C   LEU A 164       1.383 -11.974 -10.585  1.00  0.66           C  
ATOM   2404  O   LEU A 164       0.968 -13.111 -10.331  1.00  0.66           O  
ATOM   2405  CB  LEU A 164       1.672 -11.191 -12.976  1.00  0.66           C  
ATOM   2406  CG  LEU A 164       1.019 -10.628 -14.239  1.00  0.66           C  
ATOM   2407  CD1 LEU A 164       2.022 -10.513 -15.358  1.00  0.66           C  
ATOM   2408  CD2 LEU A 164      -0.094 -11.505 -14.633  1.00  0.66           C  
ATOM   2409  H   LEU A 164       1.023  -9.033 -11.791  1.00  0.66           H  
ATOM   2410  HA  LEU A 164      -0.186 -11.613 -11.995  1.00  0.66           H  
ATOM   2411 1HB  LEU A 164       2.563 -10.604 -12.770  1.00  0.66           H  
ATOM   2412 2HB  LEU A 164       1.975 -12.214 -13.178  1.00  0.66           H  
ATOM   2413  HG  LEU A 164       0.632  -9.641 -14.040  1.00  0.66           H  
ATOM   2414 1HD1 LEU A 164       1.528 -10.106 -16.240  1.00  0.66           H  
ATOM   2415 2HD1 LEU A 164       2.816  -9.859 -15.061  1.00  0.66           H  
ATOM   2416 3HD1 LEU A 164       2.419 -11.467 -15.592  1.00  0.66           H  
ATOM   2417 1HD2 LEU A 164      -0.525 -11.082 -15.515  1.00  0.66           H  
ATOM   2418 2HD2 LEU A 164       0.259 -12.492 -14.839  1.00  0.66           H  
ATOM   2419 3HD2 LEU A 164      -0.831 -11.550 -13.831  1.00  0.66           H  
ATOM   2420  N   LYS A 165       2.306 -11.355  -9.837  1.00  0.66           N  
ATOM   2421  CA  LYS A 165       2.904 -12.005  -8.672  1.00  0.66           C  
ATOM   2422  C   LYS A 165       1.839 -12.318  -7.624  1.00  0.66           C  
ATOM   2423  O   LYS A 165       1.767 -13.436  -7.108  1.00  0.66           O  
ATOM   2424  CB  LYS A 165       3.999 -11.132  -8.037  1.00  0.66           C  
ATOM   2425  CG  LYS A 165       4.658 -11.764  -6.813  1.00  0.66           C  
ATOM   2426  CD  LYS A 165       5.746 -10.876  -6.215  1.00  0.66           C  
ATOM   2427  CE  LYS A 165       6.310 -11.506  -4.925  1.00  0.66           C  
ATOM   2428  NZ  LYS A 165       7.390 -10.681  -4.302  1.00  0.66           N  
ATOM   2429  H   LYS A 165       2.620 -10.420 -10.105  1.00  0.66           H  
ATOM   2430  HA  LYS A 165       3.338 -12.949  -8.990  1.00  0.66           H  
ATOM   2431 1HB  LYS A 165       4.771 -10.905  -8.760  1.00  0.66           H  
ATOM   2432 2HB  LYS A 165       3.572 -10.187  -7.721  1.00  0.66           H  
ATOM   2433 1HG  LYS A 165       3.895 -11.948  -6.055  1.00  0.66           H  
ATOM   2434 2HG  LYS A 165       5.099 -12.720  -7.098  1.00  0.66           H  
ATOM   2435 1HD  LYS A 165       6.542 -10.737  -6.939  1.00  0.66           H  
ATOM   2436 2HD  LYS A 165       5.324  -9.899  -5.977  1.00  0.66           H  
ATOM   2437 1HE  LYS A 165       5.496 -11.613  -4.210  1.00  0.66           H  
ATOM   2438 2HE  LYS A 165       6.710 -12.493  -5.155  1.00  0.66           H  
ATOM   2439 1HZ  LYS A 165       7.717 -11.133  -3.463  1.00  0.66           H  
ATOM   2440 2HZ  LYS A 165       8.173 -10.592  -4.961  1.00  0.66           H  
ATOM   2441 3HZ  LYS A 165       7.033  -9.768  -4.073  1.00  0.66           H  
ATOM   2442  N   LYS A 166       0.988 -11.332  -7.315  1.00  0.65           N  
ATOM   2443  CA  LYS A 166      -0.062 -11.493  -6.305  1.00  0.65           C  
ATOM   2444  C   LYS A 166      -1.051 -12.591  -6.688  1.00  0.65           C  
ATOM   2445  O   LYS A 166      -1.595 -13.281  -5.825  1.00  0.65           O  
ATOM   2446  CB  LYS A 166      -0.812 -10.179  -6.077  1.00  0.65           C  
ATOM   2447  CG  LYS A 166      -0.014  -9.082  -5.350  1.00  0.65           C  
ATOM   2448  CD  LYS A 166      -0.909  -7.877  -5.019  1.00  0.65           C  
ATOM   2449  CE  LYS A 166      -1.303  -7.187  -6.303  1.00  0.65           C  
ATOM   2450  NZ  LYS A 166      -2.058  -5.931  -6.129  1.00  0.65           N  
ATOM   2451  H   LYS A 166       1.096 -10.429  -7.781  1.00  0.65           H  
ATOM   2452  HA  LYS A 166       0.410 -11.784  -5.368  1.00  0.65           H  
ATOM   2453 1HB  LYS A 166      -1.116  -9.776  -7.045  1.00  0.65           H  
ATOM   2454 2HB  LYS A 166      -1.718 -10.373  -5.507  1.00  0.65           H  
ATOM   2455 1HG  LYS A 166       0.407  -9.484  -4.429  1.00  0.65           H  
ATOM   2456 2HG  LYS A 166       0.803  -8.751  -5.989  1.00  0.65           H  
ATOM   2457 1HD  LYS A 166      -1.806  -8.208  -4.496  1.00  0.65           H  
ATOM   2458 2HD  LYS A 166      -0.368  -7.175  -4.386  1.00  0.65           H  
ATOM   2459 1HE  LYS A 166      -0.406  -6.969  -6.860  1.00  0.65           H  
ATOM   2460 2HE  LYS A 166      -1.917  -7.874  -6.882  1.00  0.65           H  
ATOM   2461 1HZ  LYS A 166      -2.233  -5.603  -7.098  1.00  0.65           H  
ATOM   2462 2HZ  LYS A 166      -2.924  -6.096  -5.651  1.00  0.65           H  
ATOM   2463 3HZ  LYS A 166      -1.511  -5.256  -5.629  1.00  0.65           H  
ATOM   2464  N   ALA A 167      -1.249 -12.776  -7.992  1.00  0.64           N  
ATOM   2465  CA  ALA A 167      -2.153 -13.779  -8.533  1.00  0.64           C  
ATOM   2466  C   ALA A 167      -1.543 -15.187  -8.521  1.00  0.64           C  
ATOM   2467  O   ALA A 167      -2.219 -16.152  -8.887  1.00  0.64           O  
ATOM   2468  CB  ALA A 167      -2.534 -13.405  -9.953  1.00  0.64           C  
ATOM   2469  H   ALA A 167      -0.790 -12.145  -8.649  1.00  0.64           H  
ATOM   2470  HA  ALA A 167      -3.047 -13.795  -7.913  1.00  0.64           H  
ATOM   2471 1HB  ALA A 167      -3.232 -14.137 -10.354  1.00  0.64           H  
ATOM   2472 2HB  ALA A 167      -2.994 -12.417  -9.957  1.00  0.64           H  
ATOM   2473 3HB  ALA A 167      -1.639 -13.381 -10.558  1.00  0.64           H  
ATOM   2474  N   GLY A 168      -0.275 -15.322  -8.115  1.00  0.63           N  
ATOM   2475  CA  GLY A 168       0.382 -16.621  -8.076  1.00  0.63           C  
ATOM   2476  C   GLY A 168       1.324 -16.920  -9.246  1.00  0.63           C  
ATOM   2477  O   GLY A 168       1.753 -18.067  -9.408  1.00  0.63           O  
ATOM   2478  H   GLY A 168       0.262 -14.512  -7.805  1.00  0.63           H  
ATOM   2479 1HA  GLY A 168       0.952 -16.684  -7.149  1.00  0.63           H  
ATOM   2480 2HA  GLY A 168      -0.376 -17.398  -8.021  1.00  0.63           H  
ATOM   2481  N   ALA A 169       1.633 -15.926 -10.084  1.00  0.61           N  
ATOM   2482  CA  ALA A 169       2.552 -16.182 -11.184  1.00  0.61           C  
ATOM   2483  C   ALA A 169       3.897 -16.523 -10.603  1.00  0.61           C  
ATOM   2484  O   ALA A 169       4.273 -16.020  -9.542  1.00  0.61           O  
ATOM   2485  CB  ALA A 169       2.698 -14.997 -12.126  1.00  0.61           C  
ATOM   2486  H   ALA A 169       1.266 -14.983  -9.955  1.00  0.61           H  
ATOM   2487  HA  ALA A 169       2.188 -17.040 -11.749  1.00  0.61           H  
ATOM   2488 1HB  ALA A 169       3.400 -15.253 -12.917  1.00  0.61           H  
ATOM   2489 2HB  ALA A 169       1.752 -14.748 -12.560  1.00  0.61           H  
ATOM   2490 3HB  ALA A 169       3.079 -14.144 -11.572  1.00  0.61           H  
ATOM   2491  N   ARG A 170       4.638 -17.361 -11.298  1.00  0.60           N  
ATOM   2492  CA  ARG A 170       5.991 -17.668 -10.905  1.00  0.60           C  
ATOM   2493  C   ARG A 170       6.912 -17.153 -12.002  1.00  0.60           C  
ATOM   2494  O   ARG A 170       8.113 -16.943 -11.791  1.00  0.60           O  
ATOM   2495  CB  ARG A 170       6.123 -19.145 -10.674  1.00  0.60           C  
ATOM   2496  CG  ARG A 170       5.204 -19.687  -9.572  1.00  0.60           C  
ATOM   2497  CD  ARG A 170       5.549 -19.139  -8.224  1.00  0.60           C  
ATOM   2498  NE  ARG A 170       4.645 -19.632  -7.195  1.00  0.60           N  
ATOM   2499  CZ  ARG A 170       4.669 -19.255  -5.902  1.00  0.60           C  
ATOM   2500  NH1 ARG A 170       5.559 -18.383  -5.478  1.00  0.60           N  
ATOM   2501  NH2 ARG A 170       3.794 -19.766  -5.053  1.00  0.60           N  
ATOM   2502  H   ARG A 170       4.273 -17.797 -12.141  1.00  0.60           H  
ATOM   2503  HA  ARG A 170       6.227 -17.147  -9.978  1.00  0.60           H  
ATOM   2504 1HB  ARG A 170       5.811 -19.639 -11.576  1.00  0.60           H  
ATOM   2505 2HB  ARG A 170       7.153 -19.419 -10.462  1.00  0.60           H  
ATOM   2506 1HG  ARG A 170       4.169 -19.412  -9.793  1.00  0.60           H  
ATOM   2507 2HG  ARG A 170       5.286 -20.772  -9.535  1.00  0.60           H  
ATOM   2508 1HD  ARG A 170       6.563 -19.430  -7.957  1.00  0.60           H  
ATOM   2509 2HD  ARG A 170       5.476 -18.051  -8.246  1.00  0.60           H  
ATOM   2510  HE  ARG A 170       3.942 -20.302  -7.473  1.00  0.60           H  
ATOM   2511 1HH1 ARG A 170       6.228 -17.990  -6.126  1.00  0.60           H  
ATOM   2512 2HH1 ARG A 170       5.572 -18.106  -4.507  1.00  0.60           H  
ATOM   2513 1HH2 ARG A 170       3.109 -20.435  -5.379  1.00  0.60           H  
ATOM   2514 2HH2 ARG A 170       3.808 -19.488  -4.083  1.00  0.60           H  
ATOM   2515  N   ALA A 171       6.304 -16.920 -13.165  1.00  0.60           N  
ATOM   2516  CA  ALA A 171       6.988 -16.450 -14.359  1.00  0.60           C  
ATOM   2517  C   ALA A 171       6.093 -15.525 -15.170  1.00  0.60           C  
ATOM   2518  O   ALA A 171       4.871 -15.520 -14.992  1.00  0.60           O  
ATOM   2519  CB  ALA A 171       7.412 -17.628 -15.231  1.00  0.60           C  
ATOM   2520  H   ALA A 171       5.320 -17.165 -13.239  1.00  0.60           H  
ATOM   2521  HA  ALA A 171       7.857 -15.885 -14.050  1.00  0.60           H  
ATOM   2522 1HB  ALA A 171       7.935 -17.254 -16.112  1.00  0.60           H  
ATOM   2523 2HB  ALA A 171       8.067 -18.261 -14.672  1.00  0.60           H  
ATOM   2524 3HB  ALA A 171       6.530 -18.190 -15.539  1.00  0.60           H  
ATOM   2525  N   VAL A 172       6.724 -14.680 -15.983  1.00  0.60           N  
ATOM   2526  CA  VAL A 172       6.031 -13.803 -16.925  1.00  0.60           C  
ATOM   2527  C   VAL A 172       6.687 -13.775 -18.300  1.00  0.60           C  
ATOM   2528  O   VAL A 172       7.906 -13.630 -18.400  1.00  0.60           O  
ATOM   2529  CB  VAL A 172       5.938 -12.356 -16.408  1.00  0.60           C  
ATOM   2530  CG1 VAL A 172       5.225 -11.469 -17.452  1.00  0.60           C  
ATOM   2531  CG2 VAL A 172       5.193 -12.344 -15.120  1.00  0.60           C  
ATOM   2532  H   VAL A 172       7.740 -14.720 -15.995  1.00  0.60           H  
ATOM   2533  HA  VAL A 172       5.022 -14.176 -17.035  1.00  0.60           H  
ATOM   2534  HB  VAL A 172       6.935 -11.956 -16.256  1.00  0.60           H  
ATOM   2535 1HG1 VAL A 172       5.157 -10.461 -17.085  1.00  0.60           H  
ATOM   2536 2HG1 VAL A 172       5.780 -11.460 -18.378  1.00  0.60           H  
ATOM   2537 3HG1 VAL A 172       4.223 -11.850 -17.636  1.00  0.60           H  
ATOM   2538 1HG2 VAL A 172       5.117 -11.328 -14.743  1.00  0.60           H  
ATOM   2539 2HG2 VAL A 172       4.205 -12.755 -15.272  1.00  0.60           H  
ATOM   2540 3HG2 VAL A 172       5.723 -12.948 -14.412  1.00  0.60           H  
ATOM   2541  N   ALA A 173       5.886 -13.886 -19.349  1.00  0.62           N  
ATOM   2542  CA  ALA A 173       6.399 -13.699 -20.695  1.00  0.62           C  
ATOM   2543  C   ALA A 173       5.949 -12.304 -21.140  1.00  0.62           C  
ATOM   2544  O   ALA A 173       4.779 -11.958 -20.961  1.00  0.62           O  
ATOM   2545  CB  ALA A 173       5.914 -14.796 -21.617  1.00  0.62           C  
ATOM   2546  H   ALA A 173       4.893 -14.052 -19.190  1.00  0.62           H  
ATOM   2547  HA  ALA A 173       7.486 -13.716 -20.668  1.00  0.62           H  
ATOM   2548 1HB  ALA A 173       6.312 -14.647 -22.615  1.00  0.62           H  
ATOM   2549 2HB  ALA A 173       6.253 -15.764 -21.242  1.00  0.62           H  
ATOM   2550 3HB  ALA A 173       4.828 -14.784 -21.655  1.00  0.62           H  
ATOM   2551  N   MET A 174       6.851 -11.510 -21.701  1.00  0.65           N  
ATOM   2552  CA  MET A 174       6.479 -10.150 -22.082  1.00  0.65           C  
ATOM   2553  C   MET A 174       6.963  -9.724 -23.448  1.00  0.65           C  
ATOM   2554  O   MET A 174       8.117  -9.947 -23.821  1.00  0.65           O  
ATOM   2555  CB  MET A 174       6.974  -9.159 -21.017  1.00  0.65           C  
ATOM   2556  CG  MET A 174       6.637  -7.681 -21.280  1.00  0.65           C  
ATOM   2557  SD  MET A 174       6.926  -6.573 -19.845  1.00  0.65           S  
ATOM   2558  CE  MET A 174       8.682  -6.369 -19.829  1.00  0.65           C  
ATOM   2559  H   MET A 174       7.803 -11.845 -21.827  1.00  0.65           H  
ATOM   2560  HA  MET A 174       5.397 -10.103 -22.109  1.00  0.65           H  
ATOM   2561 1HB  MET A 174       6.549  -9.430 -20.053  1.00  0.65           H  
ATOM   2562 2HB  MET A 174       8.055  -9.235 -20.935  1.00  0.65           H  
ATOM   2563 1HG  MET A 174       7.264  -7.331 -22.098  1.00  0.65           H  
ATOM   2564 2HG  MET A 174       5.610  -7.576 -21.602  1.00  0.65           H  
ATOM   2565 1HE  MET A 174       8.954  -5.700 -19.024  1.00  0.65           H  
ATOM   2566 2HE  MET A 174       9.157  -7.337 -19.683  1.00  0.65           H  
ATOM   2567 3HE  MET A 174       9.003  -5.939 -20.775  1.00  0.65           H  
ATOM   2568  N   GLU A 175       6.072  -9.070 -24.175  1.00  0.70           N  
ATOM   2569  CA  GLU A 175       6.434  -8.536 -25.476  1.00  0.70           C  
ATOM   2570  C   GLU A 175       7.198  -7.246 -25.237  1.00  0.70           C  
ATOM   2571  O   GLU A 175       6.711  -6.357 -24.535  1.00  0.70           O  
ATOM   2572  CB  GLU A 175       5.189  -8.236 -26.303  1.00  0.70           C  
ATOM   2573  CG  GLU A 175       4.335  -9.422 -26.675  1.00  0.70           C  
ATOM   2574  CD  GLU A 175       3.111  -8.978 -27.373  1.00  0.70           C  
ATOM   2575  OE1 GLU A 175       2.966  -7.791 -27.542  1.00  0.70           O  
ATOM   2576  OE2 GLU A 175       2.273  -9.784 -27.679  1.00  0.70           O  
ATOM   2577  H   GLU A 175       5.136  -8.927 -23.789  1.00  0.70           H  
ATOM   2578  HA  GLU A 175       7.077  -9.245 -26.003  1.00  0.70           H  
ATOM   2579 1HB  GLU A 175       4.558  -7.536 -25.755  1.00  0.70           H  
ATOM   2580 2HB  GLU A 175       5.488  -7.744 -27.231  1.00  0.70           H  
ATOM   2581 1HG  GLU A 175       4.902 -10.093 -27.325  1.00  0.70           H  
ATOM   2582 2HG  GLU A 175       4.066  -9.965 -25.773  1.00  0.70           H  
ATOM   2583  N   VAL A 176       8.370  -7.127 -25.833  1.00  0.76           N  
ATOM   2584  CA  VAL A 176       9.179  -5.940 -25.653  1.00  0.76           C  
ATOM   2585  C   VAL A 176       9.354  -5.212 -26.991  1.00  0.76           C  
ATOM   2586  O   VAL A 176      10.033  -5.697 -27.908  1.00  0.76           O  
ATOM   2587  CB  VAL A 176      10.542  -6.341 -25.056  1.00  0.76           C  
ATOM   2588  CG1 VAL A 176      11.373  -5.138 -24.848  1.00  0.76           C  
ATOM   2589  CG2 VAL A 176      10.346  -7.105 -23.752  1.00  0.76           C  
ATOM   2590  H   VAL A 176       8.713  -7.891 -26.401  1.00  0.76           H  
ATOM   2591  HA  VAL A 176       8.678  -5.271 -24.953  1.00  0.76           H  
ATOM   2592  HB  VAL A 176      11.064  -6.982 -25.766  1.00  0.76           H  
ATOM   2593 1HG1 VAL A 176      12.325  -5.443 -24.448  1.00  0.76           H  
ATOM   2594 2HG1 VAL A 176      11.503  -4.645 -25.802  1.00  0.76           H  
ATOM   2595 3HG1 VAL A 176      10.883  -4.463 -24.148  1.00  0.76           H  
ATOM   2596 1HG2 VAL A 176      11.320  -7.390 -23.361  1.00  0.76           H  
ATOM   2597 2HG2 VAL A 176       9.830  -6.473 -23.034  1.00  0.76           H  
ATOM   2598 3HG2 VAL A 176       9.758  -7.999 -23.935  1.00  0.76           H  
ATOM   2599  N   SER A 177       8.695  -4.060 -27.099  1.00  0.83           N  
ATOM   2600  CA  SER A 177       8.678  -3.269 -28.323  1.00  0.83           C  
ATOM   2601  C   SER A 177       9.896  -2.379 -28.477  1.00  0.83           C  
ATOM   2602  O   SER A 177      10.567  -2.064 -27.491  1.00  0.83           O  
ATOM   2603  CB  SER A 177       7.423  -2.420 -28.349  1.00  0.83           C  
ATOM   2604  OG  SER A 177       7.424  -1.431 -27.323  1.00  0.83           O  
ATOM   2605  H   SER A 177       8.164  -3.738 -26.300  1.00  0.83           H  
ATOM   2606  HA  SER A 177       8.652  -3.956 -29.170  1.00  0.83           H  
ATOM   2607 1HB  SER A 177       7.321  -1.938 -29.321  1.00  0.83           H  
ATOM   2608 2HB  SER A 177       6.558  -3.068 -28.218  1.00  0.83           H  
ATOM   2609  HG  SER A 177       6.465  -1.186 -27.210  1.00  0.83           H  
ATOM   2610  N   SER A 178      10.110  -1.880 -29.702  1.00  0.90           N  
ATOM   2611  CA  SER A 178      11.211  -0.959 -29.970  1.00  0.90           C  
ATOM   2612  C   SER A 178      11.054   0.349 -29.199  1.00  0.90           C  
ATOM   2613  O   SER A 178      12.037   1.011 -28.869  1.00  0.90           O  
ATOM   2614  CB  SER A 178      11.279  -0.679 -31.456  1.00  0.90           C  
ATOM   2615  OG  SER A 178      10.154   0.031 -31.879  1.00  0.90           O  
ATOM   2616  H   SER A 178       9.509  -2.163 -30.461  1.00  0.90           H  
ATOM   2617  HA  SER A 178      12.143  -1.434 -29.656  1.00  0.90           H  
ATOM   2618 1HB  SER A 178      12.181  -0.113 -31.680  1.00  0.90           H  
ATOM   2619 2HB  SER A 178      11.334  -1.600 -31.999  1.00  0.90           H  
ATOM   2620  HG  SER A 178      10.176   0.867 -31.396  1.00  0.90           H  
ATOM   2621  N   HIS A 179       9.815   0.695 -28.850  1.00  0.97           N  
ATOM   2622  CA  HIS A 179       9.574   1.899 -28.073  1.00  0.97           C  
ATOM   2623  C   HIS A 179      10.002   1.642 -26.636  1.00  0.97           C  
ATOM   2624  O   HIS A 179      10.665   2.477 -26.009  1.00  0.97           O  
ATOM   2625  CB  HIS A 179       8.095   2.296 -28.100  1.00  0.97           C  
ATOM   2626  CG  HIS A 179       7.586   2.871 -29.393  1.00  0.97           C  
ATOM   2627  ND1 HIS A 179       7.268   2.094 -30.488  1.00  0.97           N  
ATOM   2628  CD2 HIS A 179       7.299   4.147 -29.743  1.00  0.97           C  
ATOM   2629  CE1 HIS A 179       6.819   2.870 -31.458  1.00  0.97           C  
ATOM   2630  NE2 HIS A 179       6.821   4.117 -31.028  1.00  0.97           N  
ATOM   2631  H   HIS A 179       9.040   0.113 -29.134  1.00  0.97           H  
ATOM   2632  HA  HIS A 179      10.165   2.725 -28.462  1.00  0.97           H  
ATOM   2633 1HB  HIS A 179       7.490   1.418 -27.864  1.00  0.97           H  
ATOM   2634 2HB  HIS A 179       7.911   3.028 -27.314  1.00  0.97           H  
ATOM   2635  HD2 HIS A 179       7.416   5.033 -29.118  1.00  0.97           H  
ATOM   2636  HE1 HIS A 179       6.495   2.537 -32.444  1.00  0.97           H  
ATOM   2637  HE2 HIS A 179       6.521   4.924 -31.556  1.00  0.97           H  
ATOM   2638  N   GLY A 180       9.641   0.461 -26.111  1.00  1.03           N  
ATOM   2639  CA  GLY A 180       9.989   0.112 -24.737  1.00  1.03           C  
ATOM   2640  C   GLY A 180      11.491   0.089 -24.499  1.00  1.03           C  
ATOM   2641  O   GLY A 180      11.975   0.455 -23.407  1.00  1.03           O  
ATOM   2642  H   GLY A 180       9.086  -0.202 -26.663  1.00  1.03           H  
ATOM   2643 1HA  GLY A 180       9.557   0.856 -24.095  1.00  1.03           H  
ATOM   2644 2HA  GLY A 180       9.553  -0.853 -24.481  1.00  1.03           H  
ATOM   2645  N   LEU A 181      12.219  -0.316 -25.545  1.00  1.09           N  
ATOM   2646  CA  LEU A 181      13.666  -0.400 -25.520  1.00  1.09           C  
ATOM   2647  C   LEU A 181      14.318   0.962 -25.703  1.00  1.09           C  
ATOM   2648  O   LEU A 181      15.228   1.320 -24.947  1.00  1.09           O  
ATOM   2649  CB  LEU A 181      14.125  -1.344 -26.635  1.00  1.09           C  
ATOM   2650  CG  LEU A 181      13.706  -2.756 -26.437  1.00  1.09           C  
ATOM   2651  CD1 LEU A 181      14.069  -3.607 -27.626  1.00  1.09           C  
ATOM   2652  CD2 LEU A 181      14.355  -3.232 -25.207  1.00  1.09           C  
ATOM   2653  H   LEU A 181      11.718  -0.632 -26.378  1.00  1.09           H  
ATOM   2654  HA  LEU A 181      13.972  -0.803 -24.559  1.00  1.09           H  
ATOM   2655 1HB  LEU A 181      13.706  -1.000 -27.581  1.00  1.09           H  
ATOM   2656 2HB  LEU A 181      15.214  -1.316 -26.709  1.00  1.09           H  
ATOM   2657  HG  LEU A 181      12.636  -2.792 -26.326  1.00  1.09           H  
ATOM   2658 1HD1 LEU A 181      13.743  -4.634 -27.458  1.00  1.09           H  
ATOM   2659 2HD1 LEU A 181      13.579  -3.212 -28.513  1.00  1.09           H  
ATOM   2660 3HD1 LEU A 181      15.141  -3.586 -27.755  1.00  1.09           H  
ATOM   2661 1HD2 LEU A 181      14.070  -4.232 -25.013  1.00  1.09           H  
ATOM   2662 2HD2 LEU A 181      15.442  -3.174 -25.314  1.00  1.09           H  
ATOM   2663 3HD2 LEU A 181      14.028  -2.600 -24.408  1.00  1.09           H  
ATOM   2664  N   ASP A 182      13.834   1.744 -26.669  1.00  1.13           N  
ATOM   2665  CA  ASP A 182      14.383   3.064 -26.944  1.00  1.13           C  
ATOM   2666  C   ASP A 182      14.227   4.058 -25.796  1.00  1.13           C  
ATOM   2667  O   ASP A 182      15.100   4.910 -25.614  1.00  1.13           O  
ATOM   2668  CB  ASP A 182      13.767   3.655 -28.202  1.00  1.13           C  
ATOM   2669  CG  ASP A 182      14.478   4.929 -28.672  1.00  1.13           C  
ATOM   2670  OD1 ASP A 182      15.647   4.856 -28.995  1.00  1.13           O  
ATOM   2671  OD2 ASP A 182      13.832   5.956 -28.747  1.00  1.13           O  
ATOM   2672  H   ASP A 182      13.080   1.411 -27.270  1.00  1.13           H  
ATOM   2673  HA  ASP A 182      15.448   2.941 -27.134  1.00  1.13           H  
ATOM   2674 1HB  ASP A 182      13.789   2.912 -28.998  1.00  1.13           H  
ATOM   2675 2HB  ASP A 182      12.719   3.880 -28.000  1.00  1.13           H  
ATOM   2676  N   GLN A 183      13.151   3.942 -25.010  1.00  1.16           N  
ATOM   2677  CA  GLN A 183      12.905   4.901 -23.939  1.00  1.16           C  
ATOM   2678  C   GLN A 183      13.476   4.481 -22.582  1.00  1.16           C  
ATOM   2679  O   GLN A 183      14.691   4.651 -22.478  1.00  1.16           O  
ATOM   2680  CB  GLN A 183      11.406   5.196 -23.818  1.00  1.16           C  
ATOM   2681  CG  GLN A 183      10.826   5.945 -25.017  1.00  1.16           C  
ATOM   2682  CD  GLN A 183      11.542   7.269 -25.217  1.00  1.16           C  
ATOM   2683  OE1 GLN A 183      11.713   8.035 -24.260  1.00  1.16           O  
ATOM   2684  NE2 GLN A 183      11.969   7.548 -26.442  1.00  1.16           N  
ATOM   2685  H   GLN A 183      12.452   3.225 -25.212  1.00  1.16           H  
ATOM   2686  HA  GLN A 183      13.397   5.835 -24.219  1.00  1.16           H  
ATOM   2687 1HB  GLN A 183      10.867   4.248 -23.722  1.00  1.16           H  
ATOM   2688 2HB  GLN A 183      11.217   5.773 -22.913  1.00  1.16           H  
ATOM   2689 1HG  GLN A 183      10.957   5.336 -25.919  1.00  1.16           H  
ATOM   2690 2HG  GLN A 183       9.770   6.144 -24.844  1.00  1.16           H  
ATOM   2691 1HE2 GLN A 183      12.481   8.391 -26.620  1.00  1.16           H  
ATOM   2692 2HE2 GLN A 183      11.777   6.923 -27.218  1.00  1.16           H  
ATOM   2693  N   GLY A 184      12.982   3.352 -22.080  1.00  1.18           N  
ATOM   2694  CA  GLY A 184      12.858   3.409 -20.624  1.00  1.18           C  
ATOM   2695  C   GLY A 184      11.670   2.669 -20.008  1.00  1.18           C  
ATOM   2696  O   GLY A 184      11.433   2.777 -18.802  1.00  1.18           O  
ATOM   2697  H   GLY A 184      13.427   2.508 -22.422  1.00  1.18           H  
ATOM   2698 1HA  GLY A 184      13.777   3.040 -20.189  1.00  1.18           H  
ATOM   2699 2HA  GLY A 184      12.799   4.458 -20.329  1.00  1.18           H  
ATOM   2700  N   ARG A 185      10.896   1.937 -20.812  1.00  1.16           N  
ATOM   2701  CA  ARG A 185       9.771   1.202 -20.225  1.00  1.16           C  
ATOM   2702  C   ARG A 185      10.221  -0.163 -19.716  1.00  1.16           C  
ATOM   2703  O   ARG A 185       9.737  -0.663 -18.702  1.00  1.16           O  
ATOM   2704  CB  ARG A 185       8.673   0.991 -21.234  1.00  1.16           C  
ATOM   2705  CG  ARG A 185       7.906   2.228 -21.673  1.00  1.16           C  
ATOM   2706  CD  ARG A 185       7.042   1.909 -22.783  1.00  1.16           C  
ATOM   2707  NE  ARG A 185       6.027   2.917 -23.059  1.00  1.16           N  
ATOM   2708  CZ  ARG A 185       6.195   3.992 -23.851  1.00  1.16           C  
ATOM   2709  NH1 ARG A 185       7.355   4.213 -24.416  1.00  1.16           N  
ATOM   2710  NH2 ARG A 185       5.190   4.824 -24.061  1.00  1.16           N  
ATOM   2711  H   ARG A 185      11.117   1.834 -21.803  1.00  1.16           H  
ATOM   2712  HA  ARG A 185       9.372   1.777 -19.395  1.00  1.16           H  
ATOM   2713 1HB  ARG A 185       9.059   0.478 -22.071  1.00  1.16           H  
ATOM   2714 2HB  ARG A 185       7.925   0.332 -20.786  1.00  1.16           H  
ATOM   2715 1HG  ARG A 185       7.258   2.532 -20.887  1.00  1.16           H  
ATOM   2716 2HG  ARG A 185       8.585   3.034 -21.948  1.00  1.16           H  
ATOM   2717 1HD  ARG A 185       7.625   1.800 -23.680  1.00  1.16           H  
ATOM   2718 2HD  ARG A 185       6.571   0.979 -22.558  1.00  1.16           H  
ATOM   2719  HE  ARG A 185       5.109   2.770 -22.642  1.00  1.16           H  
ATOM   2720 1HH1 ARG A 185       8.121   3.579 -24.231  1.00  1.16           H  
ATOM   2721 2HH1 ARG A 185       7.472   5.017 -25.015  1.00  1.16           H  
ATOM   2722 1HH2 ARG A 185       4.293   4.649 -23.627  1.00  1.16           H  
ATOM   2723 2HH2 ARG A 185       5.315   5.628 -24.657  1.00  1.16           H  
ATOM   2724  N   ALA A 186      11.150  -0.775 -20.456  1.00  1.12           N  
ATOM   2725  CA  ALA A 186      11.664  -2.101 -20.115  1.00  1.12           C  
ATOM   2726  C   ALA A 186      13.060  -2.050 -19.470  1.00  1.12           C  
ATOM   2727  O   ALA A 186      13.595  -3.076 -19.054  1.00  1.12           O  
ATOM   2728  CB  ALA A 186      11.706  -2.965 -21.367  1.00  1.12           C  
ATOM   2729  H   ALA A 186      11.485  -0.315 -21.303  1.00  1.12           H  
ATOM   2730  HA  ALA A 186      10.981  -2.554 -19.404  1.00  1.12           H  
ATOM   2731 1HB  ALA A 186      12.050  -3.953 -21.112  1.00  1.12           H  
ATOM   2732 2HB  ALA A 186      10.708  -3.029 -21.795  1.00  1.12           H  
ATOM   2733 3HB  ALA A 186      12.375  -2.522 -22.094  1.00  1.12           H  
ATOM   2734  N   THR A 187      13.643  -0.858 -19.372  1.00  1.04           N  
ATOM   2735  CA  THR A 187      15.050  -0.684 -18.972  1.00  1.04           C  
ATOM   2736  C   THR A 187      15.450  -1.209 -17.601  1.00  1.04           C  
ATOM   2737  O   THR A 187      16.622  -1.517 -17.386  1.00  1.04           O  
ATOM   2738  CB  THR A 187      15.455   0.792 -19.078  1.00  1.04           C  
ATOM   2739  OG1 THR A 187      16.875   0.910 -18.972  1.00  1.04           O  
ATOM   2740  CG2 THR A 187      14.799   1.623 -17.986  1.00  1.04           C  
ATOM   2741  H   THR A 187      13.109  -0.048 -19.648  1.00  1.04           H  
ATOM   2742  HA  THR A 187      15.659  -1.225 -19.689  1.00  1.04           H  
ATOM   2743  HB  THR A 187      15.145   1.163 -20.051  1.00  1.04           H  
ATOM   2744  HG1 THR A 187      17.148   0.630 -18.092  1.00  1.04           H  
ATOM   2745 1HG2 THR A 187      15.096   2.661 -18.104  1.00  1.04           H  
ATOM   2746 2HG2 THR A 187      13.717   1.544 -18.064  1.00  1.04           H  
ATOM   2747 3HG2 THR A 187      15.114   1.279 -17.007  1.00  1.04           H  
ATOM   2748  N   ALA A 188      14.516  -1.285 -16.660  1.00  0.95           N  
ATOM   2749  CA  ALA A 188      14.868  -1.804 -15.348  1.00  0.95           C  
ATOM   2750  C   ALA A 188      13.975  -2.968 -15.003  1.00  0.95           C  
ATOM   2751  O   ALA A 188      13.761  -3.278 -13.829  1.00  0.95           O  
ATOM   2752  CB  ALA A 188      14.801  -0.759 -14.265  1.00  0.95           C  
ATOM   2753  H   ALA A 188      13.568  -1.012 -16.873  1.00  0.95           H  
ATOM   2754  HA  ALA A 188      15.892  -2.171 -15.394  1.00  0.95           H  
ATOM   2755 1HB  ALA A 188      15.111  -1.214 -13.324  1.00  0.95           H  
ATOM   2756 2HB  ALA A 188      15.472   0.068 -14.498  1.00  0.95           H  
ATOM   2757 3HB  ALA A 188      13.834  -0.397 -14.143  1.00  0.95           H  
ATOM   2758  N   ILE A 189      13.456  -3.629 -16.022  1.00  0.85           N  
ATOM   2759  CA  ILE A 189      12.705  -4.832 -15.764  1.00  0.85           C  
ATOM   2760  C   ILE A 189      13.733  -5.924 -15.883  1.00  0.85           C  
ATOM   2761  O   ILE A 189      14.360  -6.057 -16.927  1.00  0.85           O  
ATOM   2762  CB  ILE A 189      11.580  -5.042 -16.793  1.00  0.85           C  
ATOM   2763  CG1 ILE A 189      10.655  -3.822 -16.824  1.00  0.85           C  
ATOM   2764  CG2 ILE A 189      10.817  -6.327 -16.490  1.00  0.85           C  
ATOM   2765  CD1 ILE A 189      10.012  -3.518 -15.525  1.00  0.85           C  
ATOM   2766  H   ILE A 189      13.621  -3.337 -16.989  1.00  0.85           H  
ATOM   2767  HA  ILE A 189      12.298  -4.825 -14.754  1.00  0.85           H  
ATOM   2768  HB  ILE A 189      12.022  -5.117 -17.779  1.00  0.85           H  
ATOM   2769 1HG1 ILE A 189      11.237  -2.951 -17.111  1.00  0.85           H  
ATOM   2770 2HG1 ILE A 189       9.883  -3.982 -17.567  1.00  0.85           H  
ATOM   2771 1HG2 ILE A 189      10.052  -6.481 -17.223  1.00  0.85           H  
ATOM   2772 2HG2 ILE A 189      11.509  -7.173 -16.510  1.00  0.85           H  
ATOM   2773 3HG2 ILE A 189      10.362  -6.252 -15.509  1.00  0.85           H  
ATOM   2774 1HD1 ILE A 189       9.381  -2.630 -15.623  1.00  0.85           H  
ATOM   2775 2HD1 ILE A 189       9.403  -4.361 -15.203  1.00  0.85           H  
ATOM   2776 3HD1 ILE A 189      10.792  -3.333 -14.796  1.00  0.85           H  
ATOM   2777  N   ALA A 190      14.027  -6.640 -14.815  1.00  0.77           N  
ATOM   2778  CA  ALA A 190      15.031  -7.658 -15.004  1.00  0.77           C  
ATOM   2779  C   ALA A 190      14.452  -8.682 -15.954  1.00  0.77           C  
ATOM   2780  O   ALA A 190      13.281  -9.038 -15.832  1.00  0.77           O  
ATOM   2781  CB  ALA A 190      15.437  -8.302 -13.687  1.00  0.77           C  
ATOM   2782  H   ALA A 190      13.546  -6.525 -13.925  1.00  0.77           H  
ATOM   2783  HA  ALA A 190      15.908  -7.209 -15.469  1.00  0.77           H  
ATOM   2784 1HB  ALA A 190      16.189  -9.069 -13.879  1.00  0.77           H  
ATOM   2785 2HB  ALA A 190      15.845  -7.544 -13.019  1.00  0.77           H  
ATOM   2786 3HB  ALA A 190      14.564  -8.756 -13.223  1.00  0.77           H  
ATOM   2787  N   PHE A 191      15.273  -9.196 -16.847  1.00  0.70           N  
ATOM   2788  CA  PHE A 191      14.849 -10.278 -17.714  1.00  0.70           C  
ATOM   2789  C   PHE A 191      15.769 -11.430 -17.437  1.00  0.70           C  
ATOM   2790  O   PHE A 191      16.962 -11.221 -17.246  1.00  0.70           O  
ATOM   2791  CB  PHE A 191      14.931  -9.889 -19.197  1.00  0.70           C  
ATOM   2792  CG  PHE A 191      13.957  -8.827 -19.636  1.00  0.70           C  
ATOM   2793  CD1 PHE A 191      14.240  -7.496 -19.494  1.00  0.70           C  
ATOM   2794  CD2 PHE A 191      12.762  -9.169 -20.193  1.00  0.70           C  
ATOM   2795  CE1 PHE A 191      13.339  -6.538 -19.886  1.00  0.70           C  
ATOM   2796  CE2 PHE A 191      11.852  -8.216 -20.589  1.00  0.70           C  
ATOM   2797  CZ  PHE A 191      12.147  -6.895 -20.431  1.00  0.70           C  
ATOM   2798  H   PHE A 191      16.217  -8.840 -16.918  1.00  0.70           H  
ATOM   2799  HA  PHE A 191      13.833 -10.576 -17.472  1.00  0.70           H  
ATOM   2800 1HB  PHE A 191      15.918  -9.500 -19.375  1.00  0.70           H  
ATOM   2801 2HB  PHE A 191      14.790 -10.777 -19.823  1.00  0.70           H  
ATOM   2802  HD1 PHE A 191      15.188  -7.192 -19.050  1.00  0.70           H  
ATOM   2803  HD2 PHE A 191      12.539 -10.219 -20.313  1.00  0.70           H  
ATOM   2804  HE1 PHE A 191      13.584  -5.492 -19.742  1.00  0.70           H  
ATOM   2805  HE2 PHE A 191      10.898  -8.516 -21.022  1.00  0.70           H  
ATOM   2806  HZ  PHE A 191      11.438  -6.137 -20.735  1.00  0.70           H  
ATOM   2807  N   ASP A 192      15.242 -12.637 -17.442  1.00  0.66           N  
ATOM   2808  CA  ASP A 192      16.085 -13.804 -17.306  1.00  0.66           C  
ATOM   2809  C   ASP A 192      16.481 -14.240 -18.703  1.00  0.66           C  
ATOM   2810  O   ASP A 192      17.656 -14.516 -18.984  1.00  0.66           O  
ATOM   2811  CB  ASP A 192      15.317 -14.908 -16.553  1.00  0.66           C  
ATOM   2812  CG  ASP A 192      15.048 -14.546 -15.073  1.00  0.66           C  
ATOM   2813  OD1 ASP A 192      15.991 -14.560 -14.311  1.00  0.66           O  
ATOM   2814  OD2 ASP A 192      13.937 -14.188 -14.732  1.00  0.66           O  
ATOM   2815  H   ASP A 192      14.248 -12.767 -17.591  1.00  0.66           H  
ATOM   2816  HA  ASP A 192      16.987 -13.541 -16.749  1.00  0.66           H  
ATOM   2817 1HB  ASP A 192      14.355 -15.086 -17.047  1.00  0.66           H  
ATOM   2818 2HB  ASP A 192      15.879 -15.840 -16.597  1.00  0.66           H  
ATOM   2819  N   VAL A 193      15.501 -14.191 -19.600  1.00  0.63           N  
ATOM   2820  CA  VAL A 193      15.707 -14.588 -20.978  1.00  0.63           C  
ATOM   2821  C   VAL A 193      15.209 -13.528 -21.948  1.00  0.63           C  
ATOM   2822  O   VAL A 193      14.145 -12.952 -21.729  1.00  0.63           O  
ATOM   2823  CB  VAL A 193      14.981 -15.908 -21.293  1.00  0.63           C  
ATOM   2824  CG1 VAL A 193      15.190 -16.291 -22.738  1.00  0.63           C  
ATOM   2825  CG2 VAL A 193      15.455 -16.992 -20.402  1.00  0.63           C  
ATOM   2826  H   VAL A 193      14.568 -13.924 -19.288  1.00  0.63           H  
ATOM   2827  HA  VAL A 193      16.763 -14.738 -21.124  1.00  0.63           H  
ATOM   2828  HB  VAL A 193      13.936 -15.766 -21.148  1.00  0.63           H  
ATOM   2829 1HG1 VAL A 193      14.657 -17.194 -22.919  1.00  0.63           H  
ATOM   2830 2HG1 VAL A 193      14.811 -15.521 -23.396  1.00  0.63           H  
ATOM   2831 3HG1 VAL A 193      16.257 -16.443 -22.929  1.00  0.63           H  
ATOM   2832 1HG2 VAL A 193      14.925 -17.907 -20.640  1.00  0.63           H  
ATOM   2833 2HG2 VAL A 193      16.485 -17.145 -20.535  1.00  0.63           H  
ATOM   2834 3HG2 VAL A 193      15.270 -16.720 -19.377  1.00  0.63           H  
ATOM   2835  N   ALA A 194      15.998 -13.235 -22.975  1.00  0.64           N  
ATOM   2836  CA  ALA A 194      15.543 -12.340 -24.041  1.00  0.64           C  
ATOM   2837  C   ALA A 194      15.491 -13.125 -25.349  1.00  0.64           C  
ATOM   2838  O   ALA A 194      16.475 -13.774 -25.696  1.00  0.64           O  
ATOM   2839  CB  ALA A 194      16.453 -11.140 -24.178  1.00  0.64           C  
ATOM   2840  H   ALA A 194      16.908 -13.697 -23.023  1.00  0.64           H  
ATOM   2841  HA  ALA A 194      14.538 -11.998 -23.811  1.00  0.64           H  
ATOM   2842 1HB  ALA A 194      16.082 -10.506 -24.979  1.00  0.64           H  
ATOM   2843 2HB  ALA A 194      16.459 -10.580 -23.263  1.00  0.64           H  
ATOM   2844 3HB  ALA A 194      17.462 -11.468 -24.412  1.00  0.64           H  
ATOM   2845  N   VAL A 195      14.385 -13.027 -26.087  1.00  0.67           N  
ATOM   2846  CA  VAL A 195      14.233 -13.749 -27.350  1.00  0.67           C  
ATOM   2847  C   VAL A 195      14.047 -12.804 -28.537  1.00  0.67           C  
ATOM   2848  O   VAL A 195      13.224 -11.895 -28.476  1.00  0.67           O  
ATOM   2849  CB  VAL A 195      12.973 -14.652 -27.297  1.00  0.67           C  
ATOM   2850  CG1 VAL A 195      12.820 -15.433 -28.617  1.00  0.67           C  
ATOM   2851  CG2 VAL A 195      13.014 -15.546 -26.080  1.00  0.67           C  
ATOM   2852  H   VAL A 195      13.603 -12.494 -25.720  1.00  0.67           H  
ATOM   2853  HA  VAL A 195      15.120 -14.352 -27.518  1.00  0.67           H  
ATOM   2854  HB  VAL A 195      12.110 -14.020 -27.216  1.00  0.67           H  
ATOM   2855 1HG1 VAL A 195      11.930 -16.024 -28.569  1.00  0.67           H  
ATOM   2856 2HG1 VAL A 195      12.747 -14.744 -29.455  1.00  0.67           H  
ATOM   2857 3HG1 VAL A 195      13.679 -16.086 -28.761  1.00  0.67           H  
ATOM   2858 1HG2 VAL A 195      12.100 -16.131 -26.053  1.00  0.67           H  
ATOM   2859 2HG2 VAL A 195      13.864 -16.204 -26.117  1.00  0.67           H  
ATOM   2860 3HG2 VAL A 195      13.074 -14.927 -25.182  1.00  0.67           H  
ATOM   2861  N   LEU A 196      14.814 -13.006 -29.605  1.00  0.73           N  
ATOM   2862  CA  LEU A 196      14.653 -12.221 -30.829  1.00  0.73           C  
ATOM   2863  C   LEU A 196      14.001 -13.062 -31.917  1.00  0.73           C  
ATOM   2864  O   LEU A 196      14.568 -14.054 -32.407  1.00  0.73           O  
ATOM   2865  CB  LEU A 196      15.996 -11.696 -31.349  1.00  0.73           C  
ATOM   2866  CG  LEU A 196      15.983 -10.909 -32.667  1.00  0.73           C  
ATOM   2867  CD1 LEU A 196      15.162  -9.626 -32.514  1.00  0.73           C  
ATOM   2868  CD2 LEU A 196      17.410 -10.583 -33.040  1.00  0.73           C  
ATOM   2869  H   LEU A 196      15.510 -13.741 -29.565  1.00  0.73           H  
ATOM   2870  HA  LEU A 196      14.004 -11.372 -30.623  1.00  0.73           H  
ATOM   2871 1HB  LEU A 196      16.424 -11.064 -30.658  1.00  0.73           H  
ATOM   2872 2HB  LEU A 196      16.663 -12.539 -31.480  1.00  0.73           H  
ATOM   2873  HG  LEU A 196      15.525 -11.516 -33.453  1.00  0.73           H  
ATOM   2874 1HD1 LEU A 196      15.162  -9.081 -33.454  1.00  0.73           H  
ATOM   2875 2HD1 LEU A 196      14.138  -9.891 -32.248  1.00  0.73           H  
ATOM   2876 3HD1 LEU A 196      15.599  -9.008 -31.736  1.00  0.73           H  
ATOM   2877 1HD2 LEU A 196      17.407 -10.041 -33.973  1.00  0.73           H  
ATOM   2878 2HD2 LEU A 196      17.857  -9.975 -32.257  1.00  0.73           H  
ATOM   2879 3HD2 LEU A 196      17.972 -11.488 -33.155  1.00  0.73           H  
ATOM   2880  N   THR A 197      12.814 -12.636 -32.312  1.00  0.84           N  
ATOM   2881  CA  THR A 197      12.033 -13.291 -33.334  1.00  0.84           C  
ATOM   2882  C   THR A 197      12.354 -12.585 -34.637  1.00  0.84           C  
ATOM   2883  O   THR A 197      13.190 -11.683 -34.638  1.00  0.84           O  
ATOM   2884  CB  THR A 197      10.543 -13.251 -32.995  1.00  0.84           C  
ATOM   2885  OG1 THR A 197      10.082 -11.904 -33.029  1.00  0.84           O  
ATOM   2886  CG2 THR A 197      10.323 -13.809 -31.593  1.00  0.84           C  
ATOM   2887  H   THR A 197      12.399 -11.818 -31.862  1.00  0.84           H  
ATOM   2888  HA  THR A 197      12.342 -14.332 -33.421  1.00  0.84           H  
ATOM   2889  HB  THR A 197       9.986 -13.843 -33.716  1.00  0.84           H  
ATOM   2890  HG1 THR A 197      10.439 -11.429 -32.242  1.00  0.84           H  
ATOM   2891 1HG2 THR A 197       9.263 -13.780 -31.345  1.00  0.84           H  
ATOM   2892 2HG2 THR A 197      10.680 -14.833 -31.553  1.00  0.84           H  
ATOM   2893 3HG2 THR A 197      10.879 -13.203 -30.878  1.00  0.84           H  
ATOM   2894  N   ASN A 198      11.737 -12.992 -35.738  1.00  0.98           N  
ATOM   2895  CA  ASN A 198      12.089 -12.399 -37.019  1.00  0.98           C  
ATOM   2896  C   ASN A 198      12.019 -10.864 -36.964  1.00  0.98           C  
ATOM   2897  O   ASN A 198      11.049 -10.286 -36.439  1.00  0.98           O  
ATOM   2898  CB  ASN A 198      11.207 -12.915 -38.129  1.00  0.98           C  
ATOM   2899  CG  ASN A 198      11.349 -14.413 -38.385  1.00  0.98           C  
ATOM   2900  OD1 ASN A 198      10.738 -15.203 -37.646  1.00  0.98           O  
ATOM   2901  ND2 ASN A 198      12.126 -14.824 -39.370  1.00  0.98           N  
ATOM   2902  H   ASN A 198      11.045 -13.725 -35.691  1.00  0.98           H  
ATOM   2903  HA  ASN A 198      13.117 -12.679 -37.226  1.00  0.98           H  
ATOM   2904 1HB  ASN A 198      10.166 -12.690 -37.898  1.00  0.98           H  
ATOM   2905 2HB  ASN A 198      11.462 -12.384 -39.050  1.00  0.98           H  
ATOM   2906 1HD2 ASN A 198      12.235 -15.798 -39.542  1.00  0.98           H  
ATOM   2907 2HD2 ASN A 198      12.671 -14.165 -39.942  1.00  0.98           H  
ATOM   2908  N   LEU A 199      13.062 -10.220 -37.482  1.00  1.16           N  
ATOM   2909  CA  LEU A 199      13.181  -8.767 -37.444  1.00  1.16           C  
ATOM   2910  C   LEU A 199      13.057  -8.141 -38.845  1.00  1.16           C  
ATOM   2911  O   LEU A 199      13.751  -8.543 -39.774  1.00  1.16           O  
ATOM   2912  CB  LEU A 199      14.527  -8.388 -36.808  1.00  1.16           C  
ATOM   2913  CG  LEU A 199      14.748  -6.935 -36.647  1.00  1.16           C  
ATOM   2914  CD1 LEU A 199      13.794  -6.446 -35.668  1.00  1.16           C  
ATOM   2915  CD2 LEU A 199      16.114  -6.650 -36.188  1.00  1.16           C  
ATOM   2916  H   LEU A 199      13.774 -10.790 -37.949  1.00  1.16           H  
ATOM   2917  HA  LEU A 199      12.384  -8.376 -36.820  1.00  1.16           H  
ATOM   2918 1HB  LEU A 199      14.591  -8.858 -35.827  1.00  1.16           H  
ATOM   2919 2HB  LEU A 199      15.332  -8.785 -37.431  1.00  1.16           H  
ATOM   2920  HG  LEU A 199      14.573  -6.445 -37.577  1.00  1.16           H  
ATOM   2921 1HD1 LEU A 199      13.957  -5.390 -35.548  1.00  1.16           H  
ATOM   2922 2HD1 LEU A 199      12.786  -6.640 -36.009  1.00  1.16           H  
ATOM   2923 3HD1 LEU A 199      13.969  -6.960 -34.729  1.00  1.16           H  
ATOM   2924 1HD2 LEU A 199      16.232  -5.581 -36.075  1.00  1.16           H  
ATOM   2925 2HD2 LEU A 199      16.277  -7.140 -35.231  1.00  1.16           H  
ATOM   2926 3HD2 LEU A 199      16.816  -7.016 -36.926  1.00  1.16           H  
ATOM   2927  N   SER A 200      12.174  -7.159 -38.997  1.00  1.37           N  
ATOM   2928  CA  SER A 200      11.960  -6.525 -40.289  1.00  1.37           C  
ATOM   2929  C   SER A 200      11.623  -5.035 -40.186  1.00  1.37           C  
ATOM   2930  O   SER A 200      11.697  -4.435 -39.118  1.00  1.37           O  
ATOM   2931  CB  SER A 200      10.864  -7.261 -41.048  1.00  1.37           C  
ATOM   2932  OG  SER A 200      10.808  -6.835 -42.389  1.00  1.37           O  
ATOM   2933  H   SER A 200      11.636  -6.856 -38.205  1.00  1.37           H  
ATOM   2934  HA  SER A 200      12.883  -6.612 -40.862  1.00  1.37           H  
ATOM   2935 1HB  SER A 200      11.054  -8.335 -41.012  1.00  1.37           H  
ATOM   2936 2HB  SER A 200       9.900  -7.083 -40.565  1.00  1.37           H  
ATOM   2937  HG  SER A 200      10.095  -7.348 -42.798  1.00  1.37           H  
ATOM   2938  N   ARG A 201      11.261  -4.457 -41.326  1.00  1.57           N  
ATOM   2939  CA  ARG A 201      11.039  -3.021 -41.486  1.00  1.57           C  
ATOM   2940  C   ARG A 201       9.601  -2.511 -41.300  1.00  1.57           C  
ATOM   2941  O   ARG A 201       9.332  -1.313 -41.456  1.00  1.57           O  
ATOM   2942  CB  ARG A 201      11.536  -2.603 -42.859  1.00  1.57           C  
ATOM   2943  CG  ARG A 201      10.770  -3.176 -44.041  1.00  1.57           C  
ATOM   2944  CD  ARG A 201      11.335  -2.685 -45.338  1.00  1.57           C  
ATOM   2945  NE  ARG A 201      10.594  -3.180 -46.500  1.00  1.57           N  
ATOM   2946  CZ  ARG A 201      10.888  -4.309 -47.184  1.00  1.57           C  
ATOM   2947  NH1 ARG A 201      11.909  -5.055 -46.826  1.00  1.57           N  
ATOM   2948  NH2 ARG A 201      10.148  -4.662 -48.221  1.00  1.57           N  
ATOM   2949  H   ARG A 201      11.174  -5.069 -42.125  1.00  1.57           H  
ATOM   2950  HA  ARG A 201      11.667  -2.530 -40.745  1.00  1.57           H  
ATOM   2951 1HB  ARG A 201      11.455  -1.539 -42.952  1.00  1.57           H  
ATOM   2952 2HB  ARG A 201      12.588  -2.867 -42.968  1.00  1.57           H  
ATOM   2953 1HG  ARG A 201      10.830  -4.266 -44.020  1.00  1.57           H  
ATOM   2954 2HG  ARG A 201       9.724  -2.870 -43.978  1.00  1.57           H  
ATOM   2955 1HD  ARG A 201      11.304  -1.596 -45.355  1.00  1.57           H  
ATOM   2956 2HD  ARG A 201      12.368  -3.017 -45.428  1.00  1.57           H  
ATOM   2957  HE  ARG A 201       9.800  -2.637 -46.813  1.00  1.57           H  
ATOM   2958 1HH1 ARG A 201      12.477  -4.788 -46.034  1.00  1.57           H  
ATOM   2959 2HH1 ARG A 201      12.125  -5.896 -47.341  1.00  1.57           H  
ATOM   2960 1HH2 ARG A 201       9.363  -4.090 -48.501  1.00  1.57           H  
ATOM   2961 2HH2 ARG A 201      10.367  -5.504 -48.734  1.00  1.57           H  
ATOM   2962  N   ASP A 202       8.686  -3.394 -40.901  1.00  1.73           N  
ATOM   2963  CA  ASP A 202       7.273  -3.023 -40.728  1.00  1.73           C  
ATOM   2964  C   ASP A 202       7.026  -1.889 -39.737  1.00  1.73           C  
ATOM   2965  O   ASP A 202       6.001  -1.213 -39.814  1.00  1.73           O  
ATOM   2966  CB  ASP A 202       6.419  -4.224 -40.290  1.00  1.73           C  
ATOM   2967  CG  ASP A 202       6.109  -5.223 -41.420  1.00  1.73           C  
ATOM   2968  OD1 ASP A 202       6.346  -4.893 -42.562  1.00  1.73           O  
ATOM   2969  OD2 ASP A 202       5.603  -6.297 -41.136  1.00  1.73           O  
ATOM   2970  H   ASP A 202       8.974  -4.350 -40.755  1.00  1.73           H  
ATOM   2971  HA  ASP A 202       6.902  -2.693 -41.697  1.00  1.73           H  
ATOM   2972 1HB  ASP A 202       6.935  -4.757 -39.487  1.00  1.73           H  
ATOM   2973 2HB  ASP A 202       5.477  -3.861 -39.876  1.00  1.73           H  
ATOM   2974  N   HIS A 203       7.938  -1.692 -38.794  1.00  1.82           N  
ATOM   2975  CA  HIS A 203       7.760  -0.666 -37.783  1.00  1.82           C  
ATOM   2976  C   HIS A 203       8.777   0.479 -37.853  1.00  1.82           C  
ATOM   2977  O   HIS A 203       8.942   1.203 -36.866  1.00  1.82           O  
ATOM   2978  CB  HIS A 203       7.795  -1.311 -36.408  1.00  1.82           C  
ATOM   2979  CG  HIS A 203       6.689  -2.306 -36.210  1.00  1.82           C  
ATOM   2980  ND1 HIS A 203       5.369  -1.937 -36.057  1.00  1.82           N  
ATOM   2981  CD2 HIS A 203       6.709  -3.657 -36.156  1.00  1.82           C  
ATOM   2982  CE1 HIS A 203       4.627  -3.021 -35.915  1.00  1.82           C  
ATOM   2983  NE2 HIS A 203       5.419  -4.079 -35.969  1.00  1.82           N  
ATOM   2984  H   HIS A 203       8.769  -2.266 -38.781  1.00  1.82           H  
ATOM   2985  HA  HIS A 203       6.775  -0.218 -37.905  1.00  1.82           H  
ATOM   2986 1HB  HIS A 203       8.728  -1.824 -36.300  1.00  1.82           H  
ATOM   2987 2HB  HIS A 203       7.736  -0.546 -35.634  1.00  1.82           H  
ATOM   2988  HD1 HIS A 203       5.007  -1.002 -36.063  1.00  1.82           H  
ATOM   2989  HD2 HIS A 203       7.506  -4.381 -36.232  1.00  1.82           H  
ATOM   2990  HE1 HIS A 203       3.548  -2.939 -35.781  1.00  1.82           H  
ATOM   2991  N   LEU A 204       9.379   0.731 -39.029  1.00  1.83           N  
ATOM   2992  CA  LEU A 204      10.380   1.813 -39.125  1.00  1.83           C  
ATOM   2993  C   LEU A 204       9.811   3.225 -39.029  1.00  1.83           C  
ATOM   2994  O   LEU A 204      10.557   4.204 -38.976  1.00  1.83           O  
ATOM   2995  CB  LEU A 204      11.213   1.736 -40.398  1.00  1.83           C  
ATOM   2996  CG  LEU A 204      12.086   0.548 -40.489  1.00  1.83           C  
ATOM   2997  CD1 LEU A 204      12.862   0.574 -41.780  1.00  1.83           C  
ATOM   2998  CD2 LEU A 204      12.964   0.516 -39.323  1.00  1.83           C  
ATOM   2999  H   LEU A 204       9.202   0.126 -39.838  1.00  1.83           H  
ATOM   3000  HA  LEU A 204      11.067   1.692 -38.284  1.00  1.83           H  
ATOM   3001 1HB  LEU A 204      10.540   1.722 -41.256  1.00  1.83           H  
ATOM   3002 2HB  LEU A 204      11.842   2.620 -40.463  1.00  1.83           H  
ATOM   3003  HG  LEU A 204      11.477  -0.323 -40.483  1.00  1.83           H  
ATOM   3004 1HD1 LEU A 204      13.489  -0.313 -41.844  1.00  1.83           H  
ATOM   3005 2HD1 LEU A 204      12.174   0.600 -42.620  1.00  1.83           H  
ATOM   3006 3HD1 LEU A 204      13.489   1.466 -41.802  1.00  1.83           H  
ATOM   3007 1HD2 LEU A 204      13.575  -0.363 -39.372  1.00  1.83           H  
ATOM   3008 2HD2 LEU A 204      13.587   1.407 -39.308  1.00  1.83           H  
ATOM   3009 3HD2 LEU A 204      12.356   0.485 -38.424  1.00  1.83           H  
ATOM   3010  N   ASP A 205       8.493   3.358 -38.876  1.00  1.76           N  
ATOM   3011  CA  ASP A 205       7.912   4.677 -38.639  1.00  1.76           C  
ATOM   3012  C   ASP A 205       8.583   5.285 -37.391  1.00  1.76           C  
ATOM   3013  O   ASP A 205       8.663   6.506 -37.247  1.00  1.76           O  
ATOM   3014  CB  ASP A 205       6.400   4.580 -38.432  1.00  1.76           C  
ATOM   3015  CG  ASP A 205       5.612   4.249 -39.715  1.00  1.76           C  
ATOM   3016  OD1 ASP A 205       6.166   4.329 -40.789  1.00  1.76           O  
ATOM   3017  OD2 ASP A 205       4.455   3.922 -39.597  1.00  1.76           O  
ATOM   3018  H   ASP A 205       7.903   2.541 -38.923  1.00  1.76           H  
ATOM   3019  HA  ASP A 205       8.119   5.318 -39.497  1.00  1.76           H  
ATOM   3020 1HB  ASP A 205       6.191   3.811 -37.686  1.00  1.76           H  
ATOM   3021 2HB  ASP A 205       6.033   5.524 -38.032  1.00  1.76           H  
ATOM   3022  N   TYR A 206       9.038   4.415 -36.478  1.00  1.63           N  
ATOM   3023  CA  TYR A 206       9.763   4.822 -35.291  1.00  1.63           C  
ATOM   3024  C   TYR A 206      11.186   4.308 -35.570  1.00  1.63           C  
ATOM   3025  O   TYR A 206      11.351   3.142 -35.909  1.00  1.63           O  
ATOM   3026  CB  TYR A 206       9.123   4.232 -34.027  1.00  1.63           C  
ATOM   3027  CG  TYR A 206       9.721   4.709 -32.703  1.00  1.63           C  
ATOM   3028  CD1 TYR A 206       9.413   5.989 -32.254  1.00  1.63           C  
ATOM   3029  CD2 TYR A 206      10.520   3.891 -31.932  1.00  1.63           C  
ATOM   3030  CE1 TYR A 206       9.907   6.449 -31.052  1.00  1.63           C  
ATOM   3031  CE2 TYR A 206      11.027   4.352 -30.726  1.00  1.63           C  
ATOM   3032  CZ  TYR A 206      10.718   5.635 -30.281  1.00  1.63           C  
ATOM   3033  OH  TYR A 206      11.208   6.136 -29.079  1.00  1.63           O  
ATOM   3034  H   TYR A 206       8.929   3.415 -36.651  1.00  1.63           H  
ATOM   3035  HA  TYR A 206       9.791   5.907 -35.218  1.00  1.63           H  
ATOM   3036 1HB  TYR A 206       8.059   4.470 -34.023  1.00  1.63           H  
ATOM   3037 2HB  TYR A 206       9.208   3.143 -34.060  1.00  1.63           H  
ATOM   3038  HD1 TYR A 206       8.774   6.632 -32.857  1.00  1.63           H  
ATOM   3039  HD2 TYR A 206      10.750   2.888 -32.270  1.00  1.63           H  
ATOM   3040  HE1 TYR A 206       9.660   7.455 -30.709  1.00  1.63           H  
ATOM   3041  HE2 TYR A 206      11.658   3.701 -30.131  1.00  1.63           H  
ATOM   3042  HH  TYR A 206      12.157   5.887 -28.974  1.00  1.63           H  
ATOM   3043  N   HIS A 207      12.191   5.186 -35.464  1.00  1.50           N  
ATOM   3044  CA  HIS A 207      13.624   4.931 -35.770  1.00  1.50           C  
ATOM   3045  C   HIS A 207      14.040   5.183 -37.234  1.00  1.50           C  
ATOM   3046  O   HIS A 207      15.204   5.509 -37.494  1.00  1.50           O  
ATOM   3047  CB  HIS A 207      14.086   3.506 -35.407  1.00  1.50           C  
ATOM   3048  CG  HIS A 207      14.032   3.168 -33.970  1.00  1.50           C  
ATOM   3049  ND1 HIS A 207      14.870   3.751 -33.056  1.00  1.50           N  
ATOM   3050  CD2 HIS A 207      13.262   2.309 -33.275  1.00  1.50           C  
ATOM   3051  CE1 HIS A 207      14.620   3.267 -31.870  1.00  1.50           C  
ATOM   3052  NE2 HIS A 207      13.650   2.384 -31.977  1.00  1.50           N  
ATOM   3053  H   HIS A 207      11.947   6.120 -35.169  1.00  1.50           H  
ATOM   3054  HA  HIS A 207      14.223   5.609 -35.163  1.00  1.50           H  
ATOM   3055 1HB  HIS A 207      13.594   2.747 -35.994  1.00  1.50           H  
ATOM   3056 2HB  HIS A 207      15.125   3.427 -35.681  1.00  1.50           H  
ATOM   3057  HD1 HIS A 207      15.573   4.437 -33.241  1.00  1.50           H  
ATOM   3058  HD2 HIS A 207      12.464   1.634 -33.556  1.00  1.50           H  
ATOM   3059  HE1 HIS A 207      15.193   3.600 -31.019  1.00  1.50           H  
ATOM   3060  N   GLY A 208      13.126   5.077 -38.199  1.00  1.36           N  
ATOM   3061  CA  GLY A 208      13.404   5.534 -39.563  1.00  1.36           C  
ATOM   3062  C   GLY A 208      14.217   4.577 -40.424  1.00  1.36           C  
ATOM   3063  O   GLY A 208      13.765   4.136 -41.482  1.00  1.36           O  
ATOM   3064  H   GLY A 208      12.190   4.718 -38.019  1.00  1.36           H  
ATOM   3065 1HA  GLY A 208      12.451   5.729 -40.057  1.00  1.36           H  
ATOM   3066 2HA  GLY A 208      13.921   6.491 -39.513  1.00  1.36           H  
ATOM   3067  N   THR A 209      15.426   4.276 -39.977  1.00  1.23           N  
ATOM   3068  CA  THR A 209      16.288   3.371 -40.715  1.00  1.23           C  
ATOM   3069  C   THR A 209      16.291   2.005 -40.081  1.00  1.23           C  
ATOM   3070  O   THR A 209      16.186   1.873 -38.856  1.00  1.23           O  
ATOM   3071  CB  THR A 209      17.735   3.882 -40.744  1.00  1.23           C  
ATOM   3072  OG1 THR A 209      18.249   3.922 -39.387  1.00  1.23           O  
ATOM   3073  CG2 THR A 209      17.783   5.275 -41.334  1.00  1.23           C  
ATOM   3074  H   THR A 209      15.713   4.699 -39.095  1.00  1.23           H  
ATOM   3075  HA  THR A 209      15.916   3.276 -41.736  1.00  1.23           H  
ATOM   3076  HB  THR A 209      18.351   3.209 -41.342  1.00  1.23           H  
ATOM   3077  HG1 THR A 209      17.751   4.596 -38.891  1.00  1.23           H  
ATOM   3078 1HG2 THR A 209      18.812   5.634 -41.343  1.00  1.23           H  
ATOM   3079 2HG2 THR A 209      17.396   5.252 -42.352  1.00  1.23           H  
ATOM   3080 3HG2 THR A 209      17.171   5.945 -40.728  1.00  1.23           H  
ATOM   3081  N   MET A 210      16.531   0.989 -40.901  1.00  1.12           N  
ATOM   3082  CA  MET A 210      16.607  -0.364 -40.392  1.00  1.12           C  
ATOM   3083  C   MET A 210      17.801  -0.545 -39.467  1.00  1.12           C  
ATOM   3084  O   MET A 210      17.770  -1.368 -38.551  1.00  1.12           O  
ATOM   3085  CB  MET A 210      16.639  -1.362 -41.538  1.00  1.12           C  
ATOM   3086  CG  MET A 210      16.427  -2.770 -41.081  1.00  1.12           C  
ATOM   3087  SD  MET A 210      14.788  -2.987 -40.376  1.00  1.12           S  
ATOM   3088  CE  MET A 210      15.048  -4.459 -39.427  1.00  1.12           C  
ATOM   3089  H   MET A 210      16.620   1.158 -41.893  1.00  1.12           H  
ATOM   3090  HA  MET A 210      15.721  -0.560 -39.806  1.00  1.12           H  
ATOM   3091 1HB  MET A 210      15.869  -1.116 -42.266  1.00  1.12           H  
ATOM   3092 2HB  MET A 210      17.606  -1.311 -42.042  1.00  1.12           H  
ATOM   3093 1HG  MET A 210      16.541  -3.453 -41.922  1.00  1.12           H  
ATOM   3094 2HG  MET A 210      17.169  -3.027 -40.324  1.00  1.12           H  
ATOM   3095 1HE  MET A 210      14.138  -4.709 -38.915  1.00  1.12           H  
ATOM   3096 2HE  MET A 210      15.335  -5.280 -40.086  1.00  1.12           H  
ATOM   3097 3HE  MET A 210      15.834  -4.288 -38.694  1.00  1.12           H  
ATOM   3098  N   GLU A 211      18.867   0.217 -39.701  1.00  1.05           N  
ATOM   3099  CA  GLU A 211      20.033   0.091 -38.848  1.00  1.05           C  
ATOM   3100  C   GLU A 211      19.728   0.590 -37.437  1.00  1.05           C  
ATOM   3101  O   GLU A 211      20.071  -0.078 -36.456  1.00  1.05           O  
ATOM   3102  CB  GLU A 211      21.208   0.874 -39.438  1.00  1.05           C  
ATOM   3103  CG  GLU A 211      21.776   0.277 -40.731  1.00  1.05           C  
ATOM   3104  CD  GLU A 211      22.899   1.099 -41.331  1.00  1.05           C  
ATOM   3105  OE1 GLU A 211      23.169   2.164 -40.830  1.00  1.05           O  
ATOM   3106  OE2 GLU A 211      23.484   0.653 -42.291  1.00  1.05           O  
ATOM   3107  H   GLU A 211      18.857   0.881 -40.459  1.00  1.05           H  
ATOM   3108  HA  GLU A 211      20.306  -0.962 -38.787  1.00  1.05           H  
ATOM   3109 1HB  GLU A 211      20.888   1.896 -39.651  1.00  1.05           H  
ATOM   3110 2HB  GLU A 211      22.013   0.927 -38.707  1.00  1.05           H  
ATOM   3111 1HG  GLU A 211      22.146  -0.725 -40.521  1.00  1.05           H  
ATOM   3112 2HG  GLU A 211      20.968   0.190 -41.457  1.00  1.05           H  
ATOM   3113  N   ALA A 212      19.042   1.742 -37.320  1.00  0.99           N  
ATOM   3114  CA  ALA A 212      18.700   2.244 -35.991  1.00  0.99           C  
ATOM   3115  C   ALA A 212      17.730   1.299 -35.300  1.00  0.99           C  
ATOM   3116  O   ALA A 212      17.834   1.050 -34.096  1.00  0.99           O  
ATOM   3117  CB  ALA A 212      18.103   3.632 -36.079  1.00  0.99           C  
ATOM   3118  H   ALA A 212      18.764   2.288 -38.143  1.00  0.99           H  
ATOM   3119  HA  ALA A 212      19.612   2.285 -35.398  1.00  0.99           H  
ATOM   3120 1HB  ALA A 212      17.869   3.995 -35.081  1.00  0.99           H  
ATOM   3121 2HB  ALA A 212      18.816   4.302 -36.554  1.00  0.99           H  
ATOM   3122 3HB  ALA A 212      17.194   3.594 -36.678  1.00  0.99           H  
ATOM   3123  N   TYR A 213      16.794   0.760 -36.078  1.00  0.96           N  
ATOM   3124  CA  TYR A 213      15.789  -0.142 -35.554  1.00  0.96           C  
ATOM   3125  C   TYR A 213      16.473  -1.390 -34.992  1.00  0.96           C  
ATOM   3126  O   TYR A 213      16.195  -1.811 -33.864  1.00  0.96           O  
ATOM   3127  CB  TYR A 213      14.787  -0.447 -36.658  1.00  0.96           C  
ATOM   3128  CG  TYR A 213      13.600  -1.231 -36.258  1.00  0.96           C  
ATOM   3129  CD1 TYR A 213      12.591  -0.586 -35.580  1.00  0.96           C  
ATOM   3130  CD2 TYR A 213      13.485  -2.547 -36.573  1.00  0.96           C  
ATOM   3131  CE1 TYR A 213      11.483  -1.262 -35.176  1.00  0.96           C  
ATOM   3132  CE2 TYR A 213      12.363  -3.232 -36.182  1.00  0.96           C  
ATOM   3133  CZ  TYR A 213      11.377  -2.603 -35.473  1.00  0.96           C  
ATOM   3134  OH  TYR A 213      10.297  -3.330 -35.030  1.00  0.96           O  
ATOM   3135  H   TYR A 213      16.755   1.013 -37.067  1.00  0.96           H  
ATOM   3136  HA  TYR A 213      15.267   0.353 -34.737  1.00  0.96           H  
ATOM   3137 1HB  TYR A 213      14.453   0.500 -37.058  1.00  0.96           H  
ATOM   3138 2HB  TYR A 213      15.290  -0.981 -37.461  1.00  0.96           H  
ATOM   3139  HD1 TYR A 213      12.692   0.463 -35.361  1.00  0.96           H  
ATOM   3140  HD2 TYR A 213      14.273  -3.049 -37.122  1.00  0.96           H  
ATOM   3141  HE1 TYR A 213      10.696  -0.746 -34.619  1.00  0.96           H  
ATOM   3142  HE2 TYR A 213      12.257  -4.279 -36.423  1.00  0.96           H  
ATOM   3143  HH  TYR A 213       9.608  -2.723 -34.727  1.00  0.96           H  
ATOM   3144  N   GLY A 214      17.390  -1.975 -35.766  1.00  0.94           N  
ATOM   3145  CA  GLY A 214      18.120  -3.141 -35.300  1.00  0.94           C  
ATOM   3146  C   GLY A 214      18.912  -2.813 -34.038  1.00  0.94           C  
ATOM   3147  O   GLY A 214      18.920  -3.599 -33.088  1.00  0.94           O  
ATOM   3148  H   GLY A 214      17.581  -1.613 -36.701  1.00  0.94           H  
ATOM   3149 1HA  GLY A 214      17.424  -3.948 -35.091  1.00  0.94           H  
ATOM   3150 2HA  GLY A 214      18.794  -3.485 -36.086  1.00  0.94           H  
ATOM   3151  N   ALA A 215      19.541  -1.630 -33.991  1.00  0.93           N  
ATOM   3152  CA  ALA A 215      20.298  -1.243 -32.807  1.00  0.93           C  
ATOM   3153  C   ALA A 215      19.396  -1.200 -31.578  1.00  0.93           C  
ATOM   3154  O   ALA A 215      19.789  -1.632 -30.487  1.00  0.93           O  
ATOM   3155  CB  ALA A 215      20.942   0.115 -33.017  1.00  0.93           C  
ATOM   3156  H   ALA A 215      19.523  -1.008 -34.801  1.00  0.93           H  
ATOM   3157  HA  ALA A 215      21.074  -1.989 -32.641  1.00  0.93           H  
ATOM   3158 1HB  ALA A 215      21.520   0.383 -32.137  1.00  0.93           H  
ATOM   3159 2HB  ALA A 215      21.594   0.075 -33.889  1.00  0.93           H  
ATOM   3160 3HB  ALA A 215      20.169   0.858 -33.180  1.00  0.93           H  
ATOM   3161  N   ALA A 216      18.168  -0.709 -31.759  1.00  0.93           N  
ATOM   3162  CA  ALA A 216      17.215  -0.637 -30.664  1.00  0.93           C  
ATOM   3163  C   ALA A 216      16.926  -2.018 -30.111  1.00  0.93           C  
ATOM   3164  O   ALA A 216      16.781  -2.184 -28.902  1.00  0.93           O  
ATOM   3165  CB  ALA A 216      15.929   0.014 -31.119  1.00  0.93           C  
ATOM   3166  H   ALA A 216      17.901  -0.344 -32.676  1.00  0.93           H  
ATOM   3167  HA  ALA A 216      17.658  -0.035 -29.872  1.00  0.93           H  
ATOM   3168 1HB  ALA A 216      15.234   0.094 -30.283  1.00  0.93           H  
ATOM   3169 2HB  ALA A 216      16.164   0.999 -31.496  1.00  0.93           H  
ATOM   3170 3HB  ALA A 216      15.471  -0.570 -31.905  1.00  0.93           H  
ATOM   3171  N   LYS A 217      16.898  -3.023 -30.987  1.00  0.93           N  
ATOM   3172  CA  LYS A 217      16.621  -4.381 -30.543  1.00  0.93           C  
ATOM   3173  C   LYS A 217      17.857  -4.969 -29.860  1.00  0.93           C  
ATOM   3174  O   LYS A 217      17.758  -5.604 -28.802  1.00  0.93           O  
ATOM   3175  CB  LYS A 217      16.214  -5.250 -31.735  1.00  0.93           C  
ATOM   3176  CG  LYS A 217      14.971  -4.760 -32.433  1.00  0.93           C  
ATOM   3177  CD  LYS A 217      13.761  -4.847 -31.555  1.00  0.93           C  
ATOM   3178  CE  LYS A 217      12.577  -4.137 -32.191  1.00  0.93           C  
ATOM   3179  NZ  LYS A 217      11.941  -4.927 -33.245  1.00  0.93           N  
ATOM   3180  H   LYS A 217      17.016  -2.815 -31.982  1.00  0.93           H  
ATOM   3181  HA  LYS A 217      15.806  -4.361 -29.827  1.00  0.93           H  
ATOM   3182 1HB  LYS A 217      17.024  -5.271 -32.467  1.00  0.93           H  
ATOM   3183 2HB  LYS A 217      16.040  -6.275 -31.405  1.00  0.93           H  
ATOM   3184 1HG  LYS A 217      15.110  -3.727 -32.738  1.00  0.93           H  
ATOM   3185 2HG  LYS A 217      14.815  -5.351 -33.307  1.00  0.93           H  
ATOM   3186 1HD  LYS A 217      13.513  -5.894 -31.431  1.00  0.93           H  
ATOM   3187 2HD  LYS A 217      13.967  -4.416 -30.582  1.00  0.93           H  
ATOM   3188 1HE  LYS A 217      11.838  -3.901 -31.428  1.00  0.93           H  
ATOM   3189 2HE  LYS A 217      12.948  -3.212 -32.634  1.00  0.93           H  
ATOM   3190 1HZ  LYS A 217      11.175  -4.410 -33.681  1.00  0.93           H  
ATOM   3191 2HZ  LYS A 217      12.627  -5.142 -33.945  1.00  0.93           H  
ATOM   3192 3HZ  LYS A 217      11.574  -5.785 -32.859  1.00  0.93           H  
ATOM   3193  N   ALA A 218      19.040  -4.650 -30.396  1.00  0.94           N  
ATOM   3194  CA  ALA A 218      20.298  -5.138 -29.837  1.00  0.94           C  
ATOM   3195  C   ALA A 218      20.426  -4.687 -28.391  1.00  0.94           C  
ATOM   3196  O   ALA A 218      20.938  -5.424 -27.542  1.00  0.94           O  
ATOM   3197  CB  ALA A 218      21.485  -4.626 -30.633  1.00  0.94           C  
ATOM   3198  H   ALA A 218      19.054  -4.094 -31.253  1.00  0.94           H  
ATOM   3199  HA  ALA A 218      20.290  -6.226 -29.867  1.00  0.94           H  
ATOM   3200 1HB  ALA A 218      22.402  -5.012 -30.197  1.00  0.94           H  
ATOM   3201 2HB  ALA A 218      21.422  -4.937 -31.657  1.00  0.94           H  
ATOM   3202 3HB  ALA A 218      21.496  -3.541 -30.593  1.00  0.94           H  
ATOM   3203  N   LYS A 219      19.912  -3.486 -28.112  1.00  0.96           N  
ATOM   3204  CA  LYS A 219      19.929  -2.912 -26.781  1.00  0.96           C  
ATOM   3205  C   LYS A 219      19.318  -3.886 -25.771  1.00  0.96           C  
ATOM   3206  O   LYS A 219      19.832  -4.018 -24.671  1.00  0.96           O  
ATOM   3207  CB  LYS A 219      19.168  -1.588 -26.778  1.00  0.96           C  
ATOM   3208  CG  LYS A 219      19.199  -0.797 -25.487  1.00  0.96           C  
ATOM   3209  CD  LYS A 219      18.440   0.528 -25.646  1.00  0.96           C  
ATOM   3210  CE  LYS A 219      18.457   1.368 -24.361  1.00  0.96           C  
ATOM   3211  NZ  LYS A 219      17.599   2.587 -24.491  1.00  0.96           N  
ATOM   3212  H   LYS A 219      19.538  -2.927 -28.882  1.00  0.96           H  
ATOM   3213  HA  LYS A 219      20.962  -2.725 -26.495  1.00  0.96           H  
ATOM   3214 1HB  LYS A 219      19.525  -0.958 -27.596  1.00  0.96           H  
ATOM   3215 2HB  LYS A 219      18.124  -1.793 -26.963  1.00  0.96           H  
ATOM   3216 1HG  LYS A 219      18.701  -1.382 -24.728  1.00  0.96           H  
ATOM   3217 2HG  LYS A 219      20.225  -0.611 -25.178  1.00  0.96           H  
ATOM   3218 1HD  LYS A 219      18.877   1.107 -26.461  1.00  0.96           H  
ATOM   3219 2HD  LYS A 219      17.404   0.309 -25.901  1.00  0.96           H  
ATOM   3220 1HE  LYS A 219      18.088   0.768 -23.535  1.00  0.96           H  
ATOM   3221 2HE  LYS A 219      19.478   1.678 -24.145  1.00  0.96           H  
ATOM   3222 1HZ  LYS A 219      17.600   3.124 -23.637  1.00  0.96           H  
ATOM   3223 2HZ  LYS A 219      17.907   3.172 -25.251  1.00  0.96           H  
ATOM   3224 3HZ  LYS A 219      16.646   2.257 -24.683  1.00  0.96           H  
ATOM   3225  N   LEU A 220      18.244  -4.600 -26.135  1.00  1.00           N  
ATOM   3226  CA  LEU A 220      17.638  -5.560 -25.205  1.00  1.00           C  
ATOM   3227  C   LEU A 220      18.628  -6.643 -24.866  1.00  1.00           C  
ATOM   3228  O   LEU A 220      18.816  -7.017 -23.713  1.00  1.00           O  
ATOM   3229  CB  LEU A 220      16.391  -6.238 -25.803  1.00  1.00           C  
ATOM   3230  CG  LEU A 220      15.713  -7.358 -24.914  1.00  1.00           C  
ATOM   3231  CD1 LEU A 220      15.283  -6.799 -23.567  1.00  1.00           C  
ATOM   3232  CD2 LEU A 220      14.502  -7.925 -25.656  1.00  1.00           C  
ATOM   3233  H   LEU A 220      17.875  -4.520 -27.079  1.00  1.00           H  
ATOM   3234  HA  LEU A 220      17.360  -5.035 -24.294  1.00  1.00           H  
ATOM   3235 1HB  LEU A 220      15.668  -5.504 -26.037  1.00  1.00           H  
ATOM   3236 2HB  LEU A 220      16.683  -6.710 -26.738  1.00  1.00           H  
ATOM   3237  HG  LEU A 220      16.437  -8.148 -24.733  1.00  1.00           H  
ATOM   3238 1HD1 LEU A 220      14.834  -7.592 -22.966  1.00  1.00           H  
ATOM   3239 2HD1 LEU A 220      16.162  -6.423 -23.069  1.00  1.00           H  
ATOM   3240 3HD1 LEU A 220      14.566  -6.006 -23.696  1.00  1.00           H  
ATOM   3241 1HD2 LEU A 220      14.034  -8.713 -25.062  1.00  1.00           H  
ATOM   3242 2HD2 LEU A 220      13.780  -7.130 -25.839  1.00  1.00           H  
ATOM   3243 3HD2 LEU A 220      14.835  -8.338 -26.602  1.00  1.00           H  
ATOM   3244  N   PHE A 221      19.286  -7.144 -25.890  1.00  1.06           N  
ATOM   3245  CA  PHE A 221      20.198  -8.268 -25.739  1.00  1.06           C  
ATOM   3246  C   PHE A 221      21.452  -7.883 -24.969  1.00  1.06           C  
ATOM   3247  O   PHE A 221      22.117  -8.728 -24.374  1.00  1.06           O  
ATOM   3248  CB  PHE A 221      20.475  -8.800 -27.122  1.00  1.06           C  
ATOM   3249  CG  PHE A 221      19.204  -9.366 -27.573  1.00  1.06           C  
ATOM   3250  CD1 PHE A 221      18.743 -10.576 -27.133  1.00  1.06           C  
ATOM   3251  CD2 PHE A 221      18.406  -8.613 -28.369  1.00  1.06           C  
ATOM   3252  CE1 PHE A 221      17.512 -11.010 -27.501  1.00  1.06           C  
ATOM   3253  CE2 PHE A 221      17.177  -9.029 -28.728  1.00  1.06           C  
ATOM   3254  CZ  PHE A 221      16.727 -10.232 -28.277  1.00  1.06           C  
ATOM   3255  H   PHE A 221      19.102  -6.739 -26.816  1.00  1.06           H  
ATOM   3256  HA  PHE A 221      19.683  -9.046 -25.178  1.00  1.06           H  
ATOM   3257 1HB  PHE A 221      20.763  -7.990 -27.791  1.00  1.06           H  
ATOM   3258 2HB  PHE A 221      21.247  -9.550 -27.134  1.00  1.06           H  
ATOM   3259  HD1 PHE A 221      19.348 -11.179 -26.487  1.00  1.06           H  
ATOM   3260  HD2 PHE A 221      18.776  -7.658 -28.696  1.00  1.06           H  
ATOM   3261  HE1 PHE A 221      17.153 -11.964 -27.160  1.00  1.06           H  
ATOM   3262  HE2 PHE A 221      16.556  -8.402 -29.360  1.00  1.06           H  
ATOM   3263  HZ  PHE A 221      15.742 -10.570 -28.548  1.00  1.06           H  
ATOM   3264  N   ALA A 222      21.755  -6.597 -24.956  1.00  1.12           N  
ATOM   3265  CA  ALA A 222      22.886  -6.073 -24.217  1.00  1.12           C  
ATOM   3266  C   ALA A 222      22.595  -5.868 -22.724  1.00  1.12           C  
ATOM   3267  O   ALA A 222      23.492  -5.476 -21.973  1.00  1.12           O  
ATOM   3268  CB  ALA A 222      23.302  -4.744 -24.812  1.00  1.12           C  
ATOM   3269  H   ALA A 222      21.184  -5.959 -25.514  1.00  1.12           H  
ATOM   3270  HA  ALA A 222      23.699  -6.789 -24.303  1.00  1.12           H  
ATOM   3271 1HB  ALA A 222      24.171  -4.361 -24.282  1.00  1.12           H  
ATOM   3272 2HB  ALA A 222      23.540  -4.874 -25.865  1.00  1.12           H  
ATOM   3273 3HB  ALA A 222      22.474  -4.042 -24.712  1.00  1.12           H  
ATOM   3274  N   TRP A 223      21.356  -6.079 -22.285  1.00  1.16           N  
ATOM   3275  CA  TRP A 223      21.027  -5.776 -20.902  1.00  1.16           C  
ATOM   3276  C   TRP A 223      21.640  -6.644 -19.800  1.00  1.16           C  
ATOM   3277  O   TRP A 223      21.690  -7.877 -19.903  1.00  1.16           O  
ATOM   3278  CB  TRP A 223      19.521  -5.723 -20.735  1.00  1.16           C  
ATOM   3279  CG  TRP A 223      19.020  -4.459 -21.312  1.00  1.16           C  
ATOM   3280  CD1 TRP A 223      19.818  -3.486 -21.820  1.00  1.16           C  
ATOM   3281  CD2 TRP A 223      17.673  -3.988 -21.480  1.00  1.16           C  
ATOM   3282  NE1 TRP A 223      19.073  -2.454 -22.277  1.00  1.16           N  
ATOM   3283  CE2 TRP A 223      17.759  -2.738 -22.091  1.00  1.16           C  
ATOM   3284  CE3 TRP A 223      16.430  -4.507 -21.177  1.00  1.16           C  
ATOM   3285  CZ2 TRP A 223      16.649  -2.007 -22.405  1.00  1.16           C  
ATOM   3286  CZ3 TRP A 223      15.326  -3.767 -21.504  1.00  1.16           C  
ATOM   3287  CH2 TRP A 223      15.438  -2.553 -22.096  1.00  1.16           C  
ATOM   3288  H   TRP A 223      20.624  -6.423 -22.909  1.00  1.16           H  
ATOM   3289  HA  TRP A 223      21.332  -4.758 -20.789  1.00  1.16           H  
ATOM   3290 1HB  TRP A 223      19.057  -6.564 -21.242  1.00  1.16           H  
ATOM   3291 2HB  TRP A 223      19.260  -5.772 -19.675  1.00  1.16           H  
ATOM   3292  HD1 TRP A 223      20.903  -3.522 -21.858  1.00  1.16           H  
ATOM   3293  HE1 TRP A 223      19.442  -1.622 -22.698  1.00  1.16           H  
ATOM   3294  HE3 TRP A 223      16.329  -5.480 -20.698  1.00  1.16           H  
ATOM   3295  HZ2 TRP A 223      16.702  -1.034 -22.883  1.00  1.16           H  
ATOM   3296  HZ3 TRP A 223      14.359  -4.176 -21.273  1.00  1.16           H  
ATOM   3297  HH2 TRP A 223      14.542  -1.994 -22.327  1.00  1.16           H  
ATOM   3298  N   PRO A 224      22.067  -6.009 -18.685  1.00  1.17           N  
ATOM   3299  CA  PRO A 224      22.550  -6.636 -17.485  1.00  1.17           C  
ATOM   3300  C   PRO A 224      21.492  -7.550 -16.950  1.00  1.17           C  
ATOM   3301  O   PRO A 224      20.300  -7.309 -17.136  1.00  1.17           O  
ATOM   3302  CB  PRO A 224      22.788  -5.465 -16.530  1.00  1.17           C  
ATOM   3303  CG  PRO A 224      23.031  -4.286 -17.419  1.00  1.17           C  
ATOM   3304  CD  PRO A 224      22.166  -4.517 -18.633  1.00  1.17           C  
ATOM   3305  HA  PRO A 224      23.482  -7.185 -17.703  1.00  1.17           H  
ATOM   3306 1HB  PRO A 224      21.909  -5.337 -15.876  1.00  1.17           H  
ATOM   3307 2HB  PRO A 224      23.640  -5.686 -15.874  1.00  1.17           H  
ATOM   3308 1HG  PRO A 224      22.777  -3.356 -16.887  1.00  1.17           H  
ATOM   3309 2HG  PRO A 224      24.100  -4.223 -17.674  1.00  1.17           H  
ATOM   3310 1HD  PRO A 224      21.176  -4.042 -18.526  1.00  1.17           H  
ATOM   3311 2HD  PRO A 224      22.762  -4.115 -19.471  1.00  1.17           H  
ATOM   3312  N   ASN A 225      21.947  -8.595 -16.294  1.00  1.13           N  
ATOM   3313  CA  ASN A 225      21.141  -9.632 -15.670  1.00  1.13           C  
ATOM   3314  C   ASN A 225      20.474 -10.602 -16.645  1.00  1.13           C  
ATOM   3315  O   ASN A 225      19.895 -11.588 -16.198  1.00  1.13           O  
ATOM   3316  CB  ASN A 225      20.074  -9.010 -14.777  1.00  1.13           C  
ATOM   3317  CG  ASN A 225      20.659  -8.130 -13.698  1.00  1.13           C  
ATOM   3318  OD1 ASN A 225      21.681  -8.470 -13.089  1.00  1.13           O  
ATOM   3319  ND2 ASN A 225      20.042  -6.999 -13.461  1.00  1.13           N  
ATOM   3320  H   ASN A 225      22.949  -8.690 -16.213  1.00  1.13           H  
ATOM   3321  HA  ASN A 225      21.801 -10.234 -15.043  1.00  1.13           H  
ATOM   3322 1HB  ASN A 225      19.332  -8.463 -15.344  1.00  1.13           H  
ATOM   3323 2HB  ASN A 225      19.535  -9.821 -14.285  1.00  1.13           H  
ATOM   3324 1HD2 ASN A 225      20.391  -6.375 -12.760  1.00  1.13           H  
ATOM   3325 2HD2 ASN A 225      19.229  -6.751 -13.987  1.00  1.13           H  
ATOM   3326  N   LEU A 226      20.622 -10.427 -17.962  1.00  1.05           N  
ATOM   3327  CA  LEU A 226      20.128 -11.507 -18.807  1.00  1.05           C  
ATOM   3328  C   LEU A 226      20.951 -12.752 -18.517  1.00  1.05           C  
ATOM   3329  O   LEU A 226      22.182 -12.688 -18.477  1.00  1.05           O  
ATOM   3330  CB  LEU A 226      20.172 -11.126 -20.298  1.00  1.05           C  
ATOM   3331  CG  LEU A 226      19.107 -10.195 -20.753  1.00  1.05           C  
ATOM   3332  CD1 LEU A 226      19.394  -9.693 -22.157  1.00  1.05           C  
ATOM   3333  CD2 LEU A 226      17.827 -11.000 -20.752  1.00  1.05           C  
ATOM   3334  H   LEU A 226      21.058  -9.597 -18.375  1.00  1.05           H  
ATOM   3335  HA  LEU A 226      19.091 -11.716 -18.542  1.00  1.05           H  
ATOM   3336 1HB  LEU A 226      21.132 -10.651 -20.506  1.00  1.05           H  
ATOM   3337 2HB  LEU A 226      20.096 -12.039 -20.894  1.00  1.05           H  
ATOM   3338  HG  LEU A 226      19.031  -9.334 -20.079  1.00  1.05           H  
ATOM   3339 1HD1 LEU A 226      18.580  -9.050 -22.467  1.00  1.05           H  
ATOM   3340 2HD1 LEU A 226      20.334  -9.126 -22.161  1.00  1.05           H  
ATOM   3341 3HD1 LEU A 226      19.472 -10.522 -22.835  1.00  1.05           H  
ATOM   3342 1HD2 LEU A 226      17.018 -10.377 -21.089  1.00  1.05           H  
ATOM   3343 2HD2 LEU A 226      17.940 -11.851 -21.424  1.00  1.05           H  
ATOM   3344 3HD2 LEU A 226      17.625 -11.366 -19.749  1.00  1.05           H  
ATOM   3345  N   ASN A 227      20.279 -13.887 -18.339  1.00  0.95           N  
ATOM   3346  CA  ASN A 227      20.949 -15.145 -18.068  1.00  0.95           C  
ATOM   3347  C   ASN A 227      21.038 -15.968 -19.337  1.00  0.95           C  
ATOM   3348  O   ASN A 227      21.840 -16.898 -19.424  1.00  0.95           O  
ATOM   3349  CB  ASN A 227      20.213 -15.906 -16.991  1.00  0.95           C  
ATOM   3350  CG  ASN A 227      20.239 -15.205 -15.652  1.00  0.95           C  
ATOM   3351  OD1 ASN A 227      21.245 -14.603 -15.249  1.00  0.95           O  
ATOM   3352  ND2 ASN A 227      19.138 -15.283 -14.957  1.00  0.95           N  
ATOM   3353  H   ASN A 227      19.266 -13.891 -18.378  1.00  0.95           H  
ATOM   3354  HA  ASN A 227      21.966 -14.941 -17.733  1.00  0.95           H  
ATOM   3355 1HB  ASN A 227      19.170 -16.035 -17.295  1.00  0.95           H  
ATOM   3356 2HB  ASN A 227      20.648 -16.899 -16.883  1.00  0.95           H  
ATOM   3357 1HD2 ASN A 227      19.065 -14.839 -14.063  1.00  0.95           H  
ATOM   3358 2HD2 ASN A 227      18.358 -15.793 -15.321  1.00  0.95           H  
ATOM   3359  N   CYS A 228      20.204 -15.609 -20.309  1.00  0.85           N  
ATOM   3360  CA  CYS A 228      20.144 -16.277 -21.606  1.00  0.85           C  
ATOM   3361  C   CYS A 228      19.521 -15.414 -22.686  1.00  0.85           C  
ATOM   3362  O   CYS A 228      18.616 -14.614 -22.437  1.00  0.85           O  
ATOM   3363  CB  CYS A 228      19.395 -17.600 -21.558  1.00  0.85           C  
ATOM   3364  SG  CYS A 228      19.367 -18.460 -23.156  1.00  0.85           S  
ATOM   3365  H   CYS A 228      19.537 -14.869 -20.103  1.00  0.85           H  
ATOM   3366  HA  CYS A 228      21.163 -16.498 -21.915  1.00  0.85           H  
ATOM   3367 1HB  CYS A 228      19.855 -18.261 -20.823  1.00  0.85           H  
ATOM   3368 2HB  CYS A 228      18.406 -17.435 -21.260  1.00  0.85           H  
ATOM   3369  HG  CYS A 228      20.688 -18.336 -23.409  1.00  0.85           H  
ATOM   3370  N   ARG A 229      20.048 -15.563 -23.882  1.00  0.77           N  
ATOM   3371  CA  ARG A 229      19.520 -14.859 -25.034  1.00  0.77           C  
ATOM   3372  C   ARG A 229      19.206 -15.888 -26.096  1.00  0.77           C  
ATOM   3373  O   ARG A 229      19.949 -16.854 -26.230  1.00  0.77           O  
ATOM   3374  CB  ARG A 229      20.538 -13.850 -25.533  1.00  0.77           C  
ATOM   3375  CG  ARG A 229      20.879 -12.793 -24.509  1.00  0.77           C  
ATOM   3376  CD  ARG A 229      21.859 -11.824 -24.993  1.00  0.77           C  
ATOM   3377  NE  ARG A 229      23.132 -12.421 -25.283  1.00  0.77           N  
ATOM   3378  CZ  ARG A 229      24.094 -12.635 -24.367  1.00  0.77           C  
ATOM   3379  NH1 ARG A 229      23.926 -12.305 -23.116  1.00  0.77           N  
ATOM   3380  NH2 ARG A 229      25.224 -13.177 -24.698  1.00  0.77           N  
ATOM   3381  H   ARG A 229      20.813 -16.232 -23.989  1.00  0.77           H  
ATOM   3382  HA  ARG A 229      18.608 -14.342 -24.755  1.00  0.77           H  
ATOM   3383 1HB  ARG A 229      21.458 -14.365 -25.785  1.00  0.77           H  
ATOM   3384 2HB  ARG A 229      20.169 -13.367 -26.439  1.00  0.77           H  
ATOM   3385 1HG  ARG A 229      19.968 -12.265 -24.240  1.00  0.77           H  
ATOM   3386 2HG  ARG A 229      21.294 -13.263 -23.619  1.00  0.77           H  
ATOM   3387 1HD  ARG A 229      21.506 -11.352 -25.880  1.00  0.77           H  
ATOM   3388 2HD  ARG A 229      22.005 -11.091 -24.216  1.00  0.77           H  
ATOM   3389  HE  ARG A 229      23.318 -12.698 -26.236  1.00  0.77           H  
ATOM   3390 1HH1 ARG A 229      23.069 -11.873 -22.807  1.00  0.77           H  
ATOM   3391 2HH1 ARG A 229      24.698 -12.501 -22.458  1.00  0.77           H  
ATOM   3392 1HH2 ARG A 229      25.413 -13.443 -25.651  1.00  0.77           H  
ATOM   3393 2HH2 ARG A 229      25.923 -13.323 -23.955  1.00  0.77           H  
ATOM   3394  N   VAL A 230      18.101 -15.710 -26.809  1.00  0.72           N  
ATOM   3395  CA  VAL A 230      17.708 -16.639 -27.859  1.00  0.72           C  
ATOM   3396  C   VAL A 230      17.558 -15.875 -29.191  1.00  0.72           C  
ATOM   3397  O   VAL A 230      16.791 -14.917 -29.258  1.00  0.72           O  
ATOM   3398  CB  VAL A 230      16.387 -17.317 -27.459  1.00  0.72           C  
ATOM   3399  CG1 VAL A 230      15.967 -18.297 -28.490  1.00  0.72           C  
ATOM   3400  CG2 VAL A 230      16.530 -17.951 -26.084  1.00  0.72           C  
ATOM   3401  H   VAL A 230      17.513 -14.912 -26.601  1.00  0.72           H  
ATOM   3402  HA  VAL A 230      18.459 -17.401 -27.940  1.00  0.72           H  
ATOM   3403  HB  VAL A 230      15.628 -16.573 -27.420  1.00  0.72           H  
ATOM   3404 1HG1 VAL A 230      15.007 -18.742 -28.212  1.00  0.72           H  
ATOM   3405 2HG1 VAL A 230      15.871 -17.776 -29.404  1.00  0.72           H  
ATOM   3406 3HG1 VAL A 230      16.724 -19.079 -28.583  1.00  0.72           H  
ATOM   3407 1HG2 VAL A 230      15.599 -18.375 -25.826  1.00  0.72           H  
ATOM   3408 2HG2 VAL A 230      17.287 -18.716 -26.097  1.00  0.72           H  
ATOM   3409 3HG2 VAL A 230      16.795 -17.192 -25.350  1.00  0.72           H  
ATOM   3410  N   ILE A 231      18.311 -16.260 -30.225  1.00  0.71           N  
ATOM   3411  CA  ILE A 231      18.287 -15.515 -31.503  1.00  0.71           C  
ATOM   3412  C   ILE A 231      17.943 -16.276 -32.796  1.00  0.71           C  
ATOM   3413  O   ILE A 231      18.556 -17.297 -33.117  1.00  0.71           O  
ATOM   3414  CB  ILE A 231      19.633 -14.791 -31.712  1.00  0.71           C  
ATOM   3415  CG1 ILE A 231      19.869 -13.737 -30.607  1.00  0.71           C  
ATOM   3416  CG2 ILE A 231      19.727 -14.188 -33.082  1.00  0.71           C  
ATOM   3417  CD1 ILE A 231      21.239 -13.089 -30.691  1.00  0.71           C  
ATOM   3418  H   ILE A 231      18.934 -17.056 -30.089  1.00  0.71           H  
ATOM   3419  HA  ILE A 231      17.529 -14.744 -31.403  1.00  0.71           H  
ATOM   3420  HB  ILE A 231      20.436 -15.520 -31.610  1.00  0.71           H  
ATOM   3421 1HG1 ILE A 231      19.106 -12.959 -30.678  1.00  0.71           H  
ATOM   3422 2HG1 ILE A 231      19.788 -14.213 -29.634  1.00  0.71           H  
ATOM   3423 1HG2 ILE A 231      20.693 -13.715 -33.190  1.00  0.71           H  
ATOM   3424 2HG2 ILE A 231      19.621 -14.961 -33.839  1.00  0.71           H  
ATOM   3425 3HG2 ILE A 231      18.954 -13.459 -33.212  1.00  0.71           H  
ATOM   3426 1HD1 ILE A 231      21.347 -12.366 -29.883  1.00  0.71           H  
ATOM   3427 2HD1 ILE A 231      22.016 -13.828 -30.613  1.00  0.71           H  
ATOM   3428 3HD1 ILE A 231      21.334 -12.587 -31.649  1.00  0.71           H  
ATOM   3429  N   ASN A 232      17.005 -15.713 -33.586  1.00  0.72           N  
ATOM   3430  CA  ASN A 232      16.607 -16.296 -34.882  1.00  0.72           C  
ATOM   3431  C   ASN A 232      17.634 -15.995 -35.982  1.00  0.72           C  
ATOM   3432  O   ASN A 232      17.692 -14.879 -36.513  1.00  0.72           O  
ATOM   3433  CB  ASN A 232      15.265 -15.749 -35.341  1.00  0.72           C  
ATOM   3434  CG  ASN A 232      14.736 -16.455 -36.552  1.00  0.72           C  
ATOM   3435  OD1 ASN A 232      15.473 -16.914 -37.431  1.00  0.72           O  
ATOM   3436  ND2 ASN A 232      13.433 -16.593 -36.604  1.00  0.72           N  
ATOM   3437  H   ASN A 232      16.492 -14.897 -33.242  1.00  0.72           H  
ATOM   3438  HA  ASN A 232      16.547 -17.382 -34.777  1.00  0.72           H  
ATOM   3439 1HB  ASN A 232      14.553 -15.757 -34.569  1.00  0.72           H  
ATOM   3440 2HB  ASN A 232      15.400 -14.700 -35.608  1.00  0.72           H  
ATOM   3441 1HD2 ASN A 232      13.016 -17.075 -37.377  1.00  0.72           H  
ATOM   3442 2HD2 ASN A 232      12.854 -16.247 -35.867  1.00  0.72           H  
ATOM   3443  N   LEU A 233      18.413 -16.999 -36.370  1.00  0.75           N  
ATOM   3444  CA  LEU A 233      19.526 -16.798 -37.299  1.00  0.75           C  
ATOM   3445  C   LEU A 233      19.127 -16.807 -38.762  1.00  0.75           C  
ATOM   3446  O   LEU A 233      19.990 -16.720 -39.639  1.00  0.75           O  
ATOM   3447  CB  LEU A 233      20.580 -17.881 -37.151  1.00  0.75           C  
ATOM   3448  CG  LEU A 233      21.269 -17.982 -35.868  1.00  0.75           C  
ATOM   3449  CD1 LEU A 233      22.230 -19.176 -35.961  1.00  0.75           C  
ATOM   3450  CD2 LEU A 233      21.990 -16.710 -35.557  1.00  0.75           C  
ATOM   3451  H   LEU A 233      18.262 -17.922 -35.962  1.00  0.75           H  
ATOM   3452  HA  LEU A 233      19.980 -15.832 -37.075  1.00  0.75           H  
ATOM   3453 1HB  LEU A 233      20.104 -18.830 -37.324  1.00  0.75           H  
ATOM   3454 2HB  LEU A 233      21.332 -17.741 -37.923  1.00  0.75           H  
ATOM   3455  HG  LEU A 233      20.531 -18.176 -35.089  1.00  0.75           H  
ATOM   3456 1HD1 LEU A 233      22.769 -19.320 -35.043  1.00  0.75           H  
ATOM   3457 2HD1 LEU A 233      21.662 -20.054 -36.187  1.00  0.75           H  
ATOM   3458 3HD1 LEU A 233      22.949 -18.999 -36.762  1.00  0.75           H  
ATOM   3459 1HD2 LEU A 233      22.489 -16.819 -34.607  1.00  0.75           H  
ATOM   3460 2HD2 LEU A 233      22.719 -16.531 -36.331  1.00  0.75           H  
ATOM   3461 3HD2 LEU A 233      21.284 -15.879 -35.509  1.00  0.75           H  
ATOM   3462  N   ASP A 234      17.840 -16.942 -39.050  1.00  0.78           N  
ATOM   3463  CA  ASP A 234      17.413 -16.924 -40.439  1.00  0.78           C  
ATOM   3464  C   ASP A 234      17.412 -15.486 -40.943  1.00  0.78           C  
ATOM   3465  O   ASP A 234      17.530 -15.245 -42.149  1.00  0.78           O  
ATOM   3466  CB  ASP A 234      16.039 -17.598 -40.613  1.00  0.78           C  
ATOM   3467  CG  ASP A 234      16.133 -19.111 -40.429  1.00  0.78           C  
ATOM   3468  OD1 ASP A 234      17.186 -19.597 -40.691  1.00  0.78           O  
ATOM   3469  OD2 ASP A 234      15.206 -19.780 -39.992  1.00  0.78           O  
ATOM   3470  H   ASP A 234      17.148 -17.004 -38.305  1.00  0.78           H  
ATOM   3471  HA  ASP A 234      18.131 -17.488 -41.032  1.00  0.78           H  
ATOM   3472 1HB  ASP A 234      15.326 -17.180 -39.907  1.00  0.78           H  
ATOM   3473 2HB  ASP A 234      15.660 -17.390 -41.615  1.00  0.78           H  
ATOM   3474  N   ASP A 235      17.343 -14.521 -40.022  1.00  0.82           N  
ATOM   3475  CA  ASP A 235      17.304 -13.130 -40.436  1.00  0.82           C  
ATOM   3476  C   ASP A 235      18.641 -12.398 -40.391  1.00  0.82           C  
ATOM   3477  O   ASP A 235      19.480 -12.596 -39.497  1.00  0.82           O  
ATOM   3478  CB  ASP A 235      16.328 -12.339 -39.579  1.00  0.82           C  
ATOM   3479  CG  ASP A 235      14.884 -12.693 -39.786  1.00  0.82           C  
ATOM   3480  OD1 ASP A 235      14.544 -13.524 -40.592  1.00  0.82           O  
ATOM   3481  OD2 ASP A 235      14.091 -12.089 -39.141  1.00  0.82           O  
ATOM   3482  H   ASP A 235      17.319 -14.747 -39.023  1.00  0.82           H  
ATOM   3483  HA  ASP A 235      16.949 -13.098 -41.465  1.00  0.82           H  
ATOM   3484 1HB  ASP A 235      16.569 -12.499 -38.526  1.00  0.82           H  
ATOM   3485 2HB  ASP A 235      16.462 -11.269 -39.778  1.00  0.82           H  
ATOM   3486  N   GLU A 236      18.797 -11.463 -41.321  1.00  0.84           N  
ATOM   3487  CA  GLU A 236      19.912 -10.541 -41.254  1.00  0.84           C  
ATOM   3488  C   GLU A 236      19.686  -9.783 -39.967  1.00  0.84           C  
ATOM   3489  O   GLU A 236      18.542  -9.508 -39.625  1.00  0.84           O  
ATOM   3490  CB  GLU A 236      20.002  -9.610 -42.453  1.00  0.84           C  
ATOM   3491  CG  GLU A 236      21.241  -8.709 -42.414  1.00  0.84           C  
ATOM   3492  CD  GLU A 236      21.429  -7.831 -43.618  1.00  0.84           C  
ATOM   3493  OE1 GLU A 236      20.684  -7.948 -44.559  1.00  0.84           O  
ATOM   3494  OE2 GLU A 236      22.341  -7.022 -43.580  1.00  0.84           O  
ATOM   3495  H   GLU A 236      18.105 -11.368 -42.052  1.00  0.84           H  
ATOM   3496  HA  GLU A 236      20.846 -11.098 -41.170  1.00  0.84           H  
ATOM   3497 1HB  GLU A 236      20.033 -10.198 -43.370  1.00  0.84           H  
ATOM   3498 2HB  GLU A 236      19.116  -8.975 -42.493  1.00  0.84           H  
ATOM   3499 1HG  GLU A 236      21.175  -8.065 -41.540  1.00  0.84           H  
ATOM   3500 2HG  GLU A 236      22.117  -9.342 -42.295  1.00  0.84           H  
ATOM   3501  N   PHE A 237      20.757  -9.521 -39.232  1.00  0.85           N  
ATOM   3502  CA  PHE A 237      20.771  -8.902 -37.896  1.00  0.85           C  
ATOM   3503  C   PHE A 237      20.669  -9.949 -36.801  1.00  0.85           C  
ATOM   3504  O   PHE A 237      21.263  -9.780 -35.740  1.00  0.85           O  
ATOM   3505  CB  PHE A 237      19.642  -7.902 -37.631  1.00  0.85           C  
ATOM   3506  CG  PHE A 237      19.750  -7.347 -36.238  1.00  0.85           C  
ATOM   3507  CD1 PHE A 237      20.618  -6.327 -35.900  1.00  0.85           C  
ATOM   3508  CD2 PHE A 237      18.971  -7.895 -35.250  1.00  0.85           C  
ATOM   3509  CE1 PHE A 237      20.670  -5.878 -34.591  1.00  0.85           C  
ATOM   3510  CE2 PHE A 237      19.017  -7.444 -33.963  1.00  0.85           C  
ATOM   3511  CZ  PHE A 237      19.856  -6.449 -33.635  1.00  0.85           C  
ATOM   3512  H   PHE A 237      21.643  -9.773 -39.640  1.00  0.85           H  
ATOM   3513  HA  PHE A 237      21.706  -8.366 -37.781  1.00  0.85           H  
ATOM   3514 1HB  PHE A 237      19.662  -7.087 -38.352  1.00  0.85           H  
ATOM   3515 2HB  PHE A 237      18.679  -8.379 -37.673  1.00  0.85           H  
ATOM   3516  HD1 PHE A 237      21.254  -5.881 -36.666  1.00  0.85           H  
ATOM   3517  HD2 PHE A 237      18.295  -8.702 -35.521  1.00  0.85           H  
ATOM   3518  HE1 PHE A 237      21.347  -5.071 -34.314  1.00  0.85           H  
ATOM   3519  HE2 PHE A 237      18.384  -7.881 -33.201  1.00  0.85           H  
ATOM   3520  HZ  PHE A 237      19.877  -6.106 -32.619  1.00  0.85           H  
ATOM   3521  N   GLY A 238      19.952 -11.043 -37.048  1.00  0.85           N  
ATOM   3522  CA  GLY A 238      19.931 -12.141 -36.099  1.00  0.85           C  
ATOM   3523  C   GLY A 238      21.339 -12.689 -36.072  1.00  0.85           C  
ATOM   3524  O   GLY A 238      21.998 -12.769 -35.036  1.00  0.85           O  
ATOM   3525  H   GLY A 238      19.476 -11.167 -37.939  1.00  0.85           H  
ATOM   3526 1HA  GLY A 238      19.633 -11.787 -35.113  1.00  0.85           H  
ATOM   3527 2HA  GLY A 238      19.227 -12.905 -36.429  1.00  0.85           H  
ATOM   3528  N   ARG A 239      21.821 -12.989 -37.272  1.00  0.85           N  
ATOM   3529  CA  ARG A 239      23.157 -13.529 -37.473  1.00  0.85           C  
ATOM   3530  C   ARG A 239      24.249 -12.574 -36.987  1.00  0.85           C  
ATOM   3531  O   ARG A 239      25.273 -13.000 -36.440  1.00  0.85           O  
ATOM   3532  CB  ARG A 239      23.342 -13.830 -38.952  1.00  0.85           C  
ATOM   3533  CG  ARG A 239      22.508 -14.999 -39.423  1.00  0.85           C  
ATOM   3534  CD  ARG A 239      22.864 -15.492 -40.781  1.00  0.85           C  
ATOM   3535  NE  ARG A 239      22.557 -14.517 -41.829  1.00  0.85           N  
ATOM   3536  CZ  ARG A 239      21.349 -14.409 -42.436  1.00  0.85           C  
ATOM   3537  NH1 ARG A 239      20.364 -15.199 -42.072  1.00  0.85           N  
ATOM   3538  NH2 ARG A 239      21.154 -13.512 -43.391  1.00  0.85           N  
ATOM   3539  H   ARG A 239      21.187 -12.873 -38.070  1.00  0.85           H  
ATOM   3540  HA  ARG A 239      23.242 -14.453 -36.913  1.00  0.85           H  
ATOM   3541 1HB  ARG A 239      23.060 -12.959 -39.542  1.00  0.85           H  
ATOM   3542 2HB  ARG A 239      24.389 -14.049 -39.157  1.00  0.85           H  
ATOM   3543 1HG  ARG A 239      22.609 -15.825 -38.728  1.00  0.85           H  
ATOM   3544 2HG  ARG A 239      21.462 -14.678 -39.449  1.00  0.85           H  
ATOM   3545 1HD  ARG A 239      23.928 -15.716 -40.821  1.00  0.85           H  
ATOM   3546 2HD  ARG A 239      22.294 -16.400 -40.984  1.00  0.85           H  
ATOM   3547  HE  ARG A 239      23.293 -13.898 -42.129  1.00  0.85           H  
ATOM   3548 1HH1 ARG A 239      20.494 -15.881 -41.313  1.00  0.85           H  
ATOM   3549 2HH1 ARG A 239      19.433 -15.124 -42.499  1.00  0.85           H  
ATOM   3550 1HH2 ARG A 239      21.907 -12.903 -43.676  1.00  0.85           H  
ATOM   3551 2HH2 ARG A 239      20.249 -13.443 -43.831  1.00  0.85           H  
ATOM   3552  N   LYS A 240      24.047 -11.273 -37.191  1.00  0.87           N  
ATOM   3553  CA  LYS A 240      25.061 -10.305 -36.791  1.00  0.87           C  
ATOM   3554  C   LYS A 240      25.088 -10.174 -35.274  1.00  0.87           C  
ATOM   3555  O   LYS A 240      26.158 -10.171 -34.658  1.00  0.87           O  
ATOM   3556  CB  LYS A 240      24.783  -8.946 -37.428  1.00  0.87           C  
ATOM   3557  CG  LYS A 240      24.965  -8.914 -38.952  1.00  0.87           C  
ATOM   3558  CD  LYS A 240      24.633  -7.540 -39.548  1.00  0.87           C  
ATOM   3559  CE  LYS A 240      24.805  -7.547 -41.075  1.00  0.87           C  
ATOM   3560  NZ  LYS A 240      24.439  -6.238 -41.700  1.00  0.87           N  
ATOM   3561  H   LYS A 240      23.189 -10.968 -37.619  1.00  0.87           H  
ATOM   3562  HA  LYS A 240      26.039 -10.660 -37.119  1.00  0.87           H  
ATOM   3563 1HB  LYS A 240      23.791  -8.628 -37.174  1.00  0.87           H  
ATOM   3564 2HB  LYS A 240      25.468  -8.211 -37.005  1.00  0.87           H  
ATOM   3565 1HG  LYS A 240      25.998  -9.164 -39.197  1.00  0.87           H  
ATOM   3566 2HG  LYS A 240      24.315  -9.661 -39.405  1.00  0.87           H  
ATOM   3567 1HD  LYS A 240      23.601  -7.274 -39.312  1.00  0.87           H  
ATOM   3568 2HD  LYS A 240      25.292  -6.785 -39.121  1.00  0.87           H  
ATOM   3569 1HE  LYS A 240      25.844  -7.770 -41.313  1.00  0.87           H  
ATOM   3570 2HE  LYS A 240      24.174  -8.323 -41.498  1.00  0.87           H  
ATOM   3571 1HZ  LYS A 240      24.569  -6.299 -42.708  1.00  0.87           H  
ATOM   3572 2HZ  LYS A 240      23.467  -6.014 -41.504  1.00  0.87           H  
ATOM   3573 3HZ  LYS A 240      25.027  -5.510 -41.331  1.00  0.87           H  
ATOM   3574  N   LEU A 241      23.906 -10.130 -34.660  1.00  0.97           N  
ATOM   3575  CA  LEU A 241      23.816  -9.993 -33.223  1.00  0.97           C  
ATOM   3576  C   LEU A 241      24.419 -11.230 -32.584  1.00  0.97           C  
ATOM   3577  O   LEU A 241      25.228 -11.124 -31.661  1.00  0.97           O  
ATOM   3578  CB  LEU A 241      22.353  -9.810 -32.801  1.00  0.97           C  
ATOM   3579  CG  LEU A 241      22.101  -9.609 -31.317  1.00  0.97           C  
ATOM   3580  CD1 LEU A 241      22.804  -8.349 -30.852  1.00  0.97           C  
ATOM   3581  CD2 LEU A 241      20.617  -9.507 -31.077  1.00  0.97           C  
ATOM   3582  H   LEU A 241      23.036 -10.145 -35.189  1.00  0.97           H  
ATOM   3583  HA  LEU A 241      24.388  -9.120 -32.915  1.00  0.97           H  
ATOM   3584 1HB  LEU A 241      21.950  -8.944 -33.327  1.00  0.97           H  
ATOM   3585 2HB  LEU A 241      21.788 -10.686 -33.128  1.00  0.97           H  
ATOM   3586  HG  LEU A 241      22.509 -10.446 -30.762  1.00  0.97           H  
ATOM   3587 1HD1 LEU A 241      22.623  -8.204 -29.787  1.00  0.97           H  
ATOM   3588 2HD1 LEU A 241      23.876  -8.441 -31.032  1.00  0.97           H  
ATOM   3589 3HD1 LEU A 241      22.412  -7.497 -31.407  1.00  0.97           H  
ATOM   3590 1HD2 LEU A 241      20.455  -9.372 -30.036  1.00  0.97           H  
ATOM   3591 2HD2 LEU A 241      20.216  -8.664 -31.620  1.00  0.97           H  
ATOM   3592 3HD2 LEU A 241      20.127 -10.419 -31.408  1.00  0.97           H  
ATOM   3593  N   ALA A 242      24.057 -12.407 -33.101  1.00  1.15           N  
ATOM   3594  CA  ALA A 242      24.570 -13.663 -32.584  1.00  1.15           C  
ATOM   3595  C   ALA A 242      26.085 -13.728 -32.676  1.00  1.15           C  
ATOM   3596  O   ALA A 242      26.741 -14.228 -31.766  1.00  1.15           O  
ATOM   3597  CB  ALA A 242      23.976 -14.818 -33.348  1.00  1.15           C  
ATOM   3598  H   ALA A 242      23.386 -12.436 -33.869  1.00  1.15           H  
ATOM   3599  HA  ALA A 242      24.292 -13.728 -31.534  1.00  1.15           H  
ATOM   3600 1HB  ALA A 242      24.346 -15.754 -32.943  1.00  1.15           H  
ATOM   3601 2HB  ALA A 242      22.893 -14.783 -33.262  1.00  1.15           H  
ATOM   3602 3HB  ALA A 242      24.260 -14.736 -34.397  1.00  1.15           H  
ATOM   3603  N   THR A 243      26.646 -13.193 -33.768  1.00  1.44           N  
ATOM   3604  CA  THR A 243      28.088 -13.169 -33.947  1.00  1.44           C  
ATOM   3605  C   THR A 243      28.745 -12.316 -32.878  1.00  1.44           C  
ATOM   3606  O   THR A 243      29.779 -12.686 -32.334  1.00  1.44           O  
ATOM   3607  CB  THR A 243      28.483 -12.627 -35.332  1.00  1.44           C  
ATOM   3608  OG1 THR A 243      27.951 -13.483 -36.359  1.00  1.44           O  
ATOM   3609  CG2 THR A 243      29.998 -12.559 -35.445  1.00  1.44           C  
ATOM   3610  H   THR A 243      26.062 -12.824 -34.517  1.00  1.44           H  
ATOM   3611  HA  THR A 243      28.466 -14.185 -33.852  1.00  1.44           H  
ATOM   3612  HB  THR A 243      28.072 -11.629 -35.461  1.00  1.44           H  
ATOM   3613  HG1 THR A 243      26.967 -13.429 -36.343  1.00  1.44           H  
ATOM   3614 1HG2 THR A 243      30.270 -12.169 -36.424  1.00  1.44           H  
ATOM   3615 2HG2 THR A 243      30.388 -11.899 -34.668  1.00  1.44           H  
ATOM   3616 3HG2 THR A 243      30.417 -13.555 -35.319  1.00  1.44           H  
ATOM   3617  N   LEU A 244      28.164 -11.155 -32.595  1.00  1.82           N  
ATOM   3618  CA  LEU A 244      28.707 -10.255 -31.588  1.00  1.82           C  
ATOM   3619  C   LEU A 244      28.580 -10.811 -30.163  1.00  1.82           C  
ATOM   3620  O   LEU A 244      29.472 -10.641 -29.321  1.00  1.82           O  
ATOM   3621  CB  LEU A 244      27.975  -8.918 -31.681  1.00  1.82           C  
ATOM   3622  CG  LEU A 244      28.239  -8.132 -32.967  1.00  1.82           C  
ATOM   3623  CD1 LEU A 244      27.309  -6.933 -33.022  1.00  1.82           C  
ATOM   3624  CD2 LEU A 244      29.696  -7.713 -33.005  1.00  1.82           C  
ATOM   3625  H   LEU A 244      27.320 -10.888 -33.108  1.00  1.82           H  
ATOM   3626  HA  LEU A 244      29.763 -10.101 -31.804  1.00  1.82           H  
ATOM   3627 1HB  LEU A 244      26.903  -9.109 -31.622  1.00  1.82           H  
ATOM   3628 2HB  LEU A 244      28.263  -8.298 -30.836  1.00  1.82           H  
ATOM   3629  HG  LEU A 244      28.029  -8.762 -33.828  1.00  1.82           H  
ATOM   3630 1HD1 LEU A 244      27.486  -6.379 -33.943  1.00  1.82           H  
ATOM   3631 2HD1 LEU A 244      26.275  -7.282 -33.000  1.00  1.82           H  
ATOM   3632 3HD1 LEU A 244      27.496  -6.289 -32.167  1.00  1.82           H  
ATOM   3633 1HD2 LEU A 244      29.890  -7.160 -33.925  1.00  1.82           H  
ATOM   3634 2HD2 LEU A 244      29.916  -7.079 -32.146  1.00  1.82           H  
ATOM   3635 3HD2 LEU A 244      30.329  -8.601 -32.975  1.00  1.82           H  
ATOM   3636  N   LYS A 245      27.482 -11.505 -29.882  1.00  2.19           N  
ATOM   3637  CA  LYS A 245      27.236 -11.999 -28.533  1.00  2.19           C  
ATOM   3638  C   LYS A 245      27.946 -13.316 -28.201  1.00  2.19           C  
ATOM   3639  O   LYS A 245      27.329 -14.365 -27.994  1.00  2.19           O  
ATOM   3640  CB  LYS A 245      25.730 -12.087 -28.285  1.00  2.19           C  
ATOM   3641  CG  LYS A 245      25.023 -10.730 -28.379  1.00  2.19           C  
ATOM   3642  CD  LYS A 245      25.601  -9.755 -27.358  1.00  2.19           C  
ATOM   3643  CE  LYS A 245      24.953  -8.382 -27.442  1.00  2.19           C  
ATOM   3644  NZ  LYS A 245      25.655  -7.402 -26.562  1.00  2.19           N  
ATOM   3645  H   LYS A 245      26.773 -11.636 -30.604  1.00  2.19           H  
ATOM   3646  HA  LYS A 245      27.626 -11.255 -27.840  1.00  2.19           H  
ATOM   3647 1HB  LYS A 245      25.285 -12.715 -29.057  1.00  2.19           H  
ATOM   3648 2HB  LYS A 245      25.533 -12.535 -27.337  1.00  2.19           H  
ATOM   3649 1HG  LYS A 245      25.161 -10.309 -29.369  1.00  2.19           H  
ATOM   3650 2HG  LYS A 245      23.955 -10.854 -28.201  1.00  2.19           H  
ATOM   3651 1HD  LYS A 245      25.448 -10.153 -26.352  1.00  2.19           H  
ATOM   3652 2HD  LYS A 245      26.673  -9.649 -27.527  1.00  2.19           H  
ATOM   3653 1HE  LYS A 245      24.999  -8.031 -28.471  1.00  2.19           H  
ATOM   3654 2HE  LYS A 245      23.905  -8.448 -27.135  1.00  2.19           H  
ATOM   3655 1HZ  LYS A 245      25.215  -6.497 -26.652  1.00  2.19           H  
ATOM   3656 2HZ  LYS A 245      25.612  -7.716 -25.601  1.00  2.19           H  
ATOM   3657 3HZ  LYS A 245      26.620  -7.331 -26.847  1.00  2.19           H  
ATOM   3658  N   HIS A 246      29.264 -13.224 -28.057  1.00  2.38           N  
ATOM   3659  CA  HIS A 246      30.124 -14.384 -27.798  1.00  2.38           C  
ATOM   3660  C   HIS A 246      30.041 -14.906 -26.363  1.00  2.38           C  
ATOM   3661  O   HIS A 246      30.975 -14.730 -25.579  1.00  2.38           O  
ATOM   3662  CB  HIS A 246      31.600 -14.065 -28.082  1.00  2.38           C  
ATOM   3663  CG  HIS A 246      31.951 -13.831 -29.520  1.00  2.38           C  
ATOM   3664  ND1 HIS A 246      32.387 -14.850 -30.350  1.00  2.38           N  
ATOM   3665  CD2 HIS A 246      31.967 -12.707 -30.269  1.00  2.38           C  
ATOM   3666  CE1 HIS A 246      32.639 -14.356 -31.551  1.00  2.38           C  
ATOM   3667  NE2 HIS A 246      32.396 -13.063 -31.525  1.00  2.38           N  
ATOM   3668  H   HIS A 246      29.668 -12.303 -28.231  1.00  2.38           H  
ATOM   3669  HA  HIS A 246      29.825 -15.195 -28.459  1.00  2.38           H  
ATOM   3670 1HB  HIS A 246      31.878 -13.168 -27.528  1.00  2.38           H  
ATOM   3671 2HB  HIS A 246      32.221 -14.879 -27.710  1.00  2.38           H  
ATOM   3672  HD2 HIS A 246      31.692 -11.706 -29.946  1.00  2.38           H  
ATOM   3673  HE1 HIS A 246      32.989 -14.919 -32.413  1.00  2.38           H  
ATOM   3674  HE2 HIS A 246      32.496 -12.427 -32.300  1.00  2.38           H  
ATOM   3675  N   GLU A 247      28.933 -15.570 -26.040  1.00  2.27           N  
ATOM   3676  CA  GLU A 247      28.702 -16.088 -24.687  1.00  2.27           C  
ATOM   3677  C   GLU A 247      28.029 -17.462 -24.725  1.00  2.27           C  
ATOM   3678  O   GLU A 247      27.147 -17.729 -25.544  1.00  2.27           O  
ATOM   3679  CB  GLU A 247      27.846 -15.126 -23.855  1.00  2.27           C  
ATOM   3680  CG  GLU A 247      27.802 -15.442 -22.337  1.00  2.27           C  
ATOM   3681  CD  GLU A 247      27.066 -14.414 -21.493  1.00  2.27           C  
ATOM   3682  OE1 GLU A 247      26.537 -13.457 -22.042  1.00  2.27           O  
ATOM   3683  OE2 GLU A 247      27.036 -14.592 -20.290  1.00  2.27           O  
ATOM   3684  H   GLU A 247      28.213 -15.639 -26.760  1.00  2.27           H  
ATOM   3685  HA  GLU A 247      29.666 -16.205 -24.192  1.00  2.27           H  
ATOM   3686 1HB  GLU A 247      28.182 -14.098 -24.001  1.00  2.27           H  
ATOM   3687 2HB  GLU A 247      26.828 -15.202 -24.210  1.00  2.27           H  
ATOM   3688 1HG  GLU A 247      27.322 -16.391 -22.181  1.00  2.27           H  
ATOM   3689 2HG  GLU A 247      28.824 -15.529 -21.976  1.00  2.27           H  
ATOM   3690  N   SER A 248      28.431 -18.325 -23.795  1.00  1.90           N  
ATOM   3691  CA  SER A 248      27.911 -19.688 -23.656  1.00  1.90           C  
ATOM   3692  C   SER A 248      26.408 -19.764 -23.359  1.00  1.90           C  
ATOM   3693  O   SER A 248      25.796 -20.820 -23.492  1.00  1.90           O  
ATOM   3694  CB  SER A 248      28.677 -20.406 -22.563  1.00  1.90           C  
ATOM   3695  OG  SER A 248      28.432 -19.839 -21.302  1.00  1.90           O  
ATOM   3696  H   SER A 248      29.151 -18.020 -23.153  1.00  1.90           H  
ATOM   3697  HA  SER A 248      28.089 -20.208 -24.598  1.00  1.90           H  
ATOM   3698 1HB  SER A 248      28.396 -21.458 -22.553  1.00  1.90           H  
ATOM   3699 2HB  SER A 248      29.741 -20.356 -22.782  1.00  1.90           H  
ATOM   3700  HG  SER A 248      29.071 -20.238 -20.703  1.00  1.90           H  
ATOM   3701  N   ARG A 249      25.821 -18.648 -22.940  1.00  1.46           N  
ATOM   3702  CA  ARG A 249      24.403 -18.583 -22.631  1.00  1.46           C  
ATOM   3703  C   ARG A 249      23.561 -18.125 -23.824  1.00  1.46           C  
ATOM   3704  O   ARG A 249      22.349 -17.919 -23.698  1.00  1.46           O  
ATOM   3705  CB  ARG A 249      24.155 -17.680 -21.454  1.00  1.46           C  
ATOM   3706  CG  ARG A 249      24.863 -18.109 -20.176  1.00  1.46           C  
ATOM   3707  CD  ARG A 249      24.384 -19.459 -19.668  1.00  1.46           C  
ATOM   3708  NE  ARG A 249      22.978 -19.450 -19.204  1.00  1.46           N  
ATOM   3709  CZ  ARG A 249      22.297 -20.570 -18.809  1.00  1.46           C  
ATOM   3710  NH1 ARG A 249      22.905 -21.739 -18.845  1.00  1.46           N  
ATOM   3711  NH2 ARG A 249      21.039 -20.511 -18.386  1.00  1.46           N  
ATOM   3712  H   ARG A 249      26.385 -17.820 -22.840  1.00  1.46           H  
ATOM   3713  HA  ARG A 249      24.073 -19.585 -22.354  1.00  1.46           H  
ATOM   3714 1HB  ARG A 249      24.469 -16.662 -21.692  1.00  1.46           H  
ATOM   3715 2HB  ARG A 249      23.104 -17.666 -21.264  1.00  1.46           H  
ATOM   3716 1HG  ARG A 249      25.938 -18.171 -20.364  1.00  1.46           H  
ATOM   3717 2HG  ARG A 249      24.674 -17.363 -19.402  1.00  1.46           H  
ATOM   3718 1HD  ARG A 249      24.469 -20.189 -20.474  1.00  1.46           H  
ATOM   3719 2HD  ARG A 249      25.012 -19.769 -18.837  1.00  1.46           H  
ATOM   3720  HE  ARG A 249      22.491 -18.542 -19.182  1.00  1.46           H  
ATOM   3721 1HH1 ARG A 249      23.859 -21.800 -19.165  1.00  1.46           H  
ATOM   3722 2HH1 ARG A 249      22.410 -22.576 -18.553  1.00  1.46           H  
ATOM   3723 1HH2 ARG A 249      20.544 -19.634 -18.336  1.00  1.46           H  
ATOM   3724 2HH2 ARG A 249      20.547 -21.378 -18.082  1.00  1.46           H  
ATOM   3725  N   LEU A 250      24.193 -17.975 -24.983  1.00  1.10           N  
ATOM   3726  CA  LEU A 250      23.447 -17.630 -26.177  1.00  1.10           C  
ATOM   3727  C   LEU A 250      22.945 -18.871 -26.898  1.00  1.10           C  
ATOM   3728  O   LEU A 250      23.715 -19.758 -27.260  1.00  1.10           O  
ATOM   3729  CB  LEU A 250      24.300 -16.828 -27.165  1.00  1.10           C  
ATOM   3730  CG  LEU A 250      23.608 -16.545 -28.506  1.00  1.10           C  
ATOM   3731  CD1 LEU A 250      22.421 -15.657 -28.308  1.00  1.10           C  
ATOM   3732  CD2 LEU A 250      24.588 -15.933 -29.472  1.00  1.10           C  
ATOM   3733  H   LEU A 250      25.204 -18.107 -25.054  1.00  1.10           H  
ATOM   3734  HA  LEU A 250      22.584 -17.029 -25.892  1.00  1.10           H  
ATOM   3735 1HB  LEU A 250      24.568 -15.875 -26.710  1.00  1.10           H  
ATOM   3736 2HB  LEU A 250      25.221 -17.382 -27.364  1.00  1.10           H  
ATOM   3737  HG  LEU A 250      23.247 -17.475 -28.899  1.00  1.10           H  
ATOM   3738 1HD1 LEU A 250      21.931 -15.524 -29.251  1.00  1.10           H  
ATOM   3739 2HD1 LEU A 250      21.744 -16.127 -27.631  1.00  1.10           H  
ATOM   3740 3HD1 LEU A 250      22.736 -14.699 -27.906  1.00  1.10           H  
ATOM   3741 1HD2 LEU A 250      24.093 -15.765 -30.416  1.00  1.10           H  
ATOM   3742 2HD2 LEU A 250      24.956 -14.993 -29.078  1.00  1.10           H  
ATOM   3743 3HD2 LEU A 250      25.430 -16.610 -29.618  1.00  1.10           H  
ATOM   3744  N   ILE A 251      21.645 -18.910 -27.118  1.00  0.87           N  
ATOM   3745  CA  ILE A 251      20.999 -19.962 -27.862  1.00  0.87           C  
ATOM   3746  C   ILE A 251      20.598 -19.366 -29.187  1.00  0.87           C  
ATOM   3747  O   ILE A 251      20.048 -18.272 -29.245  1.00  0.87           O  
ATOM   3748  CB  ILE A 251      19.743 -20.528 -27.166  1.00  0.87           C  
ATOM   3749  CG1 ILE A 251      20.094 -21.160 -25.838  1.00  0.87           C  
ATOM   3750  CG2 ILE A 251      19.031 -21.540 -28.076  1.00  0.87           C  
ATOM   3751  CD1 ILE A 251      18.862 -21.543 -25.030  1.00  0.87           C  
ATOM   3752  H   ILE A 251      21.069 -18.154 -26.763  1.00  0.87           H  
ATOM   3753  HA  ILE A 251      21.703 -20.772 -28.036  1.00  0.87           H  
ATOM   3754  HB  ILE A 251      19.076 -19.710 -26.951  1.00  0.87           H  
ATOM   3755 1HG1 ILE A 251      20.694 -22.050 -26.013  1.00  0.87           H  
ATOM   3756 2HG1 ILE A 251      20.684 -20.452 -25.253  1.00  0.87           H  
ATOM   3757 1HG2 ILE A 251      18.145 -21.908 -27.574  1.00  0.87           H  
ATOM   3758 2HG2 ILE A 251      18.739 -21.065 -29.010  1.00  0.87           H  
ATOM   3759 3HG2 ILE A 251      19.702 -22.372 -28.286  1.00  0.87           H  
ATOM   3760 1HD1 ILE A 251      19.166 -21.987 -24.082  1.00  0.87           H  
ATOM   3761 2HD1 ILE A 251      18.262 -20.659 -24.835  1.00  0.87           H  
ATOM   3762 3HD1 ILE A 251      18.266 -22.261 -25.587  1.00  0.87           H  
ATOM   3763  N   THR A 252      20.928 -20.036 -30.247  1.00  0.75           N  
ATOM   3764  CA  THR A 252      20.562 -19.544 -31.544  1.00  0.75           C  
ATOM   3765  C   THR A 252      19.707 -20.591 -32.184  1.00  0.75           C  
ATOM   3766  O   THR A 252      19.980 -21.780 -31.988  1.00  0.75           O  
ATOM   3767  CB  THR A 252      21.805 -19.289 -32.371  1.00  0.75           C  
ATOM   3768  OG1 THR A 252      22.535 -20.522 -32.528  1.00  0.75           O  
ATOM   3769  CG2 THR A 252      22.690 -18.263 -31.718  1.00  0.75           C  
ATOM   3770  H   THR A 252      21.412 -20.911 -30.142  1.00  0.75           H  
ATOM   3771  HA  THR A 252      19.984 -18.625 -31.455  1.00  0.75           H  
ATOM   3772  HB  THR A 252      21.503 -18.935 -33.298  1.00  0.75           H  
ATOM   3773  HG1 THR A 252      23.359 -20.346 -33.008  1.00  0.75           H  
ATOM   3774 1HG2 THR A 252      23.566 -18.090 -32.339  1.00  0.75           H  
ATOM   3775 2HG2 THR A 252      22.141 -17.329 -31.594  1.00  0.75           H  
ATOM   3776 3HG2 THR A 252      23.003 -18.638 -30.757  1.00  0.75           H  
ATOM   3777  N   TYR A 253      18.772 -20.178 -33.027  1.00  0.71           N  
ATOM   3778  CA  TYR A 253      17.916 -21.155 -33.670  1.00  0.71           C  
ATOM   3779  C   TYR A 253      17.662 -20.836 -35.124  1.00  0.71           C  
ATOM   3780  O   TYR A 253      17.776 -19.686 -35.561  1.00  0.71           O  
ATOM   3781  CB  TYR A 253      16.593 -21.279 -32.897  1.00  0.71           C  
ATOM   3782  CG  TYR A 253      15.685 -20.079 -32.920  1.00  0.71           C  
ATOM   3783  CD1 TYR A 253      14.652 -19.993 -33.844  1.00  0.71           C  
ATOM   3784  CD2 TYR A 253      15.890 -19.057 -32.020  1.00  0.71           C  
ATOM   3785  CE1 TYR A 253      13.828 -18.885 -33.840  1.00  0.71           C  
ATOM   3786  CE2 TYR A 253      15.068 -17.953 -32.031  1.00  0.71           C  
ATOM   3787  CZ  TYR A 253      14.057 -17.865 -32.912  1.00  0.71           C  
ATOM   3788  OH  TYR A 253      13.257 -16.740 -32.881  1.00  0.71           O  
ATOM   3789  H   TYR A 253      18.633 -19.177 -33.165  1.00  0.71           H  
ATOM   3790  HA  TYR A 253      18.412 -22.111 -33.627  1.00  0.71           H  
ATOM   3791 1HB  TYR A 253      16.035 -22.133 -33.287  1.00  0.71           H  
ATOM   3792 2HB  TYR A 253      16.817 -21.495 -31.855  1.00  0.71           H  
ATOM   3793  HD1 TYR A 253      14.490 -20.800 -34.560  1.00  0.71           H  
ATOM   3794  HD2 TYR A 253      16.709 -19.120 -31.302  1.00  0.71           H  
ATOM   3795  HE1 TYR A 253      13.008 -18.810 -34.554  1.00  0.71           H  
ATOM   3796  HE2 TYR A 253      15.222 -17.132 -31.334  1.00  0.71           H  
ATOM   3797  HH  TYR A 253      13.714 -16.042 -32.374  1.00  0.71           H  
ATOM   3798  N   SER A 254      17.316 -21.878 -35.870  1.00  0.71           N  
ATOM   3799  CA  SER A 254      17.050 -21.740 -37.298  1.00  0.71           C  
ATOM   3800  C   SER A 254      16.350 -22.937 -37.916  1.00  0.71           C  
ATOM   3801  O   SER A 254      16.508 -24.075 -37.460  1.00  0.71           O  
ATOM   3802  CB  SER A 254      18.352 -21.512 -38.016  1.00  0.71           C  
ATOM   3803  OG  SER A 254      18.194 -21.446 -39.389  1.00  0.71           O  
ATOM   3804  H   SER A 254      17.285 -22.795 -35.416  1.00  0.71           H  
ATOM   3805  HA  SER A 254      16.409 -20.866 -37.444  1.00  0.71           H  
ATOM   3806 1HB  SER A 254      18.795 -20.598 -37.675  1.00  0.71           H  
ATOM   3807 2HB  SER A 254      19.043 -22.320 -37.771  1.00  0.71           H  
ATOM   3808  HG  SER A 254      17.686 -20.644 -39.582  1.00  0.71           H  
ATOM   3809  N   GLN A 255      15.584 -22.693 -38.974  1.00  0.73           N  
ATOM   3810  CA  GLN A 255      15.033 -23.822 -39.719  1.00  0.73           C  
ATOM   3811  C   GLN A 255      15.937 -24.162 -40.918  1.00  0.73           C  
ATOM   3812  O   GLN A 255      15.668 -25.112 -41.653  1.00  0.73           O  
ATOM   3813  CB  GLN A 255      13.609 -23.530 -40.194  1.00  0.73           C  
ATOM   3814  CG  GLN A 255      13.544 -22.523 -41.298  1.00  0.73           C  
ATOM   3815  CD  GLN A 255      12.159 -22.109 -41.670  1.00  0.73           C  
ATOM   3816  OE1 GLN A 255      11.390 -22.857 -42.289  1.00  0.73           O  
ATOM   3817  NE2 GLN A 255      11.824 -20.889 -41.287  1.00  0.73           N  
ATOM   3818  H   GLN A 255      15.433 -21.720 -39.305  1.00  0.73           H  
ATOM   3819  HA  GLN A 255      15.002 -24.692 -39.068  1.00  0.73           H  
ATOM   3820 1HB  GLN A 255      13.149 -24.454 -40.545  1.00  0.73           H  
ATOM   3821 2HB  GLN A 255      13.009 -23.158 -39.359  1.00  0.73           H  
ATOM   3822 1HG  GLN A 255      14.097 -21.639 -40.999  1.00  0.73           H  
ATOM   3823 2HG  GLN A 255      13.998 -22.968 -42.174  1.00  0.73           H  
ATOM   3824 1HE2 GLN A 255      10.922 -20.521 -41.482  1.00  0.73           H  
ATOM   3825 2HE2 GLN A 255      12.495 -20.332 -40.777  1.00  0.73           H  
ATOM   3826  N   LEU A 256      16.958 -23.323 -41.160  1.00  0.76           N  
ATOM   3827  CA  LEU A 256      17.830 -23.457 -42.330  1.00  0.76           C  
ATOM   3828  C   LEU A 256      19.319 -23.726 -42.020  1.00  0.76           C  
ATOM   3829  O   LEU A 256      19.973 -24.521 -42.697  1.00  0.76           O  
ATOM   3830  CB  LEU A 256      17.770 -22.147 -43.130  1.00  0.76           C  
ATOM   3831  CG  LEU A 256      16.397 -21.734 -43.654  1.00  0.76           C  
ATOM   3832  CD1 LEU A 256      16.514 -20.401 -44.346  1.00  0.76           C  
ATOM   3833  CD2 LEU A 256      15.843 -22.803 -44.577  1.00  0.76           C  
ATOM   3834  H   LEU A 256      17.155 -22.581 -40.502  1.00  0.76           H  
ATOM   3835  HA  LEU A 256      17.455 -24.278 -42.939  1.00  0.76           H  
ATOM   3836 1HB  LEU A 256      18.122 -21.337 -42.483  1.00  0.76           H  
ATOM   3837 2HB  LEU A 256      18.448 -22.225 -43.978  1.00  0.76           H  
ATOM   3838  HG  LEU A 256      15.735 -21.593 -42.819  1.00  0.76           H  
ATOM   3839 1HD1 LEU A 256      15.532 -20.085 -44.694  1.00  0.76           H  
ATOM   3840 2HD1 LEU A 256      16.904 -19.663 -43.637  1.00  0.76           H  
ATOM   3841 3HD1 LEU A 256      17.192 -20.486 -45.194  1.00  0.76           H  
ATOM   3842 1HD2 LEU A 256      14.858 -22.500 -44.934  1.00  0.76           H  
ATOM   3843 2HD2 LEU A 256      16.513 -22.935 -45.427  1.00  0.76           H  
ATOM   3844 3HD2 LEU A 256      15.757 -23.747 -44.034  1.00  0.76           H  
ATOM   3845  N   ASP A 257      19.865 -23.002 -41.037  1.00  0.76           N  
ATOM   3846  CA  ASP A 257      21.296 -23.007 -40.717  1.00  0.76           C  
ATOM   3847  C   ASP A 257      21.672 -23.989 -39.608  1.00  0.76           C  
ATOM   3848  O   ASP A 257      21.415 -23.753 -38.425  1.00  0.76           O  
ATOM   3849  CB  ASP A 257      21.765 -21.581 -40.372  1.00  0.76           C  
ATOM   3850  CG  ASP A 257      23.281 -21.425 -40.129  1.00  0.76           C  
ATOM   3851  OD1 ASP A 257      23.962 -22.405 -39.908  1.00  0.76           O  
ATOM   3852  OD2 ASP A 257      23.744 -20.308 -40.173  1.00  0.76           O  
ATOM   3853  H   ASP A 257      19.263 -22.403 -40.496  1.00  0.76           H  
ATOM   3854  HA  ASP A 257      21.832 -23.312 -41.616  1.00  0.76           H  
ATOM   3855 1HB  ASP A 257      21.475 -20.906 -41.179  1.00  0.76           H  
ATOM   3856 2HB  ASP A 257      21.238 -21.243 -39.476  1.00  0.76           H  
ATOM   3857  N   SER A 258      22.338 -25.068 -39.999  1.00  0.75           N  
ATOM   3858  CA  SER A 258      22.730 -26.156 -39.105  1.00  0.75           C  
ATOM   3859  C   SER A 258      23.749 -25.751 -38.026  1.00  0.75           C  
ATOM   3860  O   SER A 258      24.034 -26.534 -37.121  1.00  0.75           O  
ATOM   3861  CB  SER A 258      23.272 -27.313 -39.913  1.00  0.75           C  
ATOM   3862  OG  SER A 258      24.468 -26.966 -40.553  1.00  0.75           O  
ATOM   3863  H   SER A 258      22.543 -25.155 -40.984  1.00  0.75           H  
ATOM   3864  HA  SER A 258      21.831 -26.496 -38.597  1.00  0.75           H  
ATOM   3865 1HB  SER A 258      23.444 -28.161 -39.251  1.00  0.75           H  
ATOM   3866 2HB  SER A 258      22.533 -27.620 -40.651  1.00  0.75           H  
ATOM   3867  HG  SER A 258      25.049 -26.632 -39.861  1.00  0.75           H  
ATOM   3868  N   ALA A 259      24.343 -24.552 -38.140  1.00  0.72           N  
ATOM   3869  CA  ALA A 259      25.302 -24.068 -37.143  1.00  0.72           C  
ATOM   3870  C   ALA A 259      24.587 -23.518 -35.903  1.00  0.72           C  
ATOM   3871  O   ALA A 259      25.227 -23.171 -34.907  1.00  0.72           O  
ATOM   3872  CB  ALA A 259      26.184 -22.981 -37.732  1.00  0.72           C  
ATOM   3873  H   ALA A 259      24.096 -23.921 -38.910  1.00  0.72           H  
ATOM   3874  HA  ALA A 259      25.922 -24.908 -36.834  1.00  0.72           H  
ATOM   3875 1HB  ALA A 259      26.903 -22.649 -36.987  1.00  0.72           H  
ATOM   3876 2HB  ALA A 259      26.709 -23.371 -38.601  1.00  0.72           H  
ATOM   3877 3HB  ALA A 259      25.559 -22.138 -38.036  1.00  0.72           H  
ATOM   3878  N   ALA A 260      23.263 -23.418 -35.979  1.00  0.69           N  
ATOM   3879  CA  ALA A 260      22.437 -22.938 -34.883  1.00  0.69           C  
ATOM   3880  C   ALA A 260      22.507 -23.908 -33.719  1.00  0.69           C  
ATOM   3881  O   ALA A 260      22.854 -25.073 -33.909  1.00  0.69           O  
ATOM   3882  CB  ALA A 260      21.007 -22.793 -35.325  1.00  0.69           C  
ATOM   3883  H   ALA A 260      22.789 -23.690 -36.842  1.00  0.69           H  
ATOM   3884  HA  ALA A 260      22.823 -21.975 -34.561  1.00  0.69           H  
ATOM   3885 1HB  ALA A 260      20.430 -22.431 -34.504  1.00  0.69           H  
ATOM   3886 2HB  ALA A 260      20.935 -22.113 -36.154  1.00  0.69           H  
ATOM   3887 3HB  ALA A 260      20.636 -23.752 -35.631  1.00  0.69           H  
ATOM   3888  N   TYR A 261      22.231 -23.442 -32.500  1.00  0.66           N  
ATOM   3889  CA  TYR A 261      22.221 -24.381 -31.387  1.00  0.66           C  
ATOM   3890  C   TYR A 261      20.956 -25.224 -31.433  1.00  0.66           C  
ATOM   3891  O   TYR A 261      20.968 -26.373 -31.015  1.00  0.66           O  
ATOM   3892  CB  TYR A 261      22.355 -23.669 -30.045  1.00  0.66           C  
ATOM   3893  CG  TYR A 261      23.760 -23.162 -29.767  1.00  0.66           C  
ATOM   3894  CD1 TYR A 261      24.047 -21.803 -29.738  1.00  0.66           C  
ATOM   3895  CD2 TYR A 261      24.775 -24.082 -29.536  1.00  0.66           C  
ATOM   3896  CE1 TYR A 261      25.326 -21.367 -29.476  1.00  0.66           C  
ATOM   3897  CE2 TYR A 261      26.060 -23.646 -29.275  1.00  0.66           C  
ATOM   3898  CZ  TYR A 261      26.337 -22.293 -29.242  1.00  0.66           C  
ATOM   3899  OH  TYR A 261      27.617 -21.856 -28.978  1.00  0.66           O  
ATOM   3900  H   TYR A 261      21.948 -22.474 -32.354  1.00  0.66           H  
ATOM   3901  HA  TYR A 261      23.069 -25.056 -31.496  1.00  0.66           H  
ATOM   3902 1HB  TYR A 261      21.671 -22.827 -30.017  1.00  0.66           H  
ATOM   3903 2HB  TYR A 261      22.068 -24.349 -29.244  1.00  0.66           H  
ATOM   3904  HD1 TYR A 261      23.280 -21.078 -29.915  1.00  0.66           H  
ATOM   3905  HD2 TYR A 261      24.558 -25.147 -29.561  1.00  0.66           H  
ATOM   3906  HE1 TYR A 261      25.538 -20.298 -29.449  1.00  0.66           H  
ATOM   3907  HE2 TYR A 261      26.854 -24.372 -29.093  1.00  0.66           H  
ATOM   3908  HH  TYR A 261      27.616 -20.896 -28.914  1.00  0.66           H  
ATOM   3909  N   LEU A 262      19.866 -24.649 -31.935  1.00  0.65           N  
ATOM   3910  CA  LEU A 262      18.618 -25.380 -32.112  1.00  0.65           C  
ATOM   3911  C   LEU A 262      18.191 -25.378 -33.563  1.00  0.65           C  
ATOM   3912  O   LEU A 262      17.825 -24.320 -34.093  1.00  0.65           O  
ATOM   3913  CB  LEU A 262      17.471 -24.754 -31.327  1.00  0.65           C  
ATOM   3914  CG  LEU A 262      17.623 -24.650 -29.889  1.00  0.65           C  
ATOM   3915  CD1 LEU A 262      16.426 -23.974 -29.339  1.00  0.65           C  
ATOM   3916  CD2 LEU A 262      17.791 -25.986 -29.324  1.00  0.65           C  
ATOM   3917  H   LEU A 262      19.913 -23.671 -32.201  1.00  0.65           H  
ATOM   3918  HA  LEU A 262      18.761 -26.413 -31.795  1.00  0.65           H  
ATOM   3919 1HB  LEU A 262      17.348 -23.754 -31.689  1.00  0.65           H  
ATOM   3920 2HB  LEU A 262      16.558 -25.286 -31.537  1.00  0.65           H  
ATOM   3921  HG  LEU A 262      18.501 -24.051 -29.658  1.00  0.65           H  
ATOM   3922 1HD1 LEU A 262      16.557 -23.914 -28.293  1.00  0.65           H  
ATOM   3923 2HD1 LEU A 262      16.324 -22.974 -29.767  1.00  0.65           H  
ATOM   3924 3HD1 LEU A 262      15.531 -24.557 -29.563  1.00  0.65           H  
ATOM   3925 1HD2 LEU A 262      17.924 -25.920 -28.259  1.00  0.65           H  
ATOM   3926 2HD2 LEU A 262      16.926 -26.591 -29.541  1.00  0.65           H  
ATOM   3927 3HD2 LEU A 262      18.666 -26.422 -29.774  1.00  0.65           H  
ATOM   3928  N   TYR A 263      18.167 -26.530 -34.209  1.00  0.64           N  
ATOM   3929  CA  TYR A 263      17.701 -26.446 -35.580  1.00  0.64           C  
ATOM   3930  C   TYR A 263      16.820 -27.573 -35.988  1.00  0.64           C  
ATOM   3931  O   TYR A 263      16.861 -28.680 -35.446  1.00  0.64           O  
ATOM   3932  CB  TYR A 263      18.848 -26.331 -36.597  1.00  0.64           C  
ATOM   3933  CG  TYR A 263      19.775 -27.534 -36.793  1.00  0.64           C  
ATOM   3934  CD1 TYR A 263      19.483 -28.469 -37.788  1.00  0.64           C  
ATOM   3935  CD2 TYR A 263      20.933 -27.672 -36.040  1.00  0.64           C  
ATOM   3936  CE1 TYR A 263      20.331 -29.535 -38.030  1.00  0.64           C  
ATOM   3937  CE2 TYR A 263      21.788 -28.742 -36.287  1.00  0.64           C  
ATOM   3938  CZ  TYR A 263      21.489 -29.673 -37.283  1.00  0.64           C  
ATOM   3939  OH  TYR A 263      22.362 -30.736 -37.533  1.00  0.64           O  
ATOM   3940  H   TYR A 263      18.494 -27.393 -33.768  1.00  0.64           H  
ATOM   3941  HA  TYR A 263      17.092 -25.555 -35.675  1.00  0.64           H  
ATOM   3942 1HB  TYR A 263      18.417 -26.089 -37.574  1.00  0.64           H  
ATOM   3943 2HB  TYR A 263      19.463 -25.492 -36.329  1.00  0.64           H  
ATOM   3944  HD1 TYR A 263      18.583 -28.348 -38.385  1.00  0.64           H  
ATOM   3945  HD2 TYR A 263      21.183 -26.939 -35.266  1.00  0.64           H  
ATOM   3946  HE1 TYR A 263      20.093 -30.250 -38.813  1.00  0.64           H  
ATOM   3947  HE2 TYR A 263      22.703 -28.844 -35.702  1.00  0.64           H  
ATOM   3948  HH  TYR A 263      23.113 -30.675 -36.931  1.00  0.64           H  
ATOM   3949  N   CYS A 264      16.023 -27.274 -36.988  1.00  0.65           N  
ATOM   3950  CA  CYS A 264      15.176 -28.277 -37.580  1.00  0.65           C  
ATOM   3951  C   CYS A 264      15.835 -28.925 -38.784  1.00  0.65           C  
ATOM   3952  O   CYS A 264      16.235 -28.247 -39.725  1.00  0.65           O  
ATOM   3953  CB  CYS A 264      13.850 -27.716 -37.979  1.00  0.65           C  
ATOM   3954  SG  CYS A 264      12.910 -28.934 -38.771  1.00  0.65           S  
ATOM   3955  H   CYS A 264      16.039 -26.313 -37.343  1.00  0.65           H  
ATOM   3956  HA  CYS A 264      14.991 -29.049 -36.836  1.00  0.65           H  
ATOM   3957 1HB  CYS A 264      13.303 -27.368 -37.103  1.00  0.65           H  
ATOM   3958 2HB  CYS A 264      13.980 -26.878 -38.662  1.00  0.65           H  
ATOM   3959  HG  CYS A 264      12.968 -29.816 -37.769  1.00  0.65           H  
ATOM   3960  N   ARG A 265      15.979 -30.238 -38.736  1.00  0.68           N  
ATOM   3961  CA  ARG A 265      16.654 -30.952 -39.816  1.00  0.68           C  
ATOM   3962  C   ARG A 265      15.728 -31.505 -40.914  1.00  0.68           C  
ATOM   3963  O   ARG A 265      16.155 -31.712 -42.051  1.00  0.68           O  
ATOM   3964  CB  ARG A 265      17.463 -32.100 -39.248  1.00  0.68           C  
ATOM   3965  CG  ARG A 265      18.283 -32.858 -40.282  1.00  0.68           C  
ATOM   3966  CD  ARG A 265      19.044 -33.986 -39.684  1.00  0.68           C  
ATOM   3967  NE  ARG A 265      20.083 -33.534 -38.783  1.00  0.68           N  
ATOM   3968  CZ  ARG A 265      20.560 -34.259 -37.754  1.00  0.68           C  
ATOM   3969  NH1 ARG A 265      20.070 -35.463 -37.522  1.00  0.68           N  
ATOM   3970  NH2 ARG A 265      21.506 -33.752 -36.979  1.00  0.68           N  
ATOM   3971  H   ARG A 265      15.615 -30.741 -37.921  1.00  0.68           H  
ATOM   3972  HA  ARG A 265      17.349 -30.257 -40.286  1.00  0.68           H  
ATOM   3973 1HB  ARG A 265      18.139 -31.724 -38.486  1.00  0.68           H  
ATOM   3974 2HB  ARG A 265      16.787 -32.812 -38.766  1.00  0.68           H  
ATOM   3975 1HG  ARG A 265      17.611 -33.261 -41.043  1.00  0.68           H  
ATOM   3976 2HG  ARG A 265      18.994 -32.175 -40.749  1.00  0.68           H  
ATOM   3977 1HD  ARG A 265      18.358 -34.621 -39.121  1.00  0.68           H  
ATOM   3978 2HD  ARG A 265      19.510 -34.570 -40.477  1.00  0.68           H  
ATOM   3979  HE  ARG A 265      20.477 -32.613 -38.931  1.00  0.68           H  
ATOM   3980 1HH1 ARG A 265      19.346 -35.835 -38.112  1.00  0.68           H  
ATOM   3981 2HH1 ARG A 265      20.397 -36.015 -36.714  1.00  0.68           H  
ATOM   3982 1HH2 ARG A 265      21.855 -32.807 -37.161  1.00  0.68           H  
ATOM   3983 2HH2 ARG A 265      21.868 -34.303 -36.183  1.00  0.68           H  
ATOM   3984  N   ASP A 266      14.495 -31.817 -40.553  1.00  0.71           N  
ATOM   3985  CA  ASP A 266      13.561 -32.510 -41.443  1.00  0.71           C  
ATOM   3986  C   ASP A 266      12.105 -32.073 -41.302  1.00  0.71           C  
ATOM   3987  O   ASP A 266      11.242 -32.917 -41.077  1.00  0.71           O  
ATOM   3988  CB  ASP A 266      13.642 -34.002 -41.162  1.00  0.71           C  
ATOM   3989  CG  ASP A 266      13.277 -34.208 -39.752  1.00  0.71           C  
ATOM   3990  OD1 ASP A 266      13.101 -33.189 -39.119  1.00  0.71           O  
ATOM   3991  OD2 ASP A 266      13.186 -35.315 -39.271  1.00  0.71           O  
ATOM   3992  H   ASP A 266      14.198 -31.577 -39.623  1.00  0.71           H  
ATOM   3993  HA  ASP A 266      13.870 -32.322 -42.471  1.00  0.71           H  
ATOM   3994 1HB  ASP A 266      12.950 -34.545 -41.809  1.00  0.71           H  
ATOM   3995 2HB  ASP A 266      14.652 -34.370 -41.347  1.00  0.71           H  
ATOM   3996  N   ALA A 267      11.808 -30.783 -41.359  1.00  0.76           N  
ATOM   3997  CA  ALA A 267      10.412 -30.407 -41.151  1.00  0.76           C  
ATOM   3998  C   ALA A 267       9.507 -31.034 -42.187  1.00  0.76           C  
ATOM   3999  O   ALA A 267       9.845 -31.074 -43.379  1.00  0.76           O  
ATOM   4000  CB  ALA A 267      10.214 -28.908 -41.225  1.00  0.76           C  
ATOM   4001  H   ALA A 267      12.522 -30.090 -41.536  1.00  0.76           H  
ATOM   4002  HA  ALA A 267      10.111 -30.767 -40.169  1.00  0.76           H  
ATOM   4003 1HB  ALA A 267       9.165 -28.694 -41.041  1.00  0.76           H  
ATOM   4004 2HB  ALA A 267      10.803 -28.415 -40.499  1.00  0.76           H  
ATOM   4005 3HB  ALA A 267      10.495 -28.553 -42.212  1.00  0.76           H  
ATOM   4006  N   ARG A 268       8.331 -31.455 -41.741  1.00  0.81           N  
ATOM   4007  CA  ARG A 268       7.303 -31.983 -42.616  1.00  0.81           C  
ATOM   4008  C   ARG A 268       5.979 -31.358 -42.227  1.00  0.81           C  
ATOM   4009  O   ARG A 268       5.649 -31.228 -41.043  1.00  0.81           O  
ATOM   4010  CB  ARG A 268       7.217 -33.500 -42.540  1.00  0.81           C  
ATOM   4011  CG  ARG A 268       8.477 -34.240 -43.021  1.00  0.81           C  
ATOM   4012  CD  ARG A 268       8.658 -34.109 -44.493  1.00  0.81           C  
ATOM   4013  NE  ARG A 268       9.805 -34.861 -44.982  1.00  0.81           N  
ATOM   4014  CZ  ARG A 268      11.078 -34.397 -45.045  1.00  0.81           C  
ATOM   4015  NH1 ARG A 268      11.386 -33.173 -44.655  1.00  0.81           N  
ATOM   4016  NH2 ARG A 268      12.032 -35.188 -45.516  1.00  0.81           N  
ATOM   4017  H   ARG A 268       8.160 -31.442 -40.737  1.00  0.81           H  
ATOM   4018  HA  ARG A 268       7.532 -31.700 -43.644  1.00  0.81           H  
ATOM   4019 1HB  ARG A 268       7.040 -33.794 -41.505  1.00  0.81           H  
ATOM   4020 2HB  ARG A 268       6.373 -33.849 -43.132  1.00  0.81           H  
ATOM   4021 1HG  ARG A 268       9.359 -33.846 -42.527  1.00  0.81           H  
ATOM   4022 2HG  ARG A 268       8.381 -35.299 -42.784  1.00  0.81           H  
ATOM   4023 1HD  ARG A 268       7.768 -34.474 -45.002  1.00  0.81           H  
ATOM   4024 2HD  ARG A 268       8.810 -33.059 -44.743  1.00  0.81           H  
ATOM   4025  HE  ARG A 268       9.638 -35.804 -45.298  1.00  0.81           H  
ATOM   4026 1HH1 ARG A 268      10.670 -32.529 -44.279  1.00  0.81           H  
ATOM   4027 2HH1 ARG A 268      12.338 -32.852 -44.719  1.00  0.81           H  
ATOM   4028 1HH2 ARG A 268      11.807 -36.125 -45.820  1.00  0.81           H  
ATOM   4029 2HH2 ARG A 268      12.982 -34.855 -45.572  1.00  0.81           H  
ATOM   4030  N   PHE A 269       5.208 -30.973 -43.226  1.00  0.86           N  
ATOM   4031  CA  PHE A 269       3.962 -30.288 -42.947  1.00  0.86           C  
ATOM   4032  C   PHE A 269       2.758 -31.038 -43.480  1.00  0.86           C  
ATOM   4033  O   PHE A 269       2.839 -31.676 -44.530  1.00  0.86           O  
ATOM   4034  CB  PHE A 269       4.044 -28.908 -43.568  1.00  0.86           C  
ATOM   4035  CG  PHE A 269       5.165 -28.065 -42.976  1.00  0.86           C  
ATOM   4036  CD1 PHE A 269       6.442 -28.128 -43.518  1.00  0.86           C  
ATOM   4037  CD2 PHE A 269       4.963 -27.248 -41.875  1.00  0.86           C  
ATOM   4038  CE1 PHE A 269       7.475 -27.394 -42.985  1.00  0.86           C  
ATOM   4039  CE2 PHE A 269       6.002 -26.513 -41.342  1.00  0.86           C  
ATOM   4040  CZ  PHE A 269       7.259 -26.588 -41.898  1.00  0.86           C  
ATOM   4041  H   PHE A 269       5.500 -31.119 -44.182  1.00  0.86           H  
ATOM   4042  HA  PHE A 269       3.843 -30.183 -41.867  1.00  0.86           H  
ATOM   4043 1HB  PHE A 269       4.205 -28.993 -44.642  1.00  0.86           H  
ATOM   4044 2HB  PHE A 269       3.138 -28.434 -43.431  1.00  0.86           H  
ATOM   4045  HD1 PHE A 269       6.624 -28.771 -44.378  1.00  0.86           H  
ATOM   4046  HD2 PHE A 269       3.972 -27.198 -41.423  1.00  0.86           H  
ATOM   4047  HE1 PHE A 269       8.472 -27.458 -43.429  1.00  0.86           H  
ATOM   4048  HE2 PHE A 269       5.826 -25.883 -40.472  1.00  0.86           H  
ATOM   4049  HZ  PHE A 269       8.085 -26.014 -41.477  1.00  0.86           H  
ATOM   4050  N   ASP A 270       1.640 -30.941 -42.762  1.00  0.90           N  
ATOM   4051  CA  ASP A 270       0.400 -31.588 -43.171  1.00  0.90           C  
ATOM   4052  C   ASP A 270      -0.815 -30.908 -42.529  1.00  0.90           C  
ATOM   4053  O   ASP A 270      -0.691 -30.007 -41.704  1.00  0.90           O  
ATOM   4054  CB  ASP A 270       0.451 -33.095 -42.809  1.00  0.90           C  
ATOM   4055  CG  ASP A 270      -0.434 -34.037 -43.727  1.00  0.90           C  
ATOM   4056  OD1 ASP A 270      -1.353 -33.537 -44.334  1.00  0.90           O  
ATOM   4057  OD2 ASP A 270      -0.183 -35.206 -43.788  1.00  0.90           O  
ATOM   4058  H   ASP A 270       1.659 -30.427 -41.878  1.00  0.90           H  
ATOM   4059  HA  ASP A 270       0.306 -31.495 -44.254  1.00  0.90           H  
ATOM   4060 1HB  ASP A 270       1.484 -33.442 -42.868  1.00  0.90           H  
ATOM   4061 2HB  ASP A 270       0.129 -33.224 -41.776  1.00  0.90           H  
ATOM   4062  N   ASP A 271      -1.992 -31.414 -42.851  1.00  0.92           N  
ATOM   4063  CA  ASP A 271      -3.269 -30.919 -42.335  1.00  0.92           C  
ATOM   4064  C   ASP A 271      -3.332 -30.918 -40.806  1.00  0.92           C  
ATOM   4065  O   ASP A 271      -4.023 -30.097 -40.210  1.00  0.92           O  
ATOM   4066  CB  ASP A 271      -4.393 -31.815 -42.853  1.00  0.92           C  
ATOM   4067  CG  ASP A 271      -4.686 -31.640 -44.344  1.00  0.92           C  
ATOM   4068  OD1 ASP A 271      -4.251 -30.673 -44.913  1.00  0.92           O  
ATOM   4069  OD2 ASP A 271      -5.269 -32.538 -44.926  1.00  0.92           O  
ATOM   4070  H   ASP A 271      -1.991 -32.171 -43.527  1.00  0.92           H  
ATOM   4071  HA  ASP A 271      -3.412 -29.898 -42.690  1.00  0.92           H  
ATOM   4072 1HB  ASP A 271      -4.123 -32.859 -42.671  1.00  0.92           H  
ATOM   4073 2HB  ASP A 271      -5.302 -31.616 -42.286  1.00  0.92           H  
ATOM   4074  N   ASP A 272      -2.598 -31.833 -40.181  1.00  0.91           N  
ATOM   4075  CA  ASP A 272      -2.582 -31.986 -38.730  1.00  0.91           C  
ATOM   4076  C   ASP A 272      -1.646 -31.013 -38.011  1.00  0.91           C  
ATOM   4077  O   ASP A 272      -1.628 -30.996 -36.779  1.00  0.91           O  
ATOM   4078  CB  ASP A 272      -2.086 -33.382 -38.343  1.00  0.91           C  
ATOM   4079  CG  ASP A 272      -2.997 -34.530 -38.732  1.00  0.91           C  
ATOM   4080  OD1 ASP A 272      -4.180 -34.337 -38.888  1.00  0.91           O  
ATOM   4081  OD2 ASP A 272      -2.473 -35.625 -38.864  1.00  0.91           O  
ATOM   4082  H   ASP A 272      -2.040 -32.454 -40.747  1.00  0.91           H  
ATOM   4083  HA  ASP A 272      -3.594 -31.833 -38.358  1.00  0.91           H  
ATOM   4084 1HB  ASP A 272      -1.111 -33.545 -38.800  1.00  0.91           H  
ATOM   4085 2HB  ASP A 272      -1.940 -33.416 -37.263  1.00  0.91           H  
ATOM   4086  N   GLY A 273      -0.823 -30.262 -38.749  1.00  0.87           N  
ATOM   4087  CA  GLY A 273       0.175 -29.416 -38.097  1.00  0.87           C  
ATOM   4088  C   GLY A 273       1.573 -29.673 -38.667  1.00  0.87           C  
ATOM   4089  O   GLY A 273       1.750 -29.948 -39.863  1.00  0.87           O  
ATOM   4090  H   GLY A 273      -0.883 -30.261 -39.765  1.00  0.87           H  
ATOM   4091 1HA  GLY A 273      -0.088 -28.368 -38.215  1.00  0.87           H  
ATOM   4092 2HA  GLY A 273       0.179 -29.612 -37.030  1.00  0.87           H  
ATOM   4093  N   VAL A 274       2.583 -29.521 -37.818  1.00  0.82           N  
ATOM   4094  CA  VAL A 274       3.967 -29.696 -38.256  1.00  0.82           C  
ATOM   4095  C   VAL A 274       4.702 -30.720 -37.407  1.00  0.82           C  
ATOM   4096  O   VAL A 274       4.551 -30.802 -36.180  1.00  0.82           O  
ATOM   4097  CB  VAL A 274       4.742 -28.357 -38.274  1.00  0.82           C  
ATOM   4098  CG1 VAL A 274       4.769 -27.731 -36.910  1.00  0.82           C  
ATOM   4099  CG2 VAL A 274       6.205 -28.595 -38.756  1.00  0.82           C  
ATOM   4100  H   VAL A 274       2.364 -29.313 -36.843  1.00  0.82           H  
ATOM   4101  HA  VAL A 274       3.958 -30.066 -39.281  1.00  0.82           H  
ATOM   4102  HB  VAL A 274       4.231 -27.671 -38.948  1.00  0.82           H  
ATOM   4103 1HG1 VAL A 274       5.305 -26.782 -36.951  1.00  0.82           H  
ATOM   4104 2HG1 VAL A 274       3.744 -27.555 -36.576  1.00  0.82           H  
ATOM   4105 3HG1 VAL A 274       5.273 -28.404 -36.220  1.00  0.82           H  
ATOM   4106 1HG2 VAL A 274       6.717 -27.653 -38.784  1.00  0.82           H  
ATOM   4107 2HG2 VAL A 274       6.732 -29.253 -38.077  1.00  0.82           H  
ATOM   4108 3HG2 VAL A 274       6.200 -29.035 -39.752  1.00  0.82           H  
ATOM   4109  N   ARG A 275       5.501 -31.524 -38.088  1.00  0.77           N  
ATOM   4110  CA  ARG A 275       6.292 -32.555 -37.454  1.00  0.77           C  
ATOM   4111  C   ARG A 275       7.759 -32.303 -37.776  1.00  0.77           C  
ATOM   4112  O   ARG A 275       8.102 -31.919 -38.898  1.00  0.77           O  
ATOM   4113  CB  ARG A 275       5.837 -33.905 -37.977  1.00  0.77           C  
ATOM   4114  CG  ARG A 275       4.388 -34.303 -37.600  1.00  0.77           C  
ATOM   4115  CD  ARG A 275       4.012 -35.667 -38.126  1.00  0.77           C  
ATOM   4116  NE  ARG A 275       2.675 -36.103 -37.672  1.00  0.77           N  
ATOM   4117  CZ  ARG A 275       1.508 -35.892 -38.342  1.00  0.77           C  
ATOM   4118  NH1 ARG A 275       1.515 -35.273 -39.498  1.00  0.77           N  
ATOM   4119  NH2 ARG A 275       0.358 -36.323 -37.832  1.00  0.77           N  
ATOM   4120  H   ARG A 275       5.566 -31.410 -39.101  1.00  0.77           H  
ATOM   4121  HA  ARG A 275       6.155 -32.516 -36.374  1.00  0.77           H  
ATOM   4122 1HB  ARG A 275       5.878 -33.880 -39.067  1.00  0.77           H  
ATOM   4123 2HB  ARG A 275       6.499 -34.667 -37.664  1.00  0.77           H  
ATOM   4124 1HG  ARG A 275       4.294 -34.309 -36.518  1.00  0.77           H  
ATOM   4125 2HG  ARG A 275       3.692 -33.574 -38.020  1.00  0.77           H  
ATOM   4126 1HD  ARG A 275       4.005 -35.637 -39.215  1.00  0.77           H  
ATOM   4127 2HD  ARG A 275       4.740 -36.403 -37.794  1.00  0.77           H  
ATOM   4128  HE  ARG A 275       2.622 -36.595 -36.792  1.00  0.77           H  
ATOM   4129 1HH1 ARG A 275       2.384 -34.947 -39.892  1.00  0.77           H  
ATOM   4130 2HH1 ARG A 275       0.651 -35.154 -40.012  1.00  0.77           H  
ATOM   4131 1HH2 ARG A 275       0.345 -36.805 -36.948  1.00  0.77           H  
ATOM   4132 2HH2 ARG A 275      -0.540 -36.153 -38.330  1.00  0.77           H  
ATOM   4133  N   ALA A 276       8.648 -32.466 -36.801  1.00  0.72           N  
ATOM   4134  CA  ALA A 276      10.058 -32.204 -37.107  1.00  0.72           C  
ATOM   4135  C   ALA A 276      11.046 -32.798 -36.117  1.00  0.72           C  
ATOM   4136  O   ALA A 276      10.739 -32.963 -34.942  1.00  0.72           O  
ATOM   4137  CB  ALA A 276      10.288 -30.708 -37.136  1.00  0.72           C  
ATOM   4138  H   ALA A 276       8.345 -32.751 -35.865  1.00  0.72           H  
ATOM   4139  HA  ALA A 276      10.281 -32.633 -38.089  1.00  0.72           H  
ATOM   4140 1HB  ALA A 276      11.302 -30.564 -37.376  1.00  0.72           H  
ATOM   4141 2HB  ALA A 276       9.653 -30.223 -37.872  1.00  0.72           H  
ATOM   4142 3HB  ALA A 276      10.084 -30.291 -36.153  1.00  0.72           H  
ATOM   4143  N   THR A 277      12.279 -33.008 -36.559  1.00  0.69           N  
ATOM   4144  CA  THR A 277      13.350 -33.365 -35.647  1.00  0.69           C  
ATOM   4145  C   THR A 277      14.179 -32.132 -35.280  1.00  0.69           C  
ATOM   4146  O   THR A 277      14.667 -31.399 -36.156  1.00  0.69           O  
ATOM   4147  CB  THR A 277      14.297 -34.423 -36.244  1.00  0.69           C  
ATOM   4148  OG1 THR A 277      13.565 -35.620 -36.552  1.00  0.69           O  
ATOM   4149  CG2 THR A 277      15.436 -34.744 -35.233  1.00  0.69           C  
ATOM   4150  H   THR A 277      12.491 -32.945 -37.553  1.00  0.69           H  
ATOM   4151  HA  THR A 277      12.916 -33.768 -34.740  1.00  0.69           H  
ATOM   4152  HB  THR A 277      14.739 -34.040 -37.162  1.00  0.69           H  
ATOM   4153  HG1 THR A 277      13.259 -35.557 -37.499  1.00  0.69           H  
ATOM   4154 1HG2 THR A 277      16.104 -35.488 -35.663  1.00  0.69           H  
ATOM   4155 2HG2 THR A 277      16.003 -33.840 -35.015  1.00  0.69           H  
ATOM   4156 3HG2 THR A 277      15.009 -35.132 -34.308  1.00  0.69           H  
ATOM   4157  N   LEU A 278      14.334 -31.933 -33.974  1.00  0.68           N  
ATOM   4158  CA  LEU A 278      15.123 -30.871 -33.371  1.00  0.68           C  
ATOM   4159  C   LEU A 278      16.481 -31.363 -32.997  1.00  0.68           C  
ATOM   4160  O   LEU A 278      16.614 -32.344 -32.265  1.00  0.68           O  
ATOM   4161  CB  LEU A 278      14.490 -30.334 -32.097  1.00  0.68           C  
ATOM   4162  CG  LEU A 278      15.356 -29.355 -31.289  1.00  0.68           C  
ATOM   4163  CD1 LEU A 278      15.583 -28.132 -32.070  1.00  0.68           C  
ATOM   4164  CD2 LEU A 278      14.665 -29.033 -29.979  1.00  0.68           C  
ATOM   4165  H   LEU A 278      13.882 -32.596 -33.352  1.00  0.68           H  
ATOM   4166  HA  LEU A 278      15.231 -30.060 -34.090  1.00  0.68           H  
ATOM   4167 1HB  LEU A 278      13.575 -29.820 -32.356  1.00  0.68           H  
ATOM   4168 2HB  LEU A 278      14.277 -31.184 -31.456  1.00  0.68           H  
ATOM   4169  HG  LEU A 278      16.325 -29.814 -31.081  1.00  0.68           H  
ATOM   4170 1HD1 LEU A 278      16.195 -27.471 -31.505  1.00  0.68           H  
ATOM   4171 2HD1 LEU A 278      16.078 -28.366 -33.003  1.00  0.68           H  
ATOM   4172 3HD1 LEU A 278      14.640 -27.689 -32.267  1.00  0.68           H  
ATOM   4173 1HD2 LEU A 278      15.285 -28.352 -29.402  1.00  0.68           H  
ATOM   4174 2HD2 LEU A 278      13.701 -28.570 -30.179  1.00  0.68           H  
ATOM   4175 3HD2 LEU A 278      14.514 -29.950 -29.418  1.00  0.68           H  
ATOM   4176  N   VAL A 279      17.483 -30.675 -33.489  1.00  0.68           N  
ATOM   4177  CA  VAL A 279      18.847 -31.012 -33.198  1.00  0.68           C  
ATOM   4178  C   VAL A 279      19.426 -29.955 -32.273  1.00  0.68           C  
ATOM   4179  O   VAL A 279      19.351 -28.758 -32.570  1.00  0.68           O  
ATOM   4180  CB  VAL A 279      19.617 -31.068 -34.496  1.00  0.68           C  
ATOM   4181  CG1 VAL A 279      21.067 -31.424 -34.213  1.00  0.68           C  
ATOM   4182  CG2 VAL A 279      18.924 -32.032 -35.429  1.00  0.68           C  
ATOM   4183  H   VAL A 279      17.286 -29.895 -34.114  1.00  0.68           H  
ATOM   4184  HA  VAL A 279      18.886 -31.984 -32.704  1.00  0.68           H  
ATOM   4185  HB  VAL A 279      19.603 -30.088 -34.951  1.00  0.68           H  
ATOM   4186 1HG1 VAL A 279      21.628 -31.455 -35.126  1.00  0.68           H  
ATOM   4187 2HG1 VAL A 279      21.499 -30.678 -33.547  1.00  0.68           H  
ATOM   4188 3HG1 VAL A 279      21.121 -32.395 -33.742  1.00  0.68           H  
ATOM   4189 1HG2 VAL A 279      19.447 -32.046 -36.363  1.00  0.68           H  
ATOM   4190 2HG2 VAL A 279      18.918 -33.032 -34.989  1.00  0.68           H  
ATOM   4191 3HG2 VAL A 279      17.898 -31.700 -35.601  1.00  0.68           H  
ATOM   4192  N   THR A 280      19.943 -30.399 -31.130  1.00  0.69           N  
ATOM   4193  CA  THR A 280      20.462 -29.519 -30.092  1.00  0.69           C  
ATOM   4194  C   THR A 280      21.632 -30.200 -29.350  1.00  0.69           C  
ATOM   4195  O   THR A 280      21.767 -31.415 -29.433  1.00  0.69           O  
ATOM   4196  CB  THR A 280      19.281 -29.156 -29.149  1.00  0.69           C  
ATOM   4197  OG1 THR A 280      19.658 -28.184 -28.193  1.00  0.69           O  
ATOM   4198  CG2 THR A 280      18.783 -30.327 -28.459  1.00  0.69           C  
ATOM   4199  H   THR A 280      19.933 -31.404 -30.943  1.00  0.69           H  
ATOM   4200  HA  THR A 280      20.821 -28.626 -30.573  1.00  0.69           H  
ATOM   4201  HB  THR A 280      18.469 -28.754 -29.749  1.00  0.69           H  
ATOM   4202  HG1 THR A 280      20.010 -27.413 -28.661  1.00  0.69           H  
ATOM   4203 1HG2 THR A 280      17.984 -30.002 -27.855  1.00  0.69           H  
ATOM   4204 2HG2 THR A 280      18.437 -31.065 -29.181  1.00  0.69           H  
ATOM   4205 3HG2 THR A 280      19.547 -30.755 -27.853  1.00  0.69           H  
ATOM   4206  N   PRO A 281      22.529 -29.479 -28.639  1.00  0.70           N  
ATOM   4207  CA  PRO A 281      23.568 -30.055 -27.788  1.00  0.70           C  
ATOM   4208  C   PRO A 281      23.051 -31.137 -26.820  1.00  0.70           C  
ATOM   4209  O   PRO A 281      23.809 -32.027 -26.439  1.00  0.70           O  
ATOM   4210  CB  PRO A 281      24.119 -28.819 -27.071  1.00  0.70           C  
ATOM   4211  CG  PRO A 281      23.929 -27.694 -28.081  1.00  0.70           C  
ATOM   4212  CD  PRO A 281      22.624 -27.995 -28.769  1.00  0.70           C  
ATOM   4213  HA  PRO A 281      24.346 -30.483 -28.437  1.00  0.70           H  
ATOM   4214 1HB  PRO A 281      23.567 -28.653 -26.133  1.00  0.70           H  
ATOM   4215 2HB  PRO A 281      25.172 -28.981 -26.801  1.00  0.70           H  
ATOM   4216 1HG  PRO A 281      23.916 -26.721 -27.564  1.00  0.70           H  
ATOM   4217 2HG  PRO A 281      24.778 -27.669 -28.779  1.00  0.70           H  
ATOM   4218 1HD  PRO A 281      21.855 -27.470 -28.237  1.00  0.70           H  
ATOM   4219 2HD  PRO A 281      22.697 -27.689 -29.821  1.00  0.70           H  
ATOM   4220  N   GLN A 282      21.774 -31.079 -26.422  1.00  0.72           N  
ATOM   4221  CA  GLN A 282      21.228 -32.091 -25.512  1.00  0.72           C  
ATOM   4222  C   GLN A 282      20.780 -33.385 -26.232  1.00  0.72           C  
ATOM   4223  O   GLN A 282      20.363 -34.340 -25.568  1.00  0.72           O  
ATOM   4224  CB  GLN A 282      20.022 -31.565 -24.703  1.00  0.72           C  
ATOM   4225  CG  GLN A 282      20.311 -30.456 -23.680  1.00  0.72           C  
ATOM   4226  CD  GLN A 282      19.046 -30.079 -22.811  1.00  0.72           C  
ATOM   4227  OE1 GLN A 282      18.067 -30.847 -22.718  1.00  0.72           O  
ATOM   4228  NE2 GLN A 282      19.104 -28.922 -22.155  1.00  0.72           N  
ATOM   4229  H   GLN A 282      21.174 -30.334 -26.741  1.00  0.72           H  
ATOM   4230  HA  GLN A 282      22.012 -32.365 -24.807  1.00  0.72           H  
ATOM   4231 1HB  GLN A 282      19.269 -31.185 -25.395  1.00  0.72           H  
ATOM   4232 2HB  GLN A 282      19.567 -32.395 -24.165  1.00  0.72           H  
ATOM   4233 1HG  GLN A 282      21.102 -30.795 -23.010  1.00  0.72           H  
ATOM   4234 2HG  GLN A 282      20.635 -29.564 -24.219  1.00  0.72           H  
ATOM   4235 1HE2 GLN A 282      18.353 -28.635 -21.553  1.00  0.72           H  
ATOM   4236 2HE2 GLN A 282      19.912 -28.339 -22.242  1.00  0.72           H  
ATOM   4237  N   GLY A 283      20.827 -33.422 -27.572  1.00  0.73           N  
ATOM   4238  CA  GLY A 283      20.400 -34.612 -28.317  1.00  0.73           C  
ATOM   4239  C   GLY A 283      19.558 -34.299 -29.560  1.00  0.73           C  
ATOM   4240  O   GLY A 283      19.512 -33.165 -30.044  1.00  0.73           O  
ATOM   4241  H   GLY A 283      21.190 -32.627 -28.094  1.00  0.73           H  
ATOM   4242 1HA  GLY A 283      21.285 -35.172 -28.619  1.00  0.73           H  
ATOM   4243 2HA  GLY A 283      19.832 -35.265 -27.659  1.00  0.73           H  
ATOM   4244  N   GLU A 284      18.927 -35.335 -30.118  1.00  0.75           N  
ATOM   4245  CA  GLU A 284      18.100 -35.155 -31.310  1.00  0.75           C  
ATOM   4246  C   GLU A 284      16.724 -35.744 -31.020  1.00  0.75           C  
ATOM   4247  O   GLU A 284      16.611 -36.928 -30.684  1.00  0.75           O  
ATOM   4248  CB  GLU A 284      18.746 -35.800 -32.539  1.00  0.75           C  
ATOM   4249  CG  GLU A 284      20.133 -35.235 -32.851  1.00  0.75           C  
ATOM   4250  CD  GLU A 284      20.776 -35.760 -34.124  1.00  0.75           C  
ATOM   4251  OE1 GLU A 284      20.174 -36.551 -34.807  1.00  0.75           O  
ATOM   4252  OE2 GLU A 284      21.886 -35.360 -34.417  1.00  0.75           O  
ATOM   4253  H   GLU A 284      18.996 -36.248 -29.695  1.00  0.75           H  
ATOM   4254  HA  GLU A 284      17.985 -34.094 -31.501  1.00  0.75           H  
ATOM   4255 1HB  GLU A 284      18.832 -36.875 -32.393  1.00  0.75           H  
ATOM   4256 2HB  GLU A 284      18.113 -35.629 -33.412  1.00  0.75           H  
ATOM   4257 1HG  GLU A 284      20.032 -34.166 -32.923  1.00  0.75           H  
ATOM   4258 2HG  GLU A 284      20.793 -35.447 -32.014  1.00  0.75           H  
ATOM   4259  N   HIS A 285      15.684 -34.912 -31.111  1.00  0.77           N  
ATOM   4260  CA  HIS A 285      14.343 -35.356 -30.729  1.00  0.77           C  
ATOM   4261  C   HIS A 285      13.227 -34.990 -31.682  1.00  0.77           C  
ATOM   4262  O   HIS A 285      13.268 -33.971 -32.365  1.00  0.77           O  
ATOM   4263  CB  HIS A 285      13.968 -34.784 -29.377  1.00  0.77           C  
ATOM   4264  CG  HIS A 285      14.848 -35.225 -28.254  1.00  0.77           C  
ATOM   4265  ND1 HIS A 285      16.080 -34.670 -28.024  1.00  0.77           N  
ATOM   4266  CD2 HIS A 285      14.663 -36.147 -27.286  1.00  0.77           C  
ATOM   4267  CE1 HIS A 285      16.622 -35.235 -26.959  1.00  0.77           C  
ATOM   4268  NE2 HIS A 285      15.779 -36.132 -26.492  1.00  0.77           N  
ATOM   4269  H   HIS A 285      15.853 -33.956 -31.428  1.00  0.77           H  
ATOM   4270  HA  HIS A 285      14.343 -36.441 -30.646  1.00  0.77           H  
ATOM   4271 1HB  HIS A 285      13.992 -33.693 -29.429  1.00  0.77           H  
ATOM   4272 2HB  HIS A 285      12.948 -35.078 -29.156  1.00  0.77           H  
ATOM   4273  HD2 HIS A 285      13.783 -36.778 -27.154  1.00  0.77           H  
ATOM   4274  HE1 HIS A 285      17.598 -34.993 -26.532  1.00  0.77           H  
ATOM   4275  HE2 HIS A 285      15.922 -36.716 -25.675  1.00  0.77           H  
ATOM   4276  N   PHE A 286      12.187 -35.812 -31.688  1.00  0.80           N  
ATOM   4277  CA  PHE A 286      11.009 -35.525 -32.492  1.00  0.80           C  
ATOM   4278  C   PHE A 286      10.010 -34.616 -31.787  1.00  0.80           C  
ATOM   4279  O   PHE A 286       9.603 -34.870 -30.651  1.00  0.80           O  
ATOM   4280  CB  PHE A 286      10.320 -36.811 -32.901  1.00  0.80           C  
ATOM   4281  CG  PHE A 286       9.119 -36.582 -33.719  1.00  0.80           C  
ATOM   4282  CD1 PHE A 286       9.236 -36.211 -35.038  1.00  0.80           C  
ATOM   4283  CD2 PHE A 286       7.856 -36.730 -33.168  1.00  0.80           C  
ATOM   4284  CE1 PHE A 286       8.121 -35.999 -35.793  1.00  0.80           C  
ATOM   4285  CE2 PHE A 286       6.736 -36.515 -33.921  1.00  0.80           C  
ATOM   4286  CZ  PHE A 286       6.863 -36.151 -35.231  1.00  0.80           C  
ATOM   4287  H   PHE A 286      12.208 -36.648 -31.118  1.00  0.80           H  
ATOM   4288  HA  PHE A 286      11.333 -35.017 -33.402  1.00  0.80           H  
ATOM   4289 1HB  PHE A 286      11.010 -37.430 -33.472  1.00  0.80           H  
ATOM   4290 2HB  PHE A 286      10.029 -37.369 -32.013  1.00  0.80           H  
ATOM   4291  HD1 PHE A 286      10.232 -36.087 -35.476  1.00  0.80           H  
ATOM   4292  HD2 PHE A 286       7.762 -37.019 -32.123  1.00  0.80           H  
ATOM   4293  HE1 PHE A 286       8.239 -35.711 -36.831  1.00  0.80           H  
ATOM   4294  HE2 PHE A 286       5.749 -36.634 -33.479  1.00  0.80           H  
ATOM   4295  HZ  PHE A 286       5.978 -35.986 -35.816  1.00  0.80           H  
ATOM   4296  N   LEU A 287       9.642 -33.545 -32.479  1.00  0.83           N  
ATOM   4297  CA  LEU A 287       8.688 -32.545 -32.036  1.00  0.83           C  
ATOM   4298  C   LEU A 287       7.422 -32.642 -32.869  1.00  0.83           C  
ATOM   4299  O   LEU A 287       7.466 -32.902 -34.076  1.00  0.83           O  
ATOM   4300  CB  LEU A 287       9.242 -31.120 -32.234  1.00  0.83           C  
ATOM   4301  CG  LEU A 287      10.268 -30.608 -31.233  1.00  0.83           C  
ATOM   4302  CD1 LEU A 287      11.488 -31.447 -31.305  1.00  0.83           C  
ATOM   4303  CD2 LEU A 287      10.608 -29.135 -31.553  1.00  0.83           C  
ATOM   4304  H   LEU A 287      10.056 -33.414 -33.391  1.00  0.83           H  
ATOM   4305  HA  LEU A 287       8.446 -32.716 -30.989  1.00  0.83           H  
ATOM   4306 1HB  LEU A 287       9.710 -31.076 -33.221  1.00  0.83           H  
ATOM   4307 2HB  LEU A 287       8.402 -30.425 -32.227  1.00  0.83           H  
ATOM   4308  HG  LEU A 287       9.875 -30.680 -30.247  1.00  0.83           H  
ATOM   4309 1HD1 LEU A 287      12.204 -31.072 -30.593  1.00  0.83           H  
ATOM   4310 2HD1 LEU A 287      11.263 -32.453 -31.062  1.00  0.83           H  
ATOM   4311 3HD1 LEU A 287      11.891 -31.406 -32.312  1.00  0.83           H  
ATOM   4312 1HD2 LEU A 287      11.341 -28.768 -30.836  1.00  0.83           H  
ATOM   4313 2HD2 LEU A 287      11.021 -29.066 -32.561  1.00  0.83           H  
ATOM   4314 3HD2 LEU A 287       9.707 -28.527 -31.491  1.00  0.83           H  
ATOM   4315  N   ARG A 288       6.298 -32.339 -32.246  1.00  0.87           N  
ATOM   4316  CA  ARG A 288       5.051 -32.232 -32.981  1.00  0.87           C  
ATOM   4317  C   ARG A 288       4.239 -31.077 -32.437  1.00  0.87           C  
ATOM   4318  O   ARG A 288       4.142 -30.884 -31.225  1.00  0.87           O  
ATOM   4319  CB  ARG A 288       4.236 -33.513 -32.945  1.00  0.87           C  
ATOM   4320  CG  ARG A 288       2.941 -33.446 -33.755  1.00  0.87           C  
ATOM   4321  CD  ARG A 288       2.286 -34.769 -33.891  1.00  0.87           C  
ATOM   4322  NE  ARG A 288       1.830 -35.292 -32.606  1.00  0.87           N  
ATOM   4323  CZ  ARG A 288       0.631 -35.015 -32.045  1.00  0.87           C  
ATOM   4324  NH1 ARG A 288      -0.223 -34.222 -32.660  1.00  0.87           N  
ATOM   4325  NH2 ARG A 288       0.313 -35.543 -30.874  1.00  0.87           N  
ATOM   4326  H   ARG A 288       6.311 -32.161 -31.251  1.00  0.87           H  
ATOM   4327  HA  ARG A 288       5.278 -32.018 -34.025  1.00  0.87           H  
ATOM   4328 1HB  ARG A 288       4.830 -34.327 -33.345  1.00  0.87           H  
ATOM   4329 2HB  ARG A 288       3.979 -33.758 -31.916  1.00  0.87           H  
ATOM   4330 1HG  ARG A 288       2.240 -32.779 -33.252  1.00  0.87           H  
ATOM   4331 2HG  ARG A 288       3.155 -33.052 -34.752  1.00  0.87           H  
ATOM   4332 1HD  ARG A 288       1.423 -34.676 -34.551  1.00  0.87           H  
ATOM   4333 2HD  ARG A 288       2.996 -35.478 -34.317  1.00  0.87           H  
ATOM   4334  HE  ARG A 288       2.455 -35.904 -32.098  1.00  0.87           H  
ATOM   4335 1HH1 ARG A 288       0.015 -33.811 -33.556  1.00  0.87           H  
ATOM   4336 2HH1 ARG A 288      -1.116 -34.019 -32.235  1.00  0.87           H  
ATOM   4337 1HH2 ARG A 288       0.965 -36.154 -30.400  1.00  0.87           H  
ATOM   4338 2HH2 ARG A 288      -0.583 -35.338 -30.455  1.00  0.87           H  
ATOM   4339  N   SER A 289       3.657 -30.320 -33.352  1.00  0.91           N  
ATOM   4340  CA  SER A 289       2.814 -29.185 -33.029  1.00  0.91           C  
ATOM   4341  C   SER A 289       1.562 -29.180 -33.877  1.00  0.91           C  
ATOM   4342  O   SER A 289       1.580 -29.544 -35.048  1.00  0.91           O  
ATOM   4343  CB  SER A 289       3.573 -27.899 -33.253  1.00  0.91           C  
ATOM   4344  OG  SER A 289       2.731 -26.783 -33.096  1.00  0.91           O  
ATOM   4345  H   SER A 289       3.834 -30.531 -34.336  1.00  0.91           H  
ATOM   4346  HA  SER A 289       2.521 -29.251 -31.980  1.00  0.91           H  
ATOM   4347 1HB  SER A 289       4.409 -27.835 -32.552  1.00  0.91           H  
ATOM   4348 2HB  SER A 289       3.985 -27.903 -34.241  1.00  0.91           H  
ATOM   4349  HG  SER A 289       2.698 -26.611 -32.147  1.00  0.91           H  
ATOM   4350  N   ALA A 290       0.468 -28.705 -33.293  1.00  0.93           N  
ATOM   4351  CA  ALA A 290      -0.806 -28.603 -34.000  1.00  0.93           C  
ATOM   4352  C   ALA A 290      -0.847 -27.385 -34.911  1.00  0.93           C  
ATOM   4353  O   ALA A 290      -1.821 -27.174 -35.636  1.00  0.93           O  
ATOM   4354  CB  ALA A 290      -1.953 -28.516 -33.008  1.00  0.93           C  
ATOM   4355  H   ALA A 290       0.513 -28.415 -32.324  1.00  0.93           H  
ATOM   4356  HA  ALA A 290      -0.927 -29.495 -34.617  1.00  0.93           H  
ATOM   4357 1HB  ALA A 290      -2.897 -28.464 -33.551  1.00  0.93           H  
ATOM   4358 2HB  ALA A 290      -1.950 -29.398 -32.367  1.00  0.93           H  
ATOM   4359 3HB  ALA A 290      -1.834 -27.621 -32.396  1.00  0.93           H  
ATOM   4360  N   LEU A 291       0.188 -26.558 -34.859  1.00  0.95           N  
ATOM   4361  CA  LEU A 291       0.191 -25.372 -35.675  1.00  0.95           C  
ATOM   4362  C   LEU A 291       0.638 -25.661 -37.101  1.00  0.95           C  
ATOM   4363  O   LEU A 291       1.529 -26.473 -37.340  1.00  0.95           O  
ATOM   4364  CB  LEU A 291       1.090 -24.333 -35.021  1.00  0.95           C  
ATOM   4365  CG  LEU A 291       0.628 -23.909 -33.645  1.00  0.95           C  
ATOM   4366  CD1 LEU A 291       1.622 -22.898 -33.041  1.00  0.95           C  
ATOM   4367  CD2 LEU A 291      -0.773 -23.353 -33.783  1.00  0.95           C  
ATOM   4368  H   LEU A 291       0.986 -26.747 -34.251  1.00  0.95           H  
ATOM   4369  HA  LEU A 291      -0.823 -24.977 -35.714  1.00  0.95           H  
ATOM   4370 1HB  LEU A 291       2.099 -24.736 -34.939  1.00  0.95           H  
ATOM   4371 2HB  LEU A 291       1.106 -23.461 -35.655  1.00  0.95           H  
ATOM   4372  HG  LEU A 291       0.603 -24.780 -32.988  1.00  0.95           H  
ATOM   4373 1HD1 LEU A 291       1.291 -22.612 -32.054  1.00  0.95           H  
ATOM   4374 2HD1 LEU A 291       2.610 -23.359 -32.970  1.00  0.95           H  
ATOM   4375 3HD1 LEU A 291       1.679 -22.014 -33.673  1.00  0.95           H  
ATOM   4376 1HD2 LEU A 291      -1.155 -23.075 -32.833  1.00  0.95           H  
ATOM   4377 2HD2 LEU A 291      -0.759 -22.482 -34.446  1.00  0.95           H  
ATOM   4378 3HD2 LEU A 291      -1.421 -24.121 -34.210  1.00  0.95           H  
ATOM   4379  N   LEU A 292       0.022 -24.962 -38.046  1.00  0.95           N  
ATOM   4380  CA  LEU A 292       0.369 -25.048 -39.462  1.00  0.95           C  
ATOM   4381  C   LEU A 292       1.415 -23.990 -39.785  1.00  0.95           C  
ATOM   4382  O   LEU A 292       1.433 -22.929 -39.160  1.00  0.95           O  
ATOM   4383  CB  LEU A 292      -0.857 -24.743 -40.338  1.00  0.95           C  
ATOM   4384  CG  LEU A 292      -2.123 -25.622 -40.182  1.00  0.95           C  
ATOM   4385  CD1 LEU A 292      -3.220 -25.005 -41.036  1.00  0.95           C  
ATOM   4386  CD2 LEU A 292      -1.857 -27.043 -40.638  1.00  0.95           C  
ATOM   4387  H   LEU A 292      -0.722 -24.336 -37.769  1.00  0.95           H  
ATOM   4388  HA  LEU A 292       0.769 -26.038 -39.683  1.00  0.95           H  
ATOM   4389 1HB  LEU A 292      -1.160 -23.725 -40.139  1.00  0.95           H  
ATOM   4390 2HB  LEU A 292      -0.546 -24.802 -41.385  1.00  0.95           H  
ATOM   4391  HG  LEU A 292      -2.438 -25.627 -39.136  1.00  0.95           H  
ATOM   4392 1HD1 LEU A 292      -4.133 -25.578 -40.953  1.00  0.95           H  
ATOM   4393 2HD1 LEU A 292      -3.397 -23.986 -40.692  1.00  0.95           H  
ATOM   4394 3HD1 LEU A 292      -2.900 -24.991 -42.077  1.00  0.95           H  
ATOM   4395 1HD2 LEU A 292      -2.748 -27.652 -40.533  1.00  0.95           H  
ATOM   4396 2HD2 LEU A 292      -1.576 -27.023 -41.667  1.00  0.95           H  
ATOM   4397 3HD2 LEU A 292      -1.061 -27.481 -40.055  1.00  0.95           H  
ATOM   4398  N   GLY A 293       2.266 -24.249 -40.766  1.00  0.94           N  
ATOM   4399  CA  GLY A 293       3.196 -23.220 -41.229  1.00  0.94           C  
ATOM   4400  C   GLY A 293       4.612 -23.254 -40.669  1.00  0.94           C  
ATOM   4401  O   GLY A 293       4.837 -23.395 -39.464  1.00  0.94           O  
ATOM   4402  H   GLY A 293       2.216 -25.149 -41.253  1.00  0.94           H  
ATOM   4403 1HA  GLY A 293       3.261 -23.281 -42.306  1.00  0.94           H  
ATOM   4404 2HA  GLY A 293       2.760 -22.246 -41.011  1.00  0.94           H  
ATOM   4405  N   ARG A 294       5.577 -23.019 -41.552  1.00  0.92           N  
ATOM   4406  CA  ARG A 294       6.996 -22.989 -41.202  1.00  0.92           C  
ATOM   4407  C   ARG A 294       7.341 -21.886 -40.209  1.00  0.92           C  
ATOM   4408  O   ARG A 294       8.328 -21.973 -39.467  1.00  0.92           O  
ATOM   4409  CB  ARG A 294       7.813 -22.837 -42.468  1.00  0.92           C  
ATOM   4410  CG  ARG A 294       7.613 -21.524 -43.210  1.00  0.92           C  
ATOM   4411  CD  ARG A 294       8.347 -21.513 -44.499  1.00  0.92           C  
ATOM   4412  NE  ARG A 294       8.083 -20.305 -45.260  1.00  0.92           N  
ATOM   4413  CZ  ARG A 294       8.623 -20.013 -46.457  1.00  0.92           C  
ATOM   4414  NH1 ARG A 294       9.467 -20.850 -47.023  1.00  0.92           N  
ATOM   4415  NH2 ARG A 294       8.302 -18.885 -47.064  1.00  0.92           N  
ATOM   4416  H   ARG A 294       5.321 -22.891 -42.522  1.00  0.92           H  
ATOM   4417  HA  ARG A 294       7.256 -23.938 -40.741  1.00  0.92           H  
ATOM   4418 1HB  ARG A 294       8.864 -22.919 -42.224  1.00  0.92           H  
ATOM   4419 2HB  ARG A 294       7.574 -23.649 -43.155  1.00  0.92           H  
ATOM   4420 1HG  ARG A 294       6.552 -21.366 -43.411  1.00  0.92           H  
ATOM   4421 2HG  ARG A 294       7.994 -20.701 -42.603  1.00  0.92           H  
ATOM   4422 1HD  ARG A 294       9.419 -21.565 -44.300  1.00  0.92           H  
ATOM   4423 2HD  ARG A 294       8.045 -22.369 -45.099  1.00  0.92           H  
ATOM   4424  HE  ARG A 294       7.437 -19.635 -44.862  1.00  0.92           H  
ATOM   4425 1HH1 ARG A 294       9.712 -21.713 -46.556  1.00  0.92           H  
ATOM   4426 2HH1 ARG A 294       9.868 -20.627 -47.922  1.00  0.92           H  
ATOM   4427 1HH2 ARG A 294       7.648 -18.242 -46.625  1.00  0.92           H  
ATOM   4428 2HH2 ARG A 294       8.696 -18.653 -47.967  1.00  0.92           H  
ATOM   4429  N   PHE A 295       6.505 -20.857 -40.165  1.00  0.89           N  
ATOM   4430  CA  PHE A 295       6.746 -19.752 -39.265  1.00  0.89           C  
ATOM   4431  C   PHE A 295       6.383 -20.164 -37.847  1.00  0.89           C  
ATOM   4432  O   PHE A 295       6.967 -19.677 -36.880  1.00  0.89           O  
ATOM   4433  CB  PHE A 295       5.969 -18.543 -39.744  1.00  0.89           C  
ATOM   4434  CG  PHE A 295       6.508 -18.109 -41.061  1.00  0.89           C  
ATOM   4435  CD1 PHE A 295       5.777 -18.320 -42.203  1.00  0.89           C  
ATOM   4436  CD2 PHE A 295       7.767 -17.549 -41.168  1.00  0.89           C  
ATOM   4437  CE1 PHE A 295       6.274 -17.974 -43.435  1.00  0.89           C  
ATOM   4438  CE2 PHE A 295       8.274 -17.199 -42.400  1.00  0.89           C  
ATOM   4439  CZ  PHE A 295       7.525 -17.412 -43.535  1.00  0.89           C  
ATOM   4440  H   PHE A 295       5.702 -20.844 -40.776  1.00  0.89           H  
ATOM   4441  HA  PHE A 295       7.809 -19.506 -39.291  1.00  0.89           H  
ATOM   4442 1HB  PHE A 295       4.914 -18.789 -39.853  1.00  0.89           H  
ATOM   4443 2HB  PHE A 295       6.064 -17.723 -39.032  1.00  0.89           H  
ATOM   4444  HD1 PHE A 295       4.791 -18.765 -42.118  1.00  0.89           H  
ATOM   4445  HD2 PHE A 295       8.363 -17.391 -40.265  1.00  0.89           H  
ATOM   4446  HE1 PHE A 295       5.673 -18.145 -44.333  1.00  0.89           H  
ATOM   4447  HE2 PHE A 295       9.268 -16.759 -42.477  1.00  0.89           H  
ATOM   4448  HZ  PHE A 295       7.925 -17.135 -44.509  1.00  0.89           H  
ATOM   4449  N   ASN A 296       5.435 -21.094 -37.713  1.00  0.85           N  
ATOM   4450  CA  ASN A 296       5.055 -21.565 -36.400  1.00  0.85           C  
ATOM   4451  C   ASN A 296       6.094 -22.537 -35.926  1.00  0.85           C  
ATOM   4452  O   ASN A 296       6.421 -22.576 -34.745  1.00  0.85           O  
ATOM   4453  CB  ASN A 296       3.661 -22.112 -36.397  1.00  0.85           C  
ATOM   4454  CG  ASN A 296       2.676 -20.996 -36.361  1.00  0.85           C  
ATOM   4455  OD1 ASN A 296       2.924 -19.984 -35.685  1.00  0.85           O  
ATOM   4456  ND2 ASN A 296       1.603 -21.118 -37.053  1.00  0.85           N  
ATOM   4457  H   ASN A 296       5.005 -21.530 -38.521  1.00  0.85           H  
ATOM   4458  HA  ASN A 296       5.064 -20.720 -35.715  1.00  0.85           H  
ATOM   4459 1HB  ASN A 296       3.490 -22.718 -37.292  1.00  0.85           H  
ATOM   4460 2HB  ASN A 296       3.527 -22.751 -35.532  1.00  0.85           H  
ATOM   4461 1HD2 ASN A 296       0.931 -20.385 -37.053  1.00  0.85           H  
ATOM   4462 2HD2 ASN A 296       1.448 -21.935 -37.630  1.00  0.85           H  
ATOM   4463  N   LEU A 297       6.688 -23.275 -36.856  1.00  0.81           N  
ATOM   4464  CA  LEU A 297       7.764 -24.162 -36.457  1.00  0.81           C  
ATOM   4465  C   LEU A 297       8.887 -23.302 -35.874  1.00  0.81           C  
ATOM   4466  O   LEU A 297       9.426 -23.613 -34.810  1.00  0.81           O  
ATOM   4467  CB  LEU A 297       8.276 -24.996 -37.623  1.00  0.81           C  
ATOM   4468  CG  LEU A 297       9.417 -25.951 -37.276  1.00  0.81           C  
ATOM   4469  CD1 LEU A 297       8.958 -26.945 -36.201  1.00  0.81           C  
ATOM   4470  CD2 LEU A 297       9.833 -26.678 -38.513  1.00  0.81           C  
ATOM   4471  H   LEU A 297       6.350 -23.234 -37.821  1.00  0.81           H  
ATOM   4472  HA  LEU A 297       7.398 -24.833 -35.681  1.00  0.81           H  
ATOM   4473 1HB  LEU A 297       7.452 -25.571 -38.026  1.00  0.81           H  
ATOM   4474 2HB  LEU A 297       8.634 -24.325 -38.401  1.00  0.81           H  
ATOM   4475  HG  LEU A 297      10.263 -25.384 -36.880  1.00  0.81           H  
ATOM   4476 1HD1 LEU A 297       9.778 -27.619 -35.957  1.00  0.81           H  
ATOM   4477 2HD1 LEU A 297       8.659 -26.397 -35.305  1.00  0.81           H  
ATOM   4478 3HD1 LEU A 297       8.113 -27.524 -36.572  1.00  0.81           H  
ATOM   4479 1HD2 LEU A 297      10.632 -27.344 -38.263  1.00  0.81           H  
ATOM   4480 2HD2 LEU A 297       8.999 -27.247 -38.904  1.00  0.81           H  
ATOM   4481 3HD2 LEU A 297      10.170 -25.962 -39.264  1.00  0.81           H  
ATOM   4482  N   SER A 298       9.216 -22.197 -36.566  1.00  0.77           N  
ATOM   4483  CA  SER A 298      10.256 -21.291 -36.090  1.00  0.77           C  
ATOM   4484  C   SER A 298       9.890 -20.694 -34.726  1.00  0.77           C  
ATOM   4485  O   SER A 298      10.743 -20.601 -33.839  1.00  0.77           O  
ATOM   4486  CB  SER A 298      10.463 -20.159 -37.081  1.00  0.77           C  
ATOM   4487  OG  SER A 298      10.954 -20.628 -38.302  1.00  0.77           O  
ATOM   4488  H   SER A 298       8.753 -22.004 -37.455  1.00  0.77           H  
ATOM   4489  HA  SER A 298      11.184 -21.853 -35.988  1.00  0.77           H  
ATOM   4490 1HB  SER A 298       9.520 -19.642 -37.241  1.00  0.77           H  
ATOM   4491 2HB  SER A 298      11.160 -19.437 -36.659  1.00  0.77           H  
ATOM   4492  HG  SER A 298      10.248 -21.192 -38.675  1.00  0.77           H  
ATOM   4493  N   ASN A 299       8.620 -20.311 -34.538  1.00  0.72           N  
ATOM   4494  CA  ASN A 299       8.191 -19.750 -33.260  1.00  0.72           C  
ATOM   4495  C   ASN A 299       8.307 -20.791 -32.148  1.00  0.72           C  
ATOM   4496  O   ASN A 299       8.702 -20.470 -31.023  1.00  0.72           O  
ATOM   4497  CB  ASN A 299       6.781 -19.234 -33.364  1.00  0.72           C  
ATOM   4498  CG  ASN A 299       6.685 -17.980 -34.189  1.00  0.72           C  
ATOM   4499  OD1 ASN A 299       7.667 -17.247 -34.381  1.00  0.72           O  
ATOM   4500  ND2 ASN A 299       5.512 -17.722 -34.703  1.00  0.72           N  
ATOM   4501  H   ASN A 299       7.952 -20.369 -35.308  1.00  0.72           H  
ATOM   4502  HA  ASN A 299       8.853 -18.921 -33.008  1.00  0.72           H  
ATOM   4503 1HB  ASN A 299       6.146 -20.000 -33.795  1.00  0.72           H  
ATOM   4504 2HB  ASN A 299       6.401 -19.018 -32.373  1.00  0.72           H  
ATOM   4505 1HD2 ASN A 299       5.385 -16.917 -35.279  1.00  0.72           H  
ATOM   4506 2HD2 ASN A 299       4.747 -18.348 -34.542  1.00  0.72           H  
ATOM   4507  N   VAL A 300       8.012 -22.050 -32.472  1.00  0.68           N  
ATOM   4508  CA  VAL A 300       8.176 -23.123 -31.513  1.00  0.68           C  
ATOM   4509  C   VAL A 300       9.640 -23.276 -31.169  1.00  0.68           C  
ATOM   4510  O   VAL A 300       9.971 -23.407 -29.996  1.00  0.68           O  
ATOM   4511  CB  VAL A 300       7.577 -24.450 -32.006  1.00  0.68           C  
ATOM   4512  CG1 VAL A 300       8.001 -25.585 -31.068  1.00  0.68           C  
ATOM   4513  CG2 VAL A 300       6.030 -24.333 -31.988  1.00  0.68           C  
ATOM   4514  H   VAL A 300       7.654 -22.263 -33.402  1.00  0.68           H  
ATOM   4515  HA  VAL A 300       7.640 -22.851 -30.605  1.00  0.68           H  
ATOM   4516  HB  VAL A 300       7.933 -24.665 -33.012  1.00  0.68           H  
ATOM   4517 1HG1 VAL A 300       7.569 -26.524 -31.408  1.00  0.68           H  
ATOM   4518 2HG1 VAL A 300       9.091 -25.667 -31.066  1.00  0.68           H  
ATOM   4519 3HG1 VAL A 300       7.654 -25.362 -30.070  1.00  0.68           H  
ATOM   4520 1HG2 VAL A 300       5.589 -25.265 -32.332  1.00  0.68           H  
ATOM   4521 2HG2 VAL A 300       5.695 -24.123 -30.971  1.00  0.68           H  
ATOM   4522 3HG2 VAL A 300       5.713 -23.526 -32.637  1.00  0.68           H  
ATOM   4523  N   LEU A 301      10.530 -23.219 -32.163  1.00  0.65           N  
ATOM   4524  CA  LEU A 301      11.949 -23.333 -31.854  1.00  0.65           C  
ATOM   4525  C   LEU A 301      12.382 -22.194 -30.932  1.00  0.65           C  
ATOM   4526  O   LEU A 301      13.165 -22.411 -30.003  1.00  0.65           O  
ATOM   4527  CB  LEU A 301      12.807 -23.298 -33.127  1.00  0.65           C  
ATOM   4528  CG  LEU A 301      12.713 -24.510 -34.073  1.00  0.65           C  
ATOM   4529  CD1 LEU A 301      13.543 -24.236 -35.355  1.00  0.65           C  
ATOM   4530  CD2 LEU A 301      13.221 -25.721 -33.358  1.00  0.65           C  
ATOM   4531  H   LEU A 301      10.211 -23.126 -33.128  1.00  0.65           H  
ATOM   4532  HA  LEU A 301      12.116 -24.280 -31.341  1.00  0.65           H  
ATOM   4533 1HB  LEU A 301      12.528 -22.418 -33.699  1.00  0.65           H  
ATOM   4534 2HB  LEU A 301      13.848 -23.191 -32.834  1.00  0.65           H  
ATOM   4535  HG  LEU A 301      11.675 -24.667 -34.365  1.00  0.65           H  
ATOM   4536 1HD1 LEU A 301      13.475 -25.090 -36.026  1.00  0.65           H  
ATOM   4537 2HD1 LEU A 301      13.160 -23.352 -35.859  1.00  0.65           H  
ATOM   4538 3HD1 LEU A 301      14.591 -24.073 -35.086  1.00  0.65           H  
ATOM   4539 1HD2 LEU A 301      13.158 -26.587 -34.020  1.00  0.65           H  
ATOM   4540 2HD2 LEU A 301      14.261 -25.547 -33.076  1.00  0.65           H  
ATOM   4541 3HD2 LEU A 301      12.621 -25.900 -32.463  1.00  0.65           H  
ATOM   4542  N   ALA A 302      11.851 -20.983 -31.159  1.00  0.63           N  
ATOM   4543  CA  ALA A 302      12.184 -19.855 -30.297  1.00  0.63           C  
ATOM   4544  C   ALA A 302      11.743 -20.123 -28.873  1.00  0.63           C  
ATOM   4545  O   ALA A 302      12.485 -19.858 -27.920  1.00  0.63           O  
ATOM   4546  CB  ALA A 302      11.493 -18.596 -30.769  1.00  0.63           C  
ATOM   4547  H   ALA A 302      11.235 -20.845 -31.960  1.00  0.63           H  
ATOM   4548  HA  ALA A 302      13.264 -19.721 -30.322  1.00  0.63           H  
ATOM   4549 1HB  ALA A 302      11.767 -17.769 -30.135  1.00  0.63           H  
ATOM   4550 2HB  ALA A 302      11.753 -18.383 -31.773  1.00  0.63           H  
ATOM   4551 3HB  ALA A 302      10.429 -18.744 -30.722  1.00  0.63           H  
ATOM   4552  N   ALA A 303      10.529 -20.680 -28.734  1.00  0.61           N  
ATOM   4553  CA  ALA A 303       9.981 -21.012 -27.432  1.00  0.61           C  
ATOM   4554  C   ALA A 303      10.826 -22.083 -26.759  1.00  0.61           C  
ATOM   4555  O   ALA A 303      11.139 -21.966 -25.577  1.00  0.61           O  
ATOM   4556  CB  ALA A 303       8.537 -21.469 -27.563  1.00  0.61           C  
ATOM   4557  H   ALA A 303       9.964 -20.853 -29.567  1.00  0.61           H  
ATOM   4558  HA  ALA A 303      10.017 -20.117 -26.819  1.00  0.61           H  
ATOM   4559 1HB  ALA A 303       8.128 -21.685 -26.576  1.00  0.61           H  
ATOM   4560 2HB  ALA A 303       7.952 -20.675 -28.034  1.00  0.61           H  
ATOM   4561 3HB  ALA A 303       8.493 -22.363 -28.178  1.00  0.61           H  
ATOM   4562  N   VAL A 304      11.271 -23.088 -27.526  1.00  0.60           N  
ATOM   4563  CA  VAL A 304      12.106 -24.145 -26.966  1.00  0.60           C  
ATOM   4564  C   VAL A 304      13.380 -23.516 -26.453  1.00  0.60           C  
ATOM   4565  O   VAL A 304      13.819 -23.805 -25.343  1.00  0.60           O  
ATOM   4566  CB  VAL A 304      12.437 -25.242 -28.005  1.00  0.60           C  
ATOM   4567  CG1 VAL A 304      13.484 -26.179 -27.436  1.00  0.60           C  
ATOM   4568  CG2 VAL A 304      11.193 -26.028 -28.350  1.00  0.60           C  
ATOM   4569  H   VAL A 304      10.987 -23.132 -28.503  1.00  0.60           H  
ATOM   4570  HA  VAL A 304      11.580 -24.609 -26.135  1.00  0.60           H  
ATOM   4571  HB  VAL A 304      12.843 -24.775 -28.902  1.00  0.60           H  
ATOM   4572 1HG1 VAL A 304      13.726 -26.937 -28.166  1.00  0.60           H  
ATOM   4573 2HG1 VAL A 304      14.370 -25.603 -27.205  1.00  0.60           H  
ATOM   4574 3HG1 VAL A 304      13.112 -26.651 -26.533  1.00  0.60           H  
ATOM   4575 1HG2 VAL A 304      11.438 -26.795 -29.083  1.00  0.60           H  
ATOM   4576 2HG2 VAL A 304      10.810 -26.489 -27.456  1.00  0.60           H  
ATOM   4577 3HG2 VAL A 304      10.442 -25.375 -28.756  1.00  0.60           H  
ATOM   4578  N   GLY A 305      13.950 -22.615 -27.245  1.00  0.60           N  
ATOM   4579  CA  GLY A 305      15.148 -21.899 -26.861  1.00  0.60           C  
ATOM   4580  C   GLY A 305      14.947 -21.200 -25.544  1.00  0.60           C  
ATOM   4581  O   GLY A 305      15.744 -21.374 -24.624  1.00  0.60           O  
ATOM   4582  H   GLY A 305      13.541 -22.428 -28.161  1.00  0.60           H  
ATOM   4583 1HA  GLY A 305      15.973 -22.590 -26.752  1.00  0.60           H  
ATOM   4584 2HA  GLY A 305      15.408 -21.180 -27.637  1.00  0.60           H  
ATOM   4585  N   ALA A 306      13.883 -20.413 -25.429  1.00  0.61           N  
ATOM   4586  CA  ALA A 306      13.657 -19.694 -24.190  1.00  0.61           C  
ATOM   4587  C   ALA A 306      13.515 -20.630 -23.003  1.00  0.61           C  
ATOM   4588  O   ALA A 306      14.093 -20.379 -21.948  1.00  0.61           O  
ATOM   4589  CB  ALA A 306      12.414 -18.849 -24.322  1.00  0.61           C  
ATOM   4590  H   ALA A 306      13.246 -20.304 -26.221  1.00  0.61           H  
ATOM   4591  HA  ALA A 306      14.518 -19.067 -24.011  1.00  0.61           H  
ATOM   4592 1HB  ALA A 306      12.254 -18.280 -23.408  1.00  0.61           H  
ATOM   4593 2HB  ALA A 306      12.535 -18.182 -25.154  1.00  0.61           H  
ATOM   4594 3HB  ALA A 306      11.560 -19.500 -24.503  1.00  0.61           H  
ATOM   4595  N   LEU A 307      12.799 -21.730 -23.188  1.00  0.62           N  
ATOM   4596  CA  LEU A 307      12.566 -22.681 -22.114  1.00  0.62           C  
ATOM   4597  C   LEU A 307      13.877 -23.361 -21.708  1.00  0.62           C  
ATOM   4598  O   LEU A 307      14.127 -23.591 -20.520  1.00  0.62           O  
ATOM   4599  CB  LEU A 307      11.538 -23.673 -22.599  1.00  0.62           C  
ATOM   4600  CG  LEU A 307      10.144 -23.103 -22.850  1.00  0.62           C  
ATOM   4601  CD1 LEU A 307       9.341 -24.136 -23.592  1.00  0.62           C  
ATOM   4602  CD2 LEU A 307       9.489 -22.718 -21.558  1.00  0.62           C  
ATOM   4603  H   LEU A 307      12.360 -21.895 -24.096  1.00  0.62           H  
ATOM   4604  HA  LEU A 307      12.165 -22.147 -21.257  1.00  0.62           H  
ATOM   4605 1HB  LEU A 307      11.886 -24.093 -23.536  1.00  0.62           H  
ATOM   4606 2HB  LEU A 307      11.446 -24.462 -21.861  1.00  0.62           H  
ATOM   4607  HG  LEU A 307      10.222 -22.224 -23.460  1.00  0.62           H  
ATOM   4608 1HD1 LEU A 307       8.383 -23.730 -23.818  1.00  0.62           H  
ATOM   4609 2HD1 LEU A 307       9.847 -24.377 -24.523  1.00  0.62           H  
ATOM   4610 3HD1 LEU A 307       9.238 -25.032 -22.990  1.00  0.62           H  
ATOM   4611 1HD2 LEU A 307       8.501 -22.307 -21.762  1.00  0.62           H  
ATOM   4612 2HD2 LEU A 307       9.396 -23.592 -20.916  1.00  0.62           H  
ATOM   4613 3HD2 LEU A 307      10.097 -21.969 -21.069  1.00  0.62           H  
ATOM   4614  N   LEU A 308      14.739 -23.649 -22.690  1.00  0.64           N  
ATOM   4615  CA  LEU A 308      16.049 -24.219 -22.397  1.00  0.64           C  
ATOM   4616  C   LEU A 308      16.856 -23.141 -21.652  1.00  0.64           C  
ATOM   4617  O   LEU A 308      17.594 -23.430 -20.712  1.00  0.64           O  
ATOM   4618  CB  LEU A 308      16.749 -24.672 -23.696  1.00  0.64           C  
ATOM   4619  CG  LEU A 308      16.118 -25.893 -24.431  1.00  0.64           C  
ATOM   4620  CD1 LEU A 308      16.781 -26.062 -25.754  1.00  0.64           C  
ATOM   4621  CD2 LEU A 308      16.292 -27.127 -23.626  1.00  0.64           C  
ATOM   4622  H   LEU A 308      14.478 -23.476 -23.660  1.00  0.64           H  
ATOM   4623  HA  LEU A 308      15.923 -25.086 -21.747  1.00  0.64           H  
ATOM   4624 1HB  LEU A 308      16.733 -23.835 -24.393  1.00  0.64           H  
ATOM   4625 2HB  LEU A 308      17.785 -24.910 -23.469  1.00  0.64           H  
ATOM   4626  HG  LEU A 308      15.066 -25.717 -24.586  1.00  0.64           H  
ATOM   4627 1HD1 LEU A 308      16.341 -26.907 -26.282  1.00  0.64           H  
ATOM   4628 2HD1 LEU A 308      16.637 -25.155 -26.329  1.00  0.64           H  
ATOM   4629 3HD1 LEU A 308      17.845 -26.238 -25.610  1.00  0.64           H  
ATOM   4630 1HD2 LEU A 308      15.849 -27.960 -24.150  1.00  0.64           H  
ATOM   4631 2HD2 LEU A 308      17.347 -27.309 -23.479  1.00  0.64           H  
ATOM   4632 3HD2 LEU A 308      15.808 -27.002 -22.670  1.00  0.64           H  
ATOM   4633  N   GLY A 309      16.658 -21.874 -22.050  1.00  0.67           N  
ATOM   4634  CA  GLY A 309      17.276 -20.684 -21.456  1.00  0.67           C  
ATOM   4635  C   GLY A 309      16.898 -20.513 -19.986  1.00  0.67           C  
ATOM   4636  O   GLY A 309      17.655 -19.958 -19.188  1.00  0.67           O  
ATOM   4637  H   GLY A 309      16.055 -21.716 -22.853  1.00  0.67           H  
ATOM   4638 1HA  GLY A 309      18.358 -20.752 -21.553  1.00  0.67           H  
ATOM   4639 2HA  GLY A 309      16.944 -19.810 -22.016  1.00  0.67           H  
ATOM   4640  N   LEU A 310      15.731 -21.044 -19.638  1.00  0.69           N  
ATOM   4641  CA  LEU A 310      15.170 -21.061 -18.292  1.00  0.69           C  
ATOM   4642  C   LEU A 310      15.531 -22.347 -17.547  1.00  0.69           C  
ATOM   4643  O   LEU A 310      14.973 -22.638 -16.485  1.00  0.69           O  
ATOM   4644  CB  LEU A 310      13.655 -20.936 -18.343  1.00  0.69           C  
ATOM   4645  CG  LEU A 310      13.111 -19.684 -18.893  1.00  0.69           C  
ATOM   4646  CD1 LEU A 310      11.618 -19.788 -18.934  1.00  0.69           C  
ATOM   4647  CD2 LEU A 310      13.564 -18.603 -18.053  1.00  0.69           C  
ATOM   4648  H   LEU A 310      15.162 -21.421 -20.394  1.00  0.69           H  
ATOM   4649  HA  LEU A 310      15.579 -20.218 -17.739  1.00  0.69           H  
ATOM   4650 1HB  LEU A 310      13.289 -21.719 -18.977  1.00  0.69           H  
ATOM   4651 2HB  LEU A 310      13.251 -21.076 -17.343  1.00  0.69           H  
ATOM   4652  HG  LEU A 310      13.454 -19.526 -19.885  1.00  0.69           H  
ATOM   4653 1HD1 LEU A 310      11.202 -18.891 -19.321  1.00  0.69           H  
ATOM   4654 2HD1 LEU A 310      11.345 -20.613 -19.571  1.00  0.69           H  
ATOM   4655 3HD1 LEU A 310      11.237 -19.955 -17.926  1.00  0.69           H  
ATOM   4656 1HD2 LEU A 310      13.169 -17.653 -18.413  1.00  0.69           H  
ATOM   4657 2HD2 LEU A 310      13.206 -18.809 -17.077  1.00  0.69           H  
ATOM   4658 3HD2 LEU A 310      14.650 -18.574 -18.045  1.00  0.69           H  
ATOM   4659  N   ASP A 311      16.467 -23.105 -18.113  1.00  0.71           N  
ATOM   4660  CA  ASP A 311      16.978 -24.368 -17.603  1.00  0.71           C  
ATOM   4661  C   ASP A 311      15.956 -25.502 -17.474  1.00  0.71           C  
ATOM   4662  O   ASP A 311      16.060 -26.332 -16.567  1.00  0.71           O  
ATOM   4663  CB  ASP A 311      17.675 -24.156 -16.245  1.00  0.71           C  
ATOM   4664  CG  ASP A 311      18.927 -23.220 -16.322  1.00  0.71           C  
ATOM   4665  OD1 ASP A 311      19.405 -22.947 -17.410  1.00  0.71           O  
ATOM   4666  OD2 ASP A 311      19.389 -22.805 -15.284  1.00  0.71           O  
ATOM   4667  H   ASP A 311      16.864 -22.810 -19.001  1.00  0.71           H  
ATOM   4668  HA  ASP A 311      17.738 -24.706 -18.308  1.00  0.71           H  
ATOM   4669 1HB  ASP A 311      16.972 -23.743 -15.524  1.00  0.71           H  
ATOM   4670 2HB  ASP A 311      17.995 -25.122 -15.858  1.00  0.71           H  
ATOM   4671  N   TYR A 312      15.017 -25.594 -18.421  1.00  0.72           N  
ATOM   4672  CA  TYR A 312      14.117 -26.741 -18.443  1.00  0.72           C  
ATOM   4673  C   TYR A 312      14.756 -27.804 -19.316  1.00  0.72           C  
ATOM   4674  O   TYR A 312      15.301 -27.497 -20.372  1.00  0.72           O  
ATOM   4675  CB  TYR A 312      12.720 -26.386 -18.971  1.00  0.72           C  
ATOM   4676  CG  TYR A 312      11.873 -25.611 -18.010  1.00  0.72           C  
ATOM   4677  CD1 TYR A 312      11.873 -24.234 -18.002  1.00  0.72           C  
ATOM   4678  CD2 TYR A 312      11.088 -26.311 -17.113  1.00  0.72           C  
ATOM   4679  CE1 TYR A 312      11.087 -23.549 -17.089  1.00  0.72           C  
ATOM   4680  CE2 TYR A 312      10.304 -25.642 -16.214  1.00  0.72           C  
ATOM   4681  CZ  TYR A 312      10.298 -24.270 -16.192  1.00  0.72           C  
ATOM   4682  OH  TYR A 312       9.511 -23.638 -15.269  1.00  0.72           O  
ATOM   4683  H   TYR A 312      14.927 -24.873 -19.138  1.00  0.72           H  
ATOM   4684  HA  TYR A 312      14.017 -27.148 -17.436  1.00  0.72           H  
ATOM   4685 1HB  TYR A 312      12.816 -25.801 -19.881  1.00  0.72           H  
ATOM   4686 2HB  TYR A 312      12.190 -27.307 -19.228  1.00  0.72           H  
ATOM   4687  HD1 TYR A 312      12.488 -23.702 -18.704  1.00  0.72           H  
ATOM   4688  HD2 TYR A 312      11.093 -27.407 -17.125  1.00  0.72           H  
ATOM   4689  HE1 TYR A 312      11.087 -22.460 -17.072  1.00  0.72           H  
ATOM   4690  HE2 TYR A 312       9.687 -26.201 -15.509  1.00  0.72           H  
ATOM   4691  HH  TYR A 312       9.551 -22.673 -15.370  1.00  0.72           H  
ATOM   4692  N   ALA A 313      14.720 -29.056 -18.882  1.00  0.72           N  
ATOM   4693  CA  ALA A 313      15.305 -30.117 -19.694  1.00  0.72           C  
ATOM   4694  C   ALA A 313      14.555 -30.218 -20.997  1.00  0.72           C  
ATOM   4695  O   ALA A 313      13.322 -30.135 -20.996  1.00  0.72           O  
ATOM   4696  CB  ALA A 313      15.256 -31.447 -18.967  1.00  0.72           C  
ATOM   4697  H   ALA A 313      14.263 -29.275 -18.000  1.00  0.72           H  
ATOM   4698  HA  ALA A 313      16.341 -29.858 -19.911  1.00  0.72           H  
ATOM   4699 1HB  ALA A 313      15.703 -32.220 -19.591  1.00  0.72           H  
ATOM   4700 2HB  ALA A 313      15.807 -31.370 -18.031  1.00  0.72           H  
ATOM   4701 3HB  ALA A 313      14.222 -31.704 -18.754  1.00  0.72           H  
ATOM   4702  N   LEU A 314      15.251 -30.503 -22.097  1.00  0.71           N  
ATOM   4703  CA  LEU A 314      14.520 -30.641 -23.341  1.00  0.71           C  
ATOM   4704  C   LEU A 314      13.402 -31.667 -23.246  1.00  0.71           C  
ATOM   4705  O   LEU A 314      12.342 -31.467 -23.823  1.00  0.71           O  
ATOM   4706  CB  LEU A 314      15.417 -30.997 -24.508  1.00  0.71           C  
ATOM   4707  CG  LEU A 314      14.660 -31.076 -25.793  1.00  0.71           C  
ATOM   4708  CD1 LEU A 314      14.024 -29.708 -26.122  1.00  0.71           C  
ATOM   4709  CD2 LEU A 314      15.550 -31.501 -26.849  1.00  0.71           C  
ATOM   4710  H   LEU A 314      16.272 -30.584 -22.101  1.00  0.71           H  
ATOM   4711  HA  LEU A 314      14.068 -29.686 -23.570  1.00  0.71           H  
ATOM   4712 1HB  LEU A 314      16.200 -30.251 -24.608  1.00  0.71           H  
ATOM   4713 2HB  LEU A 314      15.881 -31.969 -24.322  1.00  0.71           H  
ATOM   4714  HG  LEU A 314      13.892 -31.791 -25.676  1.00  0.71           H  
ATOM   4715 1HD1 LEU A 314      13.455 -29.779 -27.049  1.00  0.71           H  
ATOM   4716 2HD1 LEU A 314      13.365 -29.415 -25.323  1.00  0.71           H  
ATOM   4717 3HD1 LEU A 314      14.807 -28.960 -26.234  1.00  0.71           H  
ATOM   4718 1HD2 LEU A 314      15.012 -31.595 -27.792  1.00  0.71           H  
ATOM   4719 2HD2 LEU A 314      16.303 -30.781 -26.933  1.00  0.71           H  
ATOM   4720 3HD2 LEU A 314      15.980 -32.452 -26.581  1.00  0.71           H  
ATOM   4721  N   ASP A 315      13.616 -32.774 -22.534  1.00  0.71           N  
ATOM   4722  CA  ASP A 315      12.572 -33.793 -22.451  1.00  0.71           C  
ATOM   4723  C   ASP A 315      11.279 -33.233 -21.852  1.00  0.71           C  
ATOM   4724  O   ASP A 315      10.175 -33.621 -22.241  1.00  0.71           O  
ATOM   4725  CB  ASP A 315      13.030 -34.970 -21.587  1.00  0.71           C  
ATOM   4726  CG  ASP A 315      14.107 -35.858 -22.222  1.00  0.71           C  
ATOM   4727  OD1 ASP A 315      14.347 -35.766 -23.404  1.00  0.71           O  
ATOM   4728  OD2 ASP A 315      14.688 -36.626 -21.496  1.00  0.71           O  
ATOM   4729  H   ASP A 315      14.500 -32.902 -22.063  1.00  0.71           H  
ATOM   4730  HA  ASP A 315      12.358 -34.154 -23.452  1.00  0.71           H  
ATOM   4731 1HB  ASP A 315      13.414 -34.587 -20.640  1.00  0.71           H  
ATOM   4732 2HB  ASP A 315      12.167 -35.592 -21.352  1.00  0.71           H  
ATOM   4733  N   GLU A 316      11.400 -32.334 -20.876  1.00  0.71           N  
ATOM   4734  CA  GLU A 316      10.216 -31.793 -20.229  1.00  0.71           C  
ATOM   4735  C   GLU A 316       9.485 -30.914 -21.225  1.00  0.71           C  
ATOM   4736  O   GLU A 316       8.257 -30.911 -21.316  1.00  0.71           O  
ATOM   4737  CB  GLU A 316      10.618 -30.998 -18.990  1.00  0.71           C  
ATOM   4738  CG  GLU A 316      11.199 -31.834 -17.858  1.00  0.71           C  
ATOM   4739  CD  GLU A 316      11.771 -30.992 -16.732  1.00  0.71           C  
ATOM   4740  OE1 GLU A 316      12.038 -29.831 -16.959  1.00  0.71           O  
ATOM   4741  OE2 GLU A 316      11.934 -31.508 -15.651  1.00  0.71           O  
ATOM   4742  H   GLU A 316      12.313 -31.971 -20.623  1.00  0.71           H  
ATOM   4743  HA  GLU A 316       9.560 -32.614 -19.938  1.00  0.71           H  
ATOM   4744 1HB  GLU A 316      11.350 -30.234 -19.264  1.00  0.71           H  
ATOM   4745 2HB  GLU A 316       9.754 -30.494 -18.597  1.00  0.71           H  
ATOM   4746 1HG  GLU A 316      10.413 -32.471 -17.456  1.00  0.71           H  
ATOM   4747 2HG  GLU A 316      11.978 -32.478 -18.262  1.00  0.71           H  
ATOM   4748  N   ILE A 317      10.268 -30.188 -22.010  1.00  0.71           N  
ATOM   4749  CA  ILE A 317       9.732 -29.288 -23.010  1.00  0.71           C  
ATOM   4750  C   ILE A 317       9.009 -30.063 -24.110  1.00  0.71           C  
ATOM   4751  O   ILE A 317       7.867 -29.760 -24.455  1.00  0.71           O  
ATOM   4752  CB  ILE A 317      10.863 -28.451 -23.611  1.00  0.71           C  
ATOM   4753  CG1 ILE A 317      11.437 -27.511 -22.557  1.00  0.71           C  
ATOM   4754  CG2 ILE A 317      10.389 -27.698 -24.820  1.00  0.71           C  
ATOM   4755  CD1 ILE A 317      12.732 -26.864 -22.994  1.00  0.71           C  
ATOM   4756  H   ILE A 317      11.282 -30.250 -21.877  1.00  0.71           H  
ATOM   4757  HA  ILE A 317       9.024 -28.619 -22.527  1.00  0.71           H  
ATOM   4758  HB  ILE A 317      11.656 -29.106 -23.902  1.00  0.71           H  
ATOM   4759 1HG1 ILE A 317      10.713 -26.744 -22.332  1.00  0.71           H  
ATOM   4760 2HG1 ILE A 317      11.633 -28.081 -21.644  1.00  0.71           H  
ATOM   4761 1HG2 ILE A 317      11.215 -27.132 -25.225  1.00  0.71           H  
ATOM   4762 2HG2 ILE A 317      10.028 -28.400 -25.564  1.00  0.71           H  
ATOM   4763 3HG2 ILE A 317       9.587 -27.021 -24.540  1.00  0.71           H  
ATOM   4764 1HD1 ILE A 317      13.110 -26.222 -22.207  1.00  0.71           H  
ATOM   4765 2HD1 ILE A 317      13.455 -27.625 -23.189  1.00  0.71           H  
ATOM   4766 3HD1 ILE A 317      12.575 -26.280 -23.898  1.00  0.71           H  
ATOM   4767  N   LEU A 318       9.636 -31.122 -24.604  1.00  0.73           N  
ATOM   4768  CA  LEU A 318       9.061 -31.911 -25.683  1.00  0.73           C  
ATOM   4769  C   LEU A 318       7.728 -32.509 -25.268  1.00  0.73           C  
ATOM   4770  O   LEU A 318       6.788 -32.567 -26.057  1.00  0.73           O  
ATOM   4771  CB  LEU A 318      10.021 -33.028 -26.036  1.00  0.73           C  
ATOM   4772  CG  LEU A 318      11.289 -32.592 -26.643  1.00  0.73           C  
ATOM   4773  CD1 LEU A 318      12.186 -33.737 -26.689  1.00  0.73           C  
ATOM   4774  CD2 LEU A 318      11.074 -32.060 -27.989  1.00  0.73           C  
ATOM   4775  H   LEU A 318      10.565 -31.350 -24.253  1.00  0.73           H  
ATOM   4776  HA  LEU A 318       8.911 -31.269 -26.546  1.00  0.73           H  
ATOM   4777 1HB  LEU A 318      10.263 -33.575 -25.121  1.00  0.73           H  
ATOM   4778 2HB  LEU A 318       9.530 -33.711 -26.728  1.00  0.73           H  
ATOM   4779  HG  LEU A 318      11.716 -31.825 -26.049  1.00  0.73           H  
ATOM   4780 1HD1 LEU A 318      13.117 -33.419 -27.113  1.00  0.73           H  
ATOM   4781 2HD1 LEU A 318      12.359 -34.112 -25.692  1.00  0.73           H  
ATOM   4782 3HD1 LEU A 318      11.738 -34.516 -27.294  1.00  0.73           H  
ATOM   4783 1HD2 LEU A 318      12.033 -31.753 -28.394  1.00  0.73           H  
ATOM   4784 2HD2 LEU A 318      10.631 -32.833 -28.624  1.00  0.73           H  
ATOM   4785 3HD2 LEU A 318      10.414 -31.212 -27.928  1.00  0.73           H  
ATOM   4786  N   LYS A 319       7.618 -32.911 -24.004  1.00  0.75           N  
ATOM   4787  CA  LYS A 319       6.375 -33.466 -23.483  1.00  0.75           C  
ATOM   4788  C   LYS A 319       5.206 -32.468 -23.474  1.00  0.75           C  
ATOM   4789  O   LYS A 319       4.047 -32.886 -23.394  1.00  0.75           O  
ATOM   4790  CB  LYS A 319       6.586 -34.051 -22.086  1.00  0.75           C  
ATOM   4791  CG  LYS A 319       7.407 -35.347 -22.066  1.00  0.75           C  
ATOM   4792  CD  LYS A 319       7.622 -35.854 -20.644  1.00  0.75           C  
ATOM   4793  CE  LYS A 319       8.437 -37.141 -20.632  1.00  0.75           C  
ATOM   4794  NZ  LYS A 319       8.666 -37.644 -19.244  1.00  0.75           N  
ATOM   4795  H   LYS A 319       8.431 -32.870 -23.385  1.00  0.75           H  
ATOM   4796  HA  LYS A 319       6.084 -34.288 -24.135  1.00  0.75           H  
ATOM   4797 1HB  LYS A 319       7.113 -33.317 -21.470  1.00  0.75           H  
ATOM   4798 2HB  LYS A 319       5.623 -34.242 -21.619  1.00  0.75           H  
ATOM   4799 1HG  LYS A 319       6.872 -36.111 -22.630  1.00  0.75           H  
ATOM   4800 2HG  LYS A 319       8.363 -35.186 -22.544  1.00  0.75           H  
ATOM   4801 1HD  LYS A 319       8.158 -35.091 -20.073  1.00  0.75           H  
ATOM   4802 2HD  LYS A 319       6.660 -36.034 -20.168  1.00  0.75           H  
ATOM   4803 1HE  LYS A 319       7.907 -37.902 -21.201  1.00  0.75           H  
ATOM   4804 2HE  LYS A 319       9.402 -36.952 -21.104  1.00  0.75           H  
ATOM   4805 1HZ  LYS A 319       9.209 -38.495 -19.278  1.00  0.75           H  
ATOM   4806 2HZ  LYS A 319       9.167 -36.946 -18.713  1.00  0.75           H  
ATOM   4807 3HZ  LYS A 319       7.778 -37.830 -18.801  1.00  0.75           H  
ATOM   4808  N   VAL A 320       5.485 -31.157 -23.526  1.00  0.78           N  
ATOM   4809  CA  VAL A 320       4.401 -30.188 -23.512  1.00  0.78           C  
ATOM   4810  C   VAL A 320       4.245 -29.477 -24.853  1.00  0.78           C  
ATOM   4811  O   VAL A 320       3.202 -28.875 -25.107  1.00  0.78           O  
ATOM   4812  CB  VAL A 320       4.591 -29.114 -22.413  1.00  0.78           C  
ATOM   4813  CG1 VAL A 320       4.631 -29.772 -21.040  1.00  0.78           C  
ATOM   4814  CG2 VAL A 320       5.832 -28.273 -22.652  1.00  0.78           C  
ATOM   4815  H   VAL A 320       6.445 -30.830 -23.608  1.00  0.78           H  
ATOM   4816  HA  VAL A 320       3.472 -30.715 -23.300  1.00  0.78           H  
ATOM   4817  HB  VAL A 320       3.742 -28.468 -22.437  1.00  0.78           H  
ATOM   4818 1HG1 VAL A 320       4.720 -29.009 -20.273  1.00  0.78           H  
ATOM   4819 2HG1 VAL A 320       3.716 -30.341 -20.881  1.00  0.78           H  
ATOM   4820 3HG1 VAL A 320       5.493 -30.442 -20.985  1.00  0.78           H  
ATOM   4821 1HG2 VAL A 320       5.907 -27.513 -21.888  1.00  0.78           H  
ATOM   4822 2HG2 VAL A 320       6.686 -28.915 -22.600  1.00  0.78           H  
ATOM   4823 3HG2 VAL A 320       5.784 -27.792 -23.629  1.00  0.78           H  
ATOM   4824  N   LEU A 321       5.218 -29.604 -25.760  1.00  0.81           N  
ATOM   4825  CA  LEU A 321       5.071 -28.885 -27.025  1.00  0.81           C  
ATOM   4826  C   LEU A 321       3.781 -29.238 -27.816  1.00  0.81           C  
ATOM   4827  O   LEU A 321       3.150 -28.323 -28.346  1.00  0.81           O  
ATOM   4828  CB  LEU A 321       6.290 -29.068 -27.951  1.00  0.81           C  
ATOM   4829  CG  LEU A 321       7.598 -28.451 -27.485  1.00  0.81           C  
ATOM   4830  CD1 LEU A 321       8.639 -28.801 -28.476  1.00  0.81           C  
ATOM   4831  CD2 LEU A 321       7.453 -26.984 -27.259  1.00  0.81           C  
ATOM   4832  H   LEU A 321       6.077 -30.101 -25.524  1.00  0.81           H  
ATOM   4833  HA  LEU A 321       5.035 -27.830 -26.786  1.00  0.81           H  
ATOM   4834 1HB  LEU A 321       6.503 -30.110 -28.087  1.00  0.81           H  
ATOM   4835 2HB  LEU A 321       6.050 -28.645 -28.925  1.00  0.81           H  
ATOM   4836  HG  LEU A 321       7.883 -28.901 -26.583  1.00  0.81           H  
ATOM   4837 1HD1 LEU A 321       9.602 -28.430 -28.155  1.00  0.81           H  
ATOM   4838 2HD1 LEU A 321       8.670 -29.872 -28.553  1.00  0.81           H  
ATOM   4839 3HD1 LEU A 321       8.382 -28.368 -29.439  1.00  0.81           H  
ATOM   4840 1HD2 LEU A 321       8.396 -26.566 -26.915  1.00  0.81           H  
ATOM   4841 2HD2 LEU A 321       7.157 -26.500 -28.176  1.00  0.81           H  
ATOM   4842 3HD2 LEU A 321       6.699 -26.840 -26.502  1.00  0.81           H  
ATOM   4843  N   PRO A 322       3.320 -30.518 -27.907  1.00  0.85           N  
ATOM   4844  CA  PRO A 322       2.094 -30.924 -28.592  1.00  0.85           C  
ATOM   4845  C   PRO A 322       0.837 -30.278 -28.010  1.00  0.85           C  
ATOM   4846  O   PRO A 322      -0.220 -30.289 -28.644  1.00  0.85           O  
ATOM   4847  CB  PRO A 322       2.067 -32.447 -28.387  1.00  0.85           C  
ATOM   4848  CG  PRO A 322       3.500 -32.822 -28.171  1.00  0.85           C  
ATOM   4849  CD  PRO A 322       4.078 -31.680 -27.378  1.00  0.85           C  
ATOM   4850  HA  PRO A 322       2.184 -30.685 -29.657  1.00  0.85           H  
ATOM   4851 1HB  PRO A 322       1.427 -32.695 -27.529  1.00  0.85           H  
ATOM   4852 2HB  PRO A 322       1.629 -32.930 -29.273  1.00  0.85           H  
ATOM   4853 1HG  PRO A 322       3.573 -33.785 -27.643  1.00  0.85           H  
ATOM   4854 2HG  PRO A 322       4.003 -32.947 -29.141  1.00  0.85           H  
ATOM   4855 1HD  PRO A 322       3.867 -31.852 -26.315  1.00  0.85           H  
ATOM   4856 2HD  PRO A 322       5.122 -31.633 -27.588  1.00  0.85           H  
ATOM   4857  N   LYS A 323       0.925 -29.773 -26.777  1.00  0.90           N  
ATOM   4858  CA  LYS A 323      -0.206 -29.159 -26.108  1.00  0.90           C  
ATOM   4859  C   LYS A 323      -0.255 -27.646 -26.321  1.00  0.90           C  
ATOM   4860  O   LYS A 323      -1.163 -26.979 -25.821  1.00  0.90           O  
ATOM   4861  CB  LYS A 323      -0.141 -29.477 -24.623  1.00  0.90           C  
ATOM   4862  CG  LYS A 323      -0.289 -30.938 -24.278  1.00  0.90           C  
ATOM   4863  CD  LYS A 323      -0.207 -31.154 -22.774  1.00  0.90           C  
ATOM   4864  CE  LYS A 323      -0.334 -32.629 -22.420  1.00  0.90           C  
ATOM   4865  NZ  LYS A 323      -0.232 -32.862 -20.954  1.00  0.90           N  
ATOM   4866  H   LYS A 323       1.809 -29.749 -26.275  1.00  0.90           H  
ATOM   4867  HA  LYS A 323      -1.121 -29.585 -26.520  1.00  0.90           H  
ATOM   4868 1HB  LYS A 323       0.830 -29.194 -24.269  1.00  0.90           H  
ATOM   4869 2HB  LYS A 323      -0.885 -28.897 -24.077  1.00  0.90           H  
ATOM   4870 1HG  LYS A 323      -1.245 -31.307 -24.648  1.00  0.90           H  
ATOM   4871 2HG  LYS A 323       0.514 -31.501 -24.760  1.00  0.90           H  
ATOM   4872 1HD  LYS A 323       0.755 -30.782 -22.409  1.00  0.90           H  
ATOM   4873 2HD  LYS A 323      -1.004 -30.597 -22.281  1.00  0.90           H  
ATOM   4874 1HE  LYS A 323      -1.297 -32.997 -22.771  1.00  0.90           H  
ATOM   4875 2HE  LYS A 323       0.462 -33.182 -22.922  1.00  0.90           H  
ATOM   4876 1HZ  LYS A 323      -0.317 -33.851 -20.767  1.00  0.90           H  
ATOM   4877 2HZ  LYS A 323       0.666 -32.534 -20.624  1.00  0.90           H  
ATOM   4878 3HZ  LYS A 323      -0.970 -32.364 -20.479  1.00  0.90           H  
ATOM   4879  N   LEU A 324       0.729 -27.099 -27.038  1.00  0.94           N  
ATOM   4880  CA  LEU A 324       0.804 -25.661 -27.266  1.00  0.94           C  
ATOM   4881  C   LEU A 324      -0.059 -25.183 -28.420  1.00  0.94           C  
ATOM   4882  O   LEU A 324      -0.376 -25.938 -29.344  1.00  0.94           O  
ATOM   4883  CB  LEU A 324       2.234 -25.205 -27.551  1.00  0.94           C  
ATOM   4884  CG  LEU A 324       3.242 -25.437 -26.466  1.00  0.94           C  
ATOM   4885  CD1 LEU A 324       4.603 -24.939 -26.923  1.00  0.94           C  
ATOM   4886  CD2 LEU A 324       2.833 -24.729 -25.275  1.00  0.94           C  
ATOM   4887  H   LEU A 324       1.461 -27.687 -27.436  1.00  0.94           H  
ATOM   4888  HA  LEU A 324       0.461 -25.160 -26.362  1.00  0.94           H  
ATOM   4889 1HB  LEU A 324       2.589 -25.705 -28.449  1.00  0.94           H  
ATOM   4890 2HB  LEU A 324       2.201 -24.147 -27.731  1.00  0.94           H  
ATOM   4891  HG  LEU A 324       3.297 -26.495 -26.247  1.00  0.94           H  
ATOM   4892 1HD1 LEU A 324       5.324 -25.102 -26.133  1.00  0.94           H  
ATOM   4893 2HD1 LEU A 324       4.902 -25.477 -27.821  1.00  0.94           H  
ATOM   4894 3HD1 LEU A 324       4.541 -23.876 -27.135  1.00  0.94           H  
ATOM   4895 1HD2 LEU A 324       3.549 -24.908 -24.505  1.00  0.94           H  
ATOM   4896 2HD2 LEU A 324       2.793 -23.673 -25.511  1.00  0.94           H  
ATOM   4897 3HD2 LEU A 324       1.855 -25.078 -24.958  1.00  0.94           H  
ATOM   4898  N   GLU A 325      -0.399 -23.901 -28.384  1.00  0.98           N  
ATOM   4899  CA  GLU A 325      -1.151 -23.268 -29.459  1.00  0.98           C  
ATOM   4900  C   GLU A 325      -0.688 -21.822 -29.650  1.00  0.98           C  
ATOM   4901  O   GLU A 325      -0.254 -21.163 -28.711  1.00  0.98           O  
ATOM   4902  CB  GLU A 325      -2.655 -23.307 -29.122  1.00  0.98           C  
ATOM   4903  CG  GLU A 325      -3.045 -22.486 -27.868  1.00  0.98           C  
ATOM   4904  CD  GLU A 325      -4.513 -22.571 -27.468  1.00  0.98           C  
ATOM   4905  OE1 GLU A 325      -4.955 -23.644 -27.150  1.00  0.98           O  
ATOM   4906  OE2 GLU A 325      -5.172 -21.560 -27.447  1.00  0.98           O  
ATOM   4907  H   GLU A 325      -0.122 -23.349 -27.574  1.00  0.98           H  
ATOM   4908  HA  GLU A 325      -0.970 -23.813 -30.384  1.00  0.98           H  
ATOM   4909 1HB  GLU A 325      -3.230 -22.924 -29.967  1.00  0.98           H  
ATOM   4910 2HB  GLU A 325      -2.958 -24.337 -28.955  1.00  0.98           H  
ATOM   4911 1HG  GLU A 325      -2.440 -22.838 -27.033  1.00  0.98           H  
ATOM   4912 2HG  GLU A 325      -2.788 -21.444 -28.050  1.00  0.98           H  
ATOM   4913  N   GLY A 326      -0.823 -21.290 -30.846  1.00  1.00           N  
ATOM   4914  CA  GLY A 326      -0.483 -19.897 -31.031  1.00  1.00           C  
ATOM   4915  C   GLY A 326      -1.718 -19.136 -30.607  1.00  1.00           C  
ATOM   4916  O   GLY A 326      -2.678 -19.756 -30.162  1.00  1.00           O  
ATOM   4917  H   GLY A 326      -1.174 -21.833 -31.618  1.00  1.00           H  
ATOM   4918 1HA  GLY A 326       0.379 -19.638 -30.415  1.00  1.00           H  
ATOM   4919 2HA  GLY A 326      -0.243 -19.704 -32.077  1.00  1.00           H  
ATOM   4920  N   PRO A 327      -1.757 -17.822 -30.750  1.00  1.00           N  
ATOM   4921  CA  PRO A 327      -2.895 -17.013 -30.407  1.00  1.00           C  
ATOM   4922  C   PRO A 327      -4.052 -17.591 -31.191  1.00  1.00           C  
ATOM   4923  O   PRO A 327      -3.866 -17.984 -32.340  1.00  1.00           O  
ATOM   4924  CB  PRO A 327      -2.486 -15.638 -30.923  1.00  1.00           C  
ATOM   4925  CG  PRO A 327      -0.967 -15.658 -30.886  1.00  1.00           C  
ATOM   4926  CD  PRO A 327      -0.590 -17.091 -31.223  1.00  1.00           C  
ATOM   4927  HA  PRO A 327      -3.076 -17.036 -29.323  1.00  1.00           H  
ATOM   4928 1HB  PRO A 327      -2.881 -15.491 -31.937  1.00  1.00           H  
ATOM   4929 2HB  PRO A 327      -2.939 -14.873 -30.299  1.00  1.00           H  
ATOM   4930 1HG  PRO A 327      -0.564 -14.944 -31.622  1.00  1.00           H  
ATOM   4931 2HG  PRO A 327      -0.604 -15.340 -29.930  1.00  1.00           H  
ATOM   4932 1HD  PRO A 327      -0.434 -17.229 -32.293  1.00  1.00           H  
ATOM   4933 2HD  PRO A 327       0.284 -17.381 -30.642  1.00  1.00           H  
ATOM   4934  N   VAL A 328      -5.248 -17.590 -30.619  1.00  0.99           N  
ATOM   4935  CA  VAL A 328      -6.417 -18.172 -31.285  1.00  0.99           C  
ATOM   4936  C   VAL A 328      -6.782 -17.498 -32.611  1.00  0.99           C  
ATOM   4937  O   VAL A 328      -7.592 -18.014 -33.373  1.00  0.99           O  
ATOM   4938  CB  VAL A 328      -7.620 -18.155 -30.330  1.00  0.99           C  
ATOM   4939  CG1 VAL A 328      -7.318 -19.015 -29.106  1.00  0.99           C  
ATOM   4940  CG2 VAL A 328      -7.911 -16.733 -29.913  1.00  0.99           C  
ATOM   4941  H   VAL A 328      -5.347 -17.234 -29.678  1.00  0.99           H  
ATOM   4942  HA  VAL A 328      -6.184 -19.219 -31.498  1.00  0.99           H  
ATOM   4943  HB  VAL A 328      -8.492 -18.582 -30.839  1.00  0.99           H  
ATOM   4944 1HG1 VAL A 328      -8.178 -19.013 -28.435  1.00  0.99           H  
ATOM   4945 2HG1 VAL A 328      -7.109 -20.043 -29.422  1.00  0.99           H  
ATOM   4946 3HG1 VAL A 328      -6.447 -18.619 -28.583  1.00  0.99           H  
ATOM   4947 1HG2 VAL A 328      -8.769 -16.715 -29.244  1.00  0.99           H  
ATOM   4948 2HG2 VAL A 328      -7.044 -16.312 -29.407  1.00  0.99           H  
ATOM   4949 3HG2 VAL A 328      -8.128 -16.156 -30.783  1.00  0.99           H  
ATOM   4950  N   GLY A 329      -6.237 -16.314 -32.855  1.00  0.97           N  
ATOM   4951  CA  GLY A 329      -6.464 -15.589 -34.093  1.00  0.97           C  
ATOM   4952  C   GLY A 329      -5.280 -15.637 -35.056  1.00  0.97           C  
ATOM   4953  O   GLY A 329      -5.240 -14.844 -36.001  1.00  0.97           O  
ATOM   4954  H   GLY A 329      -5.611 -15.922 -32.170  1.00  0.97           H  
ATOM   4955 1HA  GLY A 329      -7.347 -15.994 -34.589  1.00  0.97           H  
ATOM   4956 2HA  GLY A 329      -6.680 -14.556 -33.867  1.00  0.97           H  
ATOM   4957  N   ARG A 330      -4.304 -16.515 -34.805  1.00  0.95           N  
ATOM   4958  CA  ARG A 330      -3.120 -16.597 -35.662  1.00  0.95           C  
ATOM   4959  C   ARG A 330      -2.947 -18.016 -36.191  1.00  0.95           C  
ATOM   4960  O   ARG A 330      -2.824 -18.968 -35.414  1.00  0.95           O  
ATOM   4961  CB  ARG A 330      -1.872 -16.223 -34.904  1.00  0.95           C  
ATOM   4962  CG  ARG A 330      -0.665 -16.115 -35.766  1.00  0.95           C  
ATOM   4963  CD  ARG A 330      -0.755 -14.870 -36.564  1.00  0.95           C  
ATOM   4964  NE  ARG A 330       0.226 -14.792 -37.566  1.00  0.95           N  
ATOM   4965  CZ  ARG A 330       1.438 -14.175 -37.435  1.00  0.95           C  
ATOM   4966  NH1 ARG A 330       1.772 -13.527 -36.305  1.00  0.95           N  
ATOM   4967  NH2 ARG A 330       2.295 -14.212 -38.446  1.00  0.95           N  
ATOM   4968  H   ARG A 330      -4.368 -17.135 -33.997  1.00  0.95           H  
ATOM   4969  HA  ARG A 330      -3.238 -15.924 -36.511  1.00  0.95           H  
ATOM   4970 1HB  ARG A 330      -2.008 -15.301 -34.388  1.00  0.95           H  
ATOM   4971 2HB  ARG A 330      -1.685 -16.989 -34.164  1.00  0.95           H  
ATOM   4972 1HG  ARG A 330       0.228 -16.078 -35.148  1.00  0.95           H  
ATOM   4973 2HG  ARG A 330      -0.611 -16.963 -36.449  1.00  0.95           H  
ATOM   4974 1HD  ARG A 330      -1.739 -14.771 -37.020  1.00  0.95           H  
ATOM   4975 2HD  ARG A 330      -0.586 -14.069 -35.916  1.00  0.95           H  
ATOM   4976  HE  ARG A 330      -0.035 -15.260 -38.446  1.00  0.95           H  
ATOM   4977 1HH1 ARG A 330       1.112 -13.439 -35.506  1.00  0.95           H  
ATOM   4978 2HH1 ARG A 330       2.699 -13.072 -36.227  1.00  0.95           H  
ATOM   4979 1HH2 ARG A 330       2.042 -14.695 -39.296  1.00  0.95           H  
ATOM   4980 2HH2 ARG A 330       3.196 -13.760 -38.376  1.00  0.95           H  
ATOM   4981  N   MET A 331      -3.013 -18.170 -37.508  1.00  0.93           N  
ATOM   4982  CA  MET A 331      -2.962 -19.479 -38.149  1.00  0.93           C  
ATOM   4983  C   MET A 331      -3.860 -20.527 -37.460  1.00  0.93           C  
ATOM   4984  O   MET A 331      -3.446 -21.675 -37.282  1.00  0.93           O  
ATOM   4985  CB  MET A 331      -1.521 -19.969 -38.203  1.00  0.93           C  
ATOM   4986  CG  MET A 331      -0.578 -19.117 -39.066  1.00  0.93           C  
ATOM   4987  SD  MET A 331      -0.989 -19.134 -40.812  1.00  0.93           S  
ATOM   4988  CE  MET A 331      -0.455 -20.765 -41.283  1.00  0.93           C  
ATOM   4989  H   MET A 331      -3.029 -17.340 -38.103  1.00  0.93           H  
ATOM   4990  HA  MET A 331      -3.318 -19.350 -39.164  1.00  0.93           H  
ATOM   4991 1HB  MET A 331      -1.117 -20.002 -37.194  1.00  0.93           H  
ATOM   4992 2HB  MET A 331      -1.500 -20.988 -38.595  1.00  0.93           H  
ATOM   4993 1HG  MET A 331      -0.620 -18.082 -38.724  1.00  0.93           H  
ATOM   4994 2HG  MET A 331       0.444 -19.464 -38.958  1.00  0.93           H  
ATOM   4995 1HE  MET A 331      -0.626 -20.906 -42.328  1.00  0.93           H  
ATOM   4996 2HE  MET A 331       0.607 -20.876 -41.075  1.00  0.93           H  
ATOM   4997 3HE  MET A 331      -1.012 -21.502 -40.717  1.00  0.93           H  
ATOM   4998  N   GLN A 332      -5.079 -20.155 -37.062  1.00  0.95           N  
ATOM   4999  CA  GLN A 332      -5.928 -21.122 -36.368  1.00  0.95           C  
ATOM   5000  C   GLN A 332      -6.635 -22.026 -37.335  1.00  0.95           C  
ATOM   5001  O   GLN A 332      -7.335 -21.560 -38.225  1.00  0.95           O  
ATOM   5002  CB  GLN A 332      -6.950 -20.448 -35.454  1.00  0.95           C  
ATOM   5003  CG  GLN A 332      -7.952 -21.440 -34.785  1.00  0.95           C  
ATOM   5004  CD  GLN A 332      -7.303 -22.386 -33.767  1.00  0.95           C  
ATOM   5005  OE1 GLN A 332      -6.669 -21.914 -32.816  1.00  0.95           O  
ATOM   5006  NE2 GLN A 332      -7.454 -23.712 -33.943  1.00  0.95           N  
ATOM   5007  H   GLN A 332      -5.404 -19.208 -37.251  1.00  0.95           H  
ATOM   5008  HA  GLN A 332      -5.290 -21.740 -35.739  1.00  0.95           H  
ATOM   5009 1HB  GLN A 332      -6.421 -19.919 -34.662  1.00  0.95           H  
ATOM   5010 2HB  GLN A 332      -7.511 -19.705 -36.014  1.00  0.95           H  
ATOM   5011 1HG  GLN A 332      -8.706 -20.860 -34.249  1.00  0.95           H  
ATOM   5012 2HG  GLN A 332      -8.432 -22.042 -35.558  1.00  0.95           H  
ATOM   5013 1HE2 GLN A 332      -7.037 -24.354 -33.268  1.00  0.95           H  
ATOM   5014 2HE2 GLN A 332      -7.985 -24.098 -34.736  1.00  0.95           H  
ATOM   5015  N   ARG A 333      -6.447 -23.328 -37.174  1.00  0.99           N  
ATOM   5016  CA  ARG A 333      -7.072 -24.293 -38.068  1.00  0.99           C  
ATOM   5017  C   ARG A 333      -8.458 -24.749 -37.612  1.00  0.99           C  
ATOM   5018  O   ARG A 333      -8.681 -25.052 -36.430  1.00  0.99           O  
ATOM   5019  CB  ARG A 333      -6.202 -25.537 -38.231  1.00  0.99           C  
ATOM   5020  CG  ARG A 333      -6.779 -26.607 -39.195  1.00  0.99           C  
ATOM   5021  CD  ARG A 333      -5.840 -27.758 -39.421  1.00  0.99           C  
ATOM   5022  NE  ARG A 333      -5.602 -28.555 -38.220  1.00  0.99           N  
ATOM   5023  CZ  ARG A 333      -6.365 -29.601 -37.817  1.00  0.99           C  
ATOM   5024  NH1 ARG A 333      -7.428 -29.959 -38.504  1.00  0.99           N  
ATOM   5025  NH2 ARG A 333      -6.037 -30.271 -36.726  1.00  0.99           N  
ATOM   5026  H   ARG A 333      -5.853 -23.650 -36.422  1.00  0.99           H  
ATOM   5027  HA  ARG A 333      -7.176 -23.827 -39.046  1.00  0.99           H  
ATOM   5028 1HB  ARG A 333      -5.222 -25.253 -38.608  1.00  0.99           H  
ATOM   5029 2HB  ARG A 333      -6.056 -26.004 -37.259  1.00  0.99           H  
ATOM   5030 1HG  ARG A 333      -7.703 -27.015 -38.788  1.00  0.99           H  
ATOM   5031 2HG  ARG A 333      -6.992 -26.142 -40.162  1.00  0.99           H  
ATOM   5032 1HD  ARG A 333      -6.244 -28.420 -40.175  1.00  0.99           H  
ATOM   5033 2HD  ARG A 333      -4.892 -27.387 -39.758  1.00  0.99           H  
ATOM   5034  HE  ARG A 333      -4.787 -28.328 -37.664  1.00  0.99           H  
ATOM   5035 1HH1 ARG A 333      -7.683 -29.452 -39.337  1.00  0.99           H  
ATOM   5036 2HH1 ARG A 333      -8.007 -30.758 -38.186  1.00  0.99           H  
ATOM   5037 1HH2 ARG A 333      -5.214 -30.007 -36.202  1.00  0.99           H  
ATOM   5038 2HH2 ARG A 333      -6.599 -31.060 -36.430  1.00  0.99           H  
ATOM   5039  N   LEU A 334      -9.380 -24.783 -38.567  1.00  1.05           N  
ATOM   5040  CA  LEU A 334     -10.709 -25.330 -38.385  1.00  1.05           C  
ATOM   5041  C   LEU A 334     -10.926 -26.323 -39.535  1.00  1.05           C  
ATOM   5042  O   LEU A 334     -10.371 -26.148 -40.617  1.00  1.05           O  
ATOM   5043  CB  LEU A 334     -11.778 -24.233 -38.417  1.00  1.05           C  
ATOM   5044  CG  LEU A 334     -11.680 -23.096 -37.403  1.00  1.05           C  
ATOM   5045  CD1 LEU A 334     -10.899 -21.941 -38.028  1.00  1.05           C  
ATOM   5046  CD2 LEU A 334     -13.090 -22.654 -37.013  1.00  1.05           C  
ATOM   5047  H   LEU A 334      -9.136 -24.404 -39.479  1.00  1.05           H  
ATOM   5048  HA  LEU A 334     -10.757 -25.867 -37.441  1.00  1.05           H  
ATOM   5049 1HB  LEU A 334     -11.760 -23.784 -39.385  1.00  1.05           H  
ATOM   5050 2HB  LEU A 334     -12.734 -24.694 -38.274  1.00  1.05           H  
ATOM   5051  HG  LEU A 334     -11.140 -23.433 -36.515  1.00  1.05           H  
ATOM   5052 1HD1 LEU A 334     -10.820 -21.128 -37.310  1.00  1.05           H  
ATOM   5053 2HD1 LEU A 334      -9.900 -22.272 -38.306  1.00  1.05           H  
ATOM   5054 3HD1 LEU A 334     -11.423 -21.592 -38.918  1.00  1.05           H  
ATOM   5055 1HD2 LEU A 334     -13.036 -21.834 -36.289  1.00  1.05           H  
ATOM   5056 2HD2 LEU A 334     -13.622 -22.324 -37.892  1.00  1.05           H  
ATOM   5057 3HD2 LEU A 334     -13.624 -23.490 -36.567  1.00  1.05           H  
ATOM   5058  N   GLY A 335     -11.710 -27.368 -39.341  1.00  1.12           N  
ATOM   5059  CA  GLY A 335     -11.941 -28.277 -40.473  1.00  1.12           C  
ATOM   5060  C   GLY A 335     -12.757 -29.486 -40.075  1.00  1.12           C  
ATOM   5061  O   GLY A 335     -13.257 -29.550 -38.952  1.00  1.12           O  
ATOM   5062  H   GLY A 335     -12.143 -27.533 -38.443  1.00  1.12           H  
ATOM   5063 1HA  GLY A 335     -12.439 -27.745 -41.286  1.00  1.12           H  
ATOM   5064 2HA  GLY A 335     -10.983 -28.611 -40.863  1.00  1.12           H  
ATOM   5065  N   GLY A 336     -12.852 -30.467 -40.974  1.00  1.16           N  
ATOM   5066  CA  GLY A 336     -13.644 -31.674 -40.711  1.00  1.16           C  
ATOM   5067  C   GLY A 336     -13.281 -32.812 -41.661  1.00  1.16           C  
ATOM   5068  O   GLY A 336     -12.425 -32.659 -42.525  1.00  1.16           O  
ATOM   5069  H   GLY A 336     -12.394 -30.357 -41.872  1.00  1.16           H  
ATOM   5070 1HA  GLY A 336     -13.511 -31.994 -39.683  1.00  1.16           H  
ATOM   5071 2HA  GLY A 336     -14.700 -31.435 -40.827  1.00  1.16           H  
ATOM   5072  N   ALA A 337     -13.958 -33.953 -41.510  1.00  1.15           N  
ATOM   5073  CA  ALA A 337     -13.682 -35.164 -42.299  1.00  1.15           C  
ATOM   5074  C   ALA A 337     -13.861 -35.001 -43.812  1.00  1.15           C  
ATOM   5075  O   ALA A 337     -13.139 -35.625 -44.592  1.00  1.15           O  
ATOM   5076  CB  ALA A 337     -14.593 -36.278 -41.825  1.00  1.15           C  
ATOM   5077  H   ALA A 337     -14.662 -33.994 -40.787  1.00  1.15           H  
ATOM   5078  HA  ALA A 337     -12.648 -35.447 -42.116  1.00  1.15           H  
ATOM   5079 1HB  ALA A 337     -14.359 -37.191 -42.372  1.00  1.15           H  
ATOM   5080 2HB  ALA A 337     -14.440 -36.444 -40.759  1.00  1.15           H  
ATOM   5081 3HB  ALA A 337     -15.631 -36.004 -42.006  1.00  1.15           H  
ATOM   5082  N   SER A 338     -14.832 -34.194 -44.221  1.00  1.08           N  
ATOM   5083  CA  SER A 338     -15.123 -33.983 -45.636  1.00  1.08           C  
ATOM   5084  C   SER A 338     -15.224 -32.498 -45.932  1.00  1.08           C  
ATOM   5085  O   SER A 338     -15.765 -32.079 -46.957  1.00  1.08           O  
ATOM   5086  CB  SER A 338     -16.405 -34.693 -46.024  1.00  1.08           C  
ATOM   5087  OG  SER A 338     -17.501 -34.209 -45.295  1.00  1.08           O  
ATOM   5088  H   SER A 338     -15.389 -33.715 -43.530  1.00  1.08           H  
ATOM   5089  HA  SER A 338     -14.303 -34.392 -46.228  1.00  1.08           H  
ATOM   5090 1HB  SER A 338     -16.587 -34.560 -47.089  1.00  1.08           H  
ATOM   5091 2HB  SER A 338     -16.289 -35.761 -45.843  1.00  1.08           H  
ATOM   5092  HG  SER A 338     -18.234 -34.797 -45.500  1.00  1.08           H  
ATOM   5093  N   LYS A 339     -14.739 -31.705 -44.997  1.00  0.99           N  
ATOM   5094  CA  LYS A 339     -14.809 -30.262 -45.093  1.00  0.99           C  
ATOM   5095  C   LYS A 339     -13.421 -29.707 -45.390  1.00  0.99           C  
ATOM   5096  O   LYS A 339     -12.432 -30.338 -45.029  1.00  0.99           O  
ATOM   5097  CB  LYS A 339     -15.352 -29.689 -43.777  1.00  0.99           C  
ATOM   5098  CG  LYS A 339     -16.722 -30.203 -43.355  1.00  0.99           C  
ATOM   5099  CD  LYS A 339     -17.797 -29.806 -44.364  1.00  0.99           C  
ATOM   5100  CE  LYS A 339     -19.198 -30.226 -43.901  1.00  0.99           C  
ATOM   5101  NZ  LYS A 339     -20.244 -29.916 -44.936  1.00  0.99           N  
ATOM   5102  H   LYS A 339     -14.280 -32.131 -44.203  1.00  0.99           H  
ATOM   5103  HA  LYS A 339     -15.485 -30.011 -45.909  1.00  0.99           H  
ATOM   5104 1HB  LYS A 339     -14.660 -29.920 -42.982  1.00  0.99           H  
ATOM   5105 2HB  LYS A 339     -15.415 -28.626 -43.825  1.00  0.99           H  
ATOM   5106 1HG  LYS A 339     -16.695 -31.290 -43.271  1.00  0.99           H  
ATOM   5107 2HG  LYS A 339     -16.975 -29.784 -42.378  1.00  0.99           H  
ATOM   5108 1HD  LYS A 339     -17.778 -28.724 -44.507  1.00  0.99           H  
ATOM   5109 2HD  LYS A 339     -17.584 -30.286 -45.325  1.00  0.99           H  
ATOM   5110 1HE  LYS A 339     -19.199 -31.299 -43.705  1.00  0.99           H  
ATOM   5111 2HE  LYS A 339     -19.444 -29.697 -42.977  1.00  0.99           H  
ATOM   5112 1HZ  LYS A 339     -21.153 -30.207 -44.604  1.00  0.99           H  
ATOM   5113 2HZ  LYS A 339     -20.257 -28.919 -45.119  1.00  0.99           H  
ATOM   5114 3HZ  LYS A 339     -20.023 -30.413 -45.789  1.00  0.99           H  
ATOM   5115  N   PRO A 340     -13.309 -28.532 -46.020  1.00  0.89           N  
ATOM   5116  CA  PRO A 340     -12.068 -27.850 -46.313  1.00  0.89           C  
ATOM   5117  C   PRO A 340     -11.421 -27.404 -45.043  1.00  0.89           C  
ATOM   5118  O   PRO A 340     -12.103 -27.249 -44.024  1.00  0.89           O  
ATOM   5119  CB  PRO A 340     -12.515 -26.634 -47.119  1.00  0.89           C  
ATOM   5120  CG  PRO A 340     -13.955 -26.419 -46.709  1.00  0.89           C  
ATOM   5121  CD  PRO A 340     -14.504 -27.805 -46.513  1.00  0.89           C  
ATOM   5122  HA  PRO A 340     -11.400 -28.507 -46.899  1.00  0.89           H  
ATOM   5123 1HB  PRO A 340     -11.866 -25.776 -46.868  1.00  0.89           H  
ATOM   5124 2HB  PRO A 340     -12.390 -26.811 -48.184  1.00  0.89           H  
ATOM   5125 1HG  PRO A 340     -13.971 -25.830 -45.792  1.00  0.89           H  
ATOM   5126 2HG  PRO A 340     -14.523 -25.857 -47.459  1.00  0.89           H  
ATOM   5127 1HD  PRO A 340     -15.312 -27.746 -45.802  1.00  0.89           H  
ATOM   5128 2HD  PRO A 340     -14.832 -28.223 -47.484  1.00  0.89           H  
ATOM   5129  N   LEU A 341     -10.119 -27.194 -45.074  1.00  0.80           N  
ATOM   5130  CA  LEU A 341      -9.526 -26.632 -43.883  1.00  0.80           C  
ATOM   5131  C   LEU A 341      -9.650 -25.149 -43.989  1.00  0.80           C  
ATOM   5132  O   LEU A 341      -9.537 -24.594 -45.084  1.00  0.80           O  
ATOM   5133  CB  LEU A 341      -8.050 -26.956 -43.696  1.00  0.80           C  
ATOM   5134  CG  LEU A 341      -7.660 -28.366 -43.553  1.00  0.80           C  
ATOM   5135  CD1 LEU A 341      -6.159 -28.394 -43.374  1.00  0.80           C  
ATOM   5136  CD2 LEU A 341      -8.408 -28.976 -42.383  1.00  0.80           C  
ATOM   5137  H   LEU A 341      -9.589 -27.337 -45.938  1.00  0.80           H  
ATOM   5138  HA  LEU A 341     -10.076 -26.969 -43.006  1.00  0.80           H  
ATOM   5139 1HB  LEU A 341      -7.518 -26.548 -44.524  1.00  0.80           H  
ATOM   5140 2HB  LEU A 341      -7.711 -26.437 -42.797  1.00  0.80           H  
ATOM   5141  HG  LEU A 341      -7.900 -28.926 -44.463  1.00  0.80           H  
ATOM   5142 1HD1 LEU A 341      -5.843 -29.406 -43.266  1.00  0.80           H  
ATOM   5143 2HD1 LEU A 341      -5.672 -27.956 -44.245  1.00  0.80           H  
ATOM   5144 3HD1 LEU A 341      -5.883 -27.836 -42.487  1.00  0.80           H  
ATOM   5145 1HD2 LEU A 341      -8.112 -30.019 -42.264  1.00  0.80           H  
ATOM   5146 2HD2 LEU A 341      -8.183 -28.424 -41.476  1.00  0.80           H  
ATOM   5147 3HD2 LEU A 341      -9.477 -28.920 -42.584  1.00  0.80           H  
ATOM   5148  N   VAL A 342      -9.873 -24.518 -42.865  1.00  0.75           N  
ATOM   5149  CA  VAL A 342      -9.948 -23.087 -42.812  1.00  0.75           C  
ATOM   5150  C   VAL A 342      -8.908 -22.590 -41.837  1.00  0.75           C  
ATOM   5151  O   VAL A 342      -8.791 -23.106 -40.726  1.00  0.75           O  
ATOM   5152  CB  VAL A 342     -11.347 -22.639 -42.393  1.00  0.75           C  
ATOM   5153  CG1 VAL A 342     -11.408 -21.130 -42.330  1.00  0.75           C  
ATOM   5154  CG2 VAL A 342     -12.368 -23.190 -43.367  1.00  0.75           C  
ATOM   5155  H   VAL A 342      -9.992 -25.061 -42.016  1.00  0.75           H  
ATOM   5156  HA  VAL A 342      -9.737 -22.689 -43.794  1.00  0.75           H  
ATOM   5157  HB  VAL A 342     -11.550 -23.011 -41.416  1.00  0.75           H  
ATOM   5158 1HG1 VAL A 342     -12.394 -20.820 -42.024  1.00  0.75           H  
ATOM   5159 2HG1 VAL A 342     -10.676 -20.757 -41.617  1.00  0.75           H  
ATOM   5160 3HG1 VAL A 342     -11.190 -20.729 -43.319  1.00  0.75           H  
ATOM   5161 1HG2 VAL A 342     -13.351 -22.891 -43.052  1.00  0.75           H  
ATOM   5162 2HG2 VAL A 342     -12.193 -22.826 -44.341  1.00  0.75           H  
ATOM   5163 3HG2 VAL A 342     -12.308 -24.277 -43.380  1.00  0.75           H  
ATOM   5164  N   VAL A 343      -8.126 -21.620 -42.263  1.00  0.73           N  
ATOM   5165  CA  VAL A 343      -7.101 -21.062 -41.422  1.00  0.73           C  
ATOM   5166  C   VAL A 343      -7.449 -19.613 -41.150  1.00  0.73           C  
ATOM   5167  O   VAL A 343      -7.664 -18.845 -42.087  1.00  0.73           O  
ATOM   5168  CB  VAL A 343      -5.732 -21.198 -42.103  1.00  0.73           C  
ATOM   5169  CG1 VAL A 343      -4.650 -20.618 -41.219  1.00  0.73           C  
ATOM   5170  CG2 VAL A 343      -5.498 -22.656 -42.410  1.00  0.73           C  
ATOM   5171  H   VAL A 343      -8.254 -21.266 -43.200  1.00  0.73           H  
ATOM   5172  HA  VAL A 343      -7.069 -21.612 -40.496  1.00  0.73           H  
ATOM   5173  HB  VAL A 343      -5.730 -20.632 -43.030  1.00  0.73           H  
ATOM   5174 1HG1 VAL A 343      -3.685 -20.713 -41.699  1.00  0.73           H  
ATOM   5175 2HG1 VAL A 343      -4.858 -19.564 -41.029  1.00  0.73           H  
ATOM   5176 3HG1 VAL A 343      -4.639 -21.167 -40.277  1.00  0.73           H  
ATOM   5177 1HG2 VAL A 343      -4.545 -22.775 -42.901  1.00  0.73           H  
ATOM   5178 2HG2 VAL A 343      -5.510 -23.219 -41.481  1.00  0.73           H  
ATOM   5179 3HG2 VAL A 343      -6.286 -23.021 -43.066  1.00  0.73           H  
ATOM   5180  N   VAL A 344      -7.542 -19.252 -39.882  1.00  0.75           N  
ATOM   5181  CA  VAL A 344      -7.903 -17.891 -39.514  1.00  0.75           C  
ATOM   5182  C   VAL A 344      -6.680 -17.153 -38.995  1.00  0.75           C  
ATOM   5183  O   VAL A 344      -5.957 -17.651 -38.126  1.00  0.75           O  
ATOM   5184  CB  VAL A 344      -9.050 -17.909 -38.496  1.00  0.75           C  
ATOM   5185  CG1 VAL A 344      -9.404 -16.501 -38.090  1.00  0.75           C  
ATOM   5186  CG2 VAL A 344     -10.244 -18.609 -39.139  1.00  0.75           C  
ATOM   5187  H   VAL A 344      -7.379 -19.959 -39.164  1.00  0.75           H  
ATOM   5188  HA  VAL A 344      -8.262 -17.370 -40.403  1.00  0.75           H  
ATOM   5189  HB  VAL A 344      -8.744 -18.445 -37.605  1.00  0.75           H  
ATOM   5190 1HG1 VAL A 344     -10.218 -16.512 -37.373  1.00  0.75           H  
ATOM   5191 2HG1 VAL A 344      -8.535 -16.039 -37.636  1.00  0.75           H  
ATOM   5192 3HG1 VAL A 344      -9.708 -15.928 -38.971  1.00  0.75           H  
ATOM   5193 1HG2 VAL A 344     -11.082 -18.641 -38.458  1.00  0.75           H  
ATOM   5194 2HG2 VAL A 344     -10.522 -18.068 -40.015  1.00  0.75           H  
ATOM   5195 3HG2 VAL A 344      -9.960 -19.620 -39.416  1.00  0.75           H  
ATOM   5196  N   ASP A 345      -6.389 -15.999 -39.593  1.00  0.80           N  
ATOM   5197  CA  ASP A 345      -5.161 -15.306 -39.236  1.00  0.80           C  
ATOM   5198  C   ASP A 345      -5.221 -13.790 -39.304  1.00  0.80           C  
ATOM   5199  O   ASP A 345      -5.414 -13.220 -40.376  1.00  0.80           O  
ATOM   5200  CB  ASP A 345      -4.049 -15.797 -40.150  1.00  0.80           C  
ATOM   5201  CG  ASP A 345      -2.751 -15.292 -39.756  1.00  0.80           C  
ATOM   5202  OD1 ASP A 345      -2.054 -16.029 -39.092  1.00  0.80           O  
ATOM   5203  OD2 ASP A 345      -2.437 -14.161 -40.063  1.00  0.80           O  
ATOM   5204  H   ASP A 345      -7.030 -15.618 -40.295  1.00  0.80           H  
ATOM   5205  HA  ASP A 345      -4.912 -15.583 -38.222  1.00  0.80           H  
ATOM   5206 1HB  ASP A 345      -4.023 -16.888 -40.147  1.00  0.80           H  
ATOM   5207 2HB  ASP A 345      -4.254 -15.481 -41.174  1.00  0.80           H  
ATOM   5208  N   TYR A 346      -4.862 -13.128 -38.207  1.00  0.86           N  
ATOM   5209  CA  TYR A 346      -4.889 -11.665 -38.166  1.00  0.86           C  
ATOM   5210  C   TYR A 346      -3.859 -10.892 -38.997  1.00  0.86           C  
ATOM   5211  O   TYR A 346      -3.658  -9.703 -38.761  1.00  0.86           O  
ATOM   5212  CB  TYR A 346      -4.805 -11.092 -36.746  1.00  0.86           C  
ATOM   5213  CG  TYR A 346      -3.591 -11.459 -35.963  1.00  0.86           C  
ATOM   5214  CD1 TYR A 346      -2.384 -10.869 -36.273  1.00  0.86           C  
ATOM   5215  CD2 TYR A 346      -3.688 -12.335 -34.887  1.00  0.86           C  
ATOM   5216  CE1 TYR A 346      -1.264 -11.179 -35.545  1.00  0.86           C  
ATOM   5217  CE2 TYR A 346      -2.570 -12.637 -34.149  1.00  0.86           C  
ATOM   5218  CZ  TYR A 346      -1.357 -12.068 -34.485  1.00  0.86           C  
ATOM   5219  OH  TYR A 346      -0.223 -12.404 -33.798  1.00  0.86           O  
ATOM   5220  H   TYR A 346      -4.680 -13.666 -37.365  1.00  0.86           H  
ATOM   5221  HA  TYR A 346      -5.846 -11.397 -38.555  1.00  0.86           H  
ATOM   5222 1HB  TYR A 346      -4.835 -10.002 -36.818  1.00  0.86           H  
ATOM   5223 2HB  TYR A 346      -5.663 -11.377 -36.179  1.00  0.86           H  
ATOM   5224  HD1 TYR A 346      -2.319 -10.172 -37.109  1.00  0.86           H  
ATOM   5225  HD2 TYR A 346      -4.649 -12.782 -34.631  1.00  0.86           H  
ATOM   5226  HE1 TYR A 346      -0.304 -10.732 -35.806  1.00  0.86           H  
ATOM   5227  HE2 TYR A 346      -2.639 -13.331 -33.311  1.00  0.86           H  
ATOM   5228  HH  TYR A 346      -0.456 -13.025 -33.104  1.00  0.86           H  
ATOM   5229  N   ALA A 347      -3.208 -11.508 -39.968  1.00  0.93           N  
ATOM   5230  CA  ALA A 347      -2.309 -10.743 -40.812  1.00  0.93           C  
ATOM   5231  C   ALA A 347      -2.971  -9.473 -41.376  1.00  0.93           C  
ATOM   5232  O   ALA A 347      -3.979  -9.543 -42.081  1.00  0.93           O  
ATOM   5233  CB  ALA A 347      -1.885 -11.626 -41.965  1.00  0.93           C  
ATOM   5234  H   ALA A 347      -3.306 -12.518 -40.118  1.00  0.93           H  
ATOM   5235  HA  ALA A 347      -1.445 -10.446 -40.218  1.00  0.93           H  
ATOM   5236 1HB  ALA A 347      -1.214 -11.090 -42.610  1.00  0.93           H  
ATOM   5237 2HB  ALA A 347      -1.390 -12.520 -41.580  1.00  0.93           H  
ATOM   5238 3HB  ALA A 347      -2.764 -11.917 -42.522  1.00  0.93           H  
ATOM   5239  N   HIS A 348      -2.329  -8.319 -41.121  1.00  0.99           N  
ATOM   5240  CA  HIS A 348      -2.768  -6.993 -41.592  1.00  0.99           C  
ATOM   5241  C   HIS A 348      -1.728  -6.231 -42.411  1.00  0.99           C  
ATOM   5242  O   HIS A 348      -1.926  -5.051 -42.709  1.00  0.99           O  
ATOM   5243  CB  HIS A 348      -3.171  -6.074 -40.424  1.00  0.99           C  
ATOM   5244  CG  HIS A 348      -4.419  -6.432 -39.655  1.00  0.99           C  
ATOM   5245  ND1 HIS A 348      -5.685  -6.227 -40.174  1.00  0.99           N  
ATOM   5246  CD2 HIS A 348      -4.601  -6.946 -38.415  1.00  0.99           C  
ATOM   5247  CE1 HIS A 348      -6.590  -6.618 -39.288  1.00  0.99           C  
ATOM   5248  NE2 HIS A 348      -5.958  -7.053 -38.214  1.00  0.99           N  
ATOM   5249  H   HIS A 348      -1.518  -8.360 -40.523  1.00  0.99           H  
ATOM   5250  HA  HIS A 348      -3.640  -7.121 -42.232  1.00  0.99           H  
ATOM   5251 1HB  HIS A 348      -2.349  -6.039 -39.709  1.00  0.99           H  
ATOM   5252 2HB  HIS A 348      -3.297  -5.063 -40.806  1.00  0.99           H  
ATOM   5253  HD2 HIS A 348      -3.820  -7.228 -37.707  1.00  0.99           H  
ATOM   5254  HE1 HIS A 348      -7.674  -6.586 -39.416  1.00  0.99           H  
ATOM   5255  HE2 HIS A 348      -6.399  -7.414 -37.373  1.00  0.99           H  
ATOM   5256  N   THR A 349      -0.621  -6.883 -42.748  1.00  1.02           N  
ATOM   5257  CA  THR A 349       0.421  -6.236 -43.545  1.00  1.02           C  
ATOM   5258  C   THR A 349       0.742  -7.147 -44.715  1.00  1.02           C  
ATOM   5259  O   THR A 349       0.588  -8.358 -44.562  1.00  1.02           O  
ATOM   5260  CB  THR A 349       1.719  -5.989 -42.720  1.00  1.02           C  
ATOM   5261  OG1 THR A 349       2.326  -7.251 -42.299  1.00  1.02           O  
ATOM   5262  CG2 THR A 349       1.404  -5.175 -41.486  1.00  1.02           C  
ATOM   5263  H   THR A 349      -0.526  -7.844 -42.465  1.00  1.02           H  
ATOM   5264  HA  THR A 349       0.038  -5.284 -43.895  1.00  1.02           H  
ATOM   5265  HB  THR A 349       2.437  -5.439 -43.318  1.00  1.02           H  
ATOM   5266  HG1 THR A 349       3.133  -7.047 -41.765  1.00  1.02           H  
ATOM   5267 1HG2 THR A 349       2.326  -5.000 -40.926  1.00  1.02           H  
ATOM   5268 2HG2 THR A 349       0.969  -4.220 -41.784  1.00  1.02           H  
ATOM   5269 3HG2 THR A 349       0.699  -5.714 -40.858  1.00  1.02           H  
ATOM   5270  N   PRO A 350       1.237  -6.634 -45.866  1.00  1.03           N  
ATOM   5271  CA  PRO A 350       1.678  -7.425 -47.002  1.00  1.03           C  
ATOM   5272  C   PRO A 350       2.646  -8.519 -46.586  1.00  1.03           C  
ATOM   5273  O   PRO A 350       2.602  -9.621 -47.113  1.00  1.03           O  
ATOM   5274  CB  PRO A 350       2.372  -6.384 -47.875  1.00  1.03           C  
ATOM   5275  CG  PRO A 350       1.662  -5.088 -47.565  1.00  1.03           C  
ATOM   5276  CD  PRO A 350       1.367  -5.162 -46.073  1.00  1.03           C  
ATOM   5277  HA  PRO A 350       0.802  -7.854 -47.514  1.00  1.03           H  
ATOM   5278 1HB  PRO A 350       3.448  -6.353 -47.639  1.00  1.03           H  
ATOM   5279 2HB  PRO A 350       2.289  -6.659 -48.934  1.00  1.03           H  
ATOM   5280 1HG  PRO A 350       2.311  -4.237 -47.824  1.00  1.03           H  
ATOM   5281 2HG  PRO A 350       0.772  -4.993 -48.193  1.00  1.03           H  
ATOM   5282 1HD  PRO A 350       2.203  -4.746 -45.500  1.00  1.03           H  
ATOM   5283 2HD  PRO A 350       0.428  -4.633 -45.888  1.00  1.03           H  
ATOM   5284  N   ASP A 351       3.495  -8.241 -45.585  1.00  1.01           N  
ATOM   5285  CA  ASP A 351       4.448  -9.246 -45.135  1.00  1.01           C  
ATOM   5286  C   ASP A 351       3.747 -10.378 -44.445  1.00  1.01           C  
ATOM   5287  O   ASP A 351       3.974 -11.547 -44.762  1.00  1.01           O  
ATOM   5288  CB  ASP A 351       5.498  -8.666 -44.179  1.00  1.01           C  
ATOM   5289  CG  ASP A 351       6.512  -9.740 -43.694  1.00  1.01           C  
ATOM   5290  OD1 ASP A 351       7.195 -10.332 -44.505  1.00  1.01           O  
ATOM   5291  OD2 ASP A 351       6.607 -10.007 -42.509  1.00  1.01           O  
ATOM   5292  H   ASP A 351       3.503  -7.330 -45.149  1.00  1.01           H  
ATOM   5293  HA  ASP A 351       4.964  -9.648 -46.010  1.00  1.01           H  
ATOM   5294 1HB  ASP A 351       6.043  -7.861 -44.671  1.00  1.01           H  
ATOM   5295 2HB  ASP A 351       5.002  -8.229 -43.303  1.00  1.01           H  
ATOM   5296  N   ALA A 352       2.909 -10.055 -43.467  1.00  0.97           N  
ATOM   5297  CA  ALA A 352       2.250 -11.128 -42.757  1.00  0.97           C  
ATOM   5298  C   ALA A 352       1.393 -11.930 -43.735  1.00  0.97           C  
ATOM   5299  O   ALA A 352       1.349 -13.156 -43.667  1.00  0.97           O  
ATOM   5300  CB  ALA A 352       1.447 -10.574 -41.602  1.00  0.97           C  
ATOM   5301  H   ALA A 352       2.720  -9.080 -43.221  1.00  0.97           H  
ATOM   5302  HA  ALA A 352       3.015 -11.796 -42.360  1.00  0.97           H  
ATOM   5303 1HB  ALA A 352       0.972 -11.388 -41.059  1.00  0.97           H  
ATOM   5304 2HB  ALA A 352       2.113 -10.025 -40.932  1.00  0.97           H  
ATOM   5305 3HB  ALA A 352       0.691  -9.895 -41.990  1.00  0.97           H  
ATOM   5306  N   LEU A 353       0.747 -11.250 -44.687  1.00  0.93           N  
ATOM   5307  CA  LEU A 353      -0.081 -11.954 -45.654  1.00  0.93           C  
ATOM   5308  C   LEU A 353       0.762 -12.864 -46.538  1.00  0.93           C  
ATOM   5309  O   LEU A 353       0.367 -14.005 -46.806  1.00  0.93           O  
ATOM   5310  CB  LEU A 353      -0.847 -10.947 -46.505  1.00  0.93           C  
ATOM   5311  CG  LEU A 353      -1.942 -10.175 -45.799  1.00  0.93           C  
ATOM   5312  CD1 LEU A 353      -2.378  -9.087 -46.686  1.00  0.93           C  
ATOM   5313  CD2 LEU A 353      -3.113 -11.091 -45.491  1.00  0.93           C  
ATOM   5314  H   LEU A 353       0.815 -10.233 -44.727  1.00  0.93           H  
ATOM   5315  HA  LEU A 353      -0.797 -12.568 -45.111  1.00  0.93           H  
ATOM   5316 1HB  LEU A 353      -0.134 -10.216 -46.884  1.00  0.93           H  
ATOM   5317 2HB  LEU A 353      -1.291 -11.466 -47.354  1.00  0.93           H  
ATOM   5318  HG  LEU A 353      -1.553  -9.742 -44.876  1.00  0.93           H  
ATOM   5319 1HD1 LEU A 353      -3.149  -8.511 -46.195  1.00  0.93           H  
ATOM   5320 2HD1 LEU A 353      -1.524  -8.465 -46.888  1.00  0.93           H  
ATOM   5321 3HD1 LEU A 353      -2.763  -9.494 -47.619  1.00  0.93           H  
ATOM   5322 1HD2 LEU A 353      -3.893 -10.515 -44.989  1.00  0.93           H  
ATOM   5323 2HD2 LEU A 353      -3.508 -11.509 -46.418  1.00  0.93           H  
ATOM   5324 3HD2 LEU A 353      -2.785 -11.898 -44.846  1.00  0.93           H  
ATOM   5325  N   GLU A 354       1.956 -12.404 -46.961  1.00  0.89           N  
ATOM   5326  CA  GLU A 354       2.789 -13.291 -47.753  1.00  0.89           C  
ATOM   5327  C   GLU A 354       3.213 -14.489 -46.933  1.00  0.89           C  
ATOM   5328  O   GLU A 354       3.168 -15.619 -47.417  1.00  0.89           O  
ATOM   5329  CB  GLU A 354       4.070 -12.624 -48.317  1.00  0.89           C  
ATOM   5330  CG  GLU A 354       3.907 -11.637 -49.479  1.00  0.89           C  
ATOM   5331  CD  GLU A 354       5.210 -11.043 -49.990  1.00  0.89           C  
ATOM   5332  OE1 GLU A 354       6.235 -11.289 -49.405  1.00  0.89           O  
ATOM   5333  OE2 GLU A 354       5.173 -10.354 -50.985  1.00  0.89           O  
ATOM   5334  H   GLU A 354       2.265 -11.454 -46.758  1.00  0.89           H  
ATOM   5335  HA  GLU A 354       2.196 -13.641 -48.578  1.00  0.89           H  
ATOM   5336 1HB  GLU A 354       4.564 -12.082 -47.508  1.00  0.89           H  
ATOM   5337 2HB  GLU A 354       4.756 -13.405 -48.647  1.00  0.89           H  
ATOM   5338 1HG  GLU A 354       3.453 -12.159 -50.304  1.00  0.89           H  
ATOM   5339 2HG  GLU A 354       3.255 -10.842 -49.169  1.00  0.89           H  
ATOM   5340  N   LYS A 355       3.548 -14.272 -45.658  1.00  0.85           N  
ATOM   5341  CA  LYS A 355       3.997 -15.380 -44.833  1.00  0.85           C  
ATOM   5342  C   LYS A 355       2.898 -16.409 -44.612  1.00  0.85           C  
ATOM   5343  O   LYS A 355       3.144 -17.612 -44.707  1.00  0.85           O  
ATOM   5344  CB  LYS A 355       4.545 -14.873 -43.496  1.00  0.85           C  
ATOM   5345  CG  LYS A 355       5.919 -14.170 -43.596  1.00  0.85           C  
ATOM   5346  CD  LYS A 355       6.478 -13.861 -42.216  1.00  0.85           C  
ATOM   5347  CE  LYS A 355       7.965 -13.455 -42.265  1.00  0.85           C  
ATOM   5348  NZ  LYS A 355       8.193 -12.082 -42.811  1.00  0.85           N  
ATOM   5349  H   LYS A 355       3.549 -13.320 -45.286  1.00  0.85           H  
ATOM   5350  HA  LYS A 355       4.812 -15.879 -45.358  1.00  0.85           H  
ATOM   5351 1HB  LYS A 355       3.842 -14.148 -43.084  1.00  0.85           H  
ATOM   5352 2HB  LYS A 355       4.615 -15.688 -42.787  1.00  0.85           H  
ATOM   5353 1HG  LYS A 355       6.619 -14.784 -44.149  1.00  0.85           H  
ATOM   5354 2HG  LYS A 355       5.800 -13.225 -44.133  1.00  0.85           H  
ATOM   5355 1HD  LYS A 355       5.914 -13.025 -41.792  1.00  0.85           H  
ATOM   5356 2HD  LYS A 355       6.358 -14.727 -41.568  1.00  0.85           H  
ATOM   5357 1HE  LYS A 355       8.367 -13.500 -41.254  1.00  0.85           H  
ATOM   5358 2HE  LYS A 355       8.501 -14.167 -42.887  1.00  0.85           H  
ATOM   5359 1HZ  LYS A 355       9.164 -11.865 -42.810  1.00  0.85           H  
ATOM   5360 2HZ  LYS A 355       7.843 -11.936 -43.763  1.00  0.85           H  
ATOM   5361 3HZ  LYS A 355       7.702 -11.389 -42.252  1.00  0.85           H  
ATOM   5362  N   VAL A 356       1.665 -15.955 -44.402  1.00  0.83           N  
ATOM   5363  CA  VAL A 356       0.562 -16.889 -44.221  1.00  0.83           C  
ATOM   5364  C   VAL A 356       0.288 -17.698 -45.470  1.00  0.83           C  
ATOM   5365  O   VAL A 356       0.196 -18.927 -45.419  1.00  0.83           O  
ATOM   5366  CB  VAL A 356      -0.729 -16.137 -43.861  1.00  0.83           C  
ATOM   5367  CG1 VAL A 356      -1.940 -17.097 -43.902  1.00  0.83           C  
ATOM   5368  CG2 VAL A 356      -0.598 -15.541 -42.477  1.00  0.83           C  
ATOM   5369  H   VAL A 356       1.501 -14.949 -44.331  1.00  0.83           H  
ATOM   5370  HA  VAL A 356       0.817 -17.569 -43.409  1.00  0.83           H  
ATOM   5371  HB  VAL A 356      -0.892 -15.337 -44.589  1.00  0.83           H  
ATOM   5372 1HG1 VAL A 356      -2.841 -16.543 -43.645  1.00  0.83           H  
ATOM   5373 2HG1 VAL A 356      -2.043 -17.513 -44.903  1.00  0.83           H  
ATOM   5374 3HG1 VAL A 356      -1.805 -17.895 -43.203  1.00  0.83           H  
ATOM   5375 1HG2 VAL A 356      -1.506 -14.997 -42.245  1.00  0.83           H  
ATOM   5376 2HG2 VAL A 356      -0.448 -16.327 -41.743  1.00  0.83           H  
ATOM   5377 3HG2 VAL A 356       0.237 -14.867 -42.438  1.00  0.83           H  
ATOM   5378  N   LEU A 357       0.174 -17.025 -46.604  1.00  0.81           N  
ATOM   5379  CA  LEU A 357      -0.145 -17.749 -47.811  1.00  0.81           C  
ATOM   5380  C   LEU A 357       1.004 -18.661 -48.263  1.00  0.81           C  
ATOM   5381  O   LEU A 357       0.756 -19.803 -48.670  1.00  0.81           O  
ATOM   5382  CB  LEU A 357      -0.572 -16.746 -48.873  1.00  0.81           C  
ATOM   5383  CG  LEU A 357      -1.927 -16.028 -48.561  1.00  0.81           C  
ATOM   5384  CD1 LEU A 357      -2.179 -14.930 -49.578  1.00  0.81           C  
ATOM   5385  CD2 LEU A 357      -3.073 -17.044 -48.570  1.00  0.81           C  
ATOM   5386  H   LEU A 357       0.288 -16.008 -46.625  1.00  0.81           H  
ATOM   5387  HA  LEU A 357      -1.005 -18.380 -47.598  1.00  0.81           H  
ATOM   5388 1HB  LEU A 357       0.192 -15.982 -48.942  1.00  0.81           H  
ATOM   5389 2HB  LEU A 357      -0.664 -17.256 -49.822  1.00  0.81           H  
ATOM   5390  HG  LEU A 357      -1.859 -15.564 -47.572  1.00  0.81           H  
ATOM   5391 1HD1 LEU A 357      -3.114 -14.428 -49.334  1.00  0.81           H  
ATOM   5392 2HD1 LEU A 357      -1.358 -14.211 -49.548  1.00  0.81           H  
ATOM   5393 3HD1 LEU A 357      -2.252 -15.362 -50.574  1.00  0.81           H  
ATOM   5394 1HD2 LEU A 357      -4.009 -16.543 -48.333  1.00  0.81           H  
ATOM   5395 2HD2 LEU A 357      -3.148 -17.498 -49.558  1.00  0.81           H  
ATOM   5396 3HD2 LEU A 357      -2.874 -17.812 -47.827  1.00  0.81           H  
ATOM   5397  N   GLU A 358       2.265 -18.213 -48.143  1.00  0.81           N  
ATOM   5398  CA  GLU A 358       3.366 -19.100 -48.512  1.00  0.81           C  
ATOM   5399  C   GLU A 358       3.418 -20.299 -47.578  1.00  0.81           C  
ATOM   5400  O   GLU A 358       3.673 -21.419 -48.017  1.00  0.81           O  
ATOM   5401  CB  GLU A 358       4.739 -18.400 -48.505  1.00  0.81           C  
ATOM   5402  CG  GLU A 358       4.998 -17.414 -49.660  1.00  0.81           C  
ATOM   5403  CD  GLU A 358       6.389 -16.817 -49.607  1.00  0.81           C  
ATOM   5404  OE1 GLU A 358       6.926 -16.733 -48.526  1.00  0.81           O  
ATOM   5405  OE2 GLU A 358       6.928 -16.483 -50.641  1.00  0.81           O  
ATOM   5406  H   GLU A 358       2.467 -17.272 -47.809  1.00  0.81           H  
ATOM   5407  HA  GLU A 358       3.184 -19.466 -49.522  1.00  0.81           H  
ATOM   5408 1HB  GLU A 358       4.845 -17.844 -47.570  1.00  0.81           H  
ATOM   5409 2HB  GLU A 358       5.526 -19.153 -48.524  1.00  0.81           H  
ATOM   5410 1HG  GLU A 358       4.860 -17.924 -50.612  1.00  0.81           H  
ATOM   5411 2HG  GLU A 358       4.271 -16.612 -49.600  1.00  0.81           H  
ATOM   5412  N   ALA A 359       3.153 -20.074 -46.283  1.00  0.82           N  
ATOM   5413  CA  ALA A 359       3.152 -21.144 -45.299  1.00  0.82           C  
ATOM   5414  C   ALA A 359       2.105 -22.190 -45.629  1.00  0.82           C  
ATOM   5415  O   ALA A 359       2.348 -23.383 -45.462  1.00  0.82           O  
ATOM   5416  CB  ALA A 359       2.888 -20.586 -43.915  1.00  0.82           C  
ATOM   5417  H   ALA A 359       2.965 -19.128 -45.952  1.00  0.82           H  
ATOM   5418  HA  ALA A 359       4.130 -21.623 -45.321  1.00  0.82           H  
ATOM   5419 1HB  ALA A 359       2.902 -21.353 -43.210  1.00  0.82           H  
ATOM   5420 2HB  ALA A 359       3.644 -19.861 -43.680  1.00  0.82           H  
ATOM   5421 3HB  ALA A 359       1.908 -20.107 -43.903  1.00  0.82           H  
ATOM   5422  N   LEU A 360       0.950 -21.751 -46.116  1.00  0.84           N  
ATOM   5423  CA  LEU A 360      -0.122 -22.668 -46.449  1.00  0.84           C  
ATOM   5424  C   LEU A 360       0.034 -23.368 -47.775  1.00  0.84           C  
ATOM   5425  O   LEU A 360      -0.447 -24.490 -47.920  1.00  0.84           O  
ATOM   5426  CB  LEU A 360      -1.442 -21.951 -46.360  1.00  0.84           C  
ATOM   5427  CG  LEU A 360      -1.750 -21.566 -44.951  1.00  0.84           C  
ATOM   5428  CD1 LEU A 360      -2.944 -20.769 -44.926  1.00  0.84           C  
ATOM   5429  CD2 LEU A 360      -1.898 -22.847 -44.107  1.00  0.84           C  
ATOM   5430  H   LEU A 360       0.795 -20.745 -46.208  1.00  0.84           H  
ATOM   5431  HA  LEU A 360      -0.133 -23.435 -45.681  1.00  0.84           H  
ATOM   5432 1HB  LEU A 360      -1.392 -21.040 -46.966  1.00  0.84           H  
ATOM   5433 2HB  LEU A 360      -2.232 -22.595 -46.736  1.00  0.84           H  
ATOM   5434  HG  LEU A 360      -0.944 -20.963 -44.558  1.00  0.84           H  
ATOM   5435 1HD1 LEU A 360      -3.166 -20.471 -43.914  1.00  0.84           H  
ATOM   5436 2HD1 LEU A 360      -2.770 -19.888 -45.534  1.00  0.84           H  
ATOM   5437 3HD1 LEU A 360      -3.765 -21.355 -45.329  1.00  0.84           H  
ATOM   5438 1HD2 LEU A 360      -2.121 -22.587 -43.076  1.00  0.84           H  
ATOM   5439 2HD2 LEU A 360      -2.709 -23.453 -44.507  1.00  0.84           H  
ATOM   5440 3HD2 LEU A 360      -0.970 -23.419 -44.140  1.00  0.84           H  
ATOM   5441  N   ARG A 361       0.733 -22.767 -48.726  1.00  0.86           N  
ATOM   5442  CA  ARG A 361       0.902 -23.428 -50.009  1.00  0.86           C  
ATOM   5443  C   ARG A 361       1.276 -24.938 -49.877  1.00  0.86           C  
ATOM   5444  O   ARG A 361       0.526 -25.762 -50.388  1.00  0.86           O  
ATOM   5445  CB  ARG A 361       1.893 -22.656 -50.873  1.00  0.86           C  
ATOM   5446  CG  ARG A 361       2.164 -23.252 -52.251  1.00  0.86           C  
ATOM   5447  CD  ARG A 361       1.018 -23.024 -53.204  1.00  0.86           C  
ATOM   5448  NE  ARG A 361       0.107 -24.168 -53.260  1.00  0.86           N  
ATOM   5449  CZ  ARG A 361      -1.131 -24.154 -53.819  1.00  0.86           C  
ATOM   5450  NH1 ARG A 361      -1.592 -23.048 -54.351  1.00  0.86           N  
ATOM   5451  NH2 ARG A 361      -1.855 -25.264 -53.820  1.00  0.86           N  
ATOM   5452  H   ARG A 361       1.097 -21.821 -48.581  1.00  0.86           H  
ATOM   5453  HA  ARG A 361      -0.055 -23.372 -50.528  1.00  0.86           H  
ATOM   5454 1HB  ARG A 361       1.484 -21.657 -51.043  1.00  0.86           H  
ATOM   5455 2HB  ARG A 361       2.834 -22.511 -50.364  1.00  0.86           H  
ATOM   5456 1HG  ARG A 361       3.056 -22.789 -52.672  1.00  0.86           H  
ATOM   5457 2HG  ARG A 361       2.325 -24.326 -52.154  1.00  0.86           H  
ATOM   5458 1HD  ARG A 361       0.447 -22.150 -52.881  1.00  0.86           H  
ATOM   5459 2HD  ARG A 361       1.408 -22.849 -54.206  1.00  0.86           H  
ATOM   5460  HE  ARG A 361       0.426 -25.041 -52.860  1.00  0.86           H  
ATOM   5461 1HH1 ARG A 361      -1.031 -22.213 -54.348  1.00  0.86           H  
ATOM   5462 2HH1 ARG A 361      -2.527 -23.015 -54.789  1.00  0.86           H  
ATOM   5463 1HH2 ARG A 361      -1.480 -26.106 -53.419  1.00  0.86           H  
ATOM   5464 2HH2 ARG A 361      -2.803 -25.304 -54.212  1.00  0.86           H  
ATOM   5465  N   PRO A 362       2.323 -25.386 -49.130  1.00  0.88           N  
ATOM   5466  CA  PRO A 362       2.664 -26.798 -48.959  1.00  0.88           C  
ATOM   5467  C   PRO A 362       1.603 -27.614 -48.200  1.00  0.88           C  
ATOM   5468  O   PRO A 362       1.645 -28.844 -48.221  1.00  0.88           O  
ATOM   5469  CB  PRO A 362       3.997 -26.749 -48.198  1.00  0.88           C  
ATOM   5470  CG  PRO A 362       4.005 -25.425 -47.517  1.00  0.88           C  
ATOM   5471  CD  PRO A 362       3.293 -24.484 -48.471  1.00  0.88           C  
ATOM   5472  HA  PRO A 362       2.823 -27.237 -49.955  1.00  0.88           H  
ATOM   5473 1HB  PRO A 362       4.043 -27.582 -47.481  1.00  0.88           H  
ATOM   5474 2HB  PRO A 362       4.837 -26.880 -48.898  1.00  0.88           H  
ATOM   5475 1HG  PRO A 362       3.495 -25.498 -46.547  1.00  0.88           H  
ATOM   5476 2HG  PRO A 362       5.035 -25.107 -47.306  1.00  0.88           H  
ATOM   5477 1HD  PRO A 362       2.842 -23.735 -47.883  1.00  0.88           H  
ATOM   5478 2HD  PRO A 362       4.006 -24.072 -49.188  1.00  0.88           H  
ATOM   5479  N   HIS A 363       0.679 -26.945 -47.503  1.00  0.87           N  
ATOM   5480  CA  HIS A 363      -0.372 -27.619 -46.750  1.00  0.87           C  
ATOM   5481  C   HIS A 363      -1.658 -27.585 -47.576  1.00  0.87           C  
ATOM   5482  O   HIS A 363      -2.634 -28.258 -47.250  1.00  0.87           O  
ATOM   5483  CB  HIS A 363      -0.708 -26.853 -45.454  1.00  0.87           C  
ATOM   5484  CG  HIS A 363       0.393 -26.639 -44.457  1.00  0.87           C  
ATOM   5485  ND1 HIS A 363       1.349 -25.671 -44.617  1.00  0.87           N  
ATOM   5486  CD2 HIS A 363       0.635 -27.193 -43.259  1.00  0.87           C  
ATOM   5487  CE1 HIS A 363       2.139 -25.658 -43.588  1.00  0.87           C  
ATOM   5488  NE2 HIS A 363       1.728 -26.544 -42.725  1.00  0.87           N  
ATOM   5489  H   HIS A 363       0.649 -25.934 -47.519  1.00  0.87           H  
ATOM   5490  HA  HIS A 363      -0.105 -28.652 -46.531  1.00  0.87           H  
ATOM   5491 1HB  HIS A 363      -1.096 -25.867 -45.726  1.00  0.87           H  
ATOM   5492 2HB  HIS A 363      -1.516 -27.374 -44.938  1.00  0.87           H  
ATOM   5493  HD1 HIS A 363       1.452 -24.981 -45.354  1.00  0.87           H  
ATOM   5494  HD2 HIS A 363       0.149 -27.968 -42.697  1.00  0.87           H  
ATOM   5495  HE1 HIS A 363       2.971 -24.982 -43.575  1.00  0.87           H  
ATOM   5496  N   ALA A 364      -1.663 -26.761 -48.634  1.00  0.84           N  
ATOM   5497  CA  ALA A 364      -2.858 -26.525 -49.421  1.00  0.84           C  
ATOM   5498  C   ALA A 364      -3.396 -27.766 -50.080  1.00  0.84           C  
ATOM   5499  O   ALA A 364      -4.605 -27.934 -50.145  1.00  0.84           O  
ATOM   5500  CB  ALA A 364      -2.588 -25.490 -50.486  1.00  0.84           C  
ATOM   5501  H   ALA A 364      -0.826 -26.242 -48.890  1.00  0.84           H  
ATOM   5502  HA  ALA A 364      -3.608 -26.132 -48.769  1.00  0.84           H  
ATOM   5503 1HB  ALA A 364      -3.509 -25.290 -51.043  1.00  0.84           H  
ATOM   5504 2HB  ALA A 364      -2.237 -24.573 -50.018  1.00  0.84           H  
ATOM   5505 3HB  ALA A 364      -1.836 -25.869 -51.154  1.00  0.84           H  
ATOM   5506  N   LYS A 365      -2.503 -28.634 -50.581  1.00  0.79           N  
ATOM   5507  CA  LYS A 365      -2.820 -29.890 -51.305  1.00  0.79           C  
ATOM   5508  C   LYS A 365      -3.599 -29.648 -52.612  1.00  0.79           C  
ATOM   5509  O   LYS A 365      -3.129 -29.980 -53.701  1.00  0.79           O  
ATOM   5510  CB  LYS A 365      -3.576 -30.873 -50.405  1.00  0.79           C  
ATOM   5511  CG  LYS A 365      -2.717 -31.402 -49.263  1.00  0.79           C  
ATOM   5512  CD  LYS A 365      -3.452 -32.406 -48.394  1.00  0.79           C  
ATOM   5513  CE  LYS A 365      -2.569 -32.843 -47.233  1.00  0.79           C  
ATOM   5514  NZ  LYS A 365      -3.226 -33.830 -46.357  1.00  0.79           N  
ATOM   5515  H   LYS A 365      -1.528 -28.398 -50.450  1.00  0.79           H  
ATOM   5516  HA  LYS A 365      -1.875 -30.360 -51.578  1.00  0.79           H  
ATOM   5517 1HB  LYS A 365      -4.463 -30.404 -49.976  1.00  0.79           H  
ATOM   5518 2HB  LYS A 365      -3.914 -31.721 -50.998  1.00  0.79           H  
ATOM   5519 1HG  LYS A 365      -1.821 -31.868 -49.667  1.00  0.79           H  
ATOM   5520 2HG  LYS A 365      -2.414 -30.565 -48.630  1.00  0.79           H  
ATOM   5521 1HD  LYS A 365      -4.356 -31.943 -47.979  1.00  0.79           H  
ATOM   5522 2HD  LYS A 365      -3.741 -33.276 -48.979  1.00  0.79           H  
ATOM   5523 1HE  LYS A 365      -1.647 -33.269 -47.615  1.00  0.79           H  
ATOM   5524 2HE  LYS A 365      -2.331 -31.961 -46.632  1.00  0.79           H  
ATOM   5525 1HZ  LYS A 365      -2.565 -34.022 -45.596  1.00  0.79           H  
ATOM   5526 2HZ  LYS A 365      -4.084 -33.426 -45.957  1.00  0.79           H  
ATOM   5527 3HZ  LYS A 365      -3.447 -34.666 -46.848  1.00  0.79           H  
ATOM   5528  N   GLY A 366      -4.766 -29.036 -52.472  1.00  0.73           N  
ATOM   5529  CA  GLY A 366      -5.654 -28.578 -53.518  1.00  0.73           C  
ATOM   5530  C   GLY A 366      -5.400 -27.082 -53.685  1.00  0.73           C  
ATOM   5531  O   GLY A 366      -4.241 -26.650 -53.761  1.00  0.73           O  
ATOM   5532  H   GLY A 366      -5.069 -28.845 -51.524  1.00  0.73           H  
ATOM   5533 1HA  GLY A 366      -5.459 -29.109 -54.448  1.00  0.73           H  
ATOM   5534 2HA  GLY A 366      -6.692 -28.753 -53.229  1.00  0.73           H  
ATOM   5535  N   ARG A 367      -6.471 -26.304 -53.810  1.00  0.67           N  
ATOM   5536  CA  ARG A 367      -6.347 -24.871 -54.034  1.00  0.67           C  
ATOM   5537  C   ARG A 367      -6.184 -24.101 -52.732  1.00  0.67           C  
ATOM   5538  O   ARG A 367      -6.670 -24.526 -51.676  1.00  0.67           O  
ATOM   5539  CB  ARG A 367      -7.574 -24.344 -54.747  1.00  0.67           C  
ATOM   5540  CG  ARG A 367      -7.789 -24.868 -56.124  1.00  0.67           C  
ATOM   5541  CD  ARG A 367      -9.066 -24.383 -56.648  1.00  0.67           C  
ATOM   5542  NE  ARG A 367     -10.160 -24.919 -55.864  1.00  0.67           N  
ATOM   5543  CZ  ARG A 367     -11.449 -24.540 -55.971  1.00  0.67           C  
ATOM   5544  NH1 ARG A 367     -11.811 -23.617 -56.844  1.00  0.67           N  
ATOM   5545  NH2 ARG A 367     -12.343 -25.104 -55.192  1.00  0.67           N  
ATOM   5546  H   ARG A 367      -7.417 -26.697 -53.721  1.00  0.67           H  
ATOM   5547  HA  ARG A 367      -5.470 -24.687 -54.658  1.00  0.67           H  
ATOM   5548 1HB  ARG A 367      -8.461 -24.572 -54.159  1.00  0.67           H  
ATOM   5549 2HB  ARG A 367      -7.503 -23.262 -54.816  1.00  0.67           H  
ATOM   5550 1HG  ARG A 367      -6.984 -24.531 -56.777  1.00  0.67           H  
ATOM   5551 2HG  ARG A 367      -7.815 -25.959 -56.095  1.00  0.67           H  
ATOM   5552 1HD  ARG A 367      -9.101 -23.297 -56.595  1.00  0.67           H  
ATOM   5553 2HD  ARG A 367      -9.191 -24.707 -57.679  1.00  0.67           H  
ATOM   5554  HE  ARG A 367      -9.923 -25.652 -55.155  1.00  0.67           H  
ATOM   5555 1HH1 ARG A 367     -11.120 -23.187 -57.442  1.00  0.67           H  
ATOM   5556 2HH1 ARG A 367     -12.781 -23.344 -56.911  1.00  0.67           H  
ATOM   5557 1HH2 ARG A 367     -12.026 -25.816 -54.514  1.00  0.67           H  
ATOM   5558 2HH2 ARG A 367     -13.318 -24.842 -55.251  1.00  0.67           H  
ATOM   5559  N   LEU A 368      -5.528 -22.953 -52.816  1.00  0.63           N  
ATOM   5560  CA  LEU A 368      -5.457 -22.054 -51.671  1.00  0.63           C  
ATOM   5561  C   LEU A 368      -6.396 -20.881 -51.953  1.00  0.63           C  
ATOM   5562  O   LEU A 368      -6.197 -20.102 -52.896  1.00  0.63           O  
ATOM   5563  CB  LEU A 368      -4.019 -21.595 -51.438  1.00  0.63           C  
ATOM   5564  CG  LEU A 368      -3.749 -20.671 -50.243  1.00  0.63           C  
ATOM   5565  CD1 LEU A 368      -4.116 -21.412 -48.948  1.00  0.63           C  
ATOM   5566  CD2 LEU A 368      -2.255 -20.303 -50.236  1.00  0.63           C  
ATOM   5567  H   LEU A 368      -5.098 -22.699 -53.708  1.00  0.63           H  
ATOM   5568  HA  LEU A 368      -5.805 -22.573 -50.781  1.00  0.63           H  
ATOM   5569 1HB  LEU A 368      -3.399 -22.481 -51.306  1.00  0.63           H  
ATOM   5570 2HB  LEU A 368      -3.674 -21.079 -52.339  1.00  0.63           H  
ATOM   5571  HG  LEU A 368      -4.359 -19.768 -50.313  1.00  0.63           H  
ATOM   5572 1HD1 LEU A 368      -3.915 -20.771 -48.097  1.00  0.63           H  
ATOM   5573 2HD1 LEU A 368      -5.176 -21.673 -48.965  1.00  0.63           H  
ATOM   5574 3HD1 LEU A 368      -3.518 -22.320 -48.866  1.00  0.63           H  
ATOM   5575 1HD2 LEU A 368      -2.036 -19.668 -49.390  1.00  0.63           H  
ATOM   5576 2HD2 LEU A 368      -1.653 -21.210 -50.159  1.00  0.63           H  
ATOM   5577 3HD2 LEU A 368      -1.997 -19.776 -51.159  1.00  0.63           H  
ATOM   5578  N   LEU A 369      -7.445 -20.782 -51.171  1.00  0.61           N  
ATOM   5579  CA  LEU A 369      -8.435 -19.758 -51.411  1.00  0.61           C  
ATOM   5580  C   LEU A 369      -8.320 -18.748 -50.275  1.00  0.61           C  
ATOM   5581  O   LEU A 369      -8.081 -19.144 -49.135  1.00  0.61           O  
ATOM   5582  CB  LEU A 369      -9.803 -20.433 -51.473  1.00  0.61           C  
ATOM   5583  CG  LEU A 369      -9.897 -21.626 -52.470  1.00  0.61           C  
ATOM   5584  CD1 LEU A 369     -11.257 -22.276 -52.346  1.00  0.61           C  
ATOM   5585  CD2 LEU A 369      -9.648 -21.138 -53.887  1.00  0.61           C  
ATOM   5586  H   LEU A 369      -7.562 -21.440 -50.403  1.00  0.61           H  
ATOM   5587  HA  LEU A 369      -8.233 -19.257 -52.353  1.00  0.61           H  
ATOM   5588 1HB  LEU A 369     -10.062 -20.792 -50.487  1.00  0.61           H  
ATOM   5589 2HB  LEU A 369     -10.518 -19.690 -51.802  1.00  0.61           H  
ATOM   5590  HG  LEU A 369      -9.146 -22.379 -52.208  1.00  0.61           H  
ATOM   5591 1HD1 LEU A 369     -11.322 -23.127 -53.026  1.00  0.61           H  
ATOM   5592 2HD1 LEU A 369     -11.389 -22.621 -51.323  1.00  0.61           H  
ATOM   5593 3HD1 LEU A 369     -12.038 -21.556 -52.591  1.00  0.61           H  
ATOM   5594 1HD2 LEU A 369      -9.713 -21.975 -54.573  1.00  0.61           H  
ATOM   5595 2HD2 LEU A 369     -10.400 -20.396 -54.148  1.00  0.61           H  
ATOM   5596 3HD2 LEU A 369      -8.659 -20.690 -53.952  1.00  0.61           H  
ATOM   5597  N   CYS A 370      -8.494 -17.466 -50.557  1.00  0.61           N  
ATOM   5598  CA  CYS A 370      -8.324 -16.483 -49.492  1.00  0.61           C  
ATOM   5599  C   CYS A 370      -9.327 -15.360 -49.470  1.00  0.61           C  
ATOM   5600  O   CYS A 370      -9.634 -14.766 -50.502  1.00  0.61           O  
ATOM   5601  CB  CYS A 370      -6.939 -15.841 -49.596  1.00  0.61           C  
ATOM   5602  SG  CYS A 370      -6.566 -14.602 -48.294  1.00  0.61           S  
ATOM   5603  H   CYS A 370      -8.669 -17.180 -51.520  1.00  0.61           H  
ATOM   5604  HA  CYS A 370      -8.393 -17.003 -48.539  1.00  0.61           H  
ATOM   5605 1HB  CYS A 370      -6.185 -16.626 -49.536  1.00  0.61           H  
ATOM   5606 2HB  CYS A 370      -6.833 -15.361 -50.569  1.00  0.61           H  
ATOM   5607  HG  CYS A 370      -7.196 -15.249 -47.307  1.00  0.61           H  
ATOM   5608  N   LEU A 371      -9.807 -15.092 -48.266  1.00  0.62           N  
ATOM   5609  CA  LEU A 371     -10.663 -13.976 -47.946  1.00  0.62           C  
ATOM   5610  C   LEU A 371      -9.846 -12.901 -47.256  1.00  0.62           C  
ATOM   5611  O   LEU A 371      -9.206 -13.143 -46.223  1.00  0.62           O  
ATOM   5612  CB  LEU A 371     -11.805 -14.381 -47.015  1.00  0.62           C  
ATOM   5613  CG  LEU A 371     -12.700 -13.265 -46.575  1.00  0.62           C  
ATOM   5614  CD1 LEU A 371     -13.384 -12.777 -47.740  1.00  0.62           C  
ATOM   5615  CD2 LEU A 371     -13.697 -13.744 -45.551  1.00  0.62           C  
ATOM   5616  H   LEU A 371      -9.514 -15.689 -47.504  1.00  0.62           H  
ATOM   5617  HA  LEU A 371     -11.073 -13.571 -48.864  1.00  0.62           H  
ATOM   5618 1HB  LEU A 371     -12.430 -15.072 -47.523  1.00  0.62           H  
ATOM   5619 2HB  LEU A 371     -11.395 -14.850 -46.146  1.00  0.62           H  
ATOM   5620  HG  LEU A 371     -12.112 -12.450 -46.149  1.00  0.62           H  
ATOM   5621 1HD1 LEU A 371     -14.007 -11.998 -47.420  1.00  0.62           H  
ATOM   5622 2HD1 LEU A 371     -12.670 -12.412 -48.464  1.00  0.62           H  
ATOM   5623 3HD1 LEU A 371     -13.967 -13.579 -48.170  1.00  0.62           H  
ATOM   5624 1HD2 LEU A 371     -14.352 -12.918 -45.265  1.00  0.62           H  
ATOM   5625 2HD2 LEU A 371     -14.294 -14.551 -45.981  1.00  0.62           H  
ATOM   5626 3HD2 LEU A 371     -13.168 -14.099 -44.672  1.00  0.62           H  
ATOM   5627  N   PHE A 372      -9.882 -11.712 -47.813  1.00  0.65           N  
ATOM   5628  CA  PHE A 372      -9.178 -10.592 -47.224  1.00  0.65           C  
ATOM   5629  C   PHE A 372     -10.025  -9.337 -47.275  1.00  0.65           C  
ATOM   5630  O   PHE A 372     -10.506  -8.931 -48.333  1.00  0.65           O  
ATOM   5631  CB  PHE A 372      -7.840 -10.364 -47.929  1.00  0.65           C  
ATOM   5632  CG  PHE A 372      -7.100  -9.159 -47.409  1.00  0.65           C  
ATOM   5633  CD1 PHE A 372      -6.547  -9.151 -46.141  1.00  0.65           C  
ATOM   5634  CD2 PHE A 372      -6.977  -8.013 -48.193  1.00  0.65           C  
ATOM   5635  CE1 PHE A 372      -5.908  -8.038 -45.658  1.00  0.65           C  
ATOM   5636  CE2 PHE A 372      -6.336  -6.899 -47.703  1.00  0.65           C  
ATOM   5637  CZ  PHE A 372      -5.811  -6.915 -46.439  1.00  0.65           C  
ATOM   5638  H   PHE A 372     -10.406 -11.596 -48.685  1.00  0.65           H  
ATOM   5639  HA  PHE A 372      -8.977 -10.818 -46.175  1.00  0.65           H  
ATOM   5640 1HB  PHE A 372      -7.206 -11.242 -47.797  1.00  0.65           H  
ATOM   5641 2HB  PHE A 372      -8.006 -10.234 -48.999  1.00  0.65           H  
ATOM   5642  HD1 PHE A 372      -6.634 -10.022 -45.520  1.00  0.65           H  
ATOM   5643  HD2 PHE A 372      -7.406  -8.000 -49.196  1.00  0.65           H  
ATOM   5644  HE1 PHE A 372      -5.486  -8.045 -44.650  1.00  0.65           H  
ATOM   5645  HE2 PHE A 372      -6.250  -6.004 -48.310  1.00  0.65           H  
ATOM   5646  HZ  PHE A 372      -5.326  -6.041 -46.056  1.00  0.65           H  
ATOM   5647  N   GLY A 373     -10.244  -8.726 -46.124  1.00  0.71           N  
ATOM   5648  CA  GLY A 373     -10.998  -7.495 -46.127  1.00  0.71           C  
ATOM   5649  C   GLY A 373     -10.135  -6.357 -45.648  1.00  0.71           C  
ATOM   5650  O   GLY A 373      -8.990  -6.566 -45.253  1.00  0.71           O  
ATOM   5651  H   GLY A 373      -9.862  -9.094 -45.265  1.00  0.71           H  
ATOM   5652 1HA  GLY A 373     -11.324  -7.287 -47.137  1.00  0.71           H  
ATOM   5653 2HA  GLY A 373     -11.884  -7.588 -45.499  1.00  0.71           H  
ATOM   5654  N   CYS A 374     -10.717  -5.173 -45.567  1.00  0.79           N  
ATOM   5655  CA  CYS A 374      -9.934  -4.030 -45.102  1.00  0.79           C  
ATOM   5656  C   CYS A 374     -10.776  -2.945 -44.422  1.00  0.79           C  
ATOM   5657  O   CYS A 374     -11.973  -2.792 -44.681  1.00  0.79           O  
ATOM   5658  CB  CYS A 374      -9.118  -3.431 -46.248  1.00  0.79           C  
ATOM   5659  SG  CYS A 374      -7.977  -2.164 -45.702  1.00  0.79           S  
ATOM   5660  H   CYS A 374     -11.668  -5.089 -45.931  1.00  0.79           H  
ATOM   5661  HA  CYS A 374      -9.223  -4.398 -44.363  1.00  0.79           H  
ATOM   5662 1HB  CYS A 374      -8.544  -4.216 -46.746  1.00  0.79           H  
ATOM   5663 2HB  CYS A 374      -9.789  -2.991 -46.986  1.00  0.79           H  
ATOM   5664  HG  CYS A 374      -8.930  -1.352 -45.153  1.00  0.79           H  
ATOM   5665  N   GLY A 375     -10.180  -2.276 -43.435  1.00  0.90           N  
ATOM   5666  CA  GLY A 375     -10.858  -1.170 -42.769  1.00  0.90           C  
ATOM   5667  C   GLY A 375     -10.792   0.056 -43.655  1.00  0.90           C  
ATOM   5668  O   GLY A 375      -9.974   0.085 -44.583  1.00  0.90           O  
ATOM   5669  H   GLY A 375      -9.224  -2.495 -43.192  1.00  0.90           H  
ATOM   5670 1HA  GLY A 375     -11.889  -1.421 -42.578  1.00  0.90           H  
ATOM   5671 2HA  GLY A 375     -10.383  -0.966 -41.809  1.00  0.90           H  
ATOM   5672  N   GLY A 376     -11.631   1.056 -43.362  1.00  1.03           N  
ATOM   5673  CA  GLY A 376     -11.648   2.297 -44.147  1.00  1.03           C  
ATOM   5674  C   GLY A 376     -10.863   3.468 -43.556  1.00  1.03           C  
ATOM   5675  O   GLY A 376     -10.416   4.350 -44.281  1.00  1.03           O  
ATOM   5676  H   GLY A 376     -12.285   0.933 -42.587  1.00  1.03           H  
ATOM   5677 1HA  GLY A 376     -11.282   2.093 -45.150  1.00  1.03           H  
ATOM   5678 2HA  GLY A 376     -12.680   2.609 -44.272  1.00  1.03           H  
ATOM   5679  N   ASP A 377     -10.645   3.455 -42.245  1.00  1.15           N  
ATOM   5680  CA  ASP A 377     -10.012   4.587 -41.563  1.00  1.15           C  
ATOM   5681  C   ASP A 377      -8.553   4.389 -41.210  1.00  1.15           C  
ATOM   5682  O   ASP A 377      -8.036   5.000 -40.273  1.00  1.15           O  
ATOM   5683  CB  ASP A 377     -10.810   4.980 -40.335  1.00  1.15           C  
ATOM   5684  CG  ASP A 377     -12.117   5.622 -40.722  1.00  1.15           C  
ATOM   5685  OD1 ASP A 377     -12.113   6.414 -41.615  1.00  1.15           O  
ATOM   5686  OD2 ASP A 377     -13.120   5.307 -40.134  1.00  1.15           O  
ATOM   5687  H   ASP A 377     -10.975   2.672 -41.700  1.00  1.15           H  
ATOM   5688  HA  ASP A 377     -10.053   5.439 -42.243  1.00  1.15           H  
ATOM   5689 1HB  ASP A 377     -11.012   4.095 -39.729  1.00  1.15           H  
ATOM   5690 2HB  ASP A 377     -10.232   5.678 -39.728  1.00  1.15           H  
ATOM   5691  N   ARG A 378      -7.896   3.529 -41.955  1.00  1.25           N  
ATOM   5692  CA  ARG A 378      -6.481   3.293 -41.778  1.00  1.25           C  
ATOM   5693  C   ARG A 378      -5.786   3.756 -43.046  1.00  1.25           C  
ATOM   5694  O   ARG A 378      -6.443   4.225 -43.976  1.00  1.25           O  
ATOM   5695  CB  ARG A 378      -6.171   1.837 -41.437  1.00  1.25           C  
ATOM   5696  CG  ARG A 378      -6.436   0.762 -42.492  1.00  1.25           C  
ATOM   5697  CD  ARG A 378      -6.113  -0.588 -41.891  1.00  1.25           C  
ATOM   5698  NE  ARG A 378      -6.243  -1.700 -42.817  1.00  1.25           N  
ATOM   5699  CZ  ARG A 378      -6.116  -3.008 -42.460  1.00  1.25           C  
ATOM   5700  NH1 ARG A 378      -5.875  -3.320 -41.211  1.00  1.25           N  
ATOM   5701  NH2 ARG A 378      -6.241  -3.970 -43.354  1.00  1.25           N  
ATOM   5702  H   ARG A 378      -8.391   3.054 -42.697  1.00  1.25           H  
ATOM   5703  HA  ARG A 378      -6.118   3.903 -40.952  1.00  1.25           H  
ATOM   5704 1HB  ARG A 378      -5.121   1.754 -41.167  1.00  1.25           H  
ATOM   5705 2HB  ARG A 378      -6.746   1.557 -40.556  1.00  1.25           H  
ATOM   5706 1HG  ARG A 378      -7.487   0.778 -42.794  1.00  1.25           H  
ATOM   5707 2HG  ARG A 378      -5.798   0.927 -43.369  1.00  1.25           H  
ATOM   5708 1HD  ARG A 378      -5.086  -0.572 -41.527  1.00  1.25           H  
ATOM   5709 2HD  ARG A 378      -6.786  -0.770 -41.054  1.00  1.25           H  
ATOM   5710  HE  ARG A 378      -6.421  -1.484 -43.791  1.00  1.25           H  
ATOM   5711 1HH1 ARG A 378      -5.776  -2.596 -40.516  1.00  1.25           H  
ATOM   5712 2HH1 ARG A 378      -5.793  -4.305 -40.931  1.00  1.25           H  
ATOM   5713 1HH2 ARG A 378      -6.438  -3.740 -44.318  1.00  1.25           H  
ATOM   5714 2HH2 ARG A 378      -6.147  -4.939 -43.073  1.00  1.25           H  
ATOM   5715  N   ASP A 379      -4.465   3.669 -43.068  1.00  1.29           N  
ATOM   5716  CA  ASP A 379      -3.678   4.091 -44.220  1.00  1.29           C  
ATOM   5717  C   ASP A 379      -4.318   3.588 -45.510  1.00  1.29           C  
ATOM   5718  O   ASP A 379      -4.641   2.406 -45.620  1.00  1.29           O  
ATOM   5719  CB  ASP A 379      -2.243   3.551 -44.097  1.00  1.29           C  
ATOM   5720  CG  ASP A 379      -1.237   4.105 -45.138  1.00  1.29           C  
ATOM   5721  OD1 ASP A 379      -1.647   4.843 -46.026  1.00  1.29           O  
ATOM   5722  OD2 ASP A 379      -0.049   3.783 -45.024  1.00  1.29           O  
ATOM   5723  H   ASP A 379      -3.986   3.293 -42.264  1.00  1.29           H  
ATOM   5724  HA  ASP A 379      -3.652   5.180 -44.247  1.00  1.29           H  
ATOM   5725 1HB  ASP A 379      -1.863   3.767 -43.100  1.00  1.29           H  
ATOM   5726 2HB  ASP A 379      -2.271   2.466 -44.205  1.00  1.29           H  
ATOM   5727  N   ARG A 380      -4.545   4.506 -46.467  1.00  1.26           N  
ATOM   5728  CA  ARG A 380      -5.133   4.133 -47.754  1.00  1.26           C  
ATOM   5729  C   ARG A 380      -4.099   3.458 -48.652  1.00  1.26           C  
ATOM   5730  O   ARG A 380      -4.443   2.833 -49.664  1.00  1.26           O  
ATOM   5731  CB  ARG A 380      -5.742   5.324 -48.491  1.00  1.26           C  
ATOM   5732  CG  ARG A 380      -6.995   5.929 -47.851  1.00  1.26           C  
ATOM   5733  CD  ARG A 380      -7.516   7.118 -48.627  1.00  1.26           C  
ATOM   5734  NE  ARG A 380      -8.026   6.749 -49.965  1.00  1.26           N  
ATOM   5735  CZ  ARG A 380      -8.304   7.625 -50.955  1.00  1.26           C  
ATOM   5736  NH1 ARG A 380      -8.126   8.924 -50.768  1.00  1.26           N  
ATOM   5737  NH2 ARG A 380      -8.755   7.174 -52.119  1.00  1.26           N  
ATOM   5738  H   ARG A 380      -4.262   5.460 -46.298  1.00  1.26           H  
ATOM   5739  HA  ARG A 380      -5.924   3.421 -47.555  1.00  1.26           H  
ATOM   5740 1HB  ARG A 380      -4.998   6.111 -48.579  1.00  1.26           H  
ATOM   5741 2HB  ARG A 380      -6.016   5.015 -49.504  1.00  1.26           H  
ATOM   5742 1HG  ARG A 380      -7.787   5.176 -47.830  1.00  1.26           H  
ATOM   5743 2HG  ARG A 380      -6.771   6.243 -46.830  1.00  1.26           H  
ATOM   5744 1HD  ARG A 380      -8.334   7.577 -48.070  1.00  1.26           H  
ATOM   5745 2HD  ARG A 380      -6.716   7.844 -48.758  1.00  1.26           H  
ATOM   5746  HE  ARG A 380      -8.212   5.747 -50.167  1.00  1.26           H  
ATOM   5747 1HH1 ARG A 380      -7.783   9.263 -49.880  1.00  1.26           H  
ATOM   5748 2HH1 ARG A 380      -8.336   9.575 -51.510  1.00  1.26           H  
ATOM   5749 1HH2 ARG A 380      -8.875   6.145 -52.262  1.00  1.26           H  
ATOM   5750 2HH2 ARG A 380      -8.966   7.813 -52.864  1.00  1.26           H  
ATOM   5751  N   GLY A 381      -2.823   3.599 -48.292  1.00  1.18           N  
ATOM   5752  CA  GLY A 381      -1.769   2.930 -49.019  1.00  1.18           C  
ATOM   5753  C   GLY A 381      -1.806   1.550 -48.417  1.00  1.18           C  
ATOM   5754  O   GLY A 381      -2.734   1.267 -47.671  1.00  1.18           O  
ATOM   5755  H   GLY A 381      -2.570   4.142 -47.458  1.00  1.18           H  
ATOM   5756 1HA  GLY A 381      -1.976   2.906 -50.089  1.00  1.18           H  
ATOM   5757 2HA  GLY A 381      -0.808   3.413 -48.836  1.00  1.18           H  
ATOM   5758  N   LYS A 382      -0.857   0.667 -48.725  1.00  1.07           N  
ATOM   5759  CA  LYS A 382      -0.842  -0.707 -48.171  1.00  1.07           C  
ATOM   5760  C   LYS A 382      -1.995  -1.589 -48.677  1.00  1.07           C  
ATOM   5761  O   LYS A 382      -1.742  -2.654 -49.221  1.00  1.07           O  
ATOM   5762  CB  LYS A 382      -0.848  -0.691 -46.636  1.00  1.07           C  
ATOM   5763  CG  LYS A 382       0.392  -0.055 -46.003  1.00  1.07           C  
ATOM   5764  CD  LYS A 382       0.255   0.004 -44.487  1.00  1.07           C  
ATOM   5765  CE  LYS A 382       1.499   0.596 -43.801  1.00  1.07           C  
ATOM   5766  NZ  LYS A 382       1.820   1.982 -44.298  1.00  1.07           N  
ATOM   5767  H   LYS A 382      -0.118   0.949 -49.351  1.00  1.07           H  
ATOM   5768  HA  LYS A 382       0.083  -1.184 -48.484  1.00  1.07           H  
ATOM   5769 1HB  LYS A 382      -1.731  -0.225 -46.223  1.00  1.07           H  
ATOM   5770 2HB  LYS A 382      -0.860  -1.722 -46.288  1.00  1.07           H  
ATOM   5771 1HG  LYS A 382       1.282  -0.626 -46.264  1.00  1.07           H  
ATOM   5772 2HG  LYS A 382       0.508   0.966 -46.375  1.00  1.07           H  
ATOM   5773 1HD  LYS A 382      -0.603   0.630 -44.237  1.00  1.07           H  
ATOM   5774 2HD  LYS A 382       0.075  -0.998 -44.098  1.00  1.07           H  
ATOM   5775 1HE  LYS A 382       1.300   0.649 -42.732  1.00  1.07           H  
ATOM   5776 2HE  LYS A 382       2.359  -0.051 -43.969  1.00  1.07           H  
ATOM   5777 1HZ  LYS A 382       2.625   2.348 -43.809  1.00  1.07           H  
ATOM   5778 2HZ  LYS A 382       2.015   1.950 -45.282  1.00  1.07           H  
ATOM   5779 3HZ  LYS A 382       1.028   2.624 -44.169  1.00  1.07           H  
ATOM   5780  N   ARG A 383      -3.242  -1.138 -48.551  1.00  0.96           N  
ATOM   5781  CA  ARG A 383      -4.419  -1.852 -49.020  1.00  0.96           C  
ATOM   5782  C   ARG A 383      -4.172  -2.494 -50.417  1.00  0.96           C  
ATOM   5783  O   ARG A 383      -4.218  -3.722 -50.504  1.00  0.96           O  
ATOM   5784  CB  ARG A 383      -5.655  -0.920 -48.963  1.00  0.96           C  
ATOM   5785  CG  ARG A 383      -6.970  -1.574 -49.297  1.00  0.96           C  
ATOM   5786  CD  ARG A 383      -8.182  -0.659 -49.298  1.00  0.96           C  
ATOM   5787  NE  ARG A 383      -8.572  -0.063 -48.024  1.00  0.96           N  
ATOM   5788  CZ  ARG A 383      -8.433   1.232 -47.729  1.00  0.96           C  
ATOM   5789  NH1 ARG A 383      -7.894   2.015 -48.604  1.00  0.96           N  
ATOM   5790  NH2 ARG A 383      -8.839   1.733 -46.576  1.00  0.96           N  
ATOM   5791  H   ARG A 383      -3.369  -0.253 -48.082  1.00  0.96           H  
ATOM   5792  HA  ARG A 383      -4.622  -2.661 -48.328  1.00  0.96           H  
ATOM   5793 1HB  ARG A 383      -5.756  -0.573 -47.932  1.00  0.96           H  
ATOM   5794 2HB  ARG A 383      -5.546  -0.031 -49.551  1.00  0.96           H  
ATOM   5795 1HG  ARG A 383      -6.876  -1.946 -50.293  1.00  0.96           H  
ATOM   5796 2HG  ARG A 383      -7.158  -2.392 -48.613  1.00  0.96           H  
ATOM   5797 1HD  ARG A 383      -7.927   0.137 -49.950  1.00  0.96           H  
ATOM   5798 2HD  ARG A 383      -9.046  -1.173 -49.693  1.00  0.96           H  
ATOM   5799  HE  ARG A 383      -9.005  -0.656 -47.329  1.00  0.96           H  
ATOM   5800 1HH1 ARG A 383      -7.561   1.645 -49.479  1.00  0.96           H  
ATOM   5801 2HH1 ARG A 383      -7.802   3.000 -48.408  1.00  0.96           H  
ATOM   5802 1HH2 ARG A 383      -9.289   1.146 -45.863  1.00  0.96           H  
ATOM   5803 2HH2 ARG A 383      -8.721   2.722 -46.395  1.00  0.96           H  
ATOM   5804  N   PRO A 384      -3.843  -1.761 -51.514  1.00  0.88           N  
ATOM   5805  CA  PRO A 384      -3.570  -2.341 -52.824  1.00  0.88           C  
ATOM   5806  C   PRO A 384      -2.324  -3.241 -52.843  1.00  0.88           C  
ATOM   5807  O   PRO A 384      -2.156  -4.055 -53.748  1.00  0.88           O  
ATOM   5808  CB  PRO A 384      -3.375  -1.111 -53.719  1.00  0.88           C  
ATOM   5809  CG  PRO A 384      -2.985  -0.001 -52.772  1.00  0.88           C  
ATOM   5810  CD  PRO A 384      -3.780  -0.275 -51.516  1.00  0.88           C  
ATOM   5811  HA  PRO A 384      -4.458  -2.905 -53.148  1.00  0.88           H  
ATOM   5812 1HB  PRO A 384      -2.606  -1.316 -54.476  1.00  0.88           H  
ATOM   5813 2HB  PRO A 384      -4.315  -0.897 -54.265  1.00  0.88           H  
ATOM   5814 1HG  PRO A 384      -1.901  -0.021 -52.596  1.00  0.88           H  
ATOM   5815 2HG  PRO A 384      -3.223   0.977 -53.215  1.00  0.88           H  
ATOM   5816 1HD  PRO A 384      -3.257   0.158 -50.682  1.00  0.88           H  
ATOM   5817 2HD  PRO A 384      -4.784   0.149 -51.647  1.00  0.88           H  
ATOM   5818  N   LEU A 385      -1.427  -3.110 -51.873  1.00  0.82           N  
ATOM   5819  CA  LEU A 385      -0.247  -3.955 -51.896  1.00  0.82           C  
ATOM   5820  C   LEU A 385      -0.670  -5.295 -51.337  1.00  0.82           C  
ATOM   5821  O   LEU A 385      -0.225  -6.350 -51.791  1.00  0.82           O  
ATOM   5822  CB  LEU A 385       0.882  -3.355 -51.056  1.00  0.82           C  
ATOM   5823  CG  LEU A 385       1.407  -2.012 -51.536  1.00  0.82           C  
ATOM   5824  CD1 LEU A 385       2.477  -1.520 -50.570  1.00  0.82           C  
ATOM   5825  CD2 LEU A 385       1.941  -2.155 -52.946  1.00  0.82           C  
ATOM   5826  H   LEU A 385      -1.560  -2.484 -51.093  1.00  0.82           H  
ATOM   5827  HA  LEU A 385       0.093  -4.085 -52.923  1.00  0.82           H  
ATOM   5828 1HB  LEU A 385       0.535  -3.237 -50.037  1.00  0.82           H  
ATOM   5829 2HB  LEU A 385       1.717  -4.056 -51.051  1.00  0.82           H  
ATOM   5830  HG  LEU A 385       0.593  -1.285 -51.533  1.00  0.82           H  
ATOM   5831 1HD1 LEU A 385       2.846  -0.549 -50.903  1.00  0.82           H  
ATOM   5832 2HD1 LEU A 385       2.067  -1.425 -49.575  1.00  0.82           H  
ATOM   5833 3HD1 LEU A 385       3.300  -2.234 -50.551  1.00  0.82           H  
ATOM   5834 1HD2 LEU A 385       2.311  -1.192 -53.298  1.00  0.82           H  
ATOM   5835 2HD2 LEU A 385       2.755  -2.882 -52.958  1.00  0.82           H  
ATOM   5836 3HD2 LEU A 385       1.140  -2.500 -53.604  1.00  0.82           H  
ATOM   5837  N   MET A 386      -1.582  -5.248 -50.371  1.00  0.78           N  
ATOM   5838  CA  MET A 386      -2.099  -6.457 -49.774  1.00  0.78           C  
ATOM   5839  C   MET A 386      -2.911  -7.193 -50.821  1.00  0.78           C  
ATOM   5840  O   MET A 386      -2.856  -8.418 -50.918  1.00  0.78           O  
ATOM   5841  CB  MET A 386      -2.878  -6.118 -48.517  1.00  0.78           C  
ATOM   5842  CG  MET A 386      -1.929  -5.647 -47.438  1.00  0.78           C  
ATOM   5843  SD  MET A 386      -2.589  -5.460 -45.803  1.00  0.78           S  
ATOM   5844  CE  MET A 386      -3.449  -3.924 -45.894  1.00  0.78           C  
ATOM   5845  H   MET A 386      -1.901  -4.338 -50.037  1.00  0.78           H  
ATOM   5846  HA  MET A 386      -1.261  -7.094 -49.491  1.00  0.78           H  
ATOM   5847 1HB  MET A 386      -3.589  -5.325 -48.719  1.00  0.78           H  
ATOM   5848 2HB  MET A 386      -3.429  -6.980 -48.181  1.00  0.78           H  
ATOM   5849 1HG  MET A 386      -1.105  -6.324 -47.395  1.00  0.78           H  
ATOM   5850 2HG  MET A 386      -1.544  -4.682 -47.742  1.00  0.78           H  
ATOM   5851 1HE  MET A 386      -3.878  -3.696 -44.923  1.00  0.78           H  
ATOM   5852 2HE  MET A 386      -2.760  -3.138 -46.176  1.00  0.78           H  
ATOM   5853 3HE  MET A 386      -4.236  -4.002 -46.627  1.00  0.78           H  
ATOM   5854  N   ALA A 387      -3.612  -6.438 -51.669  1.00  0.75           N  
ATOM   5855  CA  ALA A 387      -4.361  -7.049 -52.758  1.00  0.75           C  
ATOM   5856  C   ALA A 387      -3.437  -7.823 -53.685  1.00  0.75           C  
ATOM   5857  O   ALA A 387      -3.713  -8.978 -54.036  1.00  0.75           O  
ATOM   5858  CB  ALA A 387      -5.036  -5.983 -53.575  1.00  0.75           C  
ATOM   5859  H   ALA A 387      -3.653  -5.429 -51.518  1.00  0.75           H  
ATOM   5860  HA  ALA A 387      -5.094  -7.733 -52.334  1.00  0.75           H  
ATOM   5861 1HB  ALA A 387      -5.573  -6.415 -54.383  1.00  0.75           H  
ATOM   5862 2HB  ALA A 387      -5.690  -5.415 -52.996  1.00  0.75           H  
ATOM   5863 3HB  ALA A 387      -4.286  -5.351 -53.963  1.00  0.75           H  
ATOM   5864  N   GLU A 388      -2.294  -7.206 -54.020  1.00  0.74           N  
ATOM   5865  CA  GLU A 388      -1.317  -7.837 -54.896  1.00  0.74           C  
ATOM   5866  C   GLU A 388      -0.788  -9.120 -54.280  1.00  0.74           C  
ATOM   5867  O   GLU A 388      -0.710 -10.150 -54.954  1.00  0.74           O  
ATOM   5868  CB  GLU A 388      -0.167  -6.871 -55.225  1.00  0.74           C  
ATOM   5869  CG  GLU A 388       0.856  -7.453 -56.215  1.00  0.74           C  
ATOM   5870  CD  GLU A 388       1.964  -6.482 -56.644  1.00  0.74           C  
ATOM   5871  OE1 GLU A 388       2.000  -5.368 -56.179  1.00  0.74           O  
ATOM   5872  OE2 GLU A 388       2.772  -6.884 -57.456  1.00  0.74           O  
ATOM   5873  H   GLU A 388      -2.129  -6.248 -53.710  1.00  0.74           H  
ATOM   5874  HA  GLU A 388      -1.814  -8.099 -55.829  1.00  0.74           H  
ATOM   5875 1HB  GLU A 388      -0.577  -5.952 -55.648  1.00  0.74           H  
ATOM   5876 2HB  GLU A 388       0.359  -6.604 -54.311  1.00  0.74           H  
ATOM   5877 1HG  GLU A 388       1.318  -8.321 -55.745  1.00  0.74           H  
ATOM   5878 2HG  GLU A 388       0.323  -7.802 -57.101  1.00  0.74           H  
ATOM   5879  N   VAL A 389      -0.485  -9.079 -52.982  1.00  0.72           N  
ATOM   5880  CA  VAL A 389      -0.005 -10.264 -52.285  1.00  0.72           C  
ATOM   5881  C   VAL A 389      -0.993 -11.394 -52.298  1.00  0.72           C  
ATOM   5882  O   VAL A 389      -0.657 -12.538 -52.635  1.00  0.72           O  
ATOM   5883  CB  VAL A 389       0.276  -9.942 -50.816  1.00  0.72           C  
ATOM   5884  CG1 VAL A 389       0.504 -11.226 -50.048  1.00  0.72           C  
ATOM   5885  CG2 VAL A 389       1.496  -9.068 -50.726  1.00  0.72           C  
ATOM   5886  H   VAL A 389      -0.566  -8.189 -52.485  1.00  0.72           H  
ATOM   5887  HA  VAL A 389       0.916 -10.592 -52.766  1.00  0.72           H  
ATOM   5888  HB  VAL A 389      -0.573  -9.429 -50.377  1.00  0.72           H  
ATOM   5889 1HG1 VAL A 389       0.718 -10.982 -49.018  1.00  0.72           H  
ATOM   5890 2HG1 VAL A 389      -0.380 -11.856 -50.094  1.00  0.72           H  
ATOM   5891 3HG1 VAL A 389       1.324 -11.751 -50.479  1.00  0.72           H  
ATOM   5892 1HG2 VAL A 389       1.699  -8.849 -49.686  1.00  0.72           H  
ATOM   5893 2HG2 VAL A 389       2.352  -9.590 -51.159  1.00  0.72           H  
ATOM   5894 3HG2 VAL A 389       1.329  -8.148 -51.269  1.00  0.72           H  
ATOM   5895  N   VAL A 390      -2.232 -11.079 -51.982  1.00  0.71           N  
ATOM   5896  CA  VAL A 390      -3.224 -12.110 -51.927  1.00  0.71           C  
ATOM   5897  C   VAL A 390      -3.399 -12.740 -53.301  1.00  0.71           C  
ATOM   5898  O   VAL A 390      -3.422 -13.962 -53.411  1.00  0.71           O  
ATOM   5899  CB  VAL A 390      -4.533 -11.562 -51.348  1.00  0.71           C  
ATOM   5900  CG1 VAL A 390      -5.586 -12.581 -51.464  1.00  0.71           C  
ATOM   5901  CG2 VAL A 390      -4.323 -11.199 -49.852  1.00  0.71           C  
ATOM   5902  H   VAL A 390      -2.473 -10.115 -51.739  1.00  0.71           H  
ATOM   5903  HA  VAL A 390      -2.869 -12.878 -51.250  1.00  0.71           H  
ATOM   5904  HB  VAL A 390      -4.837 -10.673 -51.912  1.00  0.71           H  
ATOM   5905 1HG1 VAL A 390      -6.515 -12.195 -51.053  1.00  0.71           H  
ATOM   5906 2HG1 VAL A 390      -5.699 -12.804 -52.493  1.00  0.71           H  
ATOM   5907 3HG1 VAL A 390      -5.288 -13.474 -50.921  1.00  0.71           H  
ATOM   5908 1HG2 VAL A 390      -5.246 -10.805 -49.438  1.00  0.71           H  
ATOM   5909 2HG2 VAL A 390      -4.027 -12.088 -49.298  1.00  0.71           H  
ATOM   5910 3HG2 VAL A 390      -3.545 -10.451 -49.765  1.00  0.71           H  
ATOM   5911  N   GLU A 391      -3.454 -11.923 -54.359  1.00  0.70           N  
ATOM   5912  CA  GLU A 391      -3.610 -12.479 -55.700  1.00  0.70           C  
ATOM   5913  C   GLU A 391      -2.398 -13.276 -56.179  1.00  0.70           C  
ATOM   5914  O   GLU A 391      -2.558 -14.303 -56.835  1.00  0.70           O  
ATOM   5915  CB  GLU A 391      -3.876 -11.370 -56.713  1.00  0.70           C  
ATOM   5916  CG  GLU A 391      -4.099 -11.857 -58.131  1.00  0.70           C  
ATOM   5917  CD  GLU A 391      -5.321 -12.715 -58.277  1.00  0.70           C  
ATOM   5918  OE1 GLU A 391      -6.203 -12.631 -57.456  1.00  0.70           O  
ATOM   5919  OE2 GLU A 391      -5.353 -13.475 -59.211  1.00  0.70           O  
ATOM   5920  H   GLU A 391      -3.415 -10.912 -54.226  1.00  0.70           H  
ATOM   5921  HA  GLU A 391      -4.463 -13.151 -55.690  1.00  0.70           H  
ATOM   5922 1HB  GLU A 391      -4.739 -10.856 -56.432  1.00  0.70           H  
ATOM   5923 2HB  GLU A 391      -3.047 -10.655 -56.709  1.00  0.70           H  
ATOM   5924 1HG  GLU A 391      -4.209 -11.003 -58.775  1.00  0.70           H  
ATOM   5925 2HG  GLU A 391      -3.222 -12.415 -58.457  1.00  0.70           H  
ATOM   5926  N   ARG A 392      -1.182 -12.813 -55.892  1.00  0.69           N  
ATOM   5927  CA  ARG A 392      -0.013 -13.550 -56.354  1.00  0.69           C  
ATOM   5928  C   ARG A 392       0.153 -14.916 -55.701  1.00  0.69           C  
ATOM   5929  O   ARG A 392       0.671 -15.843 -56.329  1.00  0.69           O  
ATOM   5930  CB  ARG A 392       1.264 -12.751 -56.179  1.00  0.69           C  
ATOM   5931  CG  ARG A 392       1.414 -11.591 -57.165  1.00  0.69           C  
ATOM   5932  CD  ARG A 392       2.734 -10.925 -57.052  1.00  0.69           C  
ATOM   5933  NE  ARG A 392       2.852  -9.785 -57.951  1.00  0.69           N  
ATOM   5934  CZ  ARG A 392       3.131  -9.838 -59.257  1.00  0.69           C  
ATOM   5935  NH1 ARG A 392       3.314 -10.985 -59.881  1.00  0.69           N  
ATOM   5936  NH2 ARG A 392       3.214  -8.698 -59.895  1.00  0.69           N  
ATOM   5937  H   ARG A 392      -1.064 -11.946 -55.368  1.00  0.69           H  
ATOM   5938  HA  ARG A 392      -0.137 -13.712 -57.423  1.00  0.69           H  
ATOM   5939 1HB  ARG A 392       1.279 -12.328 -55.170  1.00  0.69           H  
ATOM   5940 2HB  ARG A 392       2.128 -13.406 -56.275  1.00  0.69           H  
ATOM   5941 1HG  ARG A 392       1.306 -11.966 -58.182  1.00  0.69           H  
ATOM   5942 2HG  ARG A 392       0.641 -10.848 -56.974  1.00  0.69           H  
ATOM   5943 1HD  ARG A 392       2.861 -10.562 -56.030  1.00  0.69           H  
ATOM   5944 2HD  ARG A 392       3.526 -11.632 -57.288  1.00  0.69           H  
ATOM   5945  HE  ARG A 392       2.739  -8.840 -57.565  1.00  0.69           H  
ATOM   5946 1HH1 ARG A 392       3.246 -11.854 -59.370  1.00  0.69           H  
ATOM   5947 2HH1 ARG A 392       3.524 -10.994 -60.868  1.00  0.69           H  
ATOM   5948 1HH2 ARG A 392       3.072  -7.837 -59.347  1.00  0.69           H  
ATOM   5949 2HH2 ARG A 392       3.422  -8.668 -60.880  1.00  0.69           H  
ATOM   5950  N   LEU A 393      -0.246 -15.041 -54.439  1.00  0.69           N  
ATOM   5951  CA  LEU A 393      -0.072 -16.302 -53.734  1.00  0.69           C  
ATOM   5952  C   LEU A 393      -1.310 -17.212 -53.679  1.00  0.69           C  
ATOM   5953  O   LEU A 393      -1.168 -18.436 -53.634  1.00  0.69           O  
ATOM   5954  CB  LEU A 393       0.420 -15.994 -52.341  1.00  0.69           C  
ATOM   5955  CG  LEU A 393       1.753 -15.292 -52.284  1.00  0.69           C  
ATOM   5956  CD1 LEU A 393       2.060 -14.973 -50.879  1.00  0.69           C  
ATOM   5957  CD2 LEU A 393       2.821 -16.187 -52.877  1.00  0.69           C  
ATOM   5958  H   LEU A 393      -0.642 -14.236 -53.948  1.00  0.69           H  
ATOM   5959  HA  LEU A 393       0.712 -16.855 -54.245  1.00  0.69           H  
ATOM   5960 1HB  LEU A 393      -0.307 -15.350 -51.858  1.00  0.69           H  
ATOM   5961 2HB  LEU A 393       0.502 -16.922 -51.787  1.00  0.69           H  
ATOM   5962  HG  LEU A 393       1.700 -14.354 -52.844  1.00  0.69           H  
ATOM   5963 1HD1 LEU A 393       3.018 -14.459 -50.822  1.00  0.69           H  
ATOM   5964 2HD1 LEU A 393       1.268 -14.332 -50.496  1.00  0.69           H  
ATOM   5965 3HD1 LEU A 393       2.111 -15.888 -50.296  1.00  0.69           H  
ATOM   5966 1HD2 LEU A 393       3.788 -15.683 -52.831  1.00  0.69           H  
ATOM   5967 2HD2 LEU A 393       2.871 -17.117 -52.307  1.00  0.69           H  
ATOM   5968 3HD2 LEU A 393       2.575 -16.410 -53.917  1.00  0.69           H  
ATOM   5969  N   ALA A 394      -2.514 -16.645 -53.631  1.00  0.69           N  
ATOM   5970  CA  ALA A 394      -3.736 -17.446 -53.553  1.00  0.69           C  
ATOM   5971  C   ALA A 394      -4.148 -17.919 -54.950  1.00  0.69           C  
ATOM   5972  O   ALA A 394      -3.812 -17.287 -55.948  1.00  0.69           O  
ATOM   5973  CB  ALA A 394      -4.857 -16.643 -52.915  1.00  0.69           C  
ATOM   5974  H   ALA A 394      -2.618 -15.633 -53.656  1.00  0.69           H  
ATOM   5975  HA  ALA A 394      -3.536 -18.325 -52.939  1.00  0.69           H  
ATOM   5976 1HB  ALA A 394      -5.758 -17.259 -52.846  1.00  0.69           H  
ATOM   5977 2HB  ALA A 394      -4.557 -16.322 -51.918  1.00  0.69           H  
ATOM   5978 3HB  ALA A 394      -5.062 -15.780 -53.528  1.00  0.69           H  
ATOM   5979  N   ASP A 395      -4.909 -19.008 -55.024  1.00  0.68           N  
ATOM   5980  CA  ASP A 395      -5.477 -19.471 -56.291  1.00  0.68           C  
ATOM   5981  C   ASP A 395      -6.815 -18.779 -56.546  1.00  0.68           C  
ATOM   5982  O   ASP A 395      -7.186 -18.511 -57.691  1.00  0.68           O  
ATOM   5983  CB  ASP A 395      -5.681 -20.984 -56.280  1.00  0.68           C  
ATOM   5984  CG  ASP A 395      -4.378 -21.757 -56.200  1.00  0.68           C  
ATOM   5985  OD1 ASP A 395      -3.542 -21.584 -57.051  1.00  0.68           O  
ATOM   5986  OD2 ASP A 395      -4.224 -22.532 -55.266  1.00  0.68           O  
ATOM   5987  H   ASP A 395      -5.137 -19.510 -54.179  1.00  0.68           H  
ATOM   5988  HA  ASP A 395      -4.794 -19.210 -57.099  1.00  0.68           H  
ATOM   5989 1HB  ASP A 395      -6.302 -21.248 -55.424  1.00  0.68           H  
ATOM   5990 2HB  ASP A 395      -6.217 -21.283 -57.179  1.00  0.68           H  
ATOM   5991  N   GLY A 396      -7.526 -18.472 -55.465  1.00  0.68           N  
ATOM   5992  CA  GLY A 396      -8.814 -17.787 -55.581  1.00  0.68           C  
ATOM   5993  C   GLY A 396      -8.934 -16.748 -54.481  1.00  0.68           C  
ATOM   5994  O   GLY A 396      -8.427 -16.957 -53.376  1.00  0.68           O  
ATOM   5995  H   GLY A 396      -7.158 -18.752 -54.556  1.00  0.68           H  
ATOM   5996 1HA  GLY A 396      -8.892 -17.304 -56.555  1.00  0.68           H  
ATOM   5997 2HA  GLY A 396      -9.624 -18.507 -55.506  1.00  0.68           H  
ATOM   5998  N   VAL A 397      -9.574 -15.615 -54.798  1.00  0.68           N  
ATOM   5999  CA  VAL A 397      -9.664 -14.522 -53.835  1.00  0.68           C  
ATOM   6000  C   VAL A 397     -11.047 -13.882 -53.684  1.00  0.68           C  
ATOM   6001  O   VAL A 397     -11.719 -13.569 -54.677  1.00  0.68           O  
ATOM   6002  CB  VAL A 397      -8.664 -13.414 -54.215  1.00  0.68           C  
ATOM   6003  CG1 VAL A 397      -8.731 -12.270 -53.199  1.00  0.68           C  
ATOM   6004  CG2 VAL A 397      -7.260 -13.987 -54.342  1.00  0.68           C  
ATOM   6005  H   VAL A 397      -9.979 -15.506 -55.719  1.00  0.68           H  
ATOM   6006  HA  VAL A 397      -9.373 -14.915 -52.868  1.00  0.68           H  
ATOM   6007  HB  VAL A 397      -8.945 -13.001 -55.160  1.00  0.68           H  
ATOM   6008 1HG1 VAL A 397      -8.039 -11.499 -53.495  1.00  0.68           H  
ATOM   6009 2HG1 VAL A 397      -9.725 -11.851 -53.165  1.00  0.68           H  
ATOM   6010 3HG1 VAL A 397      -8.470 -12.645 -52.211  1.00  0.68           H  
ATOM   6011 1HG2 VAL A 397      -6.578 -13.185 -54.626  1.00  0.68           H  
ATOM   6012 2HG2 VAL A 397      -6.965 -14.412 -53.388  1.00  0.68           H  
ATOM   6013 3HG2 VAL A 397      -7.218 -14.753 -55.106  1.00  0.68           H  
ATOM   6014  N   TRP A 398     -11.430 -13.673 -52.428  1.00  0.68           N  
ATOM   6015  CA  TRP A 398     -12.644 -12.963 -52.062  1.00  0.68           C  
ATOM   6016  C   TRP A 398     -12.222 -11.710 -51.307  1.00  0.68           C  
ATOM   6017  O   TRP A 398     -11.305 -11.755 -50.479  1.00  0.68           O  
ATOM   6018  CB  TRP A 398     -13.512 -13.854 -51.188  1.00  0.68           C  
ATOM   6019  CG  TRP A 398     -14.058 -15.010 -51.906  1.00  0.68           C  
ATOM   6020  CD1 TRP A 398     -13.390 -16.134 -52.222  1.00  0.68           C  
ATOM   6021  CD2 TRP A 398     -15.403 -15.201 -52.368  1.00  0.68           C  
ATOM   6022  NE1 TRP A 398     -14.222 -17.018 -52.867  1.00  0.68           N  
ATOM   6023  CE2 TRP A 398     -15.454 -16.465 -52.962  1.00  0.68           C  
ATOM   6024  CE3 TRP A 398     -16.548 -14.423 -52.324  1.00  0.68           C  
ATOM   6025  CZ2 TRP A 398     -16.610 -16.968 -53.514  1.00  0.68           C  
ATOM   6026  CZ3 TRP A 398     -17.707 -14.926 -52.884  1.00  0.68           C  
ATOM   6027  CH2 TRP A 398     -17.737 -16.164 -53.463  1.00  0.68           C  
ATOM   6028  H   TRP A 398     -10.816 -14.007 -51.685  1.00  0.68           H  
ATOM   6029  HA  TRP A 398     -13.188 -12.671 -52.959  1.00  0.68           H  
ATOM   6030 1HB  TRP A 398     -12.921 -14.230 -50.357  1.00  0.68           H  
ATOM   6031 2HB  TRP A 398     -14.337 -13.273 -50.774  1.00  0.68           H  
ATOM   6032  HD1 TRP A 398     -12.338 -16.314 -51.996  1.00  0.68           H  
ATOM   6033  HE1 TRP A 398     -13.965 -17.934 -53.208  1.00  0.68           H  
ATOM   6034  HE3 TRP A 398     -16.528 -13.437 -51.862  1.00  0.68           H  
ATOM   6035  HZ2 TRP A 398     -16.654 -17.956 -53.976  1.00  0.68           H  
ATOM   6036  HZ3 TRP A 398     -18.605 -14.314 -52.853  1.00  0.68           H  
ATOM   6037  HH2 TRP A 398     -18.675 -16.524 -53.887  1.00  0.68           H  
ATOM   6038  N   VAL A 399     -12.886 -10.601 -51.577  1.00  0.69           N  
ATOM   6039  CA  VAL A 399     -12.536  -9.338 -50.957  1.00  0.69           C  
ATOM   6040  C   VAL A 399     -13.718  -8.725 -50.251  1.00  0.69           C  
ATOM   6041  O   VAL A 399     -14.820  -8.675 -50.808  1.00  0.69           O  
ATOM   6042  CB  VAL A 399     -12.039  -8.389 -52.027  1.00  0.69           C  
ATOM   6043  CG1 VAL A 399     -11.624  -7.081 -51.454  1.00  0.69           C  
ATOM   6044  CG2 VAL A 399     -10.982  -9.019 -52.742  1.00  0.69           C  
ATOM   6045  H   VAL A 399     -13.606 -10.619 -52.288  1.00  0.69           H  
ATOM   6046  HA  VAL A 399     -11.742  -9.515 -50.240  1.00  0.69           H  
ATOM   6047  HB  VAL A 399     -12.851  -8.197 -52.713  1.00  0.69           H  
ATOM   6048 1HG1 VAL A 399     -11.297  -6.449 -52.260  1.00  0.69           H  
ATOM   6049 2HG1 VAL A 399     -12.446  -6.620 -50.943  1.00  0.69           H  
ATOM   6050 3HG1 VAL A 399     -10.802  -7.238 -50.752  1.00  0.69           H  
ATOM   6051 1HG2 VAL A 399     -10.687  -8.351 -53.518  1.00  0.69           H  
ATOM   6052 2HG2 VAL A 399     -10.153  -9.229 -52.070  1.00  0.69           H  
ATOM   6053 3HG2 VAL A 399     -11.346  -9.934 -53.167  1.00  0.69           H  
ATOM   6054  N   THR A 400     -13.492  -8.295 -49.020  1.00  0.71           N  
ATOM   6055  CA  THR A 400     -14.558  -7.731 -48.204  1.00  0.71           C  
ATOM   6056  C   THR A 400     -14.297  -6.412 -47.498  1.00  0.71           C  
ATOM   6057  O   THR A 400     -13.171  -5.924 -47.381  1.00  0.71           O  
ATOM   6058  CB  THR A 400     -14.986  -8.757 -47.171  1.00  0.71           C  
ATOM   6059  OG1 THR A 400     -13.825  -9.139 -46.432  1.00  0.71           O  
ATOM   6060  CG2 THR A 400     -15.646  -9.929 -47.779  1.00  0.71           C  
ATOM   6061  H   THR A 400     -12.540  -8.387 -48.655  1.00  0.71           H  
ATOM   6062  HA  THR A 400     -15.406  -7.568 -48.858  1.00  0.71           H  
ATOM   6063  HB  THR A 400     -15.698  -8.296 -46.483  1.00  0.71           H  
ATOM   6064  HG1 THR A 400     -13.131  -9.386 -47.054  1.00  0.71           H  
ATOM   6065 1HG2 THR A 400     -15.924 -10.607 -46.990  1.00  0.71           H  
ATOM   6066 2HG2 THR A 400     -16.525  -9.627 -48.299  1.00  0.71           H  
ATOM   6067 3HG2 THR A 400     -14.988 -10.414 -48.473  1.00  0.71           H  
ATOM   6068  N   ASP A 401     -15.381  -5.833 -47.033  1.00  0.75           N  
ATOM   6069  CA  ASP A 401     -15.344  -4.620 -46.252  1.00  0.75           C  
ATOM   6070  C   ASP A 401     -15.234  -4.996 -44.772  1.00  0.75           C  
ATOM   6071  O   ASP A 401     -16.147  -5.607 -44.217  1.00  0.75           O  
ATOM   6072  CB  ASP A 401     -16.587  -3.802 -46.499  1.00  0.75           C  
ATOM   6073  CG  ASP A 401     -16.511  -2.493 -45.858  1.00  0.75           C  
ATOM   6074  OD1 ASP A 401     -15.555  -2.234 -45.185  1.00  0.75           O  
ATOM   6075  OD2 ASP A 401     -17.425  -1.745 -46.008  1.00  0.75           O  
ATOM   6076  H   ASP A 401     -16.281  -6.275 -47.203  1.00  0.75           H  
ATOM   6077  HA  ASP A 401     -14.467  -4.035 -46.530  1.00  0.75           H  
ATOM   6078 1HB  ASP A 401     -16.724  -3.661 -47.574  1.00  0.75           H  
ATOM   6079 2HB  ASP A 401     -17.464  -4.338 -46.124  1.00  0.75           H  
ATOM   6080  N   ASP A 402     -14.091  -4.723 -44.152  1.00  0.81           N  
ATOM   6081  CA  ASP A 402     -13.868  -5.156 -42.776  1.00  0.81           C  
ATOM   6082  C   ASP A 402     -14.344  -4.151 -41.748  1.00  0.81           C  
ATOM   6083  O   ASP A 402     -15.050  -4.511 -40.800  1.00  0.81           O  
ATOM   6084  CB  ASP A 402     -12.389  -5.449 -42.500  1.00  0.81           C  
ATOM   6085  CG  ASP A 402     -12.127  -6.009 -41.102  1.00  0.81           C  
ATOM   6086  OD1 ASP A 402     -13.076  -6.186 -40.368  1.00  0.81           O  
ATOM   6087  OD2 ASP A 402     -10.990  -6.320 -40.806  1.00  0.81           O  
ATOM   6088  H   ASP A 402     -13.378  -4.171 -44.626  1.00  0.81           H  
ATOM   6089  HA  ASP A 402     -14.426  -6.079 -42.623  1.00  0.81           H  
ATOM   6090 1HB  ASP A 402     -11.993  -6.127 -43.245  1.00  0.81           H  
ATOM   6091 2HB  ASP A 402     -11.841  -4.536 -42.566  1.00  0.81           H  
ATOM   6092  N   ASN A 403     -13.934  -2.897 -41.886  1.00  0.87           N  
ATOM   6093  CA  ASN A 403     -14.255  -1.975 -40.801  1.00  0.87           C  
ATOM   6094  C   ASN A 403     -14.463  -0.512 -41.279  1.00  0.87           C  
ATOM   6095  O   ASN A 403     -13.626   0.373 -41.031  1.00  0.87           O  
ATOM   6096  CB  ASN A 403     -13.166  -2.106 -39.744  1.00  0.87           C  
ATOM   6097  CG  ASN A 403     -13.535  -1.604 -38.402  1.00  0.87           C  
ATOM   6098  OD1 ASN A 403     -14.712  -1.645 -38.031  1.00  0.87           O  
ATOM   6099  ND2 ASN A 403     -12.559  -1.155 -37.647  1.00  0.87           N  
ATOM   6100  H   ASN A 403     -13.397  -2.634 -42.716  1.00  0.87           H  
ATOM   6101  HA  ASN A 403     -15.177  -2.307 -40.330  1.00  0.87           H  
ATOM   6102 1HB  ASN A 403     -12.882  -3.158 -39.649  1.00  0.87           H  
ATOM   6103 2HB  ASN A 403     -12.282  -1.570 -40.075  1.00  0.87           H  
ATOM   6104 1HD2 ASN A 403     -12.755  -0.834 -36.722  1.00  0.87           H  
ATOM   6105 2HD2 ASN A 403     -11.617  -1.155 -37.988  1.00  0.87           H  
ATOM   6106  N   PRO A 404     -15.571  -0.226 -41.987  1.00  0.94           N  
ATOM   6107  CA  PRO A 404     -15.931   1.052 -42.585  1.00  0.94           C  
ATOM   6108  C   PRO A 404     -16.495   2.017 -41.554  1.00  0.94           C  
ATOM   6109  O   PRO A 404     -17.674   2.391 -41.624  1.00  0.94           O  
ATOM   6110  CB  PRO A 404     -17.013   0.655 -43.588  1.00  0.94           C  
ATOM   6111  CG  PRO A 404     -17.698  -0.507 -42.940  1.00  0.94           C  
ATOM   6112  CD  PRO A 404     -16.597  -1.272 -42.212  1.00  0.94           C  
ATOM   6113  HA  PRO A 404     -15.058   1.486 -43.096  1.00  0.94           H  
ATOM   6114 1HB  PRO A 404     -17.691   1.500 -43.769  1.00  0.94           H  
ATOM   6115 2HB  PRO A 404     -16.572   0.393 -44.560  1.00  0.94           H  
ATOM   6116 1HG  PRO A 404     -18.464  -0.139 -42.280  1.00  0.94           H  
ATOM   6117 2HG  PRO A 404     -18.199  -1.116 -43.710  1.00  0.94           H  
ATOM   6118 1HD  PRO A 404     -16.992  -1.658 -41.272  1.00  0.94           H  
ATOM   6119 2HD  PRO A 404     -16.226  -2.066 -42.866  1.00  0.94           H  
ATOM   6120  N   ARG A 405     -15.688   2.432 -40.591  1.00  0.99           N  
ATOM   6121  CA  ARG A 405     -16.279   3.328 -39.613  1.00  0.99           C  
ATOM   6122  C   ARG A 405     -16.762   4.631 -40.256  1.00  0.99           C  
ATOM   6123  O   ARG A 405     -17.964   4.875 -40.289  1.00  0.99           O  
ATOM   6124  CB  ARG A 405     -15.306   3.688 -38.513  1.00  0.99           C  
ATOM   6125  CG  ARG A 405     -14.967   2.672 -37.454  1.00  0.99           C  
ATOM   6126  CD  ARG A 405     -13.907   3.283 -36.583  1.00  0.99           C  
ATOM   6127  NE  ARG A 405     -13.585   2.532 -35.382  1.00  0.99           N  
ATOM   6128  CZ  ARG A 405     -12.468   2.716 -34.647  1.00  0.99           C  
ATOM   6129  NH1 ARG A 405     -11.546   3.578 -35.026  1.00  0.99           N  
ATOM   6130  NH2 ARG A 405     -12.319   2.026 -33.538  1.00  0.99           N  
ATOM   6131  H   ARG A 405     -14.722   2.105 -40.546  1.00  0.99           H  
ATOM   6132  HA  ARG A 405     -17.122   2.821 -39.153  1.00  0.99           H  
ATOM   6133 1HB  ARG A 405     -14.373   3.906 -38.954  1.00  0.99           H  
ATOM   6134 2HB  ARG A 405     -15.649   4.591 -38.012  1.00  0.99           H  
ATOM   6135 1HG  ARG A 405     -15.847   2.452 -36.851  1.00  0.99           H  
ATOM   6136 2HG  ARG A 405     -14.591   1.750 -37.910  1.00  0.99           H  
ATOM   6137 1HD  ARG A 405     -12.996   3.382 -37.173  1.00  0.99           H  
ATOM   6138 2HD  ARG A 405     -14.241   4.272 -36.279  1.00  0.99           H  
ATOM   6139  HE  ARG A 405     -14.267   1.851 -35.011  1.00  0.99           H  
ATOM   6140 1HH1 ARG A 405     -11.671   4.107 -35.877  1.00  0.99           H  
ATOM   6141 2HH1 ARG A 405     -10.718   3.709 -34.465  1.00  0.99           H  
ATOM   6142 1HH2 ARG A 405     -13.080   1.389 -33.265  1.00  0.99           H  
ATOM   6143 2HH2 ARG A 405     -11.504   2.143 -32.961  1.00  0.99           H  
ATOM   6144  N   ASN A 406     -15.869   5.400 -40.885  1.00  1.02           N  
ATOM   6145  CA  ASN A 406     -16.275   6.654 -41.525  1.00  1.02           C  
ATOM   6146  C   ASN A 406     -16.170   6.656 -43.052  1.00  1.02           C  
ATOM   6147  O   ASN A 406     -16.180   7.727 -43.668  1.00  1.02           O  
ATOM   6148  CB  ASN A 406     -15.435   7.772 -40.971  1.00  1.02           C  
ATOM   6149  CG  ASN A 406     -15.681   7.999 -39.528  1.00  1.02           C  
ATOM   6150  OD1 ASN A 406     -16.638   8.664 -39.104  1.00  1.02           O  
ATOM   6151  ND2 ASN A 406     -14.832   7.402 -38.743  1.00  1.02           N  
ATOM   6152  H   ASN A 406     -14.864   5.190 -40.826  1.00  1.02           H  
ATOM   6153  HA  ASN A 406     -17.321   6.841 -41.276  1.00  1.02           H  
ATOM   6154 1HB  ASN A 406     -14.381   7.534 -41.117  1.00  1.02           H  
ATOM   6155 2HB  ASN A 406     -15.641   8.690 -41.518  1.00  1.02           H  
ATOM   6156 1HD2 ASN A 406     -14.916   7.479 -37.753  1.00  1.02           H  
ATOM   6157 2HD2 ASN A 406     -14.097   6.822 -39.167  1.00  1.02           H  
ATOM   6158  N   GLU A 407     -16.079   5.485 -43.670  1.00  1.03           N  
ATOM   6159  CA  GLU A 407     -15.905   5.433 -45.118  1.00  1.03           C  
ATOM   6160  C   GLU A 407     -16.816   4.397 -45.781  1.00  1.03           C  
ATOM   6161  O   GLU A 407     -16.861   3.263 -45.322  1.00  1.03           O  
ATOM   6162  CB  GLU A 407     -14.453   5.089 -45.432  1.00  1.03           C  
ATOM   6163  CG  GLU A 407     -14.125   5.077 -46.886  1.00  1.03           C  
ATOM   6164  CD  GLU A 407     -12.702   4.832 -47.157  1.00  1.03           C  
ATOM   6165  OE1 GLU A 407     -12.281   3.720 -47.015  1.00  1.03           O  
ATOM   6166  OE2 GLU A 407     -12.029   5.756 -47.538  1.00  1.03           O  
ATOM   6167  H   GLU A 407     -16.110   4.637 -43.120  1.00  1.03           H  
ATOM   6168  HA  GLU A 407     -16.089   6.425 -45.504  1.00  1.03           H  
ATOM   6169 1HB  GLU A 407     -13.788   5.802 -44.938  1.00  1.03           H  
ATOM   6170 2HB  GLU A 407     -14.233   4.108 -45.037  1.00  1.03           H  
ATOM   6171 1HG  GLU A 407     -14.711   4.289 -47.353  1.00  1.03           H  
ATOM   6172 2HG  GLU A 407     -14.413   6.024 -47.329  1.00  1.03           H  
ATOM   6173  N   PRO A 408     -17.526   4.726 -46.880  1.00  1.01           N  
ATOM   6174  CA  PRO A 408     -18.374   3.807 -47.610  1.00  1.01           C  
ATOM   6175  C   PRO A 408     -17.602   2.571 -48.096  1.00  1.01           C  
ATOM   6176  O   PRO A 408     -16.477   2.709 -48.603  1.00  1.01           O  
ATOM   6177  CB  PRO A 408     -18.842   4.656 -48.799  1.00  1.01           C  
ATOM   6178  CG  PRO A 408     -18.771   6.078 -48.305  1.00  1.01           C  
ATOM   6179  CD  PRO A 408     -17.572   6.119 -47.387  1.00  1.01           C  
ATOM   6180  HA  PRO A 408     -19.226   3.579 -46.966  1.00  1.01           H  
ATOM   6181 1HB  PRO A 408     -18.193   4.475 -49.670  1.00  1.01           H  
ATOM   6182 2HB  PRO A 408     -19.858   4.360 -49.094  1.00  1.01           H  
ATOM   6183 1HG  PRO A 408     -18.674   6.769 -49.157  1.00  1.01           H  
ATOM   6184 2HG  PRO A 408     -19.707   6.344 -47.789  1.00  1.01           H  
ATOM   6185 1HD  PRO A 408     -16.658   6.377 -47.939  1.00  1.01           H  
ATOM   6186 2HD  PRO A 408     -17.817   6.838 -46.593  1.00  1.01           H  
ATOM   6187  N   PRO A 409     -18.224   1.378 -48.071  1.00  0.98           N  
ATOM   6188  CA  PRO A 409     -17.690   0.119 -48.559  1.00  0.98           C  
ATOM   6189  C   PRO A 409     -17.166   0.210 -49.981  1.00  0.98           C  
ATOM   6190  O   PRO A 409     -16.183  -0.441 -50.341  1.00  0.98           O  
ATOM   6191  CB  PRO A 409     -18.930  -0.776 -48.530  1.00  0.98           C  
ATOM   6192  CG  PRO A 409     -19.778  -0.224 -47.419  1.00  0.98           C  
ATOM   6193  CD  PRO A 409     -19.579   1.260 -47.474  1.00  0.98           C  
ATOM   6194  HA  PRO A 409     -16.914  -0.248 -47.873  1.00  0.98           H  
ATOM   6195 1HB  PRO A 409     -19.435  -0.770 -49.507  1.00  0.98           H  
ATOM   6196 2HB  PRO A 409     -18.629  -1.818 -48.333  1.00  0.98           H  
ATOM   6197 1HG  PRO A 409     -20.827  -0.523 -47.572  1.00  0.98           H  
ATOM   6198 2HG  PRO A 409     -19.467  -0.650 -46.454  1.00  0.98           H  
ATOM   6199 1HD  PRO A 409     -20.342   1.752 -48.095  1.00  0.98           H  
ATOM   6200 2HD  PRO A 409     -19.579   1.595 -46.426  1.00  0.98           H  
ATOM   6201  N   SER A 410     -17.796   1.058 -50.798  1.00  0.93           N  
ATOM   6202  CA  SER A 410     -17.362   1.160 -52.175  1.00  0.93           C  
ATOM   6203  C   SER A 410     -16.024   1.867 -52.318  1.00  0.93           C  
ATOM   6204  O   SER A 410     -15.286   1.603 -53.259  1.00  0.93           O  
ATOM   6205  CB  SER A 410     -18.414   1.880 -52.991  1.00  0.93           C  
ATOM   6206  OG  SER A 410     -18.531   3.220 -52.595  1.00  0.93           O  
ATOM   6207  H   SER A 410     -18.587   1.600 -50.481  1.00  0.93           H  
ATOM   6208  HA  SER A 410     -17.256   0.149 -52.573  1.00  0.93           H  
ATOM   6209 1HB  SER A 410     -18.153   1.831 -54.050  1.00  0.93           H  
ATOM   6210 2HB  SER A 410     -19.371   1.377 -52.866  1.00  0.93           H  
ATOM   6211  HG  SER A 410     -17.692   3.636 -52.828  1.00  0.93           H  
ATOM   6212  N   GLN A 411     -15.668   2.751 -51.378  1.00  0.89           N  
ATOM   6213  CA  GLN A 411     -14.368   3.398 -51.511  1.00  0.89           C  
ATOM   6214  C   GLN A 411     -13.317   2.372 -51.169  1.00  0.89           C  
ATOM   6215  O   GLN A 411     -12.275   2.283 -51.819  1.00  0.89           O  
ATOM   6216  CB  GLN A 411     -14.210   4.607 -50.608  1.00  0.89           C  
ATOM   6217  CG  GLN A 411     -12.907   5.397 -50.857  1.00  0.89           C  
ATOM   6218  CD  GLN A 411     -12.857   6.011 -52.255  1.00  0.89           C  
ATOM   6219  OE1 GLN A 411     -13.795   6.729 -52.628  1.00  0.89           O  
ATOM   6220  NE2 GLN A 411     -11.793   5.759 -53.032  1.00  0.89           N  
ATOM   6221  H   GLN A 411     -16.253   2.928 -50.567  1.00  0.89           H  
ATOM   6222  HA  GLN A 411     -14.224   3.710 -52.544  1.00  0.89           H  
ATOM   6223 1HB  GLN A 411     -15.059   5.276 -50.724  1.00  0.89           H  
ATOM   6224 2HB  GLN A 411     -14.202   4.267 -49.589  1.00  0.89           H  
ATOM   6225 1HG  GLN A 411     -12.832   6.194 -50.117  1.00  0.89           H  
ATOM   6226 2HG  GLN A 411     -12.056   4.713 -50.748  1.00  0.89           H  
ATOM   6227 1HE2 GLN A 411     -11.746   6.149 -53.950  1.00  0.89           H  
ATOM   6228 2HE2 GLN A 411     -11.009   5.161 -52.712  1.00  0.89           H  
ATOM   6229  N   ILE A 412     -13.640   1.545 -50.177  1.00  0.85           N  
ATOM   6230  CA  ILE A 412     -12.701   0.540 -49.718  1.00  0.85           C  
ATOM   6231  C   ILE A 412     -12.442  -0.427 -50.867  1.00  0.85           C  
ATOM   6232  O   ILE A 412     -11.279  -0.716 -51.188  1.00  0.85           O  
ATOM   6233  CB  ILE A 412     -13.265  -0.188 -48.480  1.00  0.85           C  
ATOM   6234  CG1 ILE A 412     -13.336   0.819 -47.325  1.00  0.85           C  
ATOM   6235  CG2 ILE A 412     -12.385  -1.388 -48.098  1.00  0.85           C  
ATOM   6236  CD1 ILE A 412     -14.123   0.355 -46.137  1.00  0.85           C  
ATOM   6237  H   ILE A 412     -14.537   1.675 -49.700  1.00  0.85           H  
ATOM   6238  HA  ILE A 412     -11.767   1.027 -49.444  1.00  0.85           H  
ATOM   6239  HB  ILE A 412     -14.274  -0.535 -48.685  1.00  0.85           H  
ATOM   6240 1HG1 ILE A 412     -12.328   1.058 -47.007  1.00  0.85           H  
ATOM   6241 2HG1 ILE A 412     -13.810   1.734 -47.695  1.00  0.85           H  
ATOM   6242 1HG2 ILE A 412     -12.807  -1.879 -47.214  1.00  0.85           H  
ATOM   6243 2HG2 ILE A 412     -12.354  -2.098 -48.926  1.00  0.85           H  
ATOM   6244 3HG2 ILE A 412     -11.378  -1.045 -47.871  1.00  0.85           H  
ATOM   6245 1HD1 ILE A 412     -14.138   1.131 -45.387  1.00  0.85           H  
ATOM   6246 2HD1 ILE A 412     -15.141   0.140 -46.443  1.00  0.85           H  
ATOM   6247 3HD1 ILE A 412     -13.675  -0.546 -45.718  1.00  0.85           H  
ATOM   6248  N   PHE A 413     -13.514  -0.873 -51.530  1.00  0.82           N  
ATOM   6249  CA  PHE A 413     -13.389  -1.756 -52.679  1.00  0.82           C  
ATOM   6250  C   PHE A 413     -12.621  -1.106 -53.833  1.00  0.82           C  
ATOM   6251  O   PHE A 413     -11.769  -1.734 -54.463  1.00  0.82           O  
ATOM   6252  CB  PHE A 413     -14.735  -2.241 -53.155  1.00  0.82           C  
ATOM   6253  CG  PHE A 413     -15.319  -3.262 -52.262  1.00  0.82           C  
ATOM   6254  CD1 PHE A 413     -14.491  -4.121 -51.569  1.00  0.82           C  
ATOM   6255  CD2 PHE A 413     -16.687  -3.387 -52.107  1.00  0.82           C  
ATOM   6256  CE1 PHE A 413     -15.007  -5.065 -50.752  1.00  0.82           C  
ATOM   6257  CE2 PHE A 413     -17.202  -4.348 -51.276  1.00  0.82           C  
ATOM   6258  CZ  PHE A 413     -16.354  -5.181 -50.602  1.00  0.82           C  
ATOM   6259  H   PHE A 413     -14.449  -0.599 -51.210  1.00  0.82           H  
ATOM   6260  HA  PHE A 413     -12.851  -2.639 -52.349  1.00  0.82           H  
ATOM   6261 1HB  PHE A 413     -15.421  -1.394 -53.206  1.00  0.82           H  
ATOM   6262 2HB  PHE A 413     -14.647  -2.660 -54.155  1.00  0.82           H  
ATOM   6263  HD1 PHE A 413     -13.414  -4.038 -51.680  1.00  0.82           H  
ATOM   6264  HD2 PHE A 413     -17.353  -2.715 -52.647  1.00  0.82           H  
ATOM   6265  HE1 PHE A 413     -14.350  -5.724 -50.219  1.00  0.82           H  
ATOM   6266  HE2 PHE A 413     -18.276  -4.449 -51.152  1.00  0.82           H  
ATOM   6267  HZ  PHE A 413     -16.745  -5.927 -49.950  1.00  0.82           H  
ATOM   6268  N   ASP A 414     -12.890   0.177 -54.102  1.00  0.81           N  
ATOM   6269  CA  ASP A 414     -12.153   0.854 -55.159  1.00  0.81           C  
ATOM   6270  C   ASP A 414     -10.669   0.993 -54.836  1.00  0.81           C  
ATOM   6271  O   ASP A 414      -9.845   0.935 -55.741  1.00  0.81           O  
ATOM   6272  CB  ASP A 414     -12.753   2.220 -55.494  1.00  0.81           C  
ATOM   6273  CG  ASP A 414     -14.071   2.118 -56.302  1.00  0.81           C  
ATOM   6274  OD1 ASP A 414     -14.377   1.035 -56.764  1.00  0.81           O  
ATOM   6275  OD2 ASP A 414     -14.727   3.125 -56.485  1.00  0.81           O  
ATOM   6276  H   ASP A 414     -13.610   0.684 -53.595  1.00  0.81           H  
ATOM   6277  HA  ASP A 414     -12.233   0.247 -56.058  1.00  0.81           H  
ATOM   6278 1HB  ASP A 414     -12.954   2.758 -54.564  1.00  0.81           H  
ATOM   6279 2HB  ASP A 414     -12.029   2.804 -56.058  1.00  0.81           H  
ATOM   6280  N   ASP A 415     -10.301   1.179 -53.566  1.00  0.80           N  
ATOM   6281  CA  ASP A 415      -8.881   1.284 -53.246  1.00  0.80           C  
ATOM   6282  C   ASP A 415      -8.155  -0.082 -53.292  1.00  0.80           C  
ATOM   6283  O   ASP A 415      -6.987  -0.148 -53.684  1.00  0.80           O  
ATOM   6284  CB  ASP A 415      -8.631   1.942 -51.886  1.00  0.80           C  
ATOM   6285  CG  ASP A 415      -8.937   3.485 -51.751  1.00  0.80           C  
ATOM   6286  OD1 ASP A 415      -9.209   4.168 -52.717  1.00  0.80           O  
ATOM   6287  OD2 ASP A 415      -8.787   3.977 -50.648  1.00  0.80           O  
ATOM   6288  H   ASP A 415     -11.007   1.264 -52.832  1.00  0.80           H  
ATOM   6289  HA  ASP A 415      -8.421   1.924 -53.998  1.00  0.80           H  
ATOM   6290 1HB  ASP A 415      -9.280   1.441 -51.167  1.00  0.80           H  
ATOM   6291 2HB  ASP A 415      -7.597   1.767 -51.597  1.00  0.80           H  
ATOM   6292  N   ILE A 416      -8.809  -1.167 -52.851  1.00  0.80           N  
ATOM   6293  CA  ILE A 416      -8.189  -2.505 -52.888  1.00  0.80           C  
ATOM   6294  C   ILE A 416      -8.133  -3.091 -54.318  1.00  0.80           C  
ATOM   6295  O   ILE A 416      -7.145  -3.711 -54.714  1.00  0.80           O  
ATOM   6296  CB  ILE A 416      -8.969  -3.468 -51.920  1.00  0.80           C  
ATOM   6297  CG1 ILE A 416      -8.259  -4.785 -51.641  1.00  0.80           C  
ATOM   6298  CG2 ILE A 416     -10.289  -3.727 -52.403  1.00  0.80           C  
ATOM   6299  CD1 ILE A 416      -7.050  -4.686 -50.849  1.00  0.80           C  
ATOM   6300  H   ILE A 416      -9.763  -1.063 -52.491  1.00  0.80           H  
ATOM   6301  HA  ILE A 416      -7.163  -2.413 -52.534  1.00  0.80           H  
ATOM   6302  HB  ILE A 416      -9.079  -2.972 -50.983  1.00  0.80           H  
ATOM   6303 1HG1 ILE A 416      -8.943  -5.466 -51.147  1.00  0.80           H  
ATOM   6304 2HG1 ILE A 416      -7.980  -5.196 -52.578  1.00  0.80           H  
ATOM   6305 1HG2 ILE A 416     -10.831  -4.312 -51.676  1.00  0.80           H  
ATOM   6306 2HG2 ILE A 416     -10.738  -2.786 -52.521  1.00  0.80           H  
ATOM   6307 3HG2 ILE A 416     -10.262  -4.246 -53.329  1.00  0.80           H  
ATOM   6308 1HD1 ILE A 416      -6.596  -5.671 -50.737  1.00  0.80           H  
ATOM   6309 2HD1 ILE A 416      -6.381  -4.028 -51.365  1.00  0.80           H  
ATOM   6310 3HD1 ILE A 416      -7.286  -4.296 -49.878  1.00  0.80           H  
ATOM   6311  N   ARG A 417      -9.170  -2.826 -55.130  1.00  0.81           N  
ATOM   6312  CA  ARG A 417      -9.299  -3.397 -56.471  1.00  0.81           C  
ATOM   6313  C   ARG A 417      -8.082  -3.276 -57.421  1.00  0.81           C  
ATOM   6314  O   ARG A 417      -7.677  -4.288 -57.996  1.00  0.81           O  
ATOM   6315  CB  ARG A 417     -10.580  -2.917 -57.155  1.00  0.81           C  
ATOM   6316  CG  ARG A 417     -10.828  -3.482 -58.534  1.00  0.81           C  
ATOM   6317  CD  ARG A 417     -12.022  -2.854 -59.168  1.00  0.81           C  
ATOM   6318  NE  ARG A 417     -13.264  -3.111 -58.441  1.00  0.81           N  
ATOM   6319  CZ  ARG A 417     -14.046  -4.198 -58.597  1.00  0.81           C  
ATOM   6320  NH1 ARG A 417     -13.708  -5.139 -59.452  1.00  0.81           N  
ATOM   6321  NH2 ARG A 417     -15.160  -4.310 -57.895  1.00  0.81           N  
ATOM   6322  H   ARG A 417      -9.952  -2.272 -54.779  1.00  0.81           H  
ATOM   6323  HA  ARG A 417      -9.483  -4.448 -56.321  1.00  0.81           H  
ATOM   6324 1HB  ARG A 417     -11.416  -3.270 -56.551  1.00  0.81           H  
ATOM   6325 2HB  ARG A 417     -10.690  -1.850 -57.191  1.00  0.81           H  
ATOM   6326 1HG  ARG A 417      -9.960  -3.288 -59.165  1.00  0.81           H  
ATOM   6327 2HG  ARG A 417     -10.999  -4.557 -58.469  1.00  0.81           H  
ATOM   6328 1HD  ARG A 417     -11.872  -1.775 -59.204  1.00  0.81           H  
ATOM   6329 2HD  ARG A 417     -12.137  -3.239 -60.180  1.00  0.81           H  
ATOM   6330  HE  ARG A 417     -13.567  -2.410 -57.772  1.00  0.81           H  
ATOM   6331 1HH1 ARG A 417     -12.860  -5.048 -59.991  1.00  0.81           H  
ATOM   6332 2HH1 ARG A 417     -14.293  -5.956 -59.566  1.00  0.81           H  
ATOM   6333 1HH2 ARG A 417     -15.418  -3.579 -57.247  1.00  0.81           H  
ATOM   6334 2HH2 ARG A 417     -15.763  -5.109 -58.022  1.00  0.81           H  
ATOM   6335  N   PRO A 418      -7.456  -2.092 -57.616  1.00  0.83           N  
ATOM   6336  CA  PRO A 418      -6.324  -1.846 -58.496  1.00  0.83           C  
ATOM   6337  C   PRO A 418      -5.106  -2.685 -58.172  1.00  0.83           C  
ATOM   6338  O   PRO A 418      -4.203  -2.806 -58.998  1.00  0.83           O  
ATOM   6339  CB  PRO A 418      -6.014  -0.367 -58.246  1.00  0.83           C  
ATOM   6340  CG  PRO A 418      -7.293   0.199 -57.767  1.00  0.83           C  
ATOM   6341  CD  PRO A 418      -7.895  -0.890 -56.945  1.00  0.83           C  
ATOM   6342  HA  PRO A 418      -6.638  -2.011 -59.538  1.00  0.83           H  
ATOM   6343 1HB  PRO A 418      -5.211  -0.279 -57.498  1.00  0.83           H  
ATOM   6344 2HB  PRO A 418      -5.652   0.104 -59.169  1.00  0.83           H  
ATOM   6345 1HG  PRO A 418      -7.122   1.108 -57.169  1.00  0.83           H  
ATOM   6346 2HG  PRO A 418      -7.933   0.488 -58.611  1.00  0.83           H  
ATOM   6347 1HD  PRO A 418      -7.495  -0.844 -55.946  1.00  0.83           H  
ATOM   6348 2HD  PRO A 418      -8.925  -0.775 -56.978  1.00  0.83           H  
ATOM   6349  N   GLY A 419      -5.030  -3.215 -56.950  1.00  0.85           N  
ATOM   6350  CA  GLY A 419      -3.876  -4.000 -56.589  1.00  0.85           C  
ATOM   6351  C   GLY A 419      -3.998  -5.464 -56.999  1.00  0.85           C  
ATOM   6352  O   GLY A 419      -3.032  -6.214 -56.895  1.00  0.85           O  
ATOM   6353  H   GLY A 419      -5.786  -3.137 -56.271  1.00  0.85           H  
ATOM   6354 1HA  GLY A 419      -2.985  -3.569 -57.046  1.00  0.85           H  
ATOM   6355 2HA  GLY A 419      -3.738  -3.928 -55.521  1.00  0.85           H  
ATOM   6356  N   PHE A 420      -5.153  -5.890 -57.499  1.00  0.87           N  
ATOM   6357  CA  PHE A 420      -5.252  -7.290 -57.874  1.00  0.87           C  
ATOM   6358  C   PHE A 420      -4.774  -7.411 -59.307  1.00  0.87           C  
ATOM   6359  O   PHE A 420      -5.166  -6.617 -60.158  1.00  0.87           O  
ATOM   6360  CB  PHE A 420      -6.685  -7.793 -57.748  1.00  0.87           C  
ATOM   6361  CG  PHE A 420      -7.185  -7.850 -56.323  1.00  0.87           C  
ATOM   6362  CD1 PHE A 420      -8.049  -6.916 -55.902  1.00  0.87           C  
ATOM   6363  CD2 PHE A 420      -6.772  -8.807 -55.420  1.00  0.87           C  
ATOM   6364  CE1 PHE A 420      -8.505  -6.891 -54.619  1.00  0.87           C  
ATOM   6365  CE2 PHE A 420      -7.213  -8.801 -54.127  1.00  0.87           C  
ATOM   6366  CZ  PHE A 420      -8.076  -7.833 -53.722  1.00  0.87           C  
ATOM   6367  H   PHE A 420      -5.950  -5.260 -57.616  1.00  0.87           H  
ATOM   6368  HA  PHE A 420      -4.606  -7.890 -57.229  1.00  0.87           H  
ATOM   6369 1HB  PHE A 420      -7.349  -7.138 -58.316  1.00  0.87           H  
ATOM   6370 2HB  PHE A 420      -6.751  -8.792 -58.181  1.00  0.87           H  
ATOM   6371  HD1 PHE A 420      -8.361  -6.185 -56.614  1.00  0.87           H  
ATOM   6372  HD2 PHE A 420      -6.093  -9.547 -55.730  1.00  0.87           H  
ATOM   6373  HE1 PHE A 420      -9.198  -6.119 -54.312  1.00  0.87           H  
ATOM   6374  HE2 PHE A 420      -6.859  -9.556 -53.427  1.00  0.87           H  
ATOM   6375  HZ  PHE A 420      -8.421  -7.810 -52.694  1.00  0.87           H  
ATOM   6376  N   VAL A 421      -3.974  -8.425 -59.606  1.00  0.89           N  
ATOM   6377  CA  VAL A 421      -3.505  -8.564 -60.979  1.00  0.89           C  
ATOM   6378  C   VAL A 421      -4.621  -9.137 -61.850  1.00  0.89           C  
ATOM   6379  O   VAL A 421      -5.162  -8.457 -62.724  1.00  0.89           O  
ATOM   6380  CB  VAL A 421      -2.261  -9.480 -61.020  1.00  0.89           C  
ATOM   6381  CG1 VAL A 421      -1.835  -9.723 -62.457  1.00  0.89           C  
ATOM   6382  CG2 VAL A 421      -1.129  -8.843 -60.189  1.00  0.89           C  
ATOM   6383  H   VAL A 421      -3.673  -9.066 -58.885  1.00  0.89           H  
ATOM   6384  HA  VAL A 421      -3.228  -7.580 -61.358  1.00  0.89           H  
ATOM   6385  HB  VAL A 421      -2.514 -10.448 -60.591  1.00  0.89           H  
ATOM   6386 1HG1 VAL A 421      -0.967 -10.382 -62.473  1.00  0.89           H  
ATOM   6387 2HG1 VAL A 421      -2.649 -10.186 -63.012  1.00  0.89           H  
ATOM   6388 3HG1 VAL A 421      -1.576  -8.772 -62.923  1.00  0.89           H  
ATOM   6389 1HG2 VAL A 421      -0.254  -9.495 -60.199  1.00  0.89           H  
ATOM   6390 2HG2 VAL A 421      -0.865  -7.874 -60.613  1.00  0.89           H  
ATOM   6391 3HG2 VAL A 421      -1.466  -8.707 -59.157  1.00  0.89           H  
ATOM   6392  N   ALA A 422      -5.071 -10.348 -61.550  1.00  0.89           N  
ATOM   6393  CA  ALA A 422      -6.202 -10.900 -62.278  1.00  0.89           C  
ATOM   6394  C   ALA A 422      -7.484 -10.472 -61.584  1.00  0.89           C  
ATOM   6395  O   ALA A 422      -8.217 -11.286 -61.029  1.00  0.89           O  
ATOM   6396  CB  ALA A 422      -6.104 -12.404 -62.376  1.00  0.89           C  
ATOM   6397  H   ALA A 422      -4.633 -10.894 -60.820  1.00  0.89           H  
ATOM   6398  HA  ALA A 422      -6.203 -10.483 -63.285  1.00  0.89           H  
ATOM   6399 1HB  ALA A 422      -6.957 -12.783 -62.936  1.00  0.89           H  
ATOM   6400 2HB  ALA A 422      -5.182 -12.678 -62.885  1.00  0.89           H  
ATOM   6401 3HB  ALA A 422      -6.110 -12.829 -61.381  1.00  0.89           H  
ATOM   6402  N   ALA A 423      -7.781  -9.180 -61.663  1.00  0.87           N  
ATOM   6403  CA  ALA A 423      -8.909  -8.589 -60.939  1.00  0.87           C  
ATOM   6404  C   ALA A 423     -10.229  -9.270 -61.288  1.00  0.87           C  
ATOM   6405  O   ALA A 423     -11.108  -9.392 -60.440  1.00  0.87           O  
ATOM   6406  CB  ALA A 423      -9.006  -7.103 -61.233  1.00  0.87           C  
ATOM   6407  H   ALA A 423      -7.124  -8.594 -62.184  1.00  0.87           H  
ATOM   6408  HA  ALA A 423      -8.733  -8.725 -59.873  1.00  0.87           H  
ATOM   6409 1HB  ALA A 423      -9.826  -6.672 -60.661  1.00  0.87           H  
ATOM   6410 2HB  ALA A 423      -8.064  -6.618 -60.946  1.00  0.87           H  
ATOM   6411 3HB  ALA A 423      -9.185  -6.953 -62.296  1.00  0.87           H  
ATOM   6412  N   ASP A 424     -10.356  -9.743 -62.523  1.00  0.84           N  
ATOM   6413  CA  ASP A 424     -11.567 -10.405 -63.005  1.00  0.84           C  
ATOM   6414  C   ASP A 424     -11.918 -11.680 -62.219  1.00  0.84           C  
ATOM   6415  O   ASP A 424     -13.064 -12.128 -62.239  1.00  0.84           O  
ATOM   6416  CB  ASP A 424     -11.415 -10.761 -64.483  1.00  0.84           C  
ATOM   6417  CG  ASP A 424     -11.450  -9.544 -65.416  1.00  0.84           C  
ATOM   6418  OD1 ASP A 424     -11.816  -8.476 -64.978  1.00  0.84           O  
ATOM   6419  OD2 ASP A 424     -11.101  -9.700 -66.560  1.00  0.84           O  
ATOM   6420  H   ASP A 424      -9.580  -9.626 -63.157  1.00  0.84           H  
ATOM   6421  HA  ASP A 424     -12.398  -9.707 -62.898  1.00  0.84           H  
ATOM   6422 1HB  ASP A 424     -10.472 -11.289 -64.630  1.00  0.84           H  
ATOM   6423 2HB  ASP A 424     -12.216 -11.442 -64.772  1.00  0.84           H  
ATOM   6424  N   LYS A 425     -10.921 -12.297 -61.573  1.00  0.80           N  
ATOM   6425  CA  LYS A 425     -11.128 -13.526 -60.813  1.00  0.80           C  
ATOM   6426  C   LYS A 425     -11.455 -13.235 -59.352  1.00  0.80           C  
ATOM   6427  O   LYS A 425     -11.731 -14.152 -58.565  1.00  0.80           O  
ATOM   6428  CB  LYS A 425      -9.869 -14.389 -60.837  1.00  0.80           C  
ATOM   6429  CG  LYS A 425      -9.458 -14.915 -62.196  1.00  0.80           C  
ATOM   6430  CD  LYS A 425      -8.195 -15.759 -62.062  1.00  0.80           C  
ATOM   6431  CE  LYS A 425      -7.721 -16.299 -63.395  1.00  0.80           C  
ATOM   6432  NZ  LYS A 425      -6.476 -17.101 -63.241  1.00  0.80           N  
ATOM   6433  H   LYS A 425      -9.990 -11.883 -61.561  1.00  0.80           H  
ATOM   6434  HA  LYS A 425     -11.962 -14.073 -61.250  1.00  0.80           H  
ATOM   6435 1HB  LYS A 425      -9.030 -13.798 -60.450  1.00  0.80           H  
ATOM   6436 2HB  LYS A 425      -9.998 -15.240 -60.172  1.00  0.80           H  
ATOM   6437 1HG  LYS A 425     -10.260 -15.518 -62.619  1.00  0.80           H  
ATOM   6438 2HG  LYS A 425      -9.261 -14.074 -62.862  1.00  0.80           H  
ATOM   6439 1HD  LYS A 425      -7.402 -15.150 -61.621  1.00  0.80           H  
ATOM   6440 2HD  LYS A 425      -8.390 -16.596 -61.392  1.00  0.80           H  
ATOM   6441 1HE  LYS A 425      -8.498 -16.928 -63.826  1.00  0.80           H  
ATOM   6442 2HE  LYS A 425      -7.523 -15.465 -64.070  1.00  0.80           H  
ATOM   6443 1HZ  LYS A 425      -6.181 -17.447 -64.143  1.00  0.80           H  
ATOM   6444 2HZ  LYS A 425      -5.748 -16.516 -62.848  1.00  0.80           H  
ATOM   6445 3HZ  LYS A 425      -6.653 -17.881 -62.621  1.00  0.80           H  
ATOM   6446  N   VAL A 426     -11.385 -11.969 -58.969  1.00  0.75           N  
ATOM   6447  CA  VAL A 426     -11.566 -11.611 -57.580  1.00  0.75           C  
ATOM   6448  C   VAL A 426     -13.016 -11.265 -57.297  1.00  0.75           C  
ATOM   6449  O   VAL A 426     -13.637 -10.477 -58.014  1.00  0.75           O  
ATOM   6450  CB  VAL A 426     -10.649 -10.438 -57.239  1.00  0.75           C  
ATOM   6451  CG1 VAL A 426     -10.837 -10.039 -55.842  1.00  0.75           C  
ATOM   6452  CG2 VAL A 426      -9.216 -10.834 -57.510  1.00  0.75           C  
ATOM   6453  H   VAL A 426     -11.206 -11.223 -59.640  1.00  0.75           H  
ATOM   6454  HA  VAL A 426     -11.281 -12.461 -56.959  1.00  0.75           H  
ATOM   6455  HB  VAL A 426     -10.908  -9.586 -57.859  1.00  0.75           H  
ATOM   6456 1HG1 VAL A 426     -10.185  -9.205 -55.630  1.00  0.75           H  
ATOM   6457 2HG1 VAL A 426     -11.871  -9.749 -55.670  1.00  0.75           H  
ATOM   6458 3HG1 VAL A 426     -10.587 -10.877 -55.202  1.00  0.75           H  
ATOM   6459 1HG2 VAL A 426      -8.579 -10.019 -57.287  1.00  0.75           H  
ATOM   6460 2HG2 VAL A 426      -8.936 -11.675 -56.904  1.00  0.75           H  
ATOM   6461 3HG2 VAL A 426      -9.102 -11.102 -58.561  1.00  0.75           H  
ATOM   6462  N   ARG A 427     -13.574 -11.881 -56.266  1.00  0.73           N  
ATOM   6463  CA  ARG A 427     -14.961 -11.612 -55.926  1.00  0.73           C  
ATOM   6464  C   ARG A 427     -15.016 -10.513 -54.876  1.00  0.73           C  
ATOM   6465  O   ARG A 427     -14.197 -10.503 -53.963  1.00  0.73           O  
ATOM   6466  CB  ARG A 427     -15.625 -12.866 -55.390  1.00  0.73           C  
ATOM   6467  CG  ARG A 427     -16.148 -13.854 -56.423  1.00  0.73           C  
ATOM   6468  CD  ARG A 427     -15.045 -14.576 -57.154  1.00  0.73           C  
ATOM   6469  NE  ARG A 427     -15.585 -15.666 -57.964  1.00  0.73           N  
ATOM   6470  CZ  ARG A 427     -14.891 -16.450 -58.827  1.00  0.73           C  
ATOM   6471  NH1 ARG A 427     -13.596 -16.283 -59.041  1.00  0.73           N  
ATOM   6472  NH2 ARG A 427     -15.531 -17.411 -59.476  1.00  0.73           N  
ATOM   6473  H   ARG A 427     -13.014 -12.530 -55.709  1.00  0.73           H  
ATOM   6474  HA  ARG A 427     -15.491 -11.280 -56.819  1.00  0.73           H  
ATOM   6475 1HB  ARG A 427     -14.905 -13.407 -54.775  1.00  0.73           H  
ATOM   6476 2HB  ARG A 427     -16.457 -12.584 -54.746  1.00  0.73           H  
ATOM   6477 1HG  ARG A 427     -16.765 -14.599 -55.924  1.00  0.73           H  
ATOM   6478 2HG  ARG A 427     -16.749 -13.319 -57.158  1.00  0.73           H  
ATOM   6479 1HD  ARG A 427     -14.520 -13.886 -57.817  1.00  0.73           H  
ATOM   6480 2HD  ARG A 427     -14.338 -14.996 -56.432  1.00  0.73           H  
ATOM   6481  HE  ARG A 427     -16.571 -15.861 -57.861  1.00  0.73           H  
ATOM   6482 1HH1 ARG A 427     -13.058 -15.539 -58.574  1.00  0.73           H  
ATOM   6483 2HH1 ARG A 427     -13.119 -16.885 -59.691  1.00  0.73           H  
ATOM   6484 1HH2 ARG A 427     -16.521 -17.552 -59.325  1.00  0.73           H  
ATOM   6485 2HH2 ARG A 427     -15.030 -18.002 -60.121  1.00  0.73           H  
ATOM   6486  N   PHE A 428     -15.976  -9.600 -54.995  1.00  0.72           N  
ATOM   6487  CA  PHE A 428     -16.128  -8.509 -54.026  1.00  0.72           C  
ATOM   6488  C   PHE A 428     -17.490  -8.590 -53.343  1.00  0.72           C  
ATOM   6489  O   PHE A 428     -18.534  -8.513 -53.995  1.00  0.72           O  
ATOM   6490  CB  PHE A 428     -15.922  -7.161 -54.728  1.00  0.72           C  
ATOM   6491  CG  PHE A 428     -14.491  -6.975 -55.271  1.00  0.72           C  
ATOM   6492  CD1 PHE A 428     -14.114  -7.502 -56.503  1.00  0.72           C  
ATOM   6493  CD2 PHE A 428     -13.547  -6.251 -54.571  1.00  0.72           C  
ATOM   6494  CE1 PHE A 428     -12.835  -7.326 -56.997  1.00  0.72           C  
ATOM   6495  CE2 PHE A 428     -12.271  -6.073 -55.073  1.00  0.72           C  
ATOM   6496  CZ  PHE A 428     -11.916  -6.615 -56.281  1.00  0.72           C  
ATOM   6497  H   PHE A 428     -16.617  -9.659 -55.773  1.00  0.72           H  
ATOM   6498  HA  PHE A 428     -15.363  -8.609 -53.259  1.00  0.72           H  
ATOM   6499 1HB  PHE A 428     -16.622  -7.065 -55.554  1.00  0.72           H  
ATOM   6500 2HB  PHE A 428     -16.126  -6.353 -54.022  1.00  0.72           H  
ATOM   6501  HD1 PHE A 428     -14.837  -8.076 -57.087  1.00  0.72           H  
ATOM   6502  HD2 PHE A 428     -13.818  -5.826 -53.614  1.00  0.72           H  
ATOM   6503  HE1 PHE A 428     -12.563  -7.763 -57.963  1.00  0.72           H  
ATOM   6504  HE2 PHE A 428     -11.551  -5.511 -54.514  1.00  0.72           H  
ATOM   6505  HZ  PHE A 428     -10.913  -6.481 -56.674  1.00  0.72           H  
ATOM   6506  N   VAL A 429     -17.459  -8.804 -52.035  1.00  0.72           N  
ATOM   6507  CA  VAL A 429     -18.654  -8.994 -51.217  1.00  0.72           C  
ATOM   6508  C   VAL A 429     -18.687  -8.005 -50.058  1.00  0.72           C  
ATOM   6509  O   VAL A 429     -17.738  -7.903 -49.299  1.00  0.72           O  
ATOM   6510  CB  VAL A 429     -18.675 -10.444 -50.680  1.00  0.72           C  
ATOM   6511  CG1 VAL A 429     -19.861 -10.671 -49.795  1.00  0.72           C  
ATOM   6512  CG2 VAL A 429     -18.714 -11.422 -51.830  1.00  0.72           C  
ATOM   6513  H   VAL A 429     -16.544  -8.831 -51.583  1.00  0.72           H  
ATOM   6514  HA  VAL A 429     -19.535  -8.834 -51.841  1.00  0.72           H  
ATOM   6515  HB  VAL A 429     -17.781 -10.615 -50.095  1.00  0.72           H  
ATOM   6516 1HG1 VAL A 429     -19.845 -11.695 -49.426  1.00  0.72           H  
ATOM   6517 2HG1 VAL A 429     -19.821  -9.997 -48.966  1.00  0.72           H  
ATOM   6518 3HG1 VAL A 429     -20.772 -10.503 -50.363  1.00  0.72           H  
ATOM   6519 1HG2 VAL A 429     -18.724 -12.433 -51.426  1.00  0.72           H  
ATOM   6520 2HG2 VAL A 429     -19.617 -11.257 -52.417  1.00  0.72           H  
ATOM   6521 3HG2 VAL A 429     -17.839 -11.292 -52.464  1.00  0.72           H  
ATOM   6522  N   GLU A 430     -19.769  -7.264 -49.893  1.00  0.73           N  
ATOM   6523  CA  GLU A 430     -19.783  -6.305 -48.791  1.00  0.73           C  
ATOM   6524  C   GLU A 430     -19.704  -6.948 -47.400  1.00  0.73           C  
ATOM   6525  O   GLU A 430     -19.047  -6.416 -46.506  1.00  0.73           O  
ATOM   6526  CB  GLU A 430     -21.029  -5.428 -48.882  1.00  0.73           C  
ATOM   6527  CG  GLU A 430     -21.008  -4.447 -50.054  1.00  0.73           C  
ATOM   6528  CD  GLU A 430     -22.267  -3.629 -50.184  1.00  0.73           C  
ATOM   6529  OE1 GLU A 430     -23.197  -3.877 -49.455  1.00  0.73           O  
ATOM   6530  OE2 GLU A 430     -22.294  -2.753 -51.018  1.00  0.73           O  
ATOM   6531  H   GLU A 430     -20.555  -7.353 -50.520  1.00  0.73           H  
ATOM   6532  HA  GLU A 430     -18.915  -5.656 -48.899  1.00  0.73           H  
ATOM   6533 1HB  GLU A 430     -21.914  -6.057 -48.979  1.00  0.73           H  
ATOM   6534 2HB  GLU A 430     -21.134  -4.849 -47.963  1.00  0.73           H  
ATOM   6535 1HG  GLU A 430     -20.170  -3.764 -49.911  1.00  0.73           H  
ATOM   6536 2HG  GLU A 430     -20.836  -5.002 -50.976  1.00  0.73           H  
ATOM   6537  N   GLY A 431     -20.386  -8.079 -47.213  1.00  0.74           N  
ATOM   6538  CA  GLY A 431     -20.425  -8.719 -45.902  1.00  0.74           C  
ATOM   6539  C   GLY A 431     -19.340  -9.765 -45.667  1.00  0.74           C  
ATOM   6540  O   GLY A 431     -19.016 -10.576 -46.538  1.00  0.74           O  
ATOM   6541  H   GLY A 431     -20.898  -8.478 -47.986  1.00  0.74           H  
ATOM   6542 1HA  GLY A 431     -20.351  -7.949 -45.133  1.00  0.74           H  
ATOM   6543 2HA  GLY A 431     -21.401  -9.187 -45.775  1.00  0.74           H  
ATOM   6544  N   ARG A 432     -18.869  -9.829 -44.422  1.00  0.74           N  
ATOM   6545  CA  ARG A 432     -17.851 -10.801 -44.045  1.00  0.74           C  
ATOM   6546  C   ARG A 432     -18.446 -12.172 -43.830  1.00  0.74           C  
ATOM   6547  O   ARG A 432     -17.980 -13.142 -44.417  1.00  0.74           O  
ATOM   6548  CB  ARG A 432     -17.110 -10.347 -42.800  1.00  0.74           C  
ATOM   6549  CG  ARG A 432     -16.197  -9.207 -43.027  1.00  0.74           C  
ATOM   6550  CD  ARG A 432     -15.049  -9.665 -43.800  1.00  0.74           C  
ATOM   6551  NE  ARG A 432     -14.148 -10.526 -43.055  1.00  0.74           N  
ATOM   6552  CZ  ARG A 432     -13.091 -10.045 -42.397  1.00  0.74           C  
ATOM   6553  NH1 ARG A 432     -12.850  -8.777 -42.466  1.00  0.74           N  
ATOM   6554  NH2 ARG A 432     -12.296 -10.809 -41.704  1.00  0.74           N  
ATOM   6555  H   ARG A 432     -19.185  -9.149 -43.743  1.00  0.74           H  
ATOM   6556  HA  ARG A 432     -17.127 -10.868 -44.857  1.00  0.74           H  
ATOM   6557 1HB  ARG A 432     -17.815 -10.059 -42.024  1.00  0.74           H  
ATOM   6558 2HB  ARG A 432     -16.499 -11.166 -42.431  1.00  0.74           H  
ATOM   6559 1HG  ARG A 432     -16.703  -8.415 -43.584  1.00  0.74           H  
ATOM   6560 2HG  ARG A 432     -15.844  -8.819 -42.069  1.00  0.74           H  
ATOM   6561 1HD  ARG A 432     -15.397 -10.217 -44.662  1.00  0.74           H  
ATOM   6562 2HD  ARG A 432     -14.491  -8.787 -44.111  1.00  0.74           H  
ATOM   6563  HE  ARG A 432     -14.340 -11.522 -42.995  1.00  0.74           H  
ATOM   6564 1HH1 ARG A 432     -13.466  -8.183 -43.005  1.00  0.74           H  
ATOM   6565 2HH1 ARG A 432     -12.046  -8.388 -41.973  1.00  0.74           H  
ATOM   6566 1HH2 ARG A 432     -12.470 -11.814 -41.605  1.00  0.74           H  
ATOM   6567 2HH2 ARG A 432     -11.518 -10.406 -41.224  1.00  0.74           H  
ATOM   6568  N   GLY A 433     -19.502 -12.271 -43.025  1.00  0.74           N  
ATOM   6569  CA  GLY A 433     -20.095 -13.587 -42.786  1.00  0.74           C  
ATOM   6570  C   GLY A 433     -20.553 -14.200 -44.107  1.00  0.74           C  
ATOM   6571  O   GLY A 433     -20.459 -15.410 -44.323  1.00  0.74           O  
ATOM   6572  H   GLY A 433     -19.871 -11.452 -42.564  1.00  0.74           H  
ATOM   6573 1HA  GLY A 433     -19.366 -14.240 -42.310  1.00  0.74           H  
ATOM   6574 2HA  GLY A 433     -20.939 -13.496 -42.102  1.00  0.74           H  
ATOM   6575  N   GLN A 434     -21.037 -13.347 -45.014  1.00  0.72           N  
ATOM   6576  CA  GLN A 434     -21.475 -13.816 -46.313  1.00  0.72           C  
ATOM   6577  C   GLN A 434     -20.312 -14.400 -47.090  1.00  0.72           C  
ATOM   6578  O   GLN A 434     -20.366 -15.551 -47.523  1.00  0.72           O  
ATOM   6579  CB  GLN A 434     -22.084 -12.666 -47.114  1.00  0.72           C  
ATOM   6580  CG  GLN A 434     -22.550 -13.065 -48.491  1.00  0.72           C  
ATOM   6581  CD  GLN A 434     -23.123 -11.915 -49.294  1.00  0.72           C  
ATOM   6582  OE1 GLN A 434     -23.385 -10.819 -48.775  1.00  0.72           O  
ATOM   6583  NE2 GLN A 434     -23.320 -12.160 -50.586  1.00  0.72           N  
ATOM   6584  H   GLN A 434     -21.089 -12.367 -44.789  1.00  0.72           H  
ATOM   6585  HA  GLN A 434     -22.222 -14.597 -46.173  1.00  0.72           H  
ATOM   6586 1HB  GLN A 434     -22.931 -12.249 -46.574  1.00  0.72           H  
ATOM   6587 2HB  GLN A 434     -21.345 -11.874 -47.231  1.00  0.72           H  
ATOM   6588 1HG  GLN A 434     -21.689 -13.448 -49.037  1.00  0.72           H  
ATOM   6589 2HG  GLN A 434     -23.308 -13.842 -48.412  1.00  0.72           H  
ATOM   6590 1HE2 GLN A 434     -23.694 -11.459 -51.187  1.00  0.72           H  
ATOM   6591 2HE2 GLN A 434     -23.077 -13.088 -50.966  1.00  0.72           H  
ATOM   6592  N   ALA A 435     -19.225 -13.635 -47.200  1.00  0.71           N  
ATOM   6593  CA  ALA A 435     -18.055 -14.080 -47.937  1.00  0.71           C  
ATOM   6594  C   ALA A 435     -17.452 -15.348 -47.363  1.00  0.71           C  
ATOM   6595  O   ALA A 435     -16.978 -16.212 -48.098  1.00  0.71           O  
ATOM   6596  CB  ALA A 435     -17.024 -13.002 -47.922  1.00  0.71           C  
ATOM   6597  H   ALA A 435     -19.210 -12.692 -46.805  1.00  0.71           H  
ATOM   6598  HA  ALA A 435     -18.365 -14.277 -48.965  1.00  0.71           H  
ATOM   6599 1HB  ALA A 435     -16.177 -13.315 -48.505  1.00  0.71           H  
ATOM   6600 2HB  ALA A 435     -17.450 -12.107 -48.345  1.00  0.71           H  
ATOM   6601 3HB  ALA A 435     -16.724 -12.816 -46.889  1.00  0.71           H  
ATOM   6602  N   ILE A 436     -17.461 -15.471 -46.041  1.00  0.70           N  
ATOM   6603  CA  ILE A 436     -16.910 -16.651 -45.404  1.00  0.70           C  
ATOM   6604  C   ILE A 436     -17.725 -17.864 -45.763  1.00  0.70           C  
ATOM   6605  O   ILE A 436     -17.186 -18.899 -46.157  1.00  0.70           O  
ATOM   6606  CB  ILE A 436     -16.879 -16.480 -43.889  1.00  0.70           C  
ATOM   6607  CG1 ILE A 436     -15.915 -15.434 -43.566  1.00  0.70           C  
ATOM   6608  CG2 ILE A 436     -16.541 -17.780 -43.197  1.00  0.70           C  
ATOM   6609  CD1 ILE A 436     -15.992 -14.975 -42.207  1.00  0.70           C  
ATOM   6610  H   ILE A 436     -17.847 -14.720 -45.465  1.00  0.70           H  
ATOM   6611  HA  ILE A 436     -15.891 -16.797 -45.763  1.00  0.70           H  
ATOM   6612  HB  ILE A 436     -17.858 -16.133 -43.547  1.00  0.70           H  
ATOM   6613 1HG1 ILE A 436     -14.928 -15.805 -43.738  1.00  0.70           H  
ATOM   6614 2HG1 ILE A 436     -16.086 -14.597 -44.218  1.00  0.70           H  
ATOM   6615 1HG2 ILE A 436     -16.525 -17.628 -42.120  1.00  0.70           H  
ATOM   6616 2HG2 ILE A 436     -17.297 -18.520 -43.445  1.00  0.70           H  
ATOM   6617 3HG2 ILE A 436     -15.568 -18.123 -43.530  1.00  0.70           H  
ATOM   6618 1HD1 ILE A 436     -15.258 -14.207 -42.087  1.00  0.70           H  
ATOM   6619 2HD1 ILE A 436     -16.978 -14.572 -42.014  1.00  0.70           H  
ATOM   6620 3HD1 ILE A 436     -15.791 -15.796 -41.520  1.00  0.70           H  
ATOM   6621  N   ALA A 437     -19.044 -17.743 -45.643  1.00  0.70           N  
ATOM   6622  CA  ALA A 437     -19.896 -18.859 -45.988  1.00  0.70           C  
ATOM   6623  C   ALA A 437     -19.765 -19.224 -47.463  1.00  0.70           C  
ATOM   6624  O   ALA A 437     -19.679 -20.405 -47.801  1.00  0.70           O  
ATOM   6625  CB  ALA A 437     -21.334 -18.503 -45.672  1.00  0.70           C  
ATOM   6626  H   ALA A 437     -19.463 -16.875 -45.307  1.00  0.70           H  
ATOM   6627  HA  ALA A 437     -19.591 -19.717 -45.394  1.00  0.70           H  
ATOM   6628 1HB  ALA A 437     -21.979 -19.345 -45.907  1.00  0.70           H  
ATOM   6629 2HB  ALA A 437     -21.420 -18.258 -44.611  1.00  0.70           H  
ATOM   6630 3HB  ALA A 437     -21.627 -17.635 -46.268  1.00  0.70           H  
ATOM   6631  N   GLU A 438     -19.699 -18.227 -48.352  1.00  0.70           N  
ATOM   6632  CA  GLU A 438     -19.586 -18.498 -49.785  1.00  0.70           C  
ATOM   6633  C   GLU A 438     -18.254 -19.165 -50.138  1.00  0.70           C  
ATOM   6634  O   GLU A 438     -18.208 -20.129 -50.913  1.00  0.70           O  
ATOM   6635  CB  GLU A 438     -19.793 -17.198 -50.573  1.00  0.70           C  
ATOM   6636  CG  GLU A 438     -21.253 -16.679 -50.530  1.00  0.70           C  
ATOM   6637  CD  GLU A 438     -21.475 -15.315 -51.167  1.00  0.70           C  
ATOM   6638  OE1 GLU A 438     -20.528 -14.653 -51.482  1.00  0.70           O  
ATOM   6639  OE2 GLU A 438     -22.617 -14.936 -51.320  1.00  0.70           O  
ATOM   6640  H   GLU A 438     -19.765 -17.258 -48.031  1.00  0.70           H  
ATOM   6641  HA  GLU A 438     -20.386 -19.188 -50.058  1.00  0.70           H  
ATOM   6642 1HB  GLU A 438     -19.136 -16.420 -50.177  1.00  0.70           H  
ATOM   6643 2HB  GLU A 438     -19.530 -17.363 -51.608  1.00  0.70           H  
ATOM   6644 1HG  GLU A 438     -21.885 -17.402 -51.040  1.00  0.70           H  
ATOM   6645 2HG  GLU A 438     -21.575 -16.639 -49.491  1.00  0.70           H  
ATOM   6646  N   LEU A 439     -17.179 -18.687 -49.516  1.00  0.71           N  
ATOM   6647  CA  LEU A 439     -15.847 -19.237 -49.698  1.00  0.71           C  
ATOM   6648  C   LEU A 439     -15.712 -20.657 -49.191  1.00  0.71           C  
ATOM   6649  O   LEU A 439     -15.206 -21.527 -49.902  1.00  0.71           O  
ATOM   6650  CB  LEU A 439     -14.833 -18.305 -49.048  1.00  0.71           C  
ATOM   6651  CG  LEU A 439     -13.433 -18.770 -48.971  1.00  0.71           C  
ATOM   6652  CD1 LEU A 439     -12.904 -19.156 -50.262  1.00  0.71           C  
ATOM   6653  CD2 LEU A 439     -12.612 -17.595 -48.449  1.00  0.71           C  
ATOM   6654  H   LEU A 439     -17.277 -17.879 -48.903  1.00  0.71           H  
ATOM   6655  HA  LEU A 439     -15.640 -19.241 -50.766  1.00  0.71           H  
ATOM   6656 1HB  LEU A 439     -14.843 -17.359 -49.592  1.00  0.71           H  
ATOM   6657 2HB  LEU A 439     -15.166 -18.107 -48.028  1.00  0.71           H  
ATOM   6658  HG  LEU A 439     -13.379 -19.622 -48.317  1.00  0.71           H  
ATOM   6659 1HD1 LEU A 439     -11.902 -19.455 -50.095  1.00  0.71           H  
ATOM   6660 2HD1 LEU A 439     -13.481 -19.986 -50.670  1.00  0.71           H  
ATOM   6661 3HD1 LEU A 439     -12.929 -18.350 -50.922  1.00  0.71           H  
ATOM   6662 1HD2 LEU A 439     -11.563 -17.843 -48.365  1.00  0.71           H  
ATOM   6663 2HD2 LEU A 439     -12.715 -16.760 -49.145  1.00  0.71           H  
ATOM   6664 3HD2 LEU A 439     -12.999 -17.310 -47.472  1.00  0.71           H  
ATOM   6665  N   ILE A 440     -16.156 -20.907 -47.970  1.00  0.73           N  
ATOM   6666  CA  ILE A 440     -16.059 -22.243 -47.421  1.00  0.73           C  
ATOM   6667  C   ILE A 440     -16.987 -23.205 -48.158  1.00  0.73           C  
ATOM   6668  O   ILE A 440     -16.568 -24.291 -48.542  1.00  0.73           O  
ATOM   6669  CB  ILE A 440     -16.339 -22.237 -45.915  1.00  0.73           C  
ATOM   6670  CG1 ILE A 440     -15.205 -21.475 -45.217  1.00  0.73           C  
ATOM   6671  CG2 ILE A 440     -16.456 -23.652 -45.371  1.00  0.73           C  
ATOM   6672  CD1 ILE A 440     -15.471 -21.181 -43.779  1.00  0.73           C  
ATOM   6673  H   ILE A 440     -16.567 -20.160 -47.408  1.00  0.73           H  
ATOM   6674  HA  ILE A 440     -15.040 -22.594 -47.562  1.00  0.73           H  
ATOM   6675  HB  ILE A 440     -17.268 -21.690 -45.731  1.00  0.73           H  
ATOM   6676 1HG1 ILE A 440     -14.293 -22.052 -45.301  1.00  0.73           H  
ATOM   6677 2HG1 ILE A 440     -15.060 -20.521 -45.734  1.00  0.73           H  
ATOM   6678 1HG2 ILE A 440     -16.653 -23.616 -44.301  1.00  0.73           H  
ATOM   6679 2HG2 ILE A 440     -17.272 -24.171 -45.872  1.00  0.73           H  
ATOM   6680 3HG2 ILE A 440     -15.531 -24.175 -45.547  1.00  0.73           H  
ATOM   6681 1HD1 ILE A 440     -14.635 -20.629 -43.356  1.00  0.73           H  
ATOM   6682 2HD1 ILE A 440     -16.372 -20.593 -43.707  1.00  0.73           H  
ATOM   6683 3HD1 ILE A 440     -15.608 -22.110 -43.229  1.00  0.73           H  
ATOM   6684  N   ALA A 441     -18.236 -22.796 -48.403  1.00  0.75           N  
ATOM   6685  CA  ALA A 441     -19.208 -23.639 -49.099  1.00  0.75           C  
ATOM   6686  C   ALA A 441     -18.744 -24.032 -50.503  1.00  0.75           C  
ATOM   6687  O   ALA A 441     -19.040 -25.135 -50.967  1.00  0.75           O  
ATOM   6688  CB  ALA A 441     -20.541 -22.916 -49.202  1.00  0.75           C  
ATOM   6689  H   ALA A 441     -18.550 -21.880 -48.091  1.00  0.75           H  
ATOM   6690  HA  ALA A 441     -19.336 -24.549 -48.520  1.00  0.75           H  
ATOM   6691 1HB  ALA A 441     -21.266 -23.561 -49.692  1.00  0.75           H  
ATOM   6692 2HB  ALA A 441     -20.894 -22.663 -48.202  1.00  0.75           H  
ATOM   6693 3HB  ALA A 441     -20.410 -22.003 -49.784  1.00  0.75           H  
ATOM   6694  N   SER A 442     -18.008 -23.146 -51.177  1.00  0.77           N  
ATOM   6695  CA  SER A 442     -17.530 -23.405 -52.527  1.00  0.77           C  
ATOM   6696  C   SER A 442     -16.226 -24.208 -52.555  1.00  0.77           C  
ATOM   6697  O   SER A 442     -15.729 -24.548 -53.634  1.00  0.77           O  
ATOM   6698  CB  SER A 442     -17.279 -22.089 -53.235  1.00  0.77           C  
ATOM   6699  OG  SER A 442     -18.455 -21.339 -53.350  1.00  0.77           O  
ATOM   6700  H   SER A 442     -17.811 -22.229 -50.772  1.00  0.77           H  
ATOM   6701  HA  SER A 442     -18.296 -23.968 -53.059  1.00  0.77           H  
ATOM   6702 1HB  SER A 442     -16.531 -21.516 -52.677  1.00  0.77           H  
ATOM   6703 2HB  SER A 442     -16.873 -22.287 -54.223  1.00  0.77           H  
ATOM   6704  HG  SER A 442     -18.588 -20.937 -52.459  1.00  0.77           H  
ATOM   6705  N   ALA A 443     -15.637 -24.456 -51.386  1.00  0.79           N  
ATOM   6706  CA  ALA A 443     -14.363 -25.152 -51.280  1.00  0.79           C  
ATOM   6707  C   ALA A 443     -14.581 -26.653 -51.071  1.00  0.79           C  
ATOM   6708  O   ALA A 443     -15.527 -27.067 -50.399  1.00  0.79           O  
ATOM   6709  CB  ALA A 443     -13.569 -24.537 -50.150  1.00  0.79           C  
ATOM   6710  H   ALA A 443     -16.094 -24.184 -50.518  1.00  0.79           H  
ATOM   6711  HA  ALA A 443     -13.812 -25.022 -52.211  1.00  0.79           H  
ATOM   6712 1HB  ALA A 443     -12.605 -25.028 -50.068  1.00  0.79           H  
ATOM   6713 2HB  ALA A 443     -13.425 -23.478 -50.346  1.00  0.79           H  
ATOM   6714 3HB  ALA A 443     -14.109 -24.649 -49.236  1.00  0.79           H  
ATOM   6715  N   SER A 444     -13.703 -27.475 -51.651  1.00  0.79           N  
ATOM   6716  CA  SER A 444     -13.790 -28.926 -51.498  1.00  0.79           C  
ATOM   6717  C   SER A 444     -13.034 -29.409 -50.268  1.00  0.79           C  
ATOM   6718  O   SER A 444     -12.271 -28.665 -49.659  1.00  0.79           O  
ATOM   6719  CB  SER A 444     -13.270 -29.636 -52.738  1.00  0.79           C  
ATOM   6720  OG  SER A 444     -11.892 -29.489 -52.866  1.00  0.79           O  
ATOM   6721  H   SER A 444     -12.920 -27.095 -52.194  1.00  0.79           H  
ATOM   6722  HA  SER A 444     -14.840 -29.192 -51.372  1.00  0.79           H  
ATOM   6723 1HB  SER A 444     -13.521 -30.694 -52.686  1.00  0.79           H  
ATOM   6724 2HB  SER A 444     -13.761 -29.226 -53.619  1.00  0.79           H  
ATOM   6725  HG  SER A 444     -11.735 -28.526 -53.000  1.00  0.79           H  
ATOM   6726  N   ALA A 445     -13.183 -30.689 -49.948  1.00  0.78           N  
ATOM   6727  CA  ALA A 445     -12.508 -31.285 -48.796  1.00  0.78           C  
ATOM   6728  C   ALA A 445     -10.987 -31.145 -48.860  1.00  0.78           C  
ATOM   6729  O   ALA A 445     -10.318 -31.088 -47.831  1.00  0.78           O  
ATOM   6730  CB  ALA A 445     -12.855 -32.754 -48.700  1.00  0.78           C  
ATOM   6731  H   ALA A 445     -13.810 -31.259 -50.496  1.00  0.78           H  
ATOM   6732  HA  ALA A 445     -12.861 -30.774 -47.905  1.00  0.78           H  
ATOM   6733 1HB  ALA A 445     -12.376 -33.177 -47.816  1.00  0.78           H  
ATOM   6734 2HB  ALA A 445     -13.933 -32.871 -48.621  1.00  0.78           H  
ATOM   6735 3HB  ALA A 445     -12.496 -33.269 -49.591  1.00  0.78           H  
ATOM   6736  N   ASP A 446     -10.435 -31.109 -50.070  1.00  0.76           N  
ATOM   6737  CA  ASP A 446      -8.993 -31.038 -50.246  1.00  0.76           C  
ATOM   6738  C   ASP A 446      -8.441 -29.622 -50.351  1.00  0.76           C  
ATOM   6739  O   ASP A 446      -7.243 -29.455 -50.565  1.00  0.76           O  
ATOM   6740  CB  ASP A 446      -8.582 -31.794 -51.498  1.00  0.76           C  
ATOM   6741  CG  ASP A 446      -8.826 -33.297 -51.383  1.00  0.76           C  
ATOM   6742  OD1 ASP A 446      -8.588 -33.840 -50.330  1.00  0.76           O  
ATOM   6743  OD2 ASP A 446      -9.250 -33.887 -52.345  1.00  0.76           O  
ATOM   6744  H   ASP A 446     -11.029 -31.127 -50.887  1.00  0.76           H  
ATOM   6745  HA  ASP A 446      -8.526 -31.514 -49.384  1.00  0.76           H  
ATOM   6746 1HB  ASP A 446      -9.147 -31.406 -52.350  1.00  0.76           H  
ATOM   6747 2HB  ASP A 446      -7.524 -31.618 -51.698  1.00  0.76           H  
ATOM   6748  N   ASP A 447      -9.290 -28.606 -50.246  1.00  0.73           N  
ATOM   6749  CA  ASP A 447      -8.816 -27.227 -50.384  1.00  0.73           C  
ATOM   6750  C   ASP A 447      -8.540 -26.589 -49.019  1.00  0.73           C  
ATOM   6751  O   ASP A 447      -9.041 -27.062 -47.982  1.00  0.73           O  
ATOM   6752  CB  ASP A 447      -9.855 -26.365 -51.123  1.00  0.73           C  
ATOM   6753  CG  ASP A 447     -10.128 -26.718 -52.657  1.00  0.73           C  
ATOM   6754  OD1 ASP A 447      -9.222 -26.922 -53.465  1.00  0.73           O  
ATOM   6755  OD2 ASP A 447     -11.309 -26.811 -52.995  1.00  0.73           O  
ATOM   6756  H   ASP A 447     -10.277 -28.774 -50.046  1.00  0.73           H  
ATOM   6757  HA  ASP A 447      -7.884 -27.225 -50.953  1.00  0.73           H  
ATOM   6758 1HB  ASP A 447     -10.800 -26.447 -50.588  1.00  0.73           H  
ATOM   6759 2HB  ASP A 447      -9.545 -25.313 -51.066  1.00  0.73           H  
ATOM   6760  N   VAL A 448      -7.751 -25.510 -49.041  1.00  0.70           N  
ATOM   6761  CA  VAL A 448      -7.491 -24.697 -47.856  1.00  0.70           C  
ATOM   6762  C   VAL A 448      -7.965 -23.276 -48.074  1.00  0.70           C  
ATOM   6763  O   VAL A 448      -7.628 -22.649 -49.076  1.00  0.70           O  
ATOM   6764  CB  VAL A 448      -5.993 -24.686 -47.458  1.00  0.70           C  
ATOM   6765  CG1 VAL A 448      -5.763 -23.741 -46.261  1.00  0.70           C  
ATOM   6766  CG2 VAL A 448      -5.586 -26.100 -47.051  1.00  0.70           C  
ATOM   6767  H   VAL A 448      -7.346 -25.218 -49.935  1.00  0.70           H  
ATOM   6768  HA  VAL A 448      -8.050 -25.118 -47.022  1.00  0.70           H  
ATOM   6769  HB  VAL A 448      -5.388 -24.339 -48.297  1.00  0.70           H  
ATOM   6770 1HG1 VAL A 448      -4.711 -23.757 -45.987  1.00  0.70           H  
ATOM   6771 2HG1 VAL A 448      -6.049 -22.722 -46.527  1.00  0.70           H  
ATOM   6772 3HG1 VAL A 448      -6.366 -24.075 -45.414  1.00  0.70           H  
ATOM   6773 1HG2 VAL A 448      -4.540 -26.117 -46.748  1.00  0.70           H  
ATOM   6774 2HG2 VAL A 448      -6.188 -26.424 -46.230  1.00  0.70           H  
ATOM   6775 3HG2 VAL A 448      -5.735 -26.788 -47.888  1.00  0.70           H  
ATOM   6776  N   VAL A 449      -8.748 -22.805 -47.126  1.00  0.68           N  
ATOM   6777  CA  VAL A 449      -9.323 -21.481 -47.080  1.00  0.68           C  
ATOM   6778  C   VAL A 449      -8.657 -20.619 -46.026  1.00  0.68           C  
ATOM   6779  O   VAL A 449      -8.467 -21.069 -44.905  1.00  0.68           O  
ATOM   6780  CB  VAL A 449     -10.814 -21.609 -46.759  1.00  0.68           C  
ATOM   6781  CG1 VAL A 449     -11.388 -20.287 -46.529  1.00  0.68           C  
ATOM   6782  CG2 VAL A 449     -11.547 -22.305 -47.918  1.00  0.68           C  
ATOM   6783  H   VAL A 449      -8.975 -23.433 -46.359  1.00  0.68           H  
ATOM   6784  HA  VAL A 449      -9.202 -21.014 -48.054  1.00  0.68           H  
ATOM   6785  HB  VAL A 449     -10.920 -22.185 -45.880  1.00  0.68           H  
ATOM   6786 1HG1 VAL A 449     -12.447 -20.375 -46.296  1.00  0.68           H  
ATOM   6787 2HG1 VAL A 449     -10.882 -19.797 -45.701  1.00  0.68           H  
ATOM   6788 3HG1 VAL A 449     -11.240 -19.734 -47.415  1.00  0.68           H  
ATOM   6789 1HG2 VAL A 449     -12.604 -22.402 -47.675  1.00  0.68           H  
ATOM   6790 2HG2 VAL A 449     -11.441 -21.715 -48.821  1.00  0.68           H  
ATOM   6791 3HG2 VAL A 449     -11.123 -23.296 -48.080  1.00  0.68           H  
ATOM   6792  N   VAL A 450      -8.297 -19.397 -46.378  1.00  0.68           N  
ATOM   6793  CA  VAL A 450      -7.687 -18.494 -45.416  1.00  0.68           C  
ATOM   6794  C   VAL A 450      -8.564 -17.287 -45.158  1.00  0.68           C  
ATOM   6795  O   VAL A 450      -8.991 -16.621 -46.098  1.00  0.68           O  
ATOM   6796  CB  VAL A 450      -6.333 -18.013 -45.937  1.00  0.68           C  
ATOM   6797  CG1 VAL A 450      -5.684 -17.044 -44.940  1.00  0.68           C  
ATOM   6798  CG2 VAL A 450      -5.508 -19.186 -46.192  1.00  0.68           C  
ATOM   6799  H   VAL A 450      -8.420 -19.111 -47.344  1.00  0.68           H  
ATOM   6800  HA  VAL A 450      -7.536 -19.028 -44.482  1.00  0.68           H  
ATOM   6801  HB  VAL A 450      -6.472 -17.470 -46.865  1.00  0.68           H  
ATOM   6802 1HG1 VAL A 450      -4.727 -16.710 -45.337  1.00  0.68           H  
ATOM   6803 2HG1 VAL A 450      -6.333 -16.181 -44.790  1.00  0.68           H  
ATOM   6804 3HG1 VAL A 450      -5.529 -17.554 -43.984  1.00  0.68           H  
ATOM   6805 1HG2 VAL A 450      -4.550 -18.870 -46.573  1.00  0.68           H  
ATOM   6806 2HG2 VAL A 450      -5.396 -19.714 -45.261  1.00  0.68           H  
ATOM   6807 3HG2 VAL A 450      -5.996 -19.829 -46.925  1.00  0.68           H  
ATOM   6808  N   LEU A 451      -8.863 -17.027 -43.892  1.00  0.71           N  
ATOM   6809  CA  LEU A 451      -9.668 -15.870 -43.530  1.00  0.71           C  
ATOM   6810  C   LEU A 451      -8.745 -14.895 -42.804  1.00  0.71           C  
ATOM   6811  O   LEU A 451      -8.412 -15.097 -41.631  1.00  0.71           O  
ATOM   6812  CB  LEU A 451     -10.829 -16.284 -42.639  1.00  0.71           C  
ATOM   6813  CG  LEU A 451     -11.723 -17.470 -43.169  1.00  0.71           C  
ATOM   6814  CD1 LEU A 451     -12.823 -17.739 -42.174  1.00  0.71           C  
ATOM   6815  CD2 LEU A 451     -12.292 -17.181 -44.532  1.00  0.71           C  
ATOM   6816  H   LEU A 451      -8.489 -17.637 -43.169  1.00  0.71           H  
ATOM   6817  HA  LEU A 451     -10.043 -15.384 -44.424  1.00  0.71           H  
ATOM   6818 1HB  LEU A 451     -10.431 -16.561 -41.677  1.00  0.71           H  
ATOM   6819 2HB  LEU A 451     -11.481 -15.414 -42.495  1.00  0.71           H  
ATOM   6820  HG  LEU A 451     -11.109 -18.362 -43.233  1.00  0.71           H  
ATOM   6821 1HD1 LEU A 451     -13.421 -18.576 -42.520  1.00  0.71           H  
ATOM   6822 2HD1 LEU A 451     -12.407 -17.974 -41.209  1.00  0.71           H  
ATOM   6823 3HD1 LEU A 451     -13.453 -16.857 -42.082  1.00  0.71           H  
ATOM   6824 1HD2 LEU A 451     -12.895 -18.030 -44.862  1.00  0.71           H  
ATOM   6825 2HD2 LEU A 451     -12.902 -16.314 -44.489  1.00  0.71           H  
ATOM   6826 3HD2 LEU A 451     -11.486 -17.019 -45.237  1.00  0.71           H  
ATOM   6827  N   ALA A 452      -8.277 -13.879 -43.520  1.00  0.76           N  
ATOM   6828  CA  ALA A 452      -7.245 -12.996 -42.988  1.00  0.76           C  
ATOM   6829  C   ALA A 452      -7.757 -11.729 -42.271  1.00  0.76           C  
ATOM   6830  O   ALA A 452      -8.882 -11.256 -42.464  1.00  0.76           O  
ATOM   6831  CB  ALA A 452      -6.307 -12.606 -44.111  1.00  0.76           C  
ATOM   6832  H   ALA A 452      -8.615 -13.731 -44.474  1.00  0.76           H  
ATOM   6833  HA  ALA A 452      -6.678 -13.570 -42.271  1.00  0.76           H  
ATOM   6834 1HB  ALA A 452      -5.496 -11.996 -43.710  1.00  0.76           H  
ATOM   6835 2HB  ALA A 452      -5.896 -13.501 -44.573  1.00  0.76           H  
ATOM   6836 3HB  ALA A 452      -6.860 -12.050 -44.846  1.00  0.76           H  
ATOM   6837  N   GLY A 453      -6.889 -11.174 -41.426  1.00  0.83           N  
ATOM   6838  CA  GLY A 453      -7.062  -9.872 -40.764  1.00  0.83           C  
ATOM   6839  C   GLY A 453      -7.861  -9.916 -39.462  1.00  0.83           C  
ATOM   6840  O   GLY A 453      -7.345  -9.659 -38.371  1.00  0.83           O  
ATOM   6841  H   GLY A 453      -6.032 -11.688 -41.234  1.00  0.83           H  
ATOM   6842 1HA  GLY A 453      -6.075  -9.453 -40.561  1.00  0.83           H  
ATOM   6843 2HA  GLY A 453      -7.542  -9.184 -41.457  1.00  0.83           H  
ATOM   6844  N   LYS A 454      -9.111 -10.309 -39.528  1.00  0.91           N  
ATOM   6845  CA  LYS A 454      -9.877 -10.354 -38.275  1.00  0.91           C  
ATOM   6846  C   LYS A 454      -9.669 -11.680 -37.557  1.00  0.91           C  
ATOM   6847  O   LYS A 454     -10.582 -12.493 -37.454  1.00  0.91           O  
ATOM   6848  CB  LYS A 454     -11.355 -10.112 -38.505  1.00  0.91           C  
ATOM   6849  CG  LYS A 454     -12.111  -9.900 -37.218  1.00  0.91           C  
ATOM   6850  CD  LYS A 454     -13.537  -9.511 -37.471  1.00  0.91           C  
ATOM   6851  CE  LYS A 454     -13.603  -8.127 -38.108  1.00  0.91           C  
ATOM   6852  NZ  LYS A 454     -13.267  -7.002 -37.142  1.00  0.91           N  
ATOM   6853  H   LYS A 454      -9.488 -10.565 -40.441  1.00  0.91           H  
ATOM   6854  HA  LYS A 454      -9.517  -9.560 -37.617  1.00  0.91           H  
ATOM   6855 1HB  LYS A 454     -11.495  -9.235 -39.144  1.00  0.91           H  
ATOM   6856 2HB  LYS A 454     -11.793 -10.976 -39.007  1.00  0.91           H  
ATOM   6857 1HG  LYS A 454     -12.075 -10.798 -36.598  1.00  0.91           H  
ATOM   6858 2HG  LYS A 454     -11.619  -9.085 -36.696  1.00  0.91           H  
ATOM   6859 1HD  LYS A 454     -13.984 -10.235 -38.144  1.00  0.91           H  
ATOM   6860 2HD  LYS A 454     -14.098  -9.504 -36.529  1.00  0.91           H  
ATOM   6861 1HE  LYS A 454     -12.891  -8.105 -38.923  1.00  0.91           H  
ATOM   6862 2HE  LYS A 454     -14.595  -7.968 -38.509  1.00  0.91           H  
ATOM   6863 1HZ  LYS A 454     -13.315  -6.117 -37.627  1.00  0.91           H  
ATOM   6864 2HZ  LYS A 454     -13.934  -6.970 -36.363  1.00  0.91           H  
ATOM   6865 3HZ  LYS A 454     -12.322  -7.095 -36.747  1.00  0.91           H  
ATOM   6866  N   GLY A 455      -8.476 -11.858 -37.016  1.00  0.99           N  
ATOM   6867  CA  GLY A 455      -8.068 -13.124 -36.415  1.00  0.99           C  
ATOM   6868  C   GLY A 455      -9.006 -13.646 -35.334  1.00  0.99           C  
ATOM   6869  O   GLY A 455      -9.499 -14.765 -35.425  1.00  0.99           O  
ATOM   6870  H   GLY A 455      -7.815 -11.091 -37.123  1.00  0.99           H  
ATOM   6871 1HA  GLY A 455      -7.966 -13.867 -37.203  1.00  0.99           H  
ATOM   6872 2HA  GLY A 455      -7.079 -13.018 -35.987  1.00  0.99           H  
ATOM   6873  N   HIS A 456      -9.228 -12.866 -34.280  1.00  1.04           N  
ATOM   6874  CA  HIS A 456     -10.094 -13.350 -33.208  1.00  1.04           C  
ATOM   6875  C   HIS A 456     -10.925 -12.257 -32.573  1.00  1.04           C  
ATOM   6876  O   HIS A 456     -11.254 -12.332 -31.389  1.00  1.04           O  
ATOM   6877  CB  HIS A 456      -9.290 -14.035 -32.118  1.00  1.04           C  
ATOM   6878  CG  HIS A 456      -8.269 -13.160 -31.426  1.00  1.04           C  
ATOM   6879  ND1 HIS A 456      -7.026 -12.880 -31.958  1.00  1.04           N  
ATOM   6880  CD2 HIS A 456      -8.314 -12.525 -30.235  1.00  1.04           C  
ATOM   6881  CE1 HIS A 456      -6.356 -12.115 -31.134  1.00  1.04           C  
ATOM   6882  NE2 HIS A 456      -7.112 -11.880 -30.073  1.00  1.04           N  
ATOM   6883  H   HIS A 456      -8.804 -11.952 -34.227  1.00  1.04           H  
ATOM   6884  HA  HIS A 456     -10.791 -14.083 -33.615  1.00  1.04           H  
ATOM   6885 1HB  HIS A 456      -9.973 -14.421 -31.361  1.00  1.04           H  
ATOM   6886 2HB  HIS A 456      -8.784 -14.885 -32.549  1.00  1.04           H  
ATOM   6887  HD2 HIS A 456      -9.148 -12.527 -29.532  1.00  1.04           H  
ATOM   6888  HE1 HIS A 456      -5.351 -11.745 -31.309  1.00  1.04           H  
ATOM   6889  HE2 HIS A 456      -6.860 -11.320 -29.268  1.00  1.04           H  
ATOM   6890  N   GLU A 457     -11.245 -11.230 -33.333  1.00  1.07           N  
ATOM   6891  CA  GLU A 457     -12.022 -10.138 -32.776  1.00  1.07           C  
ATOM   6892  C   GLU A 457     -13.470 -10.573 -32.737  1.00  1.07           C  
ATOM   6893  O   GLU A 457     -13.870 -11.470 -33.491  1.00  1.07           O  
ATOM   6894  CB  GLU A 457     -11.872  -8.863 -33.607  1.00  1.07           C  
ATOM   6895  CG  GLU A 457     -10.424  -8.347 -33.691  1.00  1.07           C  
ATOM   6896  CD  GLU A 457     -10.242  -7.069 -34.513  1.00  1.07           C  
ATOM   6897  OE1 GLU A 457     -10.912  -6.896 -35.516  1.00  1.07           O  
ATOM   6898  OE2 GLU A 457      -9.422  -6.271 -34.132  1.00  1.07           O  
ATOM   6899  H   GLU A 457     -10.955 -11.221 -34.300  1.00  1.07           H  
ATOM   6900  HA  GLU A 457     -11.690  -9.941 -31.756  1.00  1.07           H  
ATOM   6901 1HB  GLU A 457     -12.260  -9.027 -34.583  1.00  1.07           H  
ATOM   6902 2HB  GLU A 457     -12.475  -8.072 -33.155  1.00  1.07           H  
ATOM   6903 1HG  GLU A 457     -10.063  -8.165 -32.679  1.00  1.07           H  
ATOM   6904 2HG  GLU A 457      -9.808  -9.135 -34.126  1.00  1.07           H  
ATOM   6905  N   ASP A 458     -14.238  -9.975 -31.828  1.00  1.07           N  
ATOM   6906  CA  ASP A 458     -15.666 -10.240 -31.732  1.00  1.07           C  
ATOM   6907  C   ASP A 458     -16.573  -9.116 -32.239  1.00  1.07           C  
ATOM   6908  O   ASP A 458     -17.771  -9.115 -31.947  1.00  1.07           O  
ATOM   6909  CB  ASP A 458     -16.041 -10.661 -30.302  1.00  1.07           C  
ATOM   6910  CG  ASP A 458     -15.692  -9.640 -29.203  1.00  1.07           C  
ATOM   6911  OD1 ASP A 458     -14.881  -8.780 -29.447  1.00  1.07           O  
ATOM   6912  OD2 ASP A 458     -16.240  -9.745 -28.127  1.00  1.07           O  
ATOM   6913  H   ASP A 458     -13.828  -9.287 -31.216  1.00  1.07           H  
ATOM   6914  HA  ASP A 458     -15.875 -11.098 -32.355  1.00  1.07           H  
ATOM   6915 1HB  ASP A 458     -17.113 -10.846 -30.262  1.00  1.07           H  
ATOM   6916 2HB  ASP A 458     -15.543 -11.603 -30.069  1.00  1.07           H  
ATOM   6917  N   TYR A 459     -16.034  -8.181 -33.023  1.00  1.06           N  
ATOM   6918  CA  TYR A 459     -16.873  -7.106 -33.546  1.00  1.06           C  
ATOM   6919  C   TYR A 459     -16.352  -6.365 -34.785  1.00  1.06           C  
ATOM   6920  O   TYR A 459     -15.172  -6.458 -35.164  1.00  1.06           O  
ATOM   6921  CB  TYR A 459     -17.150  -6.070 -32.460  1.00  1.06           C  
ATOM   6922  CG  TYR A 459     -15.928  -5.360 -31.962  1.00  1.06           C  
ATOM   6923  CD1 TYR A 459     -15.518  -4.209 -32.590  1.00  1.06           C  
ATOM   6924  CD2 TYR A 459     -15.233  -5.839 -30.876  1.00  1.06           C  
ATOM   6925  CE1 TYR A 459     -14.408  -3.531 -32.146  1.00  1.06           C  
ATOM   6926  CE2 TYR A 459     -14.117  -5.170 -30.422  1.00  1.06           C  
ATOM   6927  CZ  TYR A 459     -13.702  -4.015 -31.056  1.00  1.06           C  
ATOM   6928  OH  TYR A 459     -12.588  -3.338 -30.611  1.00  1.06           O  
ATOM   6929  H   TYR A 459     -15.053  -8.227 -33.246  1.00  1.06           H  
ATOM   6930  HA  TYR A 459     -17.820  -7.547 -33.835  1.00  1.06           H  
ATOM   6931 1HB  TYR A 459     -17.829  -5.326 -32.854  1.00  1.06           H  
ATOM   6932 2HB  TYR A 459     -17.644  -6.542 -31.613  1.00  1.06           H  
ATOM   6933  HD1 TYR A 459     -16.080  -3.841 -33.441  1.00  1.06           H  
ATOM   6934  HD2 TYR A 459     -15.564  -6.744 -30.377  1.00  1.06           H  
ATOM   6935  HE1 TYR A 459     -14.090  -2.618 -32.649  1.00  1.06           H  
ATOM   6936  HE2 TYR A 459     -13.567  -5.555 -29.562  1.00  1.06           H  
ATOM   6937  HH  TYR A 459     -12.499  -2.517 -31.103  1.00  1.06           H  
ATOM   6938  N   GLN A 460     -17.276  -5.597 -35.378  1.00  1.05           N  
ATOM   6939  CA  GLN A 460     -17.037  -4.637 -36.462  1.00  1.05           C  
ATOM   6940  C   GLN A 460     -17.653  -3.290 -36.074  1.00  1.05           C  
ATOM   6941  O   GLN A 460     -18.660  -3.247 -35.364  1.00  1.05           O  
ATOM   6942  CB  GLN A 460     -17.665  -5.106 -37.785  1.00  1.05           C  
ATOM   6943  CG  GLN A 460     -17.076  -6.354 -38.406  1.00  1.05           C  
ATOM   6944  CD  GLN A 460     -17.807  -6.756 -39.688  1.00  1.05           C  
ATOM   6945  OE1 GLN A 460     -18.856  -7.412 -39.657  1.00  1.05           O  
ATOM   6946  NE2 GLN A 460     -17.272  -6.329 -40.817  1.00  1.05           N  
ATOM   6947  H   GLN A 460     -18.223  -5.677 -35.006  1.00  1.05           H  
ATOM   6948  HA  GLN A 460     -15.964  -4.497 -36.596  1.00  1.05           H  
ATOM   6949 1HB  GLN A 460     -18.732  -5.277 -37.637  1.00  1.05           H  
ATOM   6950 2HB  GLN A 460     -17.561  -4.307 -38.522  1.00  1.05           H  
ATOM   6951 1HG  GLN A 460     -16.044  -6.124 -38.679  1.00  1.05           H  
ATOM   6952 2HG  GLN A 460     -17.106  -7.170 -37.704  1.00  1.05           H  
ATOM   6953 1HE2 GLN A 460     -17.718  -6.515 -41.691  1.00  1.05           H  
ATOM   6954 2HE2 GLN A 460     -16.417  -5.758 -40.795  1.00  1.05           H  
ATOM   6955  N   GLU A 461     -17.079  -2.183 -36.547  1.00  1.06           N  
ATOM   6956  CA  GLU A 461     -17.653  -0.873 -36.248  1.00  1.06           C  
ATOM   6957  C   GLU A 461     -17.955  -0.086 -37.511  1.00  1.06           C  
ATOM   6958  O   GLU A 461     -17.070   0.186 -38.322  1.00  1.06           O  
ATOM   6959  CB  GLU A 461     -16.712  -0.091 -35.325  1.00  1.06           C  
ATOM   6960  CG  GLU A 461     -16.564  -0.720 -33.942  1.00  1.06           C  
ATOM   6961  CD  GLU A 461     -15.633  -0.005 -33.018  1.00  1.06           C  
ATOM   6962  OE1 GLU A 461     -14.853   0.798 -33.473  1.00  1.06           O  
ATOM   6963  OE2 GLU A 461     -15.711  -0.251 -31.834  1.00  1.06           O  
ATOM   6964  H   GLU A 461     -16.237  -2.218 -37.117  1.00  1.06           H  
ATOM   6965  HA  GLU A 461     -18.599  -1.014 -35.730  1.00  1.06           H  
ATOM   6966 1HB  GLU A 461     -15.722  -0.028 -35.780  1.00  1.06           H  
ATOM   6967 2HB  GLU A 461     -17.088   0.924 -35.199  1.00  1.06           H  
ATOM   6968 1HG  GLU A 461     -17.542  -0.775 -33.480  1.00  1.06           H  
ATOM   6969 2HG  GLU A 461     -16.207  -1.724 -34.076  1.00  1.06           H  
ATOM   6970  N   ILE A 462     -19.232   0.218 -37.695  1.00  1.08           N  
ATOM   6971  CA  ILE A 462     -19.700   0.928 -38.875  1.00  1.08           C  
ATOM   6972  C   ILE A 462     -20.378   2.223 -38.470  1.00  1.08           C  
ATOM   6973  O   ILE A 462     -21.309   2.211 -37.659  1.00  1.08           O  
ATOM   6974  CB  ILE A 462     -20.647   0.045 -39.694  1.00  1.08           C  
ATOM   6975  CG1 ILE A 462     -19.915  -1.264 -40.082  1.00  1.08           C  
ATOM   6976  CG2 ILE A 462     -21.114   0.808 -40.920  1.00  1.08           C  
ATOM   6977  CD1 ILE A 462     -20.154  -2.441 -39.147  1.00  1.08           C  
ATOM   6978  H   ILE A 462     -19.910  -0.029 -36.969  1.00  1.08           H  
ATOM   6979  HA  ILE A 462     -18.846   1.176 -39.503  1.00  1.08           H  
ATOM   6980  HB  ILE A 462     -21.509  -0.231 -39.085  1.00  1.08           H  
ATOM   6981 1HG1 ILE A 462     -20.224  -1.552 -41.084  1.00  1.08           H  
ATOM   6982 2HG1 ILE A 462     -18.854  -1.061 -40.092  1.00  1.08           H  
ATOM   6983 1HG2 ILE A 462     -21.786   0.185 -41.504  1.00  1.08           H  
ATOM   6984 2HG2 ILE A 462     -21.637   1.710 -40.609  1.00  1.08           H  
ATOM   6985 3HG2 ILE A 462     -20.254   1.088 -41.525  1.00  1.08           H  
ATOM   6986 1HD1 ILE A 462     -19.592  -3.303 -39.504  1.00  1.08           H  
ATOM   6987 2HD1 ILE A 462     -19.831  -2.194 -38.139  1.00  1.08           H  
ATOM   6988 3HD1 ILE A 462     -21.213  -2.683 -39.135  1.00  1.08           H  
ATOM   6989  N   ALA A 463     -19.933   3.348 -39.015  1.00  1.09           N  
ATOM   6990  CA  ALA A 463     -20.510   4.619 -38.600  1.00  1.09           C  
ATOM   6991  C   ALA A 463     -20.480   4.711 -37.068  1.00  1.09           C  
ATOM   6992  O   ALA A 463     -19.422   4.549 -36.458  1.00  1.09           O  
ATOM   6993  CB  ALA A 463     -21.919   4.771 -39.159  1.00  1.09           C  
ATOM   6994  H   ALA A 463     -19.181   3.348 -39.717  1.00  1.09           H  
ATOM   6995  HA  ALA A 463     -19.896   5.427 -38.994  1.00  1.09           H  
ATOM   6996 1HB  ALA A 463     -22.321   5.739 -38.865  1.00  1.09           H  
ATOM   6997 2HB  ALA A 463     -21.874   4.716 -40.246  1.00  1.09           H  
ATOM   6998 3HB  ALA A 463     -22.569   3.983 -38.791  1.00  1.09           H  
ATOM   6999  N   GLY A 464     -21.630   4.970 -36.445  1.00  1.09           N  
ATOM   7000  CA  GLY A 464     -21.717   5.121 -34.993  1.00  1.09           C  
ATOM   7001  C   GLY A 464     -22.108   3.856 -34.211  1.00  1.09           C  
ATOM   7002  O   GLY A 464     -22.444   3.960 -33.030  1.00  1.09           O  
ATOM   7003  H   GLY A 464     -22.474   5.070 -36.985  1.00  1.09           H  
ATOM   7004 1HA  GLY A 464     -20.757   5.481 -34.622  1.00  1.09           H  
ATOM   7005 2HA  GLY A 464     -22.437   5.906 -34.770  1.00  1.09           H  
ATOM   7006  N   GLN A 465     -22.102   2.679 -34.849  1.00  1.06           N  
ATOM   7007  CA  GLN A 465     -22.577   1.472 -34.162  1.00  1.06           C  
ATOM   7008  C   GLN A 465     -21.682   0.234 -34.293  1.00  1.06           C  
ATOM   7009  O   GLN A 465     -21.312  -0.194 -35.393  1.00  1.06           O  
ATOM   7010  CB  GLN A 465     -23.977   1.122 -34.674  1.00  1.06           C  
ATOM   7011  CG  GLN A 465     -24.625  -0.137 -34.056  1.00  1.06           C  
ATOM   7012  CD  GLN A 465     -25.030   0.042 -32.587  1.00  1.06           C  
ATOM   7013  OE1 GLN A 465     -25.798   0.957 -32.255  1.00  1.06           O  
ATOM   7014  NE2 GLN A 465     -24.536  -0.834 -31.709  1.00  1.06           N  
ATOM   7015  H   GLN A 465     -21.796   2.626 -35.821  1.00  1.06           H  
ATOM   7016  HA  GLN A 465     -22.651   1.699 -33.101  1.00  1.06           H  
ATOM   7017 1HB  GLN A 465     -24.645   1.963 -34.493  1.00  1.06           H  
ATOM   7018 2HB  GLN A 465     -23.932   0.971 -35.753  1.00  1.06           H  
ATOM   7019 1HG  GLN A 465     -25.521  -0.379 -34.622  1.00  1.06           H  
ATOM   7020 2HG  GLN A 465     -23.923  -0.968 -34.114  1.00  1.06           H  
ATOM   7021 1HE2 GLN A 465     -24.778  -0.767 -30.743  1.00  1.06           H  
ATOM   7022 2HE2 GLN A 465     -23.916  -1.592 -32.026  1.00  1.06           H  
ATOM   7023  N   ARG A 466     -21.357  -0.344 -33.134  1.00  1.01           N  
ATOM   7024  CA  ARG A 466     -20.603  -1.593 -33.052  1.00  1.01           C  
ATOM   7025  C   ARG A 466     -21.541  -2.790 -33.236  1.00  1.01           C  
ATOM   7026  O   ARG A 466     -22.634  -2.830 -32.654  1.00  1.01           O  
ATOM   7027  CB  ARG A 466     -19.883  -1.736 -31.713  1.00  1.01           C  
ATOM   7028  CG  ARG A 466     -19.057  -3.014 -31.587  1.00  1.01           C  
ATOM   7029  CD  ARG A 466     -18.319  -3.131 -30.288  1.00  1.01           C  
ATOM   7030  NE  ARG A 466     -17.184  -2.224 -30.170  1.00  1.01           N  
ATOM   7031  CZ  ARG A 466     -16.401  -2.129 -29.080  1.00  1.01           C  
ATOM   7032  NH1 ARG A 466     -16.629  -2.878 -28.020  1.00  1.01           N  
ATOM   7033  NH2 ARG A 466     -15.400  -1.277 -29.093  1.00  1.01           N  
ATOM   7034  H   ARG A 466     -21.671   0.092 -32.277  1.00  1.01           H  
ATOM   7035  HA  ARG A 466     -19.863  -1.612 -33.847  1.00  1.01           H  
ATOM   7036 1HB  ARG A 466     -19.207  -0.893 -31.568  1.00  1.01           H  
ATOM   7037 2HB  ARG A 466     -20.608  -1.725 -30.902  1.00  1.01           H  
ATOM   7038 1HG  ARG A 466     -19.705  -3.883 -31.674  1.00  1.01           H  
ATOM   7039 2HG  ARG A 466     -18.328  -3.026 -32.398  1.00  1.01           H  
ATOM   7040 1HD  ARG A 466     -19.006  -2.913 -29.474  1.00  1.01           H  
ATOM   7041 2HD  ARG A 466     -17.951  -4.146 -30.177  1.00  1.01           H  
ATOM   7042  HE  ARG A 466     -16.934  -1.613 -30.962  1.00  1.01           H  
ATOM   7043 1HH1 ARG A 466     -17.399  -3.530 -28.021  1.00  1.01           H  
ATOM   7044 2HH1 ARG A 466     -16.032  -2.799 -27.211  1.00  1.01           H  
ATOM   7045 1HH2 ARG A 466     -15.255  -0.714 -29.944  1.00  1.01           H  
ATOM   7046 2HH2 ARG A 466     -14.793  -1.184 -28.296  1.00  1.01           H  
ATOM   7047  N   HIS A 467     -21.113  -3.768 -34.028  1.00  0.94           N  
ATOM   7048  CA  HIS A 467     -21.900  -4.975 -34.236  1.00  0.94           C  
ATOM   7049  C   HIS A 467     -21.052  -6.201 -33.900  1.00  0.94           C  
ATOM   7050  O   HIS A 467     -19.851  -6.201 -34.165  1.00  0.94           O  
ATOM   7051  CB  HIS A 467     -22.331  -5.061 -35.704  1.00  0.94           C  
ATOM   7052  CG  HIS A 467     -23.226  -3.947 -36.149  1.00  0.94           C  
ATOM   7053  ND1 HIS A 467     -24.602  -4.028 -36.096  1.00  0.94           N  
ATOM   7054  CD2 HIS A 467     -22.941  -2.726 -36.649  1.00  0.94           C  
ATOM   7055  CE1 HIS A 467     -25.121  -2.904 -36.559  1.00  0.94           C  
ATOM   7056  NE2 HIS A 467     -24.133  -2.102 -36.904  1.00  0.94           N  
ATOM   7057  H   HIS A 467     -20.220  -3.657 -34.503  1.00  0.94           H  
ATOM   7058  HA  HIS A 467     -22.781  -4.937 -33.605  1.00  0.94           H  
ATOM   7059 1HB  HIS A 467     -21.439  -5.047 -36.337  1.00  0.94           H  
ATOM   7060 2HB  HIS A 467     -22.840  -6.007 -35.884  1.00  0.94           H  
ATOM   7061  HD2 HIS A 467     -21.948  -2.315 -36.821  1.00  0.94           H  
ATOM   7062  HE1 HIS A 467     -26.183  -2.678 -36.643  1.00  0.94           H  
ATOM   7063  HE2 HIS A 467     -24.225  -1.172 -37.292  1.00  0.94           H  
ATOM   7064  N   PRO A 468     -21.620  -7.270 -33.320  1.00  0.87           N  
ATOM   7065  CA  PRO A 468     -20.899  -8.491 -33.026  1.00  0.87           C  
ATOM   7066  C   PRO A 468     -20.530  -9.204 -34.309  1.00  0.87           C  
ATOM   7067  O   PRO A 468     -21.335  -9.257 -35.241  1.00  0.87           O  
ATOM   7068  CB  PRO A 468     -21.907  -9.291 -32.200  1.00  0.87           C  
ATOM   7069  CG  PRO A 468     -23.272  -8.756 -32.631  1.00  0.87           C  
ATOM   7070  CD  PRO A 468     -23.043  -7.282 -32.949  1.00  0.87           C  
ATOM   7071  HA  PRO A 468     -20.003  -8.250 -32.437  1.00  0.87           H  
ATOM   7072 1HB  PRO A 468     -21.783 -10.365 -32.407  1.00  0.87           H  
ATOM   7073 2HB  PRO A 468     -21.708  -9.148 -31.129  1.00  0.87           H  
ATOM   7074 1HG  PRO A 468     -23.638  -9.323 -33.500  1.00  0.87           H  
ATOM   7075 2HG  PRO A 468     -24.007  -8.908 -31.824  1.00  0.87           H  
ATOM   7076 1HD  PRO A 468     -23.683  -6.996 -33.796  1.00  0.87           H  
ATOM   7077 2HD  PRO A 468     -23.219  -6.658 -32.058  1.00  0.87           H  
ATOM   7078  N   PHE A 469     -19.335  -9.768 -34.344  1.00  0.80           N  
ATOM   7079  CA  PHE A 469     -18.879 -10.543 -35.495  1.00  0.80           C  
ATOM   7080  C   PHE A 469     -17.543 -11.241 -35.259  1.00  0.80           C  
ATOM   7081  O   PHE A 469     -16.613 -10.608 -34.773  1.00  0.80           O  
ATOM   7082  CB  PHE A 469     -18.723  -9.651 -36.725  1.00  0.80           C  
ATOM   7083  CG  PHE A 469     -18.323 -10.437 -37.875  1.00  0.80           C  
ATOM   7084  CD1 PHE A 469     -19.245 -11.194 -38.543  1.00  0.80           C  
ATOM   7085  CD2 PHE A 469     -17.019 -10.464 -38.272  1.00  0.80           C  
ATOM   7086  CE1 PHE A 469     -18.866 -11.972 -39.581  1.00  0.80           C  
ATOM   7087  CE2 PHE A 469     -16.628 -11.245 -39.312  1.00  0.80           C  
ATOM   7088  CZ  PHE A 469     -17.554 -12.011 -39.962  1.00  0.80           C  
ATOM   7089  H   PHE A 469     -18.734  -9.651 -33.530  1.00  0.80           H  
ATOM   7090  HA  PHE A 469     -19.628 -11.307 -35.707  1.00  0.80           H  
ATOM   7091 1HB  PHE A 469     -19.647  -9.135 -36.971  1.00  0.80           H  
ATOM   7092 2HB  PHE A 469     -17.965  -8.905 -36.532  1.00  0.80           H  
ATOM   7093  HD1 PHE A 469     -20.287 -11.174 -38.221  1.00  0.80           H  
ATOM   7094  HD2 PHE A 469     -16.304  -9.864 -37.731  1.00  0.80           H  
ATOM   7095  HE1 PHE A 469     -19.606 -12.573 -40.093  1.00  0.80           H  
ATOM   7096  HE2 PHE A 469     -15.585 -11.277 -39.621  1.00  0.80           H  
ATOM   7097  HZ  PHE A 469     -17.239 -12.645 -40.780  1.00  0.80           H  
ATOM   7098  N   SER A 470     -17.381 -12.491 -35.697  1.00  0.75           N  
ATOM   7099  CA  SER A 470     -16.043 -13.074 -35.605  1.00  0.75           C  
ATOM   7100  C   SER A 470     -15.850 -14.182 -36.636  1.00  0.75           C  
ATOM   7101  O   SER A 470     -16.636 -15.132 -36.691  1.00  0.75           O  
ATOM   7102  CB  SER A 470     -15.814 -13.652 -34.233  1.00  0.75           C  
ATOM   7103  OG  SER A 470     -14.492 -14.072 -34.100  1.00  0.75           O  
ATOM   7104  H   SER A 470     -18.152 -13.010 -36.092  1.00  0.75           H  
ATOM   7105  HA  SER A 470     -15.303 -12.291 -35.795  1.00  0.75           H  
ATOM   7106 1HB  SER A 470     -16.054 -12.940 -33.475  1.00  0.75           H  
ATOM   7107 2HB  SER A 470     -16.476 -14.496 -34.099  1.00  0.75           H  
ATOM   7108  HG  SER A 470     -14.000 -13.218 -33.906  1.00  0.75           H  
ATOM   7109  N   ASP A 471     -14.739 -14.133 -37.374  1.00  0.72           N  
ATOM   7110  CA  ASP A 471     -14.454 -15.142 -38.395  1.00  0.72           C  
ATOM   7111  C   ASP A 471     -14.337 -16.553 -37.851  1.00  0.72           C  
ATOM   7112  O   ASP A 471     -14.708 -17.513 -38.519  1.00  0.72           O  
ATOM   7113  CB  ASP A 471     -13.179 -14.825 -39.151  1.00  0.72           C  
ATOM   7114  CG  ASP A 471     -13.327 -13.679 -40.056  1.00  0.72           C  
ATOM   7115  OD1 ASP A 471     -14.420 -13.233 -40.221  1.00  0.72           O  
ATOM   7116  OD2 ASP A 471     -12.364 -13.253 -40.625  1.00  0.72           O  
ATOM   7117  H   ASP A 471     -14.104 -13.356 -37.249  1.00  0.72           H  
ATOM   7118  HA  ASP A 471     -15.278 -15.129 -39.109  1.00  0.72           H  
ATOM   7119 1HB  ASP A 471     -12.373 -14.606 -38.440  1.00  0.72           H  
ATOM   7120 2HB  ASP A 471     -12.869 -15.695 -39.732  1.00  0.72           H  
ATOM   7121  N   LEU A 472     -13.847 -16.697 -36.629  1.00  0.69           N  
ATOM   7122  CA  LEU A 472     -13.724 -18.025 -36.048  1.00  0.69           C  
ATOM   7123  C   LEU A 472     -15.107 -18.661 -35.887  1.00  0.69           C  
ATOM   7124  O   LEU A 472     -15.268 -19.873 -36.052  1.00  0.69           O  
ATOM   7125  CB  LEU A 472     -13.026 -17.941 -34.680  1.00  0.69           C  
ATOM   7126  CG  LEU A 472     -11.520 -17.573 -34.690  1.00  0.69           C  
ATOM   7127  CD1 LEU A 472     -11.029 -17.289 -33.268  1.00  0.69           C  
ATOM   7128  CD2 LEU A 472     -10.736 -18.743 -35.253  1.00  0.69           C  
ATOM   7129  H   LEU A 472     -13.559 -15.879 -36.104  1.00  0.69           H  
ATOM   7130  HA  LEU A 472     -13.131 -18.648 -36.717  1.00  0.69           H  
ATOM   7131 1HB  LEU A 472     -13.543 -17.194 -34.077  1.00  0.69           H  
ATOM   7132 2HB  LEU A 472     -13.124 -18.909 -34.182  1.00  0.69           H  
ATOM   7133  HG  LEU A 472     -11.363 -16.680 -35.298  1.00  0.69           H  
ATOM   7134 1HD1 LEU A 472      -9.970 -17.037 -33.299  1.00  0.69           H  
ATOM   7135 2HD1 LEU A 472     -11.587 -16.454 -32.847  1.00  0.69           H  
ATOM   7136 3HD1 LEU A 472     -11.173 -18.178 -32.645  1.00  0.69           H  
ATOM   7137 1HD2 LEU A 472      -9.672 -18.492 -35.261  1.00  0.69           H  
ATOM   7138 2HD2 LEU A 472     -10.898 -19.623 -34.623  1.00  0.69           H  
ATOM   7139 3HD2 LEU A 472     -11.068 -18.954 -36.248  1.00  0.69           H  
ATOM   7140  N   GLN A 473     -16.115 -17.843 -35.556  1.00  0.67           N  
ATOM   7141  CA  GLN A 473     -17.453 -18.364 -35.334  1.00  0.67           C  
ATOM   7142  C   GLN A 473     -18.105 -18.646 -36.666  1.00  0.67           C  
ATOM   7143  O   GLN A 473     -18.742 -19.685 -36.857  1.00  0.67           O  
ATOM   7144  CB  GLN A 473     -18.303 -17.353 -34.564  1.00  0.67           C  
ATOM   7145  CG  GLN A 473     -17.840 -17.090 -33.150  1.00  0.67           C  
ATOM   7146  CD  GLN A 473     -18.640 -15.980 -32.477  1.00  0.67           C  
ATOM   7147  OE1 GLN A 473     -19.165 -15.074 -33.139  1.00  0.67           O  
ATOM   7148  NE2 GLN A 473     -18.739 -16.047 -31.154  1.00  0.67           N  
ATOM   7149  H   GLN A 473     -15.971 -16.839 -35.510  1.00  0.67           H  
ATOM   7150  HA  GLN A 473     -17.387 -19.294 -34.771  1.00  0.67           H  
ATOM   7151 1HB  GLN A 473     -18.297 -16.401 -35.099  1.00  0.67           H  
ATOM   7152 2HB  GLN A 473     -19.335 -17.699 -34.529  1.00  0.67           H  
ATOM   7153 1HG  GLN A 473     -17.959 -18.002 -32.567  1.00  0.67           H  
ATOM   7154 2HG  GLN A 473     -16.790 -16.796 -33.175  1.00  0.67           H  
ATOM   7155 1HE2 GLN A 473     -19.255 -15.351 -30.653  1.00  0.67           H  
ATOM   7156 2HE2 GLN A 473     -18.301 -16.798 -30.658  1.00  0.67           H  
ATOM   7157  N   GLU A 474     -17.914 -17.737 -37.619  1.00  0.67           N  
ATOM   7158  CA  GLU A 474     -18.553 -17.935 -38.905  1.00  0.67           C  
ATOM   7159  C   GLU A 474     -17.966 -19.145 -39.607  1.00  0.67           C  
ATOM   7160  O   GLU A 474     -18.694 -19.936 -40.218  1.00  0.67           O  
ATOM   7161  CB  GLU A 474     -18.395 -16.698 -39.770  1.00  0.67           C  
ATOM   7162  CG  GLU A 474     -19.167 -15.492 -39.322  1.00  0.67           C  
ATOM   7163  CD  GLU A 474     -20.668 -15.688 -39.320  1.00  0.67           C  
ATOM   7164  OE1 GLU A 474     -21.184 -16.164 -40.299  1.00  0.67           O  
ATOM   7165  OE2 GLU A 474     -21.305 -15.364 -38.329  1.00  0.67           O  
ATOM   7166  H   GLU A 474     -17.363 -16.897 -37.424  1.00  0.67           H  
ATOM   7167  HA  GLU A 474     -19.610 -18.115 -38.744  1.00  0.67           H  
ATOM   7168 1HB  GLU A 474     -17.344 -16.416 -39.782  1.00  0.67           H  
ATOM   7169 2HB  GLU A 474     -18.684 -16.924 -40.796  1.00  0.67           H  
ATOM   7170 1HG  GLU A 474     -18.835 -15.204 -38.322  1.00  0.67           H  
ATOM   7171 2HG  GLU A 474     -18.911 -14.706 -39.998  1.00  0.67           H  
ATOM   7172  N   ALA A 475     -16.654 -19.322 -39.479  1.00  0.69           N  
ATOM   7173  CA  ALA A 475     -16.009 -20.461 -40.077  1.00  0.69           C  
ATOM   7174  C   ALA A 475     -16.508 -21.734 -39.439  1.00  0.69           C  
ATOM   7175  O   ALA A 475     -16.851 -22.675 -40.149  1.00  0.69           O  
ATOM   7176  CB  ALA A 475     -14.518 -20.355 -39.913  1.00  0.69           C  
ATOM   7177  H   ALA A 475     -16.086 -18.641 -38.980  1.00  0.69           H  
ATOM   7178  HA  ALA A 475     -16.263 -20.483 -41.133  1.00  0.69           H  
ATOM   7179 1HB  ALA A 475     -14.039 -21.217 -40.374  1.00  0.69           H  
ATOM   7180 2HB  ALA A 475     -14.175 -19.449 -40.379  1.00  0.69           H  
ATOM   7181 3HB  ALA A 475     -14.276 -20.323 -38.853  1.00  0.69           H  
ATOM   7182  N   ALA A 476     -16.616 -21.746 -38.100  1.00  0.73           N  
ATOM   7183  CA  ALA A 476     -17.091 -22.921 -37.383  1.00  0.73           C  
ATOM   7184  C   ALA A 476     -18.513 -23.288 -37.786  1.00  0.73           C  
ATOM   7185  O   ALA A 476     -18.857 -24.464 -37.849  1.00  0.73           O  
ATOM   7186  CB  ALA A 476     -17.029 -22.683 -35.889  1.00  0.73           C  
ATOM   7187  H   ALA A 476     -16.322 -20.940 -37.546  1.00  0.73           H  
ATOM   7188  HA  ALA A 476     -16.440 -23.757 -37.637  1.00  0.73           H  
ATOM   7189 1HB  ALA A 476     -17.358 -23.578 -35.366  1.00  0.73           H  
ATOM   7190 2HB  ALA A 476     -16.005 -22.445 -35.602  1.00  0.73           H  
ATOM   7191 3HB  ALA A 476     -17.680 -21.847 -35.633  1.00  0.73           H  
ATOM   7192  N   LYS A 477     -19.357 -22.288 -38.046  1.00  0.83           N  
ATOM   7193  CA  LYS A 477     -20.722 -22.581 -38.458  1.00  0.83           C  
ATOM   7194  C   LYS A 477     -20.763 -23.154 -39.872  1.00  0.83           C  
ATOM   7195  O   LYS A 477     -21.496 -24.110 -40.138  1.00  0.83           O  
ATOM   7196  CB  LYS A 477     -21.598 -21.328 -38.365  1.00  0.83           C  
ATOM   7197  CG  LYS A 477     -21.926 -20.875 -36.931  1.00  0.83           C  
ATOM   7198  CD  LYS A 477     -22.936 -19.731 -36.931  1.00  0.83           C  
ATOM   7199  CE  LYS A 477     -22.285 -18.449 -37.425  1.00  0.83           C  
ATOM   7200  NZ  LYS A 477     -23.195 -17.265 -37.344  1.00  0.83           N  
ATOM   7201  H   LYS A 477     -19.052 -21.320 -37.934  1.00  0.83           H  
ATOM   7202  HA  LYS A 477     -21.128 -23.334 -37.784  1.00  0.83           H  
ATOM   7203 1HB  LYS A 477     -21.083 -20.498 -38.860  1.00  0.83           H  
ATOM   7204 2HB  LYS A 477     -22.533 -21.496 -38.895  1.00  0.83           H  
ATOM   7205 1HG  LYS A 477     -22.338 -21.715 -36.374  1.00  0.83           H  
ATOM   7206 2HG  LYS A 477     -21.018 -20.549 -36.435  1.00  0.83           H  
ATOM   7207 1HD  LYS A 477     -23.774 -19.979 -37.582  1.00  0.83           H  
ATOM   7208 2HD  LYS A 477     -23.312 -19.573 -35.921  1.00  0.83           H  
ATOM   7209 1HE  LYS A 477     -21.396 -18.250 -36.825  1.00  0.83           H  
ATOM   7210 2HE  LYS A 477     -21.985 -18.584 -38.464  1.00  0.83           H  
ATOM   7211 1HZ  LYS A 477     -22.659 -16.452 -37.702  1.00  0.83           H  
ATOM   7212 2HZ  LYS A 477     -24.010 -17.412 -37.914  1.00  0.83           H  
ATOM   7213 3HZ  LYS A 477     -23.470 -17.099 -36.393  1.00  0.83           H  
ATOM   7214  N   ALA A 478     -19.976 -22.573 -40.790  1.00  1.00           N  
ATOM   7215  CA  ALA A 478     -19.936 -23.077 -42.161  1.00  1.00           C  
ATOM   7216  C   ALA A 478     -19.397 -24.513 -42.168  1.00  1.00           C  
ATOM   7217  O   ALA A 478     -19.951 -25.420 -42.801  1.00  1.00           O  
ATOM   7218  CB  ALA A 478     -19.077 -22.162 -43.014  1.00  1.00           C  
ATOM   7219  H   ALA A 478     -19.402 -21.767 -40.532  1.00  1.00           H  
ATOM   7220  HA  ALA A 478     -20.951 -23.092 -42.554  1.00  1.00           H  
ATOM   7221 1HB  ALA A 478     -19.057 -22.524 -44.038  1.00  1.00           H  
ATOM   7222 2HB  ALA A 478     -19.487 -21.152 -42.992  1.00  1.00           H  
ATOM   7223 3HB  ALA A 478     -18.068 -22.148 -42.609  1.00  1.00           H  
ATOM   7224  N   LEU A 479     -18.367 -24.743 -41.365  1.00  1.28           N  
ATOM   7225  CA  LEU A 479     -17.752 -26.046 -41.192  1.00  1.28           C  
ATOM   7226  C   LEU A 479     -18.500 -26.770 -40.108  1.00  1.28           C  
ATOM   7227  O   LEU A 479     -17.936 -27.062 -39.057  1.00  1.28           O  
ATOM   7228  CB  LEU A 479     -16.329 -25.880 -40.698  1.00  1.28           C  
ATOM   7229  CG  LEU A 479     -15.367 -25.135 -41.553  1.00  1.28           C  
ATOM   7230  CD1 LEU A 479     -14.148 -24.959 -40.737  1.00  1.28           C  
ATOM   7231  CD2 LEU A 479     -15.065 -25.929 -42.813  1.00  1.28           C  
ATOM   7232  H   LEU A 479     -17.962 -23.963 -40.852  1.00  1.28           H  
ATOM   7233  HA  LEU A 479     -17.797 -26.607 -42.122  1.00  1.28           H  
ATOM   7234 1HB  LEU A 479     -16.372 -25.357 -39.740  1.00  1.28           H  
ATOM   7235 2HB  LEU A 479     -15.911 -26.872 -40.520  1.00  1.28           H  
ATOM   7236  HG  LEU A 479     -15.765 -24.161 -41.822  1.00  1.28           H  
ATOM   7237 1HD1 LEU A 479     -13.406 -24.440 -41.268  1.00  1.28           H  
ATOM   7238 2HD1 LEU A 479     -14.417 -24.395 -39.845  1.00  1.28           H  
ATOM   7239 3HD1 LEU A 479     -13.775 -25.927 -40.460  1.00  1.28           H  
ATOM   7240 1HD2 LEU A 479     -14.343 -25.398 -43.418  1.00  1.28           H  
ATOM   7241 2HD2 LEU A 479     -14.651 -26.895 -42.535  1.00  1.28           H  
ATOM   7242 3HD2 LEU A 479     -15.982 -26.070 -43.385  1.00  1.28           H  
ATOM   7243  N   ALA A 480     -19.750 -27.108 -40.372  1.00  1.70           N  
ATOM   7244  CA  ALA A 480     -20.582 -27.661 -39.314  1.00  1.70           C  
ATOM   7245  C   ALA A 480     -19.944 -28.897 -38.689  1.00  1.70           C  
ATOM   7246  O   ALA A 480     -19.984 -29.087 -37.472  1.00  1.70           O  
ATOM   7247  CB  ALA A 480     -21.953 -27.996 -39.858  1.00  1.70           C  
ATOM   7248  H   ALA A 480     -20.125 -26.849 -41.286  1.00  1.70           H  
ATOM   7249  HA  ALA A 480     -20.681 -26.899 -38.537  1.00  1.70           H  
ATOM   7250 1HB  ALA A 480     -22.578 -28.376 -39.052  1.00  1.70           H  
ATOM   7251 2HB  ALA A 480     -22.398 -27.089 -40.274  1.00  1.70           H  
ATOM   7252 3HB  ALA A 480     -21.863 -28.750 -40.635  1.00  1.70           H  
ATOM   7253  N   ALA A 481     -19.291 -29.727 -39.499  1.00  2.29           N  
ATOM   7254  CA  ALA A 481     -18.633 -30.924 -38.978  1.00  2.29           C  
ATOM   7255  C   ALA A 481     -17.240 -30.579 -38.454  1.00  2.29           C  
ATOM   7256  O   ALA A 481     -16.245 -31.112 -38.939  1.00  2.29           O  
ATOM   7257  CB  ALA A 481     -18.525 -31.974 -40.068  1.00  2.29           C  
ATOM   7258  H   ALA A 481     -19.255 -29.520 -40.482  1.00  2.29           H  
ATOM   7259  HA  ALA A 481     -19.224 -31.311 -38.149  1.00  2.29           H  
ATOM   7260 1HB  ALA A 481     -18.047 -32.866 -39.664  1.00  2.29           H  
ATOM   7261 2HB  ALA A 481     -19.523 -32.225 -40.425  1.00  2.29           H  
ATOM   7262 3HB  ALA A 481     -17.932 -31.585 -40.890  1.00  2.29           H  
ATOM   7263  N   TRP A 482     -17.183 -29.686 -37.474  1.00  3.03           N  
ATOM   7264  CA  TRP A 482     -15.921 -29.195 -36.926  1.00  3.03           C  
ATOM   7265  C   TRP A 482     -15.216 -30.185 -35.999  1.00  3.03           C  
ATOM   7266  O   TRP A 482     -15.811 -30.688 -35.042  1.00  3.03           O  
ATOM   7267  CB  TRP A 482     -16.165 -27.860 -36.190  1.00  3.03           C  
ATOM   7268  CG  TRP A 482     -14.920 -27.187 -35.637  1.00  3.03           C  
ATOM   7269  CD1 TRP A 482     -13.936 -26.580 -36.349  1.00  3.03           C  
ATOM   7270  CD2 TRP A 482     -14.550 -27.038 -34.242  1.00  3.03           C  
ATOM   7271  NE1 TRP A 482     -12.968 -26.080 -35.491  1.00  3.03           N  
ATOM   7272  CE2 TRP A 482     -13.332 -26.348 -34.210  1.00  3.03           C  
ATOM   7273  CE3 TRP A 482     -15.144 -27.430 -33.038  1.00  3.03           C  
ATOM   7274  CZ2 TRP A 482     -12.693 -26.048 -33.022  1.00  3.03           C  
ATOM   7275  CZ3 TRP A 482     -14.499 -27.121 -31.844  1.00  3.03           C  
ATOM   7276  CH2 TRP A 482     -13.310 -26.456 -31.842  1.00  3.03           C  
ATOM   7277  H   TRP A 482     -18.071 -29.319 -37.137  1.00  3.03           H  
ATOM   7278  HA  TRP A 482     -15.261 -28.992 -37.763  1.00  3.03           H  
ATOM   7279 1HB  TRP A 482     -16.661 -27.160 -36.865  1.00  3.03           H  
ATOM   7280 2HB  TRP A 482     -16.843 -28.036 -35.362  1.00  3.03           H  
ATOM   7281  HD1 TRP A 482     -13.915 -26.513 -37.432  1.00  3.03           H  
ATOM   7282  HE1 TRP A 482     -12.118 -25.597 -35.750  1.00  3.03           H  
ATOM   7283  HE3 TRP A 482     -16.091 -27.969 -33.039  1.00  3.03           H  
ATOM   7284  HZ2 TRP A 482     -11.746 -25.510 -32.996  1.00  3.03           H  
ATOM   7285  HZ3 TRP A 482     -14.963 -27.426 -30.902  1.00  3.03           H  
ATOM   7286  HH2 TRP A 482     -12.842 -26.240 -30.890  1.00  3.03           H  
ATOM   7287  N   GLU A 483     -13.924 -30.414 -36.244  1.00  3.87           N  
ATOM   7288  CA  GLU A 483     -13.128 -31.247 -35.347  1.00  3.87           C  
ATOM   7289  C   GLU A 483     -12.867 -30.464 -34.069  1.00  3.87           C  
ATOM   7290  O   GLU A 483     -12.513 -29.294 -34.154  1.00  3.87           O  
ATOM   7291  CB  GLU A 483     -11.750 -31.612 -35.938  1.00  3.87           C  
ATOM   7292  CG  GLU A 483     -11.751 -32.533 -37.125  1.00  3.87           C  
ATOM   7293  CD  GLU A 483     -10.346 -32.951 -37.578  1.00  3.87           C  
ATOM   7294  OE1 GLU A 483      -9.416 -32.163 -37.488  1.00  3.87           O  
ATOM   7295  OE2 GLU A 483     -10.213 -34.074 -38.005  1.00  3.87           O  
ATOM   7296  H   GLU A 483     -13.520 -30.017 -37.091  1.00  3.87           H  
ATOM   7297  HA  GLU A 483     -13.694 -32.150 -35.144  1.00  3.87           H  
ATOM   7298 1HB  GLU A 483     -11.247 -30.696 -36.250  1.00  3.87           H  
ATOM   7299 2HB  GLU A 483     -11.132 -32.067 -35.162  1.00  3.87           H  
ATOM   7300 1HG  GLU A 483     -12.340 -33.420 -36.897  1.00  3.87           H  
ATOM   7301 2HG  GLU A 483     -12.228 -32.008 -37.926  1.00  3.87           H  
ATOM   7302  N   PRO A 484     -12.927 -31.069 -32.882  1.00  4.68           N  
ATOM   7303  CA  PRO A 484     -12.638 -30.391 -31.645  1.00  4.68           C  
ATOM   7304  C   PRO A 484     -11.175 -30.011 -31.660  1.00  4.68           C  
ATOM   7305  O   PRO A 484     -10.346 -30.760 -32.181  1.00  4.68           O  
ATOM   7306  CB  PRO A 484     -12.982 -31.439 -30.586  1.00  4.68           C  
ATOM   7307  CG  PRO A 484     -12.858 -32.776 -31.310  1.00  4.68           C  
ATOM   7308  CD  PRO A 484     -13.263 -32.487 -32.754  1.00  4.68           C  
ATOM   7309  HA  PRO A 484     -13.276 -29.509 -31.558  1.00  4.68           H  
ATOM   7310 1HB  PRO A 484     -12.289 -31.347 -29.736  1.00  4.68           H  
ATOM   7311 2HB  PRO A 484     -13.994 -31.256 -30.197  1.00  4.68           H  
ATOM   7312 1HG  PRO A 484     -11.827 -33.149 -31.228  1.00  4.68           H  
ATOM   7313 2HG  PRO A 484     -13.505 -33.526 -30.829  1.00  4.68           H  
ATOM   7314 1HD  PRO A 484     -12.648 -33.106 -33.423  1.00  4.68           H  
ATOM   7315 2HD  PRO A 484     -14.345 -32.640 -32.908  1.00  4.68           H  
ATOM   7316  N   ALA A 485     -10.838 -28.880 -31.057  1.00  5.34           N  
ATOM   7317  CA  ALA A 485      -9.448 -28.454 -31.030  1.00  5.34           C  
ATOM   7318  C   ALA A 485      -9.192 -27.367 -29.991  1.00  5.34           C  
ATOM   7319  O   ALA A 485      -8.915 -27.672 -28.830  1.00  5.34           O  
ATOM   7320  CB  ALA A 485      -9.029 -27.969 -32.417  1.00  5.34           C  
ATOM   7321  H   ALA A 485     -11.550 -28.304 -30.632  1.00  5.34           H  
ATOM   7322  HA  ALA A 485      -8.836 -29.315 -30.762  1.00  5.34           H  
ATOM   7323 1HB  ALA A 485      -7.978 -27.689 -32.396  1.00  5.34           H  
ATOM   7324 2HB  ALA A 485      -9.170 -28.767 -33.147  1.00  5.34           H  
ATOM   7325 3HB  ALA A 485      -9.625 -27.118 -32.722  1.00  5.34           H  
ATOM   7326  N   HIS A 486      -9.254 -26.099 -30.411  1.00  5.83           N  
ATOM   7327  CA  HIS A 486      -8.909 -24.996 -29.517  1.00  5.83           C  
ATOM   7328  C   HIS A 486     -10.088 -24.068 -29.160  1.00  5.83           C  
ATOM   7329  O   HIS A 486      -9.970 -23.239 -28.256  1.00  5.83           O  
ATOM   7330  CB  HIS A 486      -7.783 -24.181 -30.160  1.00  5.83           C  
ATOM   7331  CG  HIS A 486      -6.560 -25.032 -30.504  1.00  5.83           C  
ATOM   7332  ND1 HIS A 486      -6.288 -25.459 -31.801  1.00  5.83           N  
ATOM   7333  CD2 HIS A 486      -5.586 -25.561 -29.729  1.00  5.83           C  
ATOM   7334  CE1 HIS A 486      -5.181 -26.196 -31.794  1.00  5.83           C  
ATOM   7335  NE2 HIS A 486      -4.741 -26.272 -30.554  1.00  5.83           N  
ATOM   7336  H   HIS A 486      -9.505 -25.894 -31.363  1.00  5.83           H  
ATOM   7337  HA  HIS A 486      -8.530 -25.401 -28.579  1.00  5.83           H  
ATOM   7338 1HB  HIS A 486      -8.151 -23.700 -31.065  1.00  5.83           H  
ATOM   7339 2HB  HIS A 486      -7.465 -23.391 -29.475  1.00  5.83           H  
ATOM   7340  HD2 HIS A 486      -5.484 -25.452 -28.653  1.00  5.83           H  
ATOM   7341  HE1 HIS A 486      -4.719 -26.662 -32.664  1.00  5.83           H  
ATOM   7342  HE2 HIS A 486      -3.917 -26.774 -30.241  1.00  5.83           H  
ATOM   7343  N   ASP A 487     -11.206 -24.204 -29.870  1.00  6.18           N  
ATOM   7344  CA  ASP A 487     -12.366 -23.333 -29.681  1.00  6.18           C  
ATOM   7345  C   ASP A 487     -13.542 -24.112 -29.099  1.00  6.18           C  
ATOM   7346  O   ASP A 487     -14.694 -23.700 -29.230  1.00  6.18           O  
ATOM   7347  OXT ASP A 487     -13.348 -25.251 -28.676  1.00  6.18           O  
ATOM   7348  CB  ASP A 487     -12.797 -22.694 -31.013  1.00  6.18           C  
ATOM   7349  CG  ASP A 487     -11.787 -21.702 -31.584  1.00  6.18           C  
ATOM   7350  OD1 ASP A 487     -11.573 -20.686 -30.973  1.00  6.18           O  
ATOM   7351  OD2 ASP A 487     -11.235 -21.979 -32.625  1.00  6.18           O  
ATOM   7352  H   ASP A 487     -11.242 -24.918 -30.576  1.00  6.18           H  
ATOM   7353  HA  ASP A 487     -12.101 -22.540 -28.982  1.00  6.18           H  
ATOM   7354 1HB  ASP A 487     -12.972 -23.467 -31.750  1.00  6.18           H  
ATOM   7355 2HB  ASP A 487     -13.743 -22.172 -30.869  1.00  6.18           H  
ENDMDL

REMARK ID 698624 DOMAINID 689048 MODEL 5 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murE
MODEL     5
ATOM      1  N   MET A   1       0.464  -0.826   1.297  1.00  1.33           N  
ATOM      2  CA  MET A   1       1.484  -0.385   0.356  1.00  1.33           C  
ATOM      3  C   MET A   1       2.019   0.962   0.811  1.00  1.33           C  
ATOM      4  O   MET A   1       1.525   1.527   1.783  1.00  1.33           O  
ATOM      5  CB  MET A   1       0.896  -0.225  -1.046  1.00  1.33           C  
ATOM      6  CG  MET A   1       0.281  -1.470  -1.670  1.00  1.33           C  
ATOM      7  SD  MET A   1      -0.302  -1.191  -3.393  1.00  1.33           S  
ATOM      8  CE  MET A   1      -1.745  -0.125  -3.226  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.544  -1.821   1.447  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.593  -0.338   2.173  1.00  1.33           H  
ATOM     11 3H   MET A   1      -0.451  -0.609   0.927  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.306  -1.100   0.347  1.00  1.33           H  
ATOM     13 1HB  MET A   1       0.134   0.551  -1.025  1.00  1.33           H  
ATOM     14 2HB  MET A   1       1.684   0.100  -1.715  1.00  1.33           H  
ATOM     15 1HG  MET A   1       1.018  -2.272  -1.681  1.00  1.33           H  
ATOM     16 2HG  MET A   1      -0.567  -1.795  -1.068  1.00  1.33           H  
ATOM     17 1HE  MET A   1      -2.152   0.089  -4.219  1.00  1.33           H  
ATOM     18 2HE  MET A   1      -2.502  -0.626  -2.624  1.00  1.33           H  
ATOM     19 3HE  MET A   1      -1.459   0.809  -2.746  1.00  1.33           H  
ATOM     20  N   ALA A   2       3.028   1.483   0.123  1.00  1.12           N  
ATOM     21  CA  ALA A   2       3.516   2.836   0.410  1.00  1.12           C  
ATOM     22  C   ALA A   2       4.290   3.348  -0.800  1.00  1.12           C  
ATOM     23  O   ALA A   2       5.017   2.583  -1.440  1.00  1.12           O  
ATOM     24  CB  ALA A   2       4.369   2.861   1.665  1.00  1.12           C  
ATOM     25  H   ALA A   2       3.443   0.972  -0.645  1.00  1.12           H  
ATOM     26  HA  ALA A   2       2.653   3.489   0.560  1.00  1.12           H  
ATOM     27 1HB  ALA A   2       4.676   3.877   1.845  1.00  1.12           H  
ATOM     28 2HB  ALA A   2       3.790   2.510   2.516  1.00  1.12           H  
ATOM     29 3HB  ALA A   2       5.242   2.226   1.532  1.00  1.12           H  
ATOM     30  N   PHE A   3       4.126   4.635  -1.111  1.00  0.94           N  
ATOM     31  CA  PHE A   3       4.761   5.237  -2.288  1.00  0.94           C  
ATOM     32  C   PHE A   3       5.443   6.551  -1.963  1.00  0.94           C  
ATOM     33  O   PHE A   3       5.008   7.269  -1.078  1.00  0.94           O  
ATOM     34  CB  PHE A   3       3.688   5.437  -3.353  1.00  0.94           C  
ATOM     35  CG  PHE A   3       3.068   4.114  -3.745  1.00  0.94           C  
ATOM     36  CD1 PHE A   3       2.003   3.591  -3.021  1.00  0.94           C  
ATOM     37  CD2 PHE A   3       3.552   3.383  -4.812  1.00  0.94           C  
ATOM     38  CE1 PHE A   3       1.448   2.391  -3.346  1.00  0.94           C  
ATOM     39  CE2 PHE A   3       2.988   2.162  -5.145  1.00  0.94           C  
ATOM     40  CZ  PHE A   3       1.936   1.669  -4.410  1.00  0.94           C  
ATOM     41  H   PHE A   3       3.528   5.205  -0.511  1.00  0.94           H  
ATOM     42  HA  PHE A   3       5.515   4.547  -2.667  1.00  0.94           H  
ATOM     43 1HB  PHE A   3       2.908   6.090  -2.976  1.00  0.94           H  
ATOM     44 2HB  PHE A   3       4.117   5.903  -4.241  1.00  0.94           H  
ATOM     45  HD1 PHE A   3       1.613   4.142  -2.184  1.00  0.94           H  
ATOM     46  HD2 PHE A   3       4.386   3.774  -5.392  1.00  0.94           H  
ATOM     47  HE1 PHE A   3       0.617   2.019  -2.772  1.00  0.94           H  
ATOM     48  HE2 PHE A   3       3.374   1.595  -5.990  1.00  0.94           H  
ATOM     49  HZ  PHE A   3       1.491   0.718  -4.676  1.00  0.94           H  
ATOM     50  N   ASN A   4       6.499   6.899  -2.674  1.00  0.81           N  
ATOM     51  CA  ASN A   4       7.147   8.173  -2.368  1.00  0.81           C  
ATOM     52  C   ASN A   4       6.453   9.357  -3.051  1.00  0.81           C  
ATOM     53  O   ASN A   4       5.920   9.232  -4.166  1.00  0.81           O  
ATOM     54  CB  ASN A   4       8.622   8.090  -2.679  1.00  0.81           C  
ATOM     55  CG  ASN A   4       9.365   7.165  -1.734  1.00  0.81           C  
ATOM     56  OD1 ASN A   4       9.205   7.248  -0.515  1.00  0.81           O  
ATOM     57  ND2 ASN A   4      10.163   6.283  -2.281  1.00  0.81           N  
ATOM     58  H   ASN A   4       6.857   6.297  -3.403  1.00  0.81           H  
ATOM     59  HA  ASN A   4       7.063   8.354  -1.297  1.00  0.81           H  
ATOM     60 1HB  ASN A   4       8.779   7.774  -3.709  1.00  0.81           H  
ATOM     61 2HB  ASN A   4       9.042   9.063  -2.570  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4      10.680   5.649  -1.705  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4      10.267   6.250  -3.274  1.00  0.81           H  
ATOM     64  N   LEU A   5       6.503  10.519  -2.405  1.00  0.74           N  
ATOM     65  CA  LEU A   5       5.860  11.721  -2.921  1.00  0.74           C  
ATOM     66  C   LEU A   5       6.334  12.113  -4.316  1.00  0.74           C  
ATOM     67  O   LEU A   5       5.523  12.576  -5.111  1.00  0.74           O  
ATOM     68  CB  LEU A   5       6.071  12.888  -1.976  1.00  0.74           C  
ATOM     69  CG  LEU A   5       5.198  14.141  -2.220  1.00  0.74           C  
ATOM     70  CD1 LEU A   5       3.727  13.754  -2.044  1.00  0.74           C  
ATOM     71  CD2 LEU A   5       5.587  15.242  -1.236  1.00  0.74           C  
ATOM     72  H   LEU A   5       6.956  10.558  -1.487  1.00  0.74           H  
ATOM     73  HA  LEU A   5       4.796  11.533  -2.974  1.00  0.74           H  
ATOM     74 1HB  LEU A   5       5.912  12.539  -0.961  1.00  0.74           H  
ATOM     75 2HB  LEU A   5       7.099  13.199  -2.079  1.00  0.74           H  
ATOM     76  HG  LEU A   5       5.342  14.503  -3.242  1.00  0.74           H  
ATOM     77 1HD1 LEU A   5       3.099  14.625  -2.207  1.00  0.74           H  
ATOM     78 2HD1 LEU A   5       3.460  12.971  -2.756  1.00  0.74           H  
ATOM     79 3HD1 LEU A   5       3.569  13.388  -1.036  1.00  0.74           H  
ATOM     80 1HD2 LEU A   5       4.972  16.112  -1.397  1.00  0.74           H  
ATOM     81 2HD2 LEU A   5       5.442  14.892  -0.228  1.00  0.74           H  
ATOM     82 3HD2 LEU A   5       6.634  15.510  -1.382  1.00  0.74           H  
ATOM     83  N   SER A   6       7.616  11.883  -4.656  1.00  0.71           N  
ATOM     84  CA  SER A   6       8.105  12.259  -5.993  1.00  0.71           C  
ATOM     85  C   SER A   6       7.614  11.317  -7.100  1.00  0.71           C  
ATOM     86  O   SER A   6       7.856  11.568  -8.280  1.00  0.71           O  
ATOM     87  CB  SER A   6       9.616  12.324  -6.044  1.00  0.71           C  
ATOM     88  OG  SER A   6      10.184  11.056  -5.901  1.00  0.71           O  
ATOM     89  H   SER A   6       8.292  11.495  -3.986  1.00  0.71           H  
ATOM     90  HA  SER A   6       7.731  13.259  -6.216  1.00  0.71           H  
ATOM     91 1HB  SER A   6       9.924  12.760  -6.993  1.00  0.71           H  
ATOM     92 2HB  SER A   6       9.979  12.983  -5.250  1.00  0.71           H  
ATOM     93  HG  SER A   6      10.071  10.836  -4.949  1.00  0.71           H  
ATOM     94  N   LYS A   7       6.978  10.200  -6.733  1.00  0.73           N  
ATOM     95  CA  LYS A   7       6.448   9.286  -7.733  1.00  0.73           C  
ATOM     96  C   LYS A   7       4.983   9.648  -7.929  1.00  0.73           C  
ATOM     97  O   LYS A   7       4.426   9.529  -9.023  1.00  0.73           O  
ATOM     98  CB  LYS A   7       6.600   7.832  -7.283  1.00  0.73           C  
ATOM     99  CG  LYS A   7       8.049   7.406  -7.046  1.00  0.73           C  
ATOM    100  CD  LYS A   7       8.882   7.524  -8.320  1.00  0.73           C  
ATOM    101  CE  LYS A   7      10.309   7.029  -8.107  1.00  0.73           C  
ATOM    102  NZ  LYS A   7      11.144   7.197  -9.331  1.00  0.73           N  
ATOM    103  H   LYS A   7       6.815  10.000  -5.752  1.00  0.73           H  
ATOM    104  HA  LYS A   7       6.971   9.431  -8.677  1.00  0.73           H  
ATOM    105 1HB  LYS A   7       6.050   7.686  -6.350  1.00  0.73           H  
ATOM    106 2HB  LYS A   7       6.166   7.170  -8.030  1.00  0.73           H  
ATOM    107 1HG  LYS A   7       8.486   8.048  -6.275  1.00  0.73           H  
ATOM    108 2HG  LYS A   7       8.074   6.376  -6.694  1.00  0.73           H  
ATOM    109 1HD  LYS A   7       8.416   6.942  -9.116  1.00  0.73           H  
ATOM    110 2HD  LYS A   7       8.916   8.572  -8.632  1.00  0.73           H  
ATOM    111 1HE  LYS A   7      10.761   7.592  -7.289  1.00  0.73           H  
ATOM    112 2HE  LYS A   7      10.284   5.973  -7.839  1.00  0.73           H  
ATOM    113 1HZ  LYS A   7      12.080   6.862  -9.152  1.00  0.73           H  
ATOM    114 2HZ  LYS A   7      10.738   6.673 -10.094  1.00  0.73           H  
ATOM    115 3HZ  LYS A   7      11.177   8.179  -9.575  1.00  0.73           H  
ATOM    116  N   ILE A   8       4.380  10.149  -6.854  1.00  0.80           N  
ATOM    117  CA  ILE A   8       2.993  10.581  -6.875  1.00  0.80           C  
ATOM    118  C   ILE A   8       2.918  11.891  -7.672  1.00  0.80           C  
ATOM    119  O   ILE A   8       2.082  12.041  -8.571  1.00  0.80           O  
ATOM    120  CB  ILE A   8       2.489  10.790  -5.448  1.00  0.80           C  
ATOM    121  CG1 ILE A   8       2.493   9.449  -4.700  1.00  0.80           C  
ATOM    122  CG2 ILE A   8       1.097  11.358  -5.483  1.00  0.80           C  
ATOM    123  CD1 ILE A   8       2.315   9.588  -3.212  1.00  0.80           C  
ATOM    124  H   ILE A   8       4.901  10.187  -5.979  1.00  0.80           H  
ATOM    125  HA  ILE A   8       2.386   9.824  -7.370  1.00  0.80           H  
ATOM    126  HB  ILE A   8       3.148  11.476  -4.922  1.00  0.80           H  
ATOM    127 1HG1 ILE A   8       1.700   8.816  -5.096  1.00  0.80           H  
ATOM    128 2HG1 ILE A   8       3.451   8.957  -4.879  1.00  0.80           H  
ATOM    129 1HG2 ILE A   8       0.738  11.509  -4.475  1.00  0.80           H  
ATOM    130 2HG2 ILE A   8       1.110  12.310  -6.011  1.00  0.80           H  
ATOM    131 3HG2 ILE A   8       0.435  10.661  -6.006  1.00  0.80           H  
ATOM    132 1HD1 ILE A   8       2.360   8.614  -2.746  1.00  0.80           H  
ATOM    133 2HD1 ILE A   8       3.107  10.185  -2.822  1.00  0.80           H  
ATOM    134 3HD1 ILE A   8       1.362  10.057  -2.992  1.00  0.80           H  
ATOM    135  N   PHE A   9       3.831  12.819  -7.359  1.00  0.92           N  
ATOM    136  CA  PHE A   9       3.954  14.089  -8.062  1.00  0.92           C  
ATOM    137  C   PHE A   9       5.349  14.178  -8.704  1.00  0.92           C  
ATOM    138  O   PHE A   9       6.348  14.463  -8.037  1.00  0.92           O  
ATOM    139  CB  PHE A   9       3.740  15.273  -7.124  1.00  0.92           C  
ATOM    140  CG  PHE A   9       2.397  15.314  -6.455  1.00  0.92           C  
ATOM    141  CD1 PHE A   9       2.300  14.962  -5.143  1.00  0.92           C  
ATOM    142  CD2 PHE A   9       1.239  15.672  -7.131  1.00  0.92           C  
ATOM    143  CE1 PHE A   9       1.098  14.976  -4.496  1.00  0.92           C  
ATOM    144  CE2 PHE A   9       0.022  15.670  -6.485  1.00  0.92           C  
ATOM    145  CZ  PHE A   9      -0.049  15.322  -5.166  1.00  0.92           C  
ATOM    146  H   PHE A   9       4.476  12.630  -6.596  1.00  0.92           H  
ATOM    147  HA  PHE A   9       3.206  14.128  -8.855  1.00  0.92           H  
ATOM    148 1HB  PHE A   9       4.497  15.232  -6.341  1.00  0.92           H  
ATOM    149 2HB  PHE A   9       3.883  16.205  -7.667  1.00  0.92           H  
ATOM    150  HD1 PHE A   9       3.207  14.677  -4.621  1.00  0.92           H  
ATOM    151  HD2 PHE A   9       1.298  15.950  -8.183  1.00  0.92           H  
ATOM    152  HE1 PHE A   9       1.064  14.709  -3.457  1.00  0.92           H  
ATOM    153  HE2 PHE A   9      -0.880  15.948  -7.026  1.00  0.92           H  
ATOM    154  HZ  PHE A   9      -1.008  15.321  -4.654  1.00  0.92           H  
ATOM    155  N   ALA A  10       5.401  13.996 -10.020  1.00  1.08           N  
ATOM    156  CA  ALA A  10       6.652  13.911 -10.786  1.00  1.08           C  
ATOM    157  C   ALA A  10       7.558  15.140 -10.682  1.00  1.08           C  
ATOM    158  O   ALA A  10       8.762  15.042 -10.915  1.00  1.08           O  
ATOM    159  CB  ALA A  10       6.334  13.683 -12.249  1.00  1.08           C  
ATOM    160  H   ALA A  10       4.533  13.819 -10.506  1.00  1.08           H  
ATOM    161  HA  ALA A  10       7.210  13.054 -10.402  1.00  1.08           H  
ATOM    162 1HB  ALA A  10       7.264  13.570 -12.806  1.00  1.08           H  
ATOM    163 2HB  ALA A  10       5.734  12.780 -12.352  1.00  1.08           H  
ATOM    164 3HB  ALA A  10       5.781  14.538 -12.641  1.00  1.08           H  
ATOM    165  N   HIS A  11       6.985  16.300 -10.394  1.00  1.26           N  
ATOM    166  CA  HIS A  11       7.777  17.522 -10.343  1.00  1.26           C  
ATOM    167  C   HIS A  11       8.098  17.991  -8.921  1.00  1.26           C  
ATOM    168  O   HIS A  11       8.582  19.112  -8.732  1.00  1.26           O  
ATOM    169  CB  HIS A  11       7.043  18.611 -11.112  1.00  1.26           C  
ATOM    170  CG  HIS A  11       6.878  18.258 -12.558  1.00  1.26           C  
ATOM    171  ND1 HIS A  11       7.923  18.276 -13.456  1.00  1.26           N  
ATOM    172  CD2 HIS A  11       5.790  17.851 -13.253  1.00  1.26           C  
ATOM    173  CE1 HIS A  11       7.483  17.901 -14.645  1.00  1.26           C  
ATOM    174  NE2 HIS A  11       6.192  17.638 -14.548  1.00  1.26           N  
ATOM    175  H   HIS A  11       5.997  16.332 -10.199  1.00  1.26           H  
ATOM    176  HA  HIS A  11       8.728  17.349 -10.843  1.00  1.26           H  
ATOM    177 1HB  HIS A  11       6.058  18.772 -10.673  1.00  1.26           H  
ATOM    178 2HB  HIS A  11       7.597  19.547 -11.043  1.00  1.26           H  
ATOM    179  HD1 HIS A  11       8.874  18.517 -13.256  1.00  1.26           H  
ATOM    180  HD2 HIS A  11       4.751  17.682 -12.970  1.00  1.26           H  
ATOM    181  HE1 HIS A  11       8.161  17.850 -15.496  1.00  1.26           H  
ATOM    182  N   THR A  12       7.848  17.148  -7.921  1.00  1.41           N  
ATOM    183  CA  THR A  12       8.160  17.500  -6.540  1.00  1.41           C  
ATOM    184  C   THR A  12       9.572  17.082  -6.127  1.00  1.41           C  
ATOM    185  O   THR A  12      10.001  15.957  -6.370  1.00  1.41           O  
ATOM    186  CB  THR A  12       7.128  16.919  -5.566  1.00  1.41           C  
ATOM    187  OG1 THR A  12       5.842  17.504  -5.822  1.00  1.41           O  
ATOM    188  CG2 THR A  12       7.529  17.174  -4.159  1.00  1.41           C  
ATOM    189  H   THR A  12       7.439  16.229  -8.115  1.00  1.41           H  
ATOM    190  HA  THR A  12       8.106  18.586  -6.450  1.00  1.41           H  
ATOM    191  HB  THR A  12       7.054  15.839  -5.721  1.00  1.41           H  
ATOM    192  HG1 THR A  12       5.211  17.121  -5.202  1.00  1.41           H  
ATOM    193 1HG2 THR A  12       6.792  16.748  -3.492  1.00  1.41           H  
ATOM    194 2HG2 THR A  12       8.477  16.713  -3.989  1.00  1.41           H  
ATOM    195 3HG2 THR A  12       7.611  18.241  -3.981  1.00  1.41           H  
ATOM    196  N   ASP A  13      10.290  18.010  -5.492  1.00  1.46           N  
ATOM    197  CA  ASP A  13      11.646  17.758  -5.006  1.00  1.46           C  
ATOM    198  C   ASP A  13      11.670  16.972  -3.685  1.00  1.46           C  
ATOM    199  O   ASP A  13      12.350  15.949  -3.565  1.00  1.46           O  
ATOM    200  CB  ASP A  13      12.387  19.099  -4.861  1.00  1.46           C  
ATOM    201  CG  ASP A  13      11.650  20.166  -3.978  1.00  1.46           C  
ATOM    202  OD1 ASP A  13      10.534  19.913  -3.542  1.00  1.46           O  
ATOM    203  OD2 ASP A  13      12.218  21.205  -3.753  1.00  1.46           O  
ATOM    204  H   ASP A  13       9.874  18.917  -5.352  1.00  1.46           H  
ATOM    205  HA  ASP A  13      12.168  17.166  -5.756  1.00  1.46           H  
ATOM    206 1HB  ASP A  13      13.368  18.915  -4.421  1.00  1.46           H  
ATOM    207 2HB  ASP A  13      12.552  19.527  -5.850  1.00  1.46           H  
ATOM    208  N   ARG A  14      10.928  17.454  -2.700  1.00  1.40           N  
ATOM    209  CA  ARG A  14      10.866  16.824  -1.387  1.00  1.40           C  
ATOM    210  C   ARG A  14      10.215  15.455  -1.548  1.00  1.40           C  
ATOM    211  O   ARG A  14       9.195  15.324  -2.219  1.00  1.40           O  
ATOM    212  CB  ARG A  14      10.141  17.725  -0.413  1.00  1.40           C  
ATOM    213  CG  ARG A  14      10.936  19.026  -0.122  1.00  1.40           C  
ATOM    214  CD  ARG A  14      10.296  19.895   0.888  1.00  1.40           C  
ATOM    215  NE  ARG A  14      10.299  19.249   2.182  1.00  1.40           N  
ATOM    216  CZ  ARG A  14       9.683  19.682   3.300  1.00  1.40           C  
ATOM    217  NH1 ARG A  14       8.980  20.810   3.315  1.00  1.40           N  
ATOM    218  NH2 ARG A  14       9.796  18.942   4.375  1.00  1.40           N  
ATOM    219  H   ARG A  14      10.420  18.317  -2.885  1.00  1.40           H  
ATOM    220  HA  ARG A  14      11.883  16.682  -1.021  1.00  1.40           H  
ATOM    221 1HB  ARG A  14       9.172  18.008  -0.827  1.00  1.40           H  
ATOM    222 2HB  ARG A  14       9.966  17.203   0.526  1.00  1.40           H  
ATOM    223 1HG  ARG A  14      11.932  18.767   0.231  1.00  1.40           H  
ATOM    224 2HG  ARG A  14      11.024  19.600  -1.047  1.00  1.40           H  
ATOM    225 1HD  ARG A  14      10.856  20.826   0.969  1.00  1.40           H  
ATOM    226 2HD  ARG A  14       9.279  20.111   0.597  1.00  1.40           H  
ATOM    227  HE  ARG A  14      10.810  18.381   2.254  1.00  1.40           H  
ATOM    228 1HH1 ARG A  14       8.908  21.364   2.477  1.00  1.40           H  
ATOM    229 2HH1 ARG A  14       8.500  21.135   4.184  1.00  1.40           H  
ATOM    230 1HH2 ARG A  14      10.327  18.088   4.345  1.00  1.40           H  
ATOM    231 2HH2 ARG A  14       9.324  19.198   5.235  1.00  1.40           H  
ATOM    232  N   ASP A  15      10.773  14.427  -0.911  1.00  1.24           N  
ATOM    233  CA  ASP A  15      10.280  13.089  -1.210  1.00  1.24           C  
ATOM    234  C   ASP A  15       9.973  12.165  -0.007  1.00  1.24           C  
ATOM    235  O   ASP A  15      10.642  11.150   0.154  1.00  1.24           O  
ATOM    236  CB  ASP A  15      11.395  12.440  -2.041  1.00  1.24           C  
ATOM    237  CG  ASP A  15      11.045  11.211  -2.793  1.00  1.24           C  
ATOM    238  OD1 ASP A  15       9.904  11.065  -3.208  1.00  1.24           O  
ATOM    239  OD2 ASP A  15      11.922  10.410  -2.998  1.00  1.24           O  
ATOM    240  H   ASP A  15      11.577  14.563  -0.316  1.00  1.24           H  
ATOM    241  HA  ASP A  15       9.389  13.175  -1.820  1.00  1.24           H  
ATOM    242 1HB  ASP A  15      11.759  13.179  -2.766  1.00  1.24           H  
ATOM    243 2HB  ASP A  15      12.232  12.205  -1.385  1.00  1.24           H  
ATOM    244  N   PRO A  16       8.989  12.493   0.858  1.00  1.05           N  
ATOM    245  CA  PRO A  16       8.554  11.675   1.980  1.00  1.05           C  
ATOM    246  C   PRO A  16       7.792  10.439   1.503  1.00  1.05           C  
ATOM    247  O   PRO A  16       7.240  10.410   0.403  1.00  1.05           O  
ATOM    248  CB  PRO A  16       7.634  12.624   2.761  1.00  1.05           C  
ATOM    249  CG  PRO A  16       7.143  13.600   1.750  1.00  1.05           C  
ATOM    250  CD  PRO A  16       8.330  13.798   0.798  1.00  1.05           C  
ATOM    251  HA  PRO A  16       9.422  11.386   2.578  1.00  1.05           H  
ATOM    252 1HB  PRO A  16       6.819  12.051   3.225  1.00  1.05           H  
ATOM    253 2HB  PRO A  16       8.196  13.100   3.578  1.00  1.05           H  
ATOM    254 1HG  PRO A  16       6.256  13.188   1.259  1.00  1.05           H  
ATOM    255 2HG  PRO A  16       6.816  14.520   2.253  1.00  1.05           H  
ATOM    256 1HD  PRO A  16       7.995  14.025  -0.194  1.00  1.05           H  
ATOM    257 2HD  PRO A  16       8.993  14.581   1.191  1.00  1.05           H  
ATOM    258  N   LEU A  17       7.759   9.415   2.359  1.00  0.89           N  
ATOM    259  CA  LEU A  17       7.006   8.199   2.049  1.00  0.89           C  
ATOM    260  C   LEU A  17       5.539   8.340   2.446  1.00  0.89           C  
ATOM    261  O   LEU A  17       5.225   8.639   3.604  1.00  0.89           O  
ATOM    262  CB  LEU A  17       7.610   6.990   2.767  1.00  0.89           C  
ATOM    263  CG  LEU A  17       6.928   5.654   2.468  1.00  0.89           C  
ATOM    264  CD1 LEU A  17       7.154   5.326   1.001  1.00  0.89           C  
ATOM    265  CD2 LEU A  17       7.485   4.567   3.368  1.00  0.89           C  
ATOM    266  H   LEU A  17       8.249   9.477   3.239  1.00  0.89           H  
ATOM    267  HA  LEU A  17       7.050   8.023   0.978  1.00  0.89           H  
ATOM    268 1HB  LEU A  17       8.654   6.898   2.465  1.00  0.89           H  
ATOM    269 2HB  LEU A  17       7.572   7.155   3.843  1.00  0.89           H  
ATOM    270  HG  LEU A  17       5.857   5.750   2.633  1.00  0.89           H  
ATOM    271 1HD1 LEU A  17       6.675   4.397   0.736  1.00  0.89           H  
ATOM    272 2HD1 LEU A  17       6.750   6.124   0.408  1.00  0.89           H  
ATOM    273 3HD1 LEU A  17       8.221   5.241   0.814  1.00  0.89           H  
ATOM    274 1HD2 LEU A  17       6.997   3.622   3.145  1.00  0.89           H  
ATOM    275 2HD2 LEU A  17       8.558   4.473   3.199  1.00  0.89           H  
ATOM    276 3HD2 LEU A  17       7.304   4.834   4.410  1.00  0.89           H  
ATOM    277  N   ILE A  18       4.647   8.138   1.483  1.00  0.77           N  
ATOM    278  CA  ILE A  18       3.214   8.271   1.670  1.00  0.77           C  
ATOM    279  C   ILE A  18       2.520   6.918   1.850  1.00  0.77           C  
ATOM    280  O   ILE A  18       2.578   6.043   0.974  1.00  0.77           O  
ATOM    281  CB  ILE A  18       2.589   8.970   0.465  1.00  0.77           C  
ATOM    282  CG1 ILE A  18       3.325  10.327   0.175  1.00  0.77           C  
ATOM    283  CG2 ILE A  18       1.102   9.145   0.659  1.00  0.77           C  
ATOM    284  CD1 ILE A  18       3.376  11.272   1.308  1.00  0.77           C  
ATOM    285  H   ILE A  18       4.971   7.888   0.559  1.00  0.77           H  
ATOM    286  HA  ILE A  18       3.039   8.874   2.563  1.00  0.77           H  
ATOM    287  HB  ILE A  18       2.755   8.351  -0.407  1.00  0.77           H  
ATOM    288 1HG1 ILE A  18       4.345  10.112  -0.153  1.00  0.77           H  
ATOM    289 2HG1 ILE A  18       2.798  10.832  -0.626  1.00  0.77           H  
ATOM    290 1HG2 ILE A  18       0.677   9.600  -0.228  1.00  0.77           H  
ATOM    291 2HG2 ILE A  18       0.635   8.176   0.814  1.00  0.77           H  
ATOM    292 3HG2 ILE A  18       0.926   9.762   1.527  1.00  0.77           H  
ATOM    293 1HD1 ILE A  18       3.897  12.176   1.009  1.00  0.77           H  
ATOM    294 2HD1 ILE A  18       2.384  11.520   1.649  1.00  0.77           H  
ATOM    295 3HD1 ILE A  18       3.924  10.793   2.108  1.00  0.77           H  
ATOM    296  N   ARG A  19       1.849   6.733   2.981  1.00  0.70           N  
ATOM    297  CA  ARG A  19       1.200   5.452   3.297  1.00  0.70           C  
ATOM    298  C   ARG A  19      -0.178   5.267   2.649  1.00  0.70           C  
ATOM    299  O   ARG A  19      -0.545   4.157   2.269  1.00  0.70           O  
ATOM    300  CB  ARG A  19       1.034   5.314   4.797  1.00  0.70           C  
ATOM    301  CG  ARG A  19       2.327   5.203   5.576  1.00  0.70           C  
ATOM    302  CD  ARG A  19       2.073   5.127   7.045  1.00  0.70           C  
ATOM    303  NE  ARG A  19       3.314   5.122   7.813  1.00  0.70           N  
ATOM    304  CZ  ARG A  19       3.390   5.266   9.153  1.00  0.70           C  
ATOM    305  NH1 ARG A  19       2.295   5.418   9.864  1.00  0.70           N  
ATOM    306  NH2 ARG A  19       4.569   5.259   9.751  1.00  0.70           N  
ATOM    307  H   ARG A  19       1.823   7.500   3.657  1.00  0.70           H  
ATOM    308  HA  ARG A  19       1.852   4.652   2.945  1.00  0.70           H  
ATOM    309 1HB  ARG A  19       0.484   6.185   5.182  1.00  0.70           H  
ATOM    310 2HB  ARG A  19       0.432   4.431   5.013  1.00  0.70           H  
ATOM    311 1HG  ARG A  19       2.868   4.307   5.263  1.00  0.70           H  
ATOM    312 2HG  ARG A  19       2.939   6.088   5.375  1.00  0.70           H  
ATOM    313 1HD  ARG A  19       1.472   5.980   7.363  1.00  0.70           H  
ATOM    314 2HD  ARG A  19       1.534   4.209   7.269  1.00  0.70           H  
ATOM    315  HE  ARG A  19       4.178   5.013   7.303  1.00  0.70           H  
ATOM    316 1HH1 ARG A  19       1.390   5.422   9.406  1.00  0.70           H  
ATOM    317 2HH1 ARG A  19       2.352   5.534  10.862  1.00  0.70           H  
ATOM    318 1HH2 ARG A  19       5.411   5.144   9.205  1.00  0.70           H  
ATOM    319 2HH2 ARG A  19       4.626   5.369  10.752  1.00  0.70           H  
ATOM    320  N   GLU A  20      -0.933   6.356   2.534  1.00  0.67           N  
ATOM    321  CA  GLU A  20      -2.305   6.351   2.010  1.00  0.67           C  
ATOM    322  C   GLU A  20      -2.685   7.748   1.522  1.00  0.67           C  
ATOM    323  O   GLU A  20      -2.054   8.731   1.924  1.00  0.67           O  
ATOM    324  CB  GLU A  20      -3.284   5.838   3.089  1.00  0.67           C  
ATOM    325  CG  GLU A  20      -4.781   5.674   2.679  1.00  0.67           C  
ATOM    326  CD  GLU A  20      -5.050   4.759   1.485  1.00  0.67           C  
ATOM    327  OE1 GLU A  20      -4.863   5.222   0.377  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -5.452   3.629   1.674  1.00  0.67           O  
ATOM    329  H   GLU A  20      -0.549   7.228   2.864  1.00  0.67           H  
ATOM    330  HA  GLU A  20      -2.360   5.672   1.165  1.00  0.67           H  
ATOM    331 1HB  GLU A  20      -2.940   4.872   3.453  1.00  0.67           H  
ATOM    332 2HB  GLU A  20      -3.263   6.522   3.936  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -5.302   5.252   3.537  1.00  0.67           H  
ATOM    334 2HG  GLU A  20      -5.219   6.649   2.500  1.00  0.67           H  
ATOM    335  N   LEU A  21      -3.687   7.826   0.649  1.00  0.67           N  
ATOM    336  CA  LEU A  21      -4.199   9.121   0.212  1.00  0.67           C  
ATOM    337  C   LEU A  21      -5.524   9.439   0.883  1.00  0.67           C  
ATOM    338  O   LEU A  21      -6.362   8.556   1.070  1.00  0.67           O  
ATOM    339  CB  LEU A  21      -4.481   9.165  -1.282  1.00  0.67           C  
ATOM    340  CG  LEU A  21      -3.416   8.867  -2.200  1.00  0.67           C  
ATOM    341  CD1 LEU A  21      -3.966   9.003  -3.560  1.00  0.67           C  
ATOM    342  CD2 LEU A  21      -2.303   9.755  -1.979  1.00  0.67           C  
ATOM    343  H   LEU A  21      -4.138   6.955   0.348  1.00  0.67           H  
ATOM    344  HA  LEU A  21      -3.480   9.896   0.472  1.00  0.67           H  
ATOM    345 1HB  LEU A  21      -5.278   8.458  -1.486  1.00  0.67           H  
ATOM    346 2HB  LEU A  21      -4.849  10.164  -1.526  1.00  0.67           H  
ATOM    347  HG  LEU A  21      -3.091   7.853  -2.063  1.00  0.67           H  
ATOM    348 1HD1 LEU A  21      -3.199   8.794  -4.269  1.00  0.67           H  
ATOM    349 2HD1 LEU A  21      -4.798   8.305  -3.683  1.00  0.67           H  
ATOM    350 3HD1 LEU A  21      -4.319  10.015  -3.711  1.00  0.67           H  
ATOM    351 1HD2 LEU A  21      -1.504   9.532  -2.685  1.00  0.67           H  
ATOM    352 2HD2 LEU A  21      -2.643  10.783  -2.112  1.00  0.67           H  
ATOM    353 3HD2 LEU A  21      -1.946   9.606  -0.969  1.00  0.67           H  
ATOM    354  N   THR A  22      -5.760  10.707   1.159  1.00  0.68           N  
ATOM    355  CA  THR A  22      -7.058  11.101   1.671  1.00  0.68           C  
ATOM    356  C   THR A  22      -7.525  12.466   1.203  1.00  0.68           C  
ATOM    357  O   THR A  22      -6.736  13.373   0.957  1.00  0.68           O  
ATOM    358  CB  THR A  22      -7.101  11.019   3.197  1.00  0.68           C  
ATOM    359  OG1 THR A  22      -8.424  11.390   3.640  1.00  0.68           O  
ATOM    360  CG2 THR A  22      -6.098  11.866   3.841  1.00  0.68           C  
ATOM    361  H   THR A  22      -5.012  11.390   1.038  1.00  0.68           H  
ATOM    362  HA  THR A  22      -7.787  10.380   1.304  1.00  0.68           H  
ATOM    363  HB  THR A  22      -6.913   9.986   3.495  1.00  0.68           H  
ATOM    364  HG1 THR A  22      -8.421  11.490   4.610  1.00  0.68           H  
ATOM    365 1HG2 THR A  22      -6.208  11.720   4.905  1.00  0.68           H  
ATOM    366 2HG2 THR A  22      -5.096  11.569   3.523  1.00  0.68           H  
ATOM    367 3HG2 THR A  22      -6.266  12.887   3.586  1.00  0.68           H  
ATOM    368  N   LEU A  23      -8.839  12.582   1.096  1.00  0.69           N  
ATOM    369  CA  LEU A  23      -9.527  13.795   0.685  1.00  0.69           C  
ATOM    370  C   LEU A  23     -10.418  14.305   1.821  1.00  0.69           C  
ATOM    371  O   LEU A  23     -11.304  15.136   1.620  1.00  0.69           O  
ATOM    372  CB  LEU A  23     -10.327  13.457  -0.577  1.00  0.69           C  
ATOM    373  CG  LEU A  23     -11.128  14.529  -1.273  1.00  0.69           C  
ATOM    374  CD1 LEU A  23     -10.220  15.622  -1.737  1.00  0.69           C  
ATOM    375  CD2 LEU A  23     -11.834  13.889  -2.459  1.00  0.69           C  
ATOM    376  H   LEU A  23      -9.397  11.770   1.327  1.00  0.69           H  
ATOM    377  HA  LEU A  23      -8.789  14.563   0.449  1.00  0.69           H  
ATOM    378 1HB  LEU A  23      -9.620  13.111  -1.317  1.00  0.69           H  
ATOM    379 2HB  LEU A  23     -11.007  12.633  -0.346  1.00  0.69           H  
ATOM    380  HG  LEU A  23     -11.861  14.956  -0.589  1.00  0.69           H  
ATOM    381 1HD1 LEU A  23     -10.812  16.371  -2.235  1.00  0.69           H  
ATOM    382 2HD1 LEU A  23      -9.739  16.053  -0.871  1.00  0.69           H  
ATOM    383 3HD1 LEU A  23      -9.466  15.232  -2.422  1.00  0.69           H  
ATOM    384 1HD2 LEU A  23     -12.422  14.640  -2.988  1.00  0.69           H  
ATOM    385 2HD2 LEU A  23     -11.095  13.461  -3.137  1.00  0.69           H  
ATOM    386 3HD2 LEU A  23     -12.488  13.103  -2.093  1.00  0.69           H  
ATOM    387  N   ASP A  24     -10.154  13.796   3.026  1.00  0.70           N  
ATOM    388  CA  ASP A  24     -10.890  14.160   4.236  1.00  0.70           C  
ATOM    389  C   ASP A  24      -9.917  14.192   5.394  1.00  0.70           C  
ATOM    390  O   ASP A  24      -9.342  13.166   5.773  1.00  0.70           O  
ATOM    391  CB  ASP A  24     -12.037  13.182   4.513  1.00  0.70           C  
ATOM    392  CG  ASP A  24     -12.985  13.542   5.725  1.00  0.70           C  
ATOM    393  OD1 ASP A  24     -12.560  14.103   6.738  1.00  0.70           O  
ATOM    394  OD2 ASP A  24     -14.154  13.224   5.607  1.00  0.70           O  
ATOM    395  H   ASP A  24      -9.418  13.097   3.111  1.00  0.70           H  
ATOM    396  HA  ASP A  24     -11.307  15.159   4.109  1.00  0.70           H  
ATOM    397 1HB  ASP A  24     -12.655  13.106   3.614  1.00  0.70           H  
ATOM    398 2HB  ASP A  24     -11.617  12.192   4.692  1.00  0.70           H  
ATOM    399  N   SER A  25      -9.720  15.382   5.948  1.00  0.70           N  
ATOM    400  CA  SER A  25      -8.737  15.590   6.997  1.00  0.70           C  
ATOM    401  C   SER A  25      -8.988  14.743   8.247  1.00  0.70           C  
ATOM    402  O   SER A  25      -8.057  14.419   8.983  1.00  0.70           O  
ATOM    403  CB  SER A  25      -8.713  17.044   7.377  1.00  0.70           C  
ATOM    404  OG  SER A  25      -9.917  17.429   7.970  1.00  0.70           O  
ATOM    405  H   SER A  25     -10.256  16.169   5.611  1.00  0.70           H  
ATOM    406  HA  SER A  25      -7.767  15.354   6.585  1.00  0.70           H  
ATOM    407 1HB  SER A  25      -7.886  17.230   8.066  1.00  0.70           H  
ATOM    408 2HB  SER A  25      -8.530  17.643   6.487  1.00  0.70           H  
ATOM    409  HG  SER A  25      -9.973  16.935   8.788  1.00  0.70           H  
ATOM    410  N   ARG A  26     -10.223  14.297   8.476  1.00  0.70           N  
ATOM    411  CA  ARG A  26     -10.498  13.535   9.689  1.00  0.70           C  
ATOM    412  C   ARG A  26      -9.895  12.141   9.626  1.00  0.70           C  
ATOM    413  O   ARG A  26      -9.733  11.482  10.659  1.00  0.70           O  
ATOM    414  CB  ARG A  26     -11.990  13.423   9.916  1.00  0.70           C  
ATOM    415  CG  ARG A  26     -12.681  14.736  10.221  1.00  0.70           C  
ATOM    416  CD  ARG A  26     -14.144  14.568  10.284  1.00  0.70           C  
ATOM    417  NE  ARG A  26     -14.669  14.196   8.987  1.00  0.70           N  
ATOM    418  CZ  ARG A  26     -15.955  13.881   8.729  1.00  0.70           C  
ATOM    419  NH1 ARG A  26     -16.865  13.911   9.691  1.00  0.70           N  
ATOM    420  NH2 ARG A  26     -16.293  13.538   7.502  1.00  0.70           N  
ATOM    421  H   ARG A  26     -10.994  14.482   7.814  1.00  0.70           H  
ATOM    422  HA  ARG A  26     -10.058  14.066  10.534  1.00  0.70           H  
ATOM    423 1HB  ARG A  26     -12.458  13.000   9.025  1.00  0.70           H  
ATOM    424 2HB  ARG A  26     -12.185  12.741  10.743  1.00  0.70           H  
ATOM    425 1HG  ARG A  26     -12.327  15.128  11.172  1.00  0.70           H  
ATOM    426 2HG  ARG A  26     -12.453  15.445   9.420  1.00  0.70           H  
ATOM    427 1HD  ARG A  26     -14.395  13.784  10.994  1.00  0.70           H  
ATOM    428 2HD  ARG A  26     -14.609  15.504  10.587  1.00  0.70           H  
ATOM    429  HE  ARG A  26     -13.994  14.157   8.192  1.00  0.70           H  
ATOM    430 1HH1 ARG A  26     -16.600  14.173  10.630  1.00  0.70           H  
ATOM    431 2HH1 ARG A  26     -17.823  13.671   9.485  1.00  0.70           H  
ATOM    432 1HH2 ARG A  26     -15.557  13.505   6.766  1.00  0.70           H  
ATOM    433 2HH2 ARG A  26     -17.240  13.296   7.281  1.00  0.70           H  
ATOM    434  N   ASN A  27      -9.580  11.687   8.406  1.00  0.69           N  
ATOM    435  CA  ASN A  27      -9.022  10.366   8.195  1.00  0.69           C  
ATOM    436  C   ASN A  27      -7.508  10.424   8.010  1.00  0.69           C  
ATOM    437  O   ASN A  27      -6.885   9.418   7.675  1.00  0.69           O  
ATOM    438  CB  ASN A  27      -9.680   9.695   7.009  1.00  0.69           C  
ATOM    439  CG  ASN A  27     -11.147   9.393   7.247  1.00  0.69           C  
ATOM    440  OD1 ASN A  27     -11.554   9.029   8.357  1.00  0.69           O  
ATOM    441  ND2 ASN A  27     -11.944   9.517   6.216  1.00  0.69           N  
ATOM    442  H   ASN A  27      -9.704  12.290   7.590  1.00  0.69           H  
ATOM    443  HA  ASN A  27      -9.214   9.763   9.082  1.00  0.69           H  
ATOM    444 1HB  ASN A  27      -9.596  10.350   6.138  1.00  0.69           H  
ATOM    445 2HB  ASN A  27      -9.156   8.769   6.777  1.00  0.69           H  
ATOM    446 1HD2 ASN A  27     -12.922   9.327   6.313  1.00  0.69           H  
ATOM    447 2HD2 ASN A  27     -11.575   9.785   5.328  1.00  0.69           H  
ATOM    448  N   VAL A  28      -6.911  11.596   8.243  1.00  0.67           N  
ATOM    449  CA  VAL A  28      -5.467  11.731   8.133  1.00  0.67           C  
ATOM    450  C   VAL A  28      -4.772  11.138   9.328  1.00  0.67           C  
ATOM    451  O   VAL A  28      -5.124  11.421  10.480  1.00  0.67           O  
ATOM    452  CB  VAL A  28      -5.051  13.209   8.006  1.00  0.67           C  
ATOM    453  CG1 VAL A  28      -3.542  13.362   8.088  1.00  0.67           C  
ATOM    454  CG2 VAL A  28      -5.461  13.748   6.696  1.00  0.67           C  
ATOM    455  H   VAL A  28      -7.452  12.417   8.513  1.00  0.67           H  
ATOM    456  HA  VAL A  28      -5.136  11.192   7.242  1.00  0.67           H  
ATOM    457  HB  VAL A  28      -5.523  13.770   8.810  1.00  0.67           H  
ATOM    458 1HG1 VAL A  28      -3.302  14.405   8.000  1.00  0.67           H  
ATOM    459 2HG1 VAL A  28      -3.172  12.991   9.043  1.00  0.67           H  
ATOM    460 3HG1 VAL A  28      -3.069  12.807   7.281  1.00  0.67           H  
ATOM    461 1HG2 VAL A  28      -5.187  14.797   6.624  1.00  0.67           H  
ATOM    462 2HG2 VAL A  28      -4.945  13.199   5.934  1.00  0.67           H  
ATOM    463 3HG2 VAL A  28      -6.524  13.630   6.584  1.00  0.67           H  
ATOM    464  N   ARG A  29      -3.772  10.327   9.052  1.00  0.66           N  
ATOM    465  CA  ARG A  29      -2.976   9.707  10.079  1.00  0.66           C  
ATOM    466  C   ARG A  29      -1.520   9.976   9.726  1.00  0.66           C  
ATOM    467  O   ARG A  29      -1.239  10.406   8.601  1.00  0.66           O  
ATOM    468  CB  ARG A  29      -3.277   8.218  10.126  1.00  0.66           C  
ATOM    469  CG  ARG A  29      -4.731   7.894  10.474  1.00  0.66           C  
ATOM    470  CD  ARG A  29      -5.060   8.251  11.881  1.00  0.66           C  
ATOM    471  NE  ARG A  29      -6.421   7.871  12.231  1.00  0.66           N  
ATOM    472  CZ  ARG A  29      -7.529   8.646  12.067  1.00  0.66           C  
ATOM    473  NH1 ARG A  29      -7.458   9.868  11.561  1.00  0.66           N  
ATOM    474  NH2 ARG A  29      -8.709   8.160  12.425  1.00  0.66           N  
ATOM    475  H   ARG A  29      -3.595  10.062   8.076  1.00  0.66           H  
ATOM    476  HA  ARG A  29      -3.229  10.163  11.033  1.00  0.66           H  
ATOM    477 1HB  ARG A  29      -3.080   7.791   9.137  1.00  0.66           H  
ATOM    478 2HB  ARG A  29      -2.647   7.701  10.827  1.00  0.66           H  
ATOM    479 1HG  ARG A  29      -5.408   8.426   9.807  1.00  0.66           H  
ATOM    480 2HG  ARG A  29      -4.888   6.823  10.354  1.00  0.66           H  
ATOM    481 1HD  ARG A  29      -4.376   7.738  12.557  1.00  0.66           H  
ATOM    482 2HD  ARG A  29      -4.960   9.327  12.015  1.00  0.66           H  
ATOM    483  HE  ARG A  29      -6.555   6.951  12.623  1.00  0.66           H  
ATOM    484 1HH1 ARG A  29      -6.560  10.282  11.272  1.00  0.66           H  
ATOM    485 2HH1 ARG A  29      -8.320  10.422  11.443  1.00  0.66           H  
ATOM    486 1HH2 ARG A  29      -8.773   7.230  12.811  1.00  0.66           H  
ATOM    487 2HH2 ARG A  29      -9.549   8.716  12.314  1.00  0.66           H  
ATOM    488  N   PRO A  30      -0.572   9.837  10.656  1.00  0.65           N  
ATOM    489  CA  PRO A  30       0.815  10.034  10.369  1.00  0.65           C  
ATOM    490  C   PRO A  30       1.218   9.211   9.176  1.00  0.65           C  
ATOM    491  O   PRO A  30       0.930   8.015   9.102  1.00  0.65           O  
ATOM    492  CB  PRO A  30       1.488   9.572  11.652  1.00  0.65           C  
ATOM    493  CG  PRO A  30       0.452   9.863  12.728  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -0.873   9.538  12.076  1.00  0.65           C  
ATOM    495  HA  PRO A  30       0.993  11.089  10.202  1.00  0.65           H  
ATOM    496 1HB  PRO A  30       1.750   8.506  11.576  1.00  0.65           H  
ATOM    497 2HB  PRO A  30       2.426  10.124  11.799  1.00  0.65           H  
ATOM    498 1HG  PRO A  30       0.647   9.266  13.629  1.00  0.65           H  
ATOM    499 2HG  PRO A  30       0.514  10.924  13.029  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -1.117   8.490  12.235  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -1.629  10.224  12.484  1.00  0.65           H  
ATOM    502  N   GLY A  31       1.938   9.845   8.269  1.00  0.65           N  
ATOM    503  CA  GLY A  31       2.393   9.162   7.063  1.00  0.65           C  
ATOM    504  C   GLY A  31       1.476   9.338   5.834  1.00  0.65           C  
ATOM    505  O   GLY A  31       1.864   8.980   4.724  1.00  0.65           O  
ATOM    506  H   GLY A  31       2.119  10.843   8.413  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       3.404   9.485   6.834  1.00  0.65           H  
ATOM    508 2HA  GLY A  31       2.478   8.103   7.281  1.00  0.65           H  
ATOM    509  N   ASP A  32       0.280   9.889   6.012  1.00  0.65           N  
ATOM    510  CA  ASP A  32      -0.664  10.086   4.894  1.00  0.65           C  
ATOM    511  C   ASP A  32      -0.443  11.327   4.009  1.00  0.65           C  
ATOM    512  O   ASP A  32       0.188  12.303   4.432  1.00  0.65           O  
ATOM    513  CB  ASP A  32      -2.082  10.134   5.435  1.00  0.65           C  
ATOM    514  CG  ASP A  32      -2.535   8.804   5.956  1.00  0.65           C  
ATOM    515  OD1 ASP A  32      -1.902   7.825   5.654  1.00  0.65           O  
ATOM    516  OD2 ASP A  32      -3.459   8.779   6.720  1.00  0.65           O  
ATOM    517  H   ASP A  32      -0.021  10.148   6.958  1.00  0.65           H  
ATOM    518  HA  ASP A  32      -0.589   9.213   4.245  1.00  0.65           H  
ATOM    519 1HB  ASP A  32      -2.142  10.864   6.235  1.00  0.65           H  
ATOM    520 2HB  ASP A  32      -2.765  10.449   4.641  1.00  0.65           H  
ATOM    521  N   LEU A  33      -0.995  11.276   2.786  1.00  0.66           N  
ATOM    522  CA  LEU A  33      -1.071  12.431   1.884  1.00  0.66           C  
ATOM    523  C   LEU A  33      -2.483  12.975   1.760  1.00  0.66           C  
ATOM    524  O   LEU A  33      -3.400  12.284   1.304  1.00  0.66           O  
ATOM    525  CB  LEU A  33      -0.532  12.109   0.489  1.00  0.66           C  
ATOM    526  CG  LEU A  33      -0.747  13.145  -0.648  1.00  0.66           C  
ATOM    527  CD1 LEU A  33      -0.103  14.468  -0.373  1.00  0.66           C  
ATOM    528  CD2 LEU A  33      -0.129  12.592  -1.907  1.00  0.66           C  
ATOM    529  H   LEU A  33      -1.432  10.401   2.488  1.00  0.66           H  
ATOM    530  HA  LEU A  33      -0.443  13.205   2.294  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       0.524  11.976   0.563  1.00  0.66           H  
ATOM    532 2HB  LEU A  33      -0.973  11.193   0.181  1.00  0.66           H  
ATOM    533  HG  LEU A  33      -1.813  13.295  -0.770  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33      -0.290  15.140  -1.205  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33      -0.524  14.892   0.520  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       0.951  14.331  -0.258  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33      -0.309  13.274  -2.712  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       0.943  12.461  -1.756  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33      -0.548  11.664  -2.157  1.00  0.66           H  
ATOM    540  N   PHE A  34      -2.643  14.219   2.172  1.00  0.69           N  
ATOM    541  CA  PHE A  34      -3.934  14.885   2.132  1.00  0.69           C  
ATOM    542  C   PHE A  34      -4.049  15.729   0.882  1.00  0.69           C  
ATOM    543  O   PHE A  34      -3.138  16.494   0.573  1.00  0.69           O  
ATOM    544  CB  PHE A  34      -4.155  15.705   3.397  1.00  0.69           C  
ATOM    545  CG  PHE A  34      -5.433  16.563   3.413  1.00  0.69           C  
ATOM    546  CD1 PHE A  34      -6.700  15.999   3.347  1.00  0.69           C  
ATOM    547  CD2 PHE A  34      -5.347  17.956   3.532  1.00  0.69           C  
ATOM    548  CE1 PHE A  34      -7.829  16.793   3.377  1.00  0.69           C  
ATOM    549  CE2 PHE A  34      -6.484  18.744   3.573  1.00  0.69           C  
ATOM    550  CZ  PHE A  34      -7.721  18.162   3.491  1.00  0.69           C  
ATOM    551  H   PHE A  34      -1.817  14.717   2.515  1.00  0.69           H  
ATOM    552  HA  PHE A  34      -4.710  14.126   2.095  1.00  0.69           H  
ATOM    553 1HB  PHE A  34      -4.185  15.038   4.253  1.00  0.69           H  
ATOM    554 2HB  PHE A  34      -3.312  16.361   3.536  1.00  0.69           H  
ATOM    555  HD1 PHE A  34      -6.806  14.932   3.256  1.00  0.69           H  
ATOM    556  HD2 PHE A  34      -4.371  18.423   3.602  1.00  0.69           H  
ATOM    557  HE1 PHE A  34      -8.810  16.337   3.310  1.00  0.69           H  
ATOM    558  HE2 PHE A  34      -6.406  19.827   3.671  1.00  0.69           H  
ATOM    559  HZ  PHE A  34      -8.615  18.788   3.519  1.00  0.69           H  
ATOM    560  N   LEU A  35      -5.132  15.537   0.137  1.00  0.75           N  
ATOM    561  CA  LEU A  35      -5.360  16.268  -1.097  1.00  0.75           C  
ATOM    562  C   LEU A  35      -6.421  17.359  -0.881  1.00  0.75           C  
ATOM    563  O   LEU A  35      -7.628  17.122  -0.916  1.00  0.75           O  
ATOM    564  CB  LEU A  35      -5.768  15.271  -2.188  1.00  0.75           C  
ATOM    565  CG  LEU A  35      -4.739  14.066  -2.400  1.00  0.75           C  
ATOM    566  CD1 LEU A  35      -5.202  13.126  -3.475  1.00  0.75           C  
ATOM    567  CD2 LEU A  35      -3.397  14.591  -2.756  1.00  0.75           C  
ATOM    568  H   LEU A  35      -5.818  14.852   0.447  1.00  0.75           H  
ATOM    569  HA  LEU A  35      -4.432  16.753  -1.394  1.00  0.75           H  
ATOM    570 1HB  LEU A  35      -6.739  14.843  -1.927  1.00  0.75           H  
ATOM    571 2HB  LEU A  35      -5.863  15.803  -3.126  1.00  0.75           H  
ATOM    572  HG  LEU A  35      -4.678  13.492  -1.467  1.00  0.75           H  
ATOM    573 1HD1 LEU A  35      -4.488  12.316  -3.561  1.00  0.75           H  
ATOM    574 2HD1 LEU A  35      -6.168  12.728  -3.232  1.00  0.75           H  
ATOM    575 3HD1 LEU A  35      -5.252  13.651  -4.414  1.00  0.75           H  
ATOM    576 1HD2 LEU A  35      -2.712  13.761  -2.886  1.00  0.75           H  
ATOM    577 2HD2 LEU A  35      -3.451  15.149  -3.675  1.00  0.75           H  
ATOM    578 3HD2 LEU A  35      -3.050  15.229  -1.952  1.00  0.75           H  
ATOM    579  N   ALA A  36      -5.960  18.570  -0.637  1.00  0.87           N  
ATOM    580  CA  ALA A  36      -6.815  19.683  -0.248  1.00  0.87           C  
ATOM    581  C   ALA A  36      -7.505  20.360  -1.420  1.00  0.87           C  
ATOM    582  O   ALA A  36      -7.069  21.413  -1.917  1.00  0.87           O  
ATOM    583  CB  ALA A  36      -6.016  20.686   0.507  1.00  0.87           C  
ATOM    584  H   ALA A  36      -4.959  18.733  -0.682  1.00  0.87           H  
ATOM    585  HA  ALA A  36      -7.589  19.289   0.411  1.00  0.87           H  
ATOM    586 1HB  ALA A  36      -6.663  21.454   0.820  1.00  0.87           H  
ATOM    587 2HB  ALA A  36      -5.559  20.215   1.360  1.00  0.87           H  
ATOM    588 3HB  ALA A  36      -5.251  21.083  -0.126  1.00  0.87           H  
ATOM    589  N   VAL A  37      -8.560  19.715  -1.869  1.00  1.05           N  
ATOM    590  CA  VAL A  37      -9.351  20.148  -3.004  1.00  1.05           C  
ATOM    591  C   VAL A  37     -10.661  20.836  -2.582  1.00  1.05           C  
ATOM    592  O   VAL A  37     -11.339  20.359  -1.666  1.00  1.05           O  
ATOM    593  CB  VAL A  37      -9.681  18.935  -3.859  1.00  1.05           C  
ATOM    594  CG1 VAL A  37     -10.520  19.288  -4.969  1.00  1.05           C  
ATOM    595  CG2 VAL A  37      -8.472  18.401  -4.365  1.00  1.05           C  
ATOM    596  H   VAL A  37      -8.774  18.830  -1.402  1.00  1.05           H  
ATOM    597  HA  VAL A  37      -8.728  20.800  -3.604  1.00  1.05           H  
ATOM    598  HB  VAL A  37     -10.199  18.209  -3.271  1.00  1.05           H  
ATOM    599 1HG1 VAL A  37     -10.728  18.405  -5.558  1.00  1.05           H  
ATOM    600 2HG1 VAL A  37     -11.430  19.688  -4.609  1.00  1.05           H  
ATOM    601 3HG1 VAL A  37     -10.001  20.029  -5.572  1.00  1.05           H  
ATOM    602 1HG2 VAL A  37      -8.695  17.562  -4.979  1.00  1.05           H  
ATOM    603 2HG2 VAL A  37      -7.995  19.168  -4.960  1.00  1.05           H  
ATOM    604 3HG2 VAL A  37      -7.825  18.102  -3.541  1.00  1.05           H  
ATOM    605  N   PRO A  38     -10.997  22.019  -3.118  1.00  1.30           N  
ATOM    606  CA  PRO A  38     -12.271  22.664  -2.914  1.00  1.30           C  
ATOM    607  C   PRO A  38     -13.373  21.687  -3.306  1.00  1.30           C  
ATOM    608  O   PRO A  38     -13.280  21.061  -4.360  1.00  1.30           O  
ATOM    609  CB  PRO A  38     -12.190  23.868  -3.855  1.00  1.30           C  
ATOM    610  CG  PRO A  38     -10.714  24.158  -3.934  1.00  1.30           C  
ATOM    611  CD  PRO A  38     -10.049  22.798  -3.902  1.00  1.30           C  
ATOM    612  HA  PRO A  38     -12.334  22.969  -1.877  1.00  1.30           H  
ATOM    613 1HB  PRO A  38     -12.636  23.613  -4.830  1.00  1.30           H  
ATOM    614 2HB  PRO A  38     -12.770  24.705  -3.439  1.00  1.30           H  
ATOM    615 1HG  PRO A  38     -10.471  24.724  -4.851  1.00  1.30           H  
ATOM    616 2HG  PRO A  38     -10.415  24.790  -3.077  1.00  1.30           H  
ATOM    617 1HD  PRO A  38      -9.967  22.386  -4.898  1.00  1.30           H  
ATOM    618 2HD  PRO A  38      -9.077  22.904  -3.388  1.00  1.30           H  
ATOM    619  N   GLY A  39     -14.420  21.559  -2.505  1.00  1.55           N  
ATOM    620  CA  GLY A  39     -15.484  20.620  -2.823  1.00  1.55           C  
ATOM    621  C   GLY A  39     -16.745  21.340  -3.248  1.00  1.55           C  
ATOM    622  O   GLY A  39     -16.697  22.459  -3.759  1.00  1.55           O  
ATOM    623  H   GLY A  39     -14.511  22.086  -1.641  1.00  1.55           H  
ATOM    624 1HA  GLY A  39     -15.160  19.942  -3.613  1.00  1.55           H  
ATOM    625 2HA  GLY A  39     -15.692  20.013  -1.942  1.00  1.55           H  
ATOM    626  N   ILE A  40     -17.884  20.695  -3.009  1.00  1.73           N  
ATOM    627  CA  ILE A  40     -19.170  21.263  -3.385  1.00  1.73           C  
ATOM    628  C   ILE A  40     -19.976  21.684  -2.149  1.00  1.73           C  
ATOM    629  O   ILE A  40     -20.947  22.430  -2.257  1.00  1.73           O  
ATOM    630  CB  ILE A  40     -19.957  20.232  -4.224  1.00  1.73           C  
ATOM    631  CG1 ILE A  40     -20.244  18.983  -3.369  1.00  1.73           C  
ATOM    632  CG2 ILE A  40     -19.164  19.850  -5.486  1.00  1.73           C  
ATOM    633  CD1 ILE A  40     -21.180  18.007  -4.005  1.00  1.73           C  
ATOM    634  H   ILE A  40     -17.848  19.775  -2.597  1.00  1.73           H  
ATOM    635  HA  ILE A  40     -18.996  22.148  -3.996  1.00  1.73           H  
ATOM    636  HB  ILE A  40     -20.915  20.661  -4.513  1.00  1.73           H  
ATOM    637 1HG1 ILE A  40     -19.306  18.477  -3.152  1.00  1.73           H  
ATOM    638 2HG1 ILE A  40     -20.696  19.293  -2.443  1.00  1.73           H  
ATOM    639 1HG2 ILE A  40     -19.733  19.128  -6.075  1.00  1.73           H  
ATOM    640 2HG2 ILE A  40     -18.984  20.741  -6.087  1.00  1.73           H  
ATOM    641 3HG2 ILE A  40     -18.209  19.408  -5.207  1.00  1.73           H  
ATOM    642 1HD1 ILE A  40     -21.336  17.162  -3.334  1.00  1.73           H  
ATOM    643 2HD1 ILE A  40     -22.134  18.492  -4.207  1.00  1.73           H  
ATOM    644 3HD1 ILE A  40     -20.746  17.653  -4.931  1.00  1.73           H  
ATOM    645  N   ASN A  41     -19.541  21.216  -0.972  1.00  1.77           N  
ATOM    646  CA  ASN A  41     -20.185  21.533   0.306  1.00  1.77           C  
ATOM    647  C   ASN A  41     -19.267  22.357   1.218  1.00  1.77           C  
ATOM    648  O   ASN A  41     -19.712  22.964   2.194  1.00  1.77           O  
ATOM    649  CB  ASN A  41     -20.598  20.254   1.017  1.00  1.77           C  
ATOM    650  CG  ASN A  41     -21.651  19.465   0.271  1.00  1.77           C  
ATOM    651  OD1 ASN A  41     -22.610  20.028  -0.266  1.00  1.77           O  
ATOM    652  ND2 ASN A  41     -21.488  18.162   0.234  1.00  1.77           N  
ATOM    653  H   ASN A  41     -18.738  20.612  -0.971  1.00  1.77           H  
ATOM    654  HA  ASN A  41     -21.074  22.135   0.111  1.00  1.77           H  
ATOM    655 1HB  ASN A  41     -19.719  19.622   1.154  1.00  1.77           H  
ATOM    656 2HB  ASN A  41     -20.978  20.499   2.009  1.00  1.77           H  
ATOM    657 1HD2 ASN A  41     -22.155  17.588  -0.243  1.00  1.77           H  
ATOM    658 2HD2 ASN A  41     -20.701  17.741   0.686  1.00  1.77           H  
ATOM    659  N   SER A  42     -17.975  22.325   0.913  1.00  1.66           N  
ATOM    660  CA  SER A  42     -16.929  22.962   1.703  1.00  1.66           C  
ATOM    661  C   SER A  42     -15.665  23.094   0.862  1.00  1.66           C  
ATOM    662  O   SER A  42     -15.542  22.424  -0.162  1.00  1.66           O  
ATOM    663  CB  SER A  42     -16.639  22.143   2.949  1.00  1.66           C  
ATOM    664  OG  SER A  42     -16.074  20.900   2.617  1.00  1.66           O  
ATOM    665  H   SER A  42     -17.701  21.833   0.081  1.00  1.66           H  
ATOM    666  HA  SER A  42     -17.263  23.960   1.995  1.00  1.66           H  
ATOM    667 1HB  SER A  42     -15.949  22.694   3.588  1.00  1.66           H  
ATOM    668 2HB  SER A  42     -17.558  21.992   3.515  1.00  1.66           H  
ATOM    669  HG  SER A  42     -15.795  20.509   3.450  1.00  1.66           H  
ATOM    670  N   ASP A  43     -14.716  23.917   1.312  1.00  1.47           N  
ATOM    671  CA  ASP A  43     -13.417  24.029   0.648  1.00  1.47           C  
ATOM    672  C   ASP A  43     -12.346  23.253   1.409  1.00  1.47           C  
ATOM    673  O   ASP A  43     -11.966  23.661   2.504  1.00  1.47           O  
ATOM    674  CB  ASP A  43     -13.006  25.499   0.471  1.00  1.47           C  
ATOM    675  CG  ASP A  43     -11.642  25.755  -0.324  1.00  1.47           C  
ATOM    676  OD1 ASP A  43     -10.734  24.922  -0.357  1.00  1.47           O  
ATOM    677  OD2 ASP A  43     -11.565  26.811  -0.928  1.00  1.47           O  
ATOM    678  H   ASP A  43     -14.894  24.458   2.147  1.00  1.47           H  
ATOM    679  HA  ASP A  43     -13.531  23.602  -0.330  1.00  1.47           H  
ATOM    680 1HB  ASP A  43     -13.804  26.026  -0.058  1.00  1.47           H  
ATOM    681 2HB  ASP A  43     -12.916  25.963   1.453  1.00  1.47           H  
ATOM    682  N   GLY A  44     -11.840  22.142   0.852  1.00  1.26           N  
ATOM    683  CA  GLY A  44     -10.892  21.281   1.557  1.00  1.26           C  
ATOM    684  C   GLY A  44      -9.628  21.981   2.059  1.00  1.26           C  
ATOM    685  O   GLY A  44      -8.988  21.499   2.998  1.00  1.26           O  
ATOM    686  H   GLY A  44     -12.122  21.830  -0.075  1.00  1.26           H  
ATOM    687 1HA  GLY A  44     -11.400  20.813   2.397  1.00  1.26           H  
ATOM    688 2HA  GLY A  44     -10.601  20.472   0.886  1.00  1.26           H  
ATOM    689  N   ARG A  45      -9.267  23.138   1.499  1.00  1.10           N  
ATOM    690  CA  ARG A  45      -8.065  23.818   1.969  1.00  1.10           C  
ATOM    691  C   ARG A  45      -8.244  24.361   3.377  1.00  1.10           C  
ATOM    692  O   ARG A  45      -7.277  24.560   4.114  1.00  1.10           O  
ATOM    693  CB  ARG A  45      -7.666  24.910   1.011  1.00  1.10           C  
ATOM    694  CG  ARG A  45      -7.214  24.360  -0.340  1.00  1.10           C  
ATOM    695  CD  ARG A  45      -6.924  25.412  -1.294  1.00  1.10           C  
ATOM    696  NE  ARG A  45      -8.122  26.141  -1.625  1.00  1.10           N  
ATOM    697  CZ  ARG A  45      -8.153  27.239  -2.397  1.00  1.10           C  
ATOM    698  NH1 ARG A  45      -7.019  27.707  -2.914  1.00  1.10           N  
ATOM    699  NH2 ARG A  45      -9.320  27.828  -2.617  1.00  1.10           N  
ATOM    700  H   ARG A  45      -9.836  23.571   0.754  1.00  1.10           H  
ATOM    701  HA  ARG A  45      -7.260  23.109   1.990  1.00  1.10           H  
ATOM    702 1HB  ARG A  45      -8.515  25.576   0.842  1.00  1.10           H  
ATOM    703 2HB  ARG A  45      -6.853  25.497   1.432  1.00  1.10           H  
ATOM    704 1HG  ARG A  45      -6.320  23.758  -0.215  1.00  1.10           H  
ATOM    705 2HG  ARG A  45      -8.012  23.738  -0.761  1.00  1.10           H  
ATOM    706 1HD  ARG A  45      -6.196  26.105  -0.877  1.00  1.10           H  
ATOM    707 2HD  ARG A  45      -6.526  24.972  -2.211  1.00  1.10           H  
ATOM    708  HE  ARG A  45      -9.023  25.790  -1.233  1.00  1.10           H  
ATOM    709 1HH1 ARG A  45      -6.139  27.231  -2.715  1.00  1.10           H  
ATOM    710 2HH1 ARG A  45      -6.995  28.556  -3.495  1.00  1.10           H  
ATOM    711 1HH2 ARG A  45     -10.171  27.437  -2.163  1.00  1.10           H  
ATOM    712 2HH2 ARG A  45      -9.391  28.645  -3.197  1.00  1.10           H  
ATOM    713  N   ALA A  46      -9.500  24.510   3.793  1.00  0.99           N  
ATOM    714  CA  ALA A  46      -9.859  24.989   5.118  1.00  0.99           C  
ATOM    715  C   ALA A  46      -9.355  24.046   6.199  1.00  0.99           C  
ATOM    716  O   ALA A  46      -9.222  24.433   7.360  1.00  0.99           O  
ATOM    717  CB  ALA A  46     -11.367  25.123   5.240  1.00  0.99           C  
ATOM    718  H   ALA A  46     -10.264  24.278   3.158  1.00  0.99           H  
ATOM    719  HA  ALA A  46      -9.394  25.963   5.267  1.00  0.99           H  
ATOM    720 1HB  ALA A  46     -11.622  25.498   6.229  1.00  0.99           H  
ATOM    721 2HB  ALA A  46     -11.735  25.810   4.480  1.00  0.99           H  
ATOM    722 3HB  ALA A  46     -11.829  24.144   5.093  1.00  0.99           H  
ATOM    723  N   HIS A  47      -9.119  22.790   5.825  1.00  0.92           N  
ATOM    724  CA  HIS A  47      -8.726  21.780   6.771  1.00  0.92           C  
ATOM    725  C   HIS A  47      -7.254  21.380   6.669  1.00  0.92           C  
ATOM    726  O   HIS A  47      -6.827  20.413   7.314  1.00  0.92           O  
ATOM    727  CB  HIS A  47      -9.624  20.582   6.551  1.00  0.92           C  
ATOM    728  CG  HIS A  47     -11.067  20.908   6.778  1.00  0.92           C  
ATOM    729  ND1 HIS A  47     -11.602  21.097   8.036  1.00  0.92           N  
ATOM    730  CD2 HIS A  47     -12.082  21.103   5.905  1.00  0.92           C  
ATOM    731  CE1 HIS A  47     -12.885  21.387   7.926  1.00  0.92           C  
ATOM    732  NE2 HIS A  47     -13.203  21.396   6.645  1.00  0.92           N  
ATOM    733  H   HIS A  47      -9.206  22.515   4.846  1.00  0.92           H  
ATOM    734  HA  HIS A  47      -8.897  22.148   7.782  1.00  0.92           H  
ATOM    735 1HB  HIS A  47      -9.499  20.201   5.535  1.00  0.92           H  
ATOM    736 2HB  HIS A  47      -9.343  19.808   7.240  1.00  0.92           H  
ATOM    737  HD1 HIS A  47     -11.109  21.039   8.908  1.00  0.92           H  
ATOM    738  HD2 HIS A  47     -12.137  21.070   4.815  1.00  0.92           H  
ATOM    739  HE1 HIS A  47     -13.487  21.572   8.814  1.00  0.92           H  
ATOM    740  N   ILE A  48      -6.450  22.152   5.926  1.00  0.88           N  
ATOM    741  CA  ILE A  48      -5.037  21.799   5.827  1.00  0.88           C  
ATOM    742  C   ILE A  48      -4.337  21.827   7.164  1.00  0.88           C  
ATOM    743  O   ILE A  48      -3.567  20.922   7.468  1.00  0.88           O  
ATOM    744  CB  ILE A  48      -4.256  22.667   4.839  1.00  0.88           C  
ATOM    745  CG1 ILE A  48      -4.708  22.346   3.427  1.00  0.88           C  
ATOM    746  CG2 ILE A  48      -2.770  22.400   5.034  1.00  0.88           C  
ATOM    747  CD1 ILE A  48      -4.217  23.317   2.362  1.00  0.88           C  
ATOM    748  H   ILE A  48      -6.814  22.960   5.414  1.00  0.88           H  
ATOM    749  HA  ILE A  48      -4.978  20.779   5.452  1.00  0.88           H  
ATOM    750  HB  ILE A  48      -4.471  23.721   5.014  1.00  0.88           H  
ATOM    751 1HG1 ILE A  48      -4.363  21.355   3.176  1.00  0.88           H  
ATOM    752 2HG1 ILE A  48      -5.785  22.331   3.426  1.00  0.88           H  
ATOM    753 1HG2 ILE A  48      -2.189  22.996   4.341  1.00  0.88           H  
ATOM    754 2HG2 ILE A  48      -2.502  22.661   6.046  1.00  0.88           H  
ATOM    755 3HG2 ILE A  48      -2.565  21.355   4.871  1.00  0.88           H  
ATOM    756 1HD1 ILE A  48      -4.587  23.017   1.394  1.00  0.88           H  
ATOM    757 2HD1 ILE A  48      -4.586  24.317   2.591  1.00  0.88           H  
ATOM    758 3HD1 ILE A  48      -3.129  23.320   2.342  1.00  0.88           H  
ATOM    759  N   ALA A  49      -4.594  22.841   7.984  1.00  0.84           N  
ATOM    760  CA  ALA A  49      -3.912  22.886   9.267  1.00  0.84           C  
ATOM    761  C   ALA A  49      -4.192  21.627  10.071  1.00  0.84           C  
ATOM    762  O   ALA A  49      -3.291  21.100  10.720  1.00  0.84           O  
ATOM    763  CB  ALA A  49      -4.344  24.102  10.060  1.00  0.84           C  
ATOM    764  H   ALA A  49      -5.241  23.568   7.711  1.00  0.84           H  
ATOM    765  HA  ALA A  49      -2.844  22.943   9.085  1.00  0.84           H  
ATOM    766 1HB  ALA A  49      -3.807  24.127  11.007  1.00  0.84           H  
ATOM    767 2HB  ALA A  49      -4.122  25.005   9.493  1.00  0.84           H  
ATOM    768 3HB  ALA A  49      -5.417  24.045  10.251  1.00  0.84           H  
ATOM    769  N   ASP A  50      -5.418  21.112  10.012  1.00  0.81           N  
ATOM    770  CA  ASP A  50      -5.712  19.917  10.784  1.00  0.81           C  
ATOM    771  C   ASP A  50      -5.002  18.706  10.188  1.00  0.81           C  
ATOM    772  O   ASP A  50      -4.513  17.837  10.915  1.00  0.81           O  
ATOM    773  CB  ASP A  50      -7.217  19.717  10.930  1.00  0.81           C  
ATOM    774  CG  ASP A  50      -7.849  20.755  11.908  1.00  0.81           C  
ATOM    775  OD1 ASP A  50      -7.103  21.435  12.615  1.00  0.81           O  
ATOM    776  OD2 ASP A  50      -9.049  20.843  11.950  1.00  0.81           O  
ATOM    777  H   ASP A  50      -6.131  21.540   9.436  1.00  0.81           H  
ATOM    778  HA  ASP A  50      -5.320  20.058  11.782  1.00  0.81           H  
ATOM    779 1HB  ASP A  50      -7.692  19.812   9.946  1.00  0.81           H  
ATOM    780 2HB  ASP A  50      -7.419  18.712  11.295  1.00  0.81           H  
ATOM    781  N   ALA A  51      -4.905  18.653   8.863  1.00  0.78           N  
ATOM    782  CA  ALA A  51      -4.207  17.545   8.225  1.00  0.78           C  
ATOM    783  C   ALA A  51      -2.750  17.505   8.692  1.00  0.78           C  
ATOM    784  O   ALA A  51      -2.169  16.433   8.911  1.00  0.78           O  
ATOM    785  CB  ALA A  51      -4.266  17.699   6.725  1.00  0.78           C  
ATOM    786  H   ALA A  51      -5.336  19.383   8.291  1.00  0.78           H  
ATOM    787  HA  ALA A  51      -4.692  16.616   8.520  1.00  0.78           H  
ATOM    788 1HB  ALA A  51      -3.757  16.863   6.254  1.00  0.78           H  
ATOM    789 2HB  ALA A  51      -5.311  17.718   6.417  1.00  0.78           H  
ATOM    790 3HB  ALA A  51      -3.782  18.626   6.430  1.00  0.78           H  
ATOM    791  N   LEU A  52      -2.178  18.693   8.870  1.00  0.75           N  
ATOM    792  CA  LEU A  52      -0.805  18.831   9.309  1.00  0.75           C  
ATOM    793  C   LEU A  52      -0.660  18.436  10.789  1.00  0.75           C  
ATOM    794  O   LEU A  52       0.268  17.712  11.158  1.00  0.75           O  
ATOM    795  CB  LEU A  52      -0.388  20.281   9.081  1.00  0.75           C  
ATOM    796  CG  LEU A  52      -0.335  20.706   7.603  1.00  0.75           C  
ATOM    797  CD1 LEU A  52      -0.102  22.199   7.488  1.00  0.75           C  
ATOM    798  CD2 LEU A  52       0.714  19.978   6.970  1.00  0.75           C  
ATOM    799  H   LEU A  52      -2.718  19.534   8.650  1.00  0.75           H  
ATOM    800  HA  LEU A  52      -0.179  18.176   8.705  1.00  0.75           H  
ATOM    801 1HB  LEU A  52      -1.089  20.931   9.586  1.00  0.75           H  
ATOM    802 2HB  LEU A  52       0.600  20.435   9.512  1.00  0.75           H  
ATOM    803  HG  LEU A  52      -1.266  20.468   7.121  1.00  0.75           H  
ATOM    804 1HD1 LEU A  52      -0.065  22.481   6.440  1.00  0.75           H  
ATOM    805 2HD1 LEU A  52      -0.906  22.728   7.971  1.00  0.75           H  
ATOM    806 3HD1 LEU A  52       0.829  22.460   7.964  1.00  0.75           H  
ATOM    807 1HD2 LEU A  52       0.783  20.244   5.921  1.00  0.75           H  
ATOM    808 2HD2 LEU A  52       1.620  20.240   7.480  1.00  0.75           H  
ATOM    809 3HD2 LEU A  52       0.514  18.915   7.068  1.00  0.75           H  
ATOM    810  N   LYS A  53      -1.629  18.835  11.628  1.00  0.72           N  
ATOM    811  CA  LYS A  53      -1.623  18.518  13.067  1.00  0.72           C  
ATOM    812  C   LYS A  53      -1.671  17.014  13.297  1.00  0.72           C  
ATOM    813  O   LYS A  53      -1.098  16.492  14.254  1.00  0.72           O  
ATOM    814  CB  LYS A  53      -2.838  19.127  13.766  1.00  0.72           C  
ATOM    815  CG  LYS A  53      -2.858  20.646  13.915  1.00  0.72           C  
ATOM    816  CD  LYS A  53      -4.212  21.075  14.478  1.00  0.72           C  
ATOM    817  CE  LYS A  53      -4.423  22.568  14.434  1.00  0.72           C  
ATOM    818  NZ  LYS A  53      -5.847  22.905  14.753  1.00  0.72           N  
ATOM    819  H   LYS A  53      -2.375  19.432  11.265  1.00  0.72           H  
ATOM    820  HA  LYS A  53      -0.706  18.908  13.509  1.00  0.72           H  
ATOM    821 1HB  LYS A  53      -3.736  18.842  13.222  1.00  0.72           H  
ATOM    822 2HB  LYS A  53      -2.923  18.701  14.763  1.00  0.72           H  
ATOM    823 1HG  LYS A  53      -2.077  20.948  14.612  1.00  0.72           H  
ATOM    824 2HG  LYS A  53      -2.677  21.129  12.976  1.00  0.72           H  
ATOM    825 1HD  LYS A  53      -5.015  20.597  13.929  1.00  0.72           H  
ATOM    826 2HD  LYS A  53      -4.278  20.753  15.514  1.00  0.72           H  
ATOM    827 1HE  LYS A  53      -3.769  23.052  15.155  1.00  0.72           H  
ATOM    828 2HE  LYS A  53      -4.188  22.935  13.433  1.00  0.72           H  
ATOM    829 1HZ  LYS A  53      -5.990  23.898  14.707  1.00  0.72           H  
ATOM    830 2HZ  LYS A  53      -6.446  22.429  14.032  1.00  0.72           H  
ATOM    831 3HZ  LYS A  53      -6.091  22.571  15.667  1.00  0.72           H  
ATOM    832  N   ARG A  54      -2.343  16.318  12.383  1.00  0.69           N  
ATOM    833  CA  ARG A  54      -2.550  14.880  12.448  1.00  0.69           C  
ATOM    834  C   ARG A  54      -1.366  14.079  11.880  1.00  0.69           C  
ATOM    835  O   ARG A  54      -1.406  12.848  11.848  1.00  0.69           O  
ATOM    836  CB  ARG A  54      -3.850  14.549  11.735  1.00  0.69           C  
ATOM    837  CG  ARG A  54      -5.078  15.116  12.456  1.00  0.69           C  
ATOM    838  CD  ARG A  54      -6.340  14.919  11.708  1.00  0.69           C  
ATOM    839  NE  ARG A  54      -7.470  15.605  12.367  1.00  0.69           N  
ATOM    840  CZ  ARG A  54      -8.209  15.105  13.381  1.00  0.69           C  
ATOM    841  NH1 ARG A  54      -7.944  13.918  13.874  1.00  0.69           N  
ATOM    842  NH2 ARG A  54      -9.204  15.818  13.888  1.00  0.69           N  
ATOM    843  H   ARG A  54      -2.804  16.833  11.631  1.00  0.69           H  
ATOM    844  HA  ARG A  54      -2.669  14.607  13.495  1.00  0.69           H  
ATOM    845 1HB  ARG A  54      -3.832  14.972  10.730  1.00  0.69           H  
ATOM    846 2HB  ARG A  54      -3.967  13.470  11.641  1.00  0.69           H  
ATOM    847 1HG  ARG A  54      -5.181  14.608  13.412  1.00  0.69           H  
ATOM    848 2HG  ARG A  54      -4.943  16.177  12.636  1.00  0.69           H  
ATOM    849 1HD  ARG A  54      -6.227  15.340  10.707  1.00  0.69           H  
ATOM    850 2HD  ARG A  54      -6.575  13.854  11.627  1.00  0.69           H  
ATOM    851  HE  ARG A  54      -7.712  16.525  12.024  1.00  0.69           H  
ATOM    852 1HH1 ARG A  54      -7.182  13.374  13.493  1.00  0.69           H  
ATOM    853 2HH1 ARG A  54      -8.499  13.549  14.632  1.00  0.69           H  
ATOM    854 1HH2 ARG A  54      -9.410  16.737  13.516  1.00  0.69           H  
ATOM    855 2HH2 ARG A  54      -9.755  15.447  14.648  1.00  0.69           H  
ATOM    856  N   GLY A  55      -0.290  14.774  11.479  1.00  0.68           N  
ATOM    857  CA  GLY A  55       0.914  14.109  10.994  1.00  0.68           C  
ATOM    858  C   GLY A  55       0.976  13.787   9.504  1.00  0.68           C  
ATOM    859  O   GLY A  55       1.795  12.950   9.091  1.00  0.68           O  
ATOM    860  H   GLY A  55      -0.287  15.794  11.512  1.00  0.68           H  
ATOM    861 1HA  GLY A  55       1.766  14.743  11.241  1.00  0.68           H  
ATOM    862 2HA  GLY A  55       1.053  13.191  11.560  1.00  0.68           H  
ATOM    863  N   ALA A  56       0.169  14.451   8.676  1.00  0.66           N  
ATOM    864  CA  ALA A  56       0.241  14.128   7.259  1.00  0.66           C  
ATOM    865  C   ALA A  56       1.688  14.171   6.801  1.00  0.66           C  
ATOM    866  O   ALA A  56       2.444  15.071   7.159  1.00  0.66           O  
ATOM    867  CB  ALA A  56      -0.565  15.120   6.428  1.00  0.66           C  
ATOM    868  H   ALA A  56      -0.504  15.148   9.001  1.00  0.66           H  
ATOM    869  HA  ALA A  56      -0.147  13.118   7.109  1.00  0.66           H  
ATOM    870 1HB  ALA A  56      -0.486  14.846   5.374  1.00  0.66           H  
ATOM    871 2HB  ALA A  56      -1.595  15.101   6.721  1.00  0.66           H  
ATOM    872 3HB  ALA A  56      -0.169  16.123   6.575  1.00  0.66           H  
ATOM    873  N   ALA A  57       2.089  13.163   6.035  1.00  0.65           N  
ATOM    874  CA  ALA A  57       3.428  13.112   5.468  1.00  0.65           C  
ATOM    875  C   ALA A  57       3.602  14.253   4.516  1.00  0.65           C  
ATOM    876  O   ALA A  57       4.694  14.797   4.368  1.00  0.65           O  
ATOM    877  CB  ALA A  57       3.664  11.833   4.725  1.00  0.65           C  
ATOM    878  H   ALA A  57       1.411  12.457   5.775  1.00  0.65           H  
ATOM    879  HA  ALA A  57       4.156  13.220   6.271  1.00  0.65           H  
ATOM    880 1HB  ALA A  57       4.662  11.831   4.297  1.00  0.65           H  
ATOM    881 2HB  ALA A  57       3.576  11.026   5.367  1.00  0.65           H  
ATOM    882 3HB  ALA A  57       2.925  11.757   3.950  1.00  0.65           H  
ATOM    883  N   ALA A  58       2.508  14.575   3.837  1.00  0.64           N  
ATOM    884  CA  ALA A  58       2.481  15.646   2.859  1.00  0.64           C  
ATOM    885  C   ALA A  58       1.057  16.125   2.621  1.00  0.64           C  
ATOM    886  O   ALA A  58       0.089  15.387   2.843  1.00  0.64           O  
ATOM    887  CB  ALA A  58       3.117  15.179   1.574  1.00  0.64           C  
ATOM    888  H   ALA A  58       1.665  14.032   4.025  1.00  0.64           H  
ATOM    889  HA  ALA A  58       3.056  16.485   3.231  1.00  0.64           H  
ATOM    890 1HB  ALA A  58       3.111  15.995   0.845  1.00  0.64           H  
ATOM    891 2HB  ALA A  58       4.138  14.874   1.773  1.00  0.64           H  
ATOM    892 3HB  ALA A  58       2.570  14.338   1.192  1.00  0.64           H  
ATOM    893  N   VAL A  59       0.949  17.358   2.159  1.00  0.66           N  
ATOM    894  CA  VAL A  59      -0.316  17.939   1.744  1.00  0.66           C  
ATOM    895  C   VAL A  59      -0.230  18.471   0.321  1.00  0.66           C  
ATOM    896  O   VAL A  59       0.733  19.142  -0.016  1.00  0.66           O  
ATOM    897  CB  VAL A  59      -0.720  19.098   2.687  1.00  0.66           C  
ATOM    898  CG1 VAL A  59      -1.993  19.766   2.166  1.00  0.66           C  
ATOM    899  CG2 VAL A  59      -0.942  18.572   4.125  1.00  0.66           C  
ATOM    900  H   VAL A  59       1.797  17.924   2.060  1.00  0.66           H  
ATOM    901  HA  VAL A  59      -1.086  17.170   1.783  1.00  0.66           H  
ATOM    902  HB  VAL A  59       0.068  19.829   2.700  1.00  0.66           H  
ATOM    903 1HG1 VAL A  59      -2.254  20.574   2.807  1.00  0.66           H  
ATOM    904 2HG1 VAL A  59      -1.823  20.159   1.165  1.00  0.66           H  
ATOM    905 3HG1 VAL A  59      -2.801  19.042   2.131  1.00  0.66           H  
ATOM    906 1HG2 VAL A  59      -1.219  19.395   4.773  1.00  0.66           H  
ATOM    907 2HG2 VAL A  59      -1.732  17.839   4.129  1.00  0.66           H  
ATOM    908 3HG2 VAL A  59      -0.026  18.115   4.495  1.00  0.66           H  
ATOM    909  N   ALA A  60      -1.200  18.154  -0.517  1.00  0.70           N  
ATOM    910  CA  ALA A  60      -1.255  18.721  -1.857  1.00  0.70           C  
ATOM    911  C   ALA A  60      -2.399  19.703  -1.838  1.00  0.70           C  
ATOM    912  O   ALA A  60      -3.367  19.482  -1.113  1.00  0.70           O  
ATOM    913  CB  ALA A  60      -1.450  17.669  -2.925  1.00  0.70           C  
ATOM    914  H   ALA A  60      -1.945  17.550  -0.192  1.00  0.70           H  
ATOM    915  HA  ALA A  60      -0.333  19.258  -2.048  1.00  0.70           H  
ATOM    916 1HB  ALA A  60      -1.493  18.151  -3.901  1.00  0.70           H  
ATOM    917 2HB  ALA A  60      -0.618  16.976  -2.894  1.00  0.70           H  
ATOM    918 3HB  ALA A  60      -2.363  17.164  -2.742  1.00  0.70           H  
ATOM    919  N   TYR A  61      -2.335  20.766  -2.619  1.00  0.79           N  
ATOM    920  CA  TYR A  61      -3.473  21.687  -2.597  1.00  0.79           C  
ATOM    921  C   TYR A  61      -3.676  22.431  -3.902  1.00  0.79           C  
ATOM    922  O   TYR A  61      -2.729  22.629  -4.664  1.00  0.79           O  
ATOM    923  CB  TYR A  61      -3.249  22.670  -1.443  1.00  0.79           C  
ATOM    924  CG  TYR A  61      -2.046  23.557  -1.627  1.00  0.79           C  
ATOM    925  CD1 TYR A  61      -2.197  24.844  -2.091  1.00  0.79           C  
ATOM    926  CD2 TYR A  61      -0.774  23.065  -1.384  1.00  0.79           C  
ATOM    927  CE1 TYR A  61      -1.094  25.638  -2.291  1.00  0.79           C  
ATOM    928  CE2 TYR A  61       0.310  23.874  -1.609  1.00  0.79           C  
ATOM    929  CZ  TYR A  61       0.163  25.131  -2.048  1.00  0.79           C  
ATOM    930  OH  TYR A  61       1.280  25.889  -2.270  1.00  0.79           O  
ATOM    931  H   TYR A  61      -1.499  20.929  -3.185  1.00  0.79           H  
ATOM    932  HA  TYR A  61      -4.381  21.114  -2.411  1.00  0.79           H  
ATOM    933 1HB  TYR A  61      -4.128  23.306  -1.336  1.00  0.79           H  
ATOM    934 2HB  TYR A  61      -3.124  22.121  -0.511  1.00  0.79           H  
ATOM    935  HD1 TYR A  61      -3.190  25.234  -2.290  1.00  0.79           H  
ATOM    936  HD2 TYR A  61      -0.627  22.042  -1.034  1.00  0.79           H  
ATOM    937  HE1 TYR A  61      -1.221  26.645  -2.646  1.00  0.79           H  
ATOM    938  HE2 TYR A  61       1.299  23.512  -1.446  1.00  0.79           H  
ATOM    939  HH  TYR A  61       2.064  25.331  -2.194  1.00  0.79           H  
ATOM    940  N   GLU A  62      -4.898  22.915  -4.131  1.00  0.95           N  
ATOM    941  CA  GLU A  62      -5.094  23.732  -5.333  1.00  0.95           C  
ATOM    942  C   GLU A  62      -4.614  25.160  -5.172  1.00  0.95           C  
ATOM    943  O   GLU A  62      -4.694  25.744  -4.090  1.00  0.95           O  
ATOM    944  CB  GLU A  62      -6.541  23.768  -5.820  1.00  0.95           C  
ATOM    945  CG  GLU A  62      -7.046  22.466  -6.359  1.00  0.95           C  
ATOM    946  CD  GLU A  62      -8.365  22.588  -7.021  1.00  0.95           C  
ATOM    947  OE1 GLU A  62      -8.982  23.603  -6.847  1.00  0.95           O  
ATOM    948  OE2 GLU A  62      -8.776  21.675  -7.704  1.00  0.95           O  
ATOM    949  H   GLU A  62      -5.660  22.681  -3.488  1.00  0.95           H  
ATOM    950  HA  GLU A  62      -4.509  23.285  -6.131  1.00  0.95           H  
ATOM    951 1HB  GLU A  62      -7.194  24.071  -5.000  1.00  0.95           H  
ATOM    952 2HB  GLU A  62      -6.639  24.513  -6.612  1.00  0.95           H  
ATOM    953 1HG  GLU A  62      -6.321  22.093  -7.077  1.00  0.95           H  
ATOM    954 2HG  GLU A  62      -7.122  21.763  -5.530  1.00  0.95           H  
ATOM    955  N   VAL A  63      -4.181  25.731  -6.291  1.00  1.22           N  
ATOM    956  CA  VAL A  63      -3.716  27.109  -6.385  1.00  1.22           C  
ATOM    957  C   VAL A  63      -4.520  27.970  -7.361  1.00  1.22           C  
ATOM    958  O   VAL A  63      -4.022  28.968  -7.875  1.00  1.22           O  
ATOM    959  CB  VAL A  63      -2.235  27.121  -6.780  1.00  1.22           C  
ATOM    960  CG1 VAL A  63      -1.410  26.537  -5.676  1.00  1.22           C  
ATOM    961  CG2 VAL A  63      -2.042  26.277  -8.044  1.00  1.22           C  
ATOM    962  H   VAL A  63      -4.152  25.158  -7.127  1.00  1.22           H  
ATOM    963  HA  VAL A  63      -3.799  27.557  -5.394  1.00  1.22           H  
ATOM    964  HB  VAL A  63      -1.912  28.148  -6.947  1.00  1.22           H  
ATOM    965 1HG1 VAL A  63      -0.377  26.573  -5.968  1.00  1.22           H  
ATOM    966 2HG1 VAL A  63      -1.556  27.134  -4.788  1.00  1.22           H  
ATOM    967 3HG1 VAL A  63      -1.705  25.502  -5.481  1.00  1.22           H  
ATOM    968 1HG2 VAL A  63      -0.990  26.274  -8.331  1.00  1.22           H  
ATOM    969 2HG2 VAL A  63      -2.365  25.253  -7.841  1.00  1.22           H  
ATOM    970 3HG2 VAL A  63      -2.639  26.695  -8.857  1.00  1.22           H  
ATOM    971  N   GLU A  64      -5.768  27.582  -7.607  1.00  1.60           N  
ATOM    972  CA  GLU A  64      -6.667  28.315  -8.509  1.00  1.60           C  
ATOM    973  C   GLU A  64      -6.901  29.779  -8.102  1.00  1.60           C  
ATOM    974  O   GLU A  64      -7.097  30.646  -8.954  1.00  1.60           O  
ATOM    975  CB  GLU A  64      -8.027  27.623  -8.599  1.00  1.60           C  
ATOM    976  CG  GLU A  64      -8.975  28.268  -9.622  1.00  1.60           C  
ATOM    977  CD  GLU A  64     -10.298  27.549  -9.789  1.00  1.60           C  
ATOM    978  OE1 GLU A  64     -10.530  26.591  -9.099  1.00  1.60           O  
ATOM    979  OE2 GLU A  64     -11.074  27.967 -10.618  1.00  1.60           O  
ATOM    980  H   GLU A  64      -6.105  26.745  -7.153  1.00  1.60           H  
ATOM    981  HA  GLU A  64      -6.216  28.314  -9.501  1.00  1.60           H  
ATOM    982 1HB  GLU A  64      -7.890  26.573  -8.869  1.00  1.60           H  
ATOM    983 2HB  GLU A  64      -8.515  27.649  -7.624  1.00  1.60           H  
ATOM    984 1HG  GLU A  64      -9.174  29.292  -9.305  1.00  1.60           H  
ATOM    985 2HG  GLU A  64      -8.469  28.312 -10.585  1.00  1.60           H  
ATOM    986  N   GLY A  65      -6.926  30.036  -6.797  1.00  2.09           N  
ATOM    987  CA  GLY A  65      -7.201  31.367  -6.272  1.00  2.09           C  
ATOM    988  C   GLY A  65      -7.006  31.414  -4.760  1.00  2.09           C  
ATOM    989  O   GLY A  65      -6.480  30.465  -4.171  1.00  2.09           O  
ATOM    990  H   GLY A  65      -6.744  29.279  -6.161  1.00  2.09           H  
ATOM    991 1HA  GLY A  65      -6.537  32.090  -6.750  1.00  2.09           H  
ATOM    992 2HA  GLY A  65      -8.220  31.655  -6.527  1.00  2.09           H  
ATOM    993  N   SER A  66      -7.448  32.513  -4.140  1.00  2.63           N  
ATOM    994  CA  SER A  66      -7.243  32.790  -2.709  1.00  2.63           C  
ATOM    995  C   SER A  66      -5.748  32.968  -2.428  1.00  2.63           C  
ATOM    996  O   SER A  66      -5.119  33.833  -3.041  1.00  2.63           O  
ATOM    997  CB  SER A  66      -7.851  31.700  -1.833  1.00  2.63           C  
ATOM    998  OG  SER A  66      -7.899  32.106  -0.492  1.00  2.63           O  
ATOM    999  H   SER A  66      -7.906  33.219  -4.698  1.00  2.63           H  
ATOM   1000  HA  SER A  66      -7.740  33.729  -2.463  1.00  2.63           H  
ATOM   1001 1HB  SER A  66      -8.861  31.489  -2.179  1.00  2.63           H  
ATOM   1002 2HB  SER A  66      -7.288  30.776  -1.911  1.00  2.63           H  
ATOM   1003  HG  SER A  66      -8.358  32.950  -0.485  1.00  2.63           H  
ATOM   1004  N   SER A  67      -5.166  32.167  -1.536  1.00  3.11           N  
ATOM   1005  CA  SER A  67      -3.744  32.332  -1.250  1.00  3.11           C  
ATOM   1006  C   SER A  67      -3.026  31.046  -0.849  1.00  3.11           C  
ATOM   1007  O   SER A  67      -3.637  30.046  -0.469  1.00  3.11           O  
ATOM   1008  CB  SER A  67      -3.555  33.370  -0.160  1.00  3.11           C  
ATOM   1009  OG  SER A  67      -4.091  32.926   1.052  1.00  3.11           O  
ATOM   1010  H   SER A  67      -5.713  31.470  -1.051  1.00  3.11           H  
ATOM   1011  HA  SER A  67      -3.263  32.702  -2.156  1.00  3.11           H  
ATOM   1012 1HB  SER A  67      -2.492  33.574  -0.035  1.00  3.11           H  
ATOM   1013 2HB  SER A  67      -4.034  34.303  -0.456  1.00  3.11           H  
ATOM   1014  HG  SER A  67      -3.619  32.118   1.269  1.00  3.11           H  
ATOM   1015  N   VAL A  68      -1.704  31.107  -0.930  1.00  3.39           N  
ATOM   1016  CA  VAL A  68      -0.809  30.016  -0.575  1.00  3.39           C  
ATOM   1017  C   VAL A  68      -0.337  30.095   0.876  1.00  3.39           C  
ATOM   1018  O   VAL A  68       0.017  31.165   1.370  1.00  3.39           O  
ATOM   1019  CB  VAL A  68       0.385  29.991  -1.549  1.00  3.39           C  
ATOM   1020  CG1 VAL A  68       1.377  28.936  -1.132  1.00  3.39           C  
ATOM   1021  CG2 VAL A  68      -0.140  29.710  -2.960  1.00  3.39           C  
ATOM   1022  H   VAL A  68      -1.291  31.969  -1.260  1.00  3.39           H  
ATOM   1023  HA  VAL A  68      -1.352  29.077  -0.701  1.00  3.39           H  
ATOM   1024  HB  VAL A  68       0.896  30.953  -1.530  1.00  3.39           H  
ATOM   1025 1HG1 VAL A  68       2.213  28.919  -1.827  1.00  3.39           H  
ATOM   1026 2HG1 VAL A  68       1.748  29.157  -0.144  1.00  3.39           H  
ATOM   1027 3HG1 VAL A  68       0.888  27.980  -1.124  1.00  3.39           H  
ATOM   1028 1HG2 VAL A  68       0.694  29.694  -3.662  1.00  3.39           H  
ATOM   1029 2HG2 VAL A  68      -0.641  28.755  -2.975  1.00  3.39           H  
ATOM   1030 3HG2 VAL A  68      -0.844  30.489  -3.250  1.00  3.39           H  
ATOM   1031  N   LEU A  69      -0.376  28.955   1.553  1.00  3.38           N  
ATOM   1032  CA  LEU A  69       0.024  28.833   2.945  1.00  3.38           C  
ATOM   1033  C   LEU A  69       1.546  28.980   3.121  1.00  3.38           C  
ATOM   1034  O   LEU A  69       2.285  28.701   2.185  1.00  3.38           O  
ATOM   1035  CB  LEU A  69      -0.454  27.481   3.483  1.00  3.38           C  
ATOM   1036  CG  LEU A  69      -1.968  27.319   3.544  1.00  3.38           C  
ATOM   1037  CD1 LEU A  69      -2.308  25.931   4.008  1.00  3.38           C  
ATOM   1038  CD2 LEU A  69      -2.535  28.356   4.485  1.00  3.38           C  
ATOM   1039  H   LEU A  69      -0.696  28.129   1.067  1.00  3.38           H  
ATOM   1040  HA  LEU A  69      -0.499  29.613   3.478  1.00  3.38           H  
ATOM   1041 1HB  LEU A  69      -0.084  26.720   2.809  1.00  3.38           H  
ATOM   1042 2HB  LEU A  69      -0.047  27.288   4.465  1.00  3.38           H  
ATOM   1043  HG  LEU A  69      -2.396  27.460   2.550  1.00  3.38           H  
ATOM   1044 1HD1 LEU A  69      -3.390  25.823   4.050  1.00  3.38           H  
ATOM   1045 2HD1 LEU A  69      -1.901  25.215   3.311  1.00  3.38           H  
ATOM   1046 3HD1 LEU A  69      -1.891  25.759   4.999  1.00  3.38           H  
ATOM   1047 1HD2 LEU A  69      -3.621  28.250   4.532  1.00  3.38           H  
ATOM   1048 2HD2 LEU A  69      -2.113  28.216   5.480  1.00  3.38           H  
ATOM   1049 3HD2 LEU A  69      -2.283  29.355   4.121  1.00  3.38           H  
ATOM   1050  N   PRO A  70       2.037  29.404   4.311  1.00  3.07           N  
ATOM   1051  CA  PRO A  70       3.446  29.570   4.690  1.00  3.07           C  
ATOM   1052  C   PRO A  70       4.391  28.407   4.372  1.00  3.07           C  
ATOM   1053  O   PRO A  70       5.585  28.640   4.182  1.00  3.07           O  
ATOM   1054  CB  PRO A  70       3.352  29.765   6.204  1.00  3.07           C  
ATOM   1055  CG  PRO A  70       2.012  30.413   6.425  1.00  3.07           C  
ATOM   1056  CD  PRO A  70       1.097  29.790   5.411  1.00  3.07           C  
ATOM   1057  HA  PRO A  70       3.822  30.490   4.214  1.00  3.07           H  
ATOM   1058 1HB  PRO A  70       3.455  28.788   6.709  1.00  3.07           H  
ATOM   1059 2HB  PRO A  70       4.187  30.389   6.552  1.00  3.07           H  
ATOM   1060 1HG  PRO A  70       1.676  30.238   7.457  1.00  3.07           H  
ATOM   1061 2HG  PRO A  70       2.100  31.503   6.302  1.00  3.07           H  
ATOM   1062 1HD  PRO A  70       0.590  28.925   5.844  1.00  3.07           H  
ATOM   1063 2HD  PRO A  70       0.406  30.580   5.098  1.00  3.07           H  
ATOM   1064  N   ILE A  71       3.850  27.176   4.330  1.00  2.58           N  
ATOM   1065  CA  ILE A  71       4.580  25.929   4.065  1.00  2.58           C  
ATOM   1066  C   ILE A  71       5.272  25.507   5.366  1.00  2.58           C  
ATOM   1067  O   ILE A  71       5.738  26.358   6.124  1.00  2.58           O  
ATOM   1068  CB  ILE A  71       5.627  26.067   2.911  1.00  2.58           C  
ATOM   1069  CG1 ILE A  71       4.966  26.670   1.582  1.00  2.58           C  
ATOM   1070  CG2 ILE A  71       6.189  24.664   2.578  1.00  2.58           C  
ATOM   1071  CD1 ILE A  71       3.842  25.889   0.984  1.00  2.58           C  
ATOM   1072  H   ILE A  71       2.859  27.097   4.490  1.00  2.58           H  
ATOM   1073  HA  ILE A  71       3.872  25.154   3.784  1.00  2.58           H  
ATOM   1074  HB  ILE A  71       6.458  26.697   3.209  1.00  2.58           H  
ATOM   1075 1HG1 ILE A  71       4.598  27.662   1.790  1.00  2.58           H  
ATOM   1076 2HG1 ILE A  71       5.748  26.753   0.825  1.00  2.58           H  
ATOM   1077 1HG2 ILE A  71       6.916  24.748   1.774  1.00  2.58           H  
ATOM   1078 2HG2 ILE A  71       6.677  24.232   3.447  1.00  2.58           H  
ATOM   1079 3HG2 ILE A  71       5.375  24.015   2.264  1.00  2.58           H  
ATOM   1080 1HD1 ILE A  71       3.478  26.398   0.091  1.00  2.58           H  
ATOM   1081 2HD1 ILE A  71       4.199  24.903   0.713  1.00  2.58           H  
ATOM   1082 3HD1 ILE A  71       3.032  25.819   1.706  1.00  2.58           H  
ATOM   1083  N   THR A  72       5.286  24.213   5.670  1.00  2.04           N  
ATOM   1084  CA  THR A  72       5.870  23.741   6.923  1.00  2.04           C  
ATOM   1085  C   THR A  72       6.763  22.494   6.746  1.00  2.04           C  
ATOM   1086  O   THR A  72       7.194  22.174   5.626  1.00  2.04           O  
ATOM   1087  CB  THR A  72       4.742  23.516   7.974  1.00  2.04           C  
ATOM   1088  OG1 THR A  72       5.321  23.264   9.261  1.00  2.04           O  
ATOM   1089  CG2 THR A  72       3.828  22.371   7.577  1.00  2.04           C  
ATOM   1090  H   THR A  72       4.892  23.540   5.027  1.00  2.04           H  
ATOM   1091  HA  THR A  72       6.512  24.533   7.314  1.00  2.04           H  
ATOM   1092  HB  THR A  72       4.142  24.425   8.041  1.00  2.04           H  
ATOM   1093  HG1 THR A  72       5.796  24.052   9.558  1.00  2.04           H  
ATOM   1094 1HG2 THR A  72       3.056  22.256   8.328  1.00  2.04           H  
ATOM   1095 2HG2 THR A  72       3.372  22.583   6.612  1.00  2.04           H  
ATOM   1096 3HG2 THR A  72       4.374  21.476   7.506  1.00  2.04           H  
ATOM   1097  N   ASP A  73       7.074  21.830   7.878  1.00  1.57           N  
ATOM   1098  CA  ASP A  73       7.944  20.644   7.910  1.00  1.57           C  
ATOM   1099  C   ASP A  73       7.346  19.573   7.010  1.00  1.57           C  
ATOM   1100  O   ASP A  73       8.058  18.852   6.315  1.00  1.57           O  
ATOM   1101  CB  ASP A  73       8.099  20.116   9.339  1.00  1.57           C  
ATOM   1102  CG  ASP A  73       8.964  21.014  10.235  1.00  1.57           C  
ATOM   1103  OD1 ASP A  73       9.633  21.883   9.721  1.00  1.57           O  
ATOM   1104  OD2 ASP A  73       8.942  20.817  11.427  1.00  1.57           O  
ATOM   1105  H   ASP A  73       6.658  22.174   8.730  1.00  1.57           H  
ATOM   1106  HA  ASP A  73       8.926  20.915   7.524  1.00  1.57           H  
ATOM   1107 1HB  ASP A  73       7.114  20.010   9.794  1.00  1.57           H  
ATOM   1108 2HB  ASP A  73       8.547  19.121   9.305  1.00  1.57           H  
ATOM   1109  N   VAL A  74       6.032  19.504   7.013  1.00  1.22           N  
ATOM   1110  CA  VAL A  74       5.281  18.665   6.111  1.00  1.22           C  
ATOM   1111  C   VAL A  74       5.172  19.459   4.817  1.00  1.22           C  
ATOM   1112  O   VAL A  74       4.627  20.560   4.852  1.00  1.22           O  
ATOM   1113  CB  VAL A  74       3.873  18.456   6.654  1.00  1.22           C  
ATOM   1114  CG1 VAL A  74       3.064  17.699   5.684  1.00  1.22           C  
ATOM   1115  CG2 VAL A  74       3.928  17.718   7.969  1.00  1.22           C  
ATOM   1116  H   VAL A  74       5.536  20.101   7.655  1.00  1.22           H  
ATOM   1117  HA  VAL A  74       5.793  17.716   5.988  1.00  1.22           H  
ATOM   1118  HB  VAL A  74       3.429  19.400   6.789  1.00  1.22           H  
ATOM   1119 1HG1 VAL A  74       2.060  17.547   6.058  1.00  1.22           H  
ATOM   1120 2HG1 VAL A  74       3.023  18.246   4.741  1.00  1.22           H  
ATOM   1121 3HG1 VAL A  74       3.534  16.752   5.543  1.00  1.22           H  
ATOM   1122 1HG2 VAL A  74       2.913  17.583   8.353  1.00  1.22           H  
ATOM   1123 2HG2 VAL A  74       4.387  16.739   7.813  1.00  1.22           H  
ATOM   1124 3HG2 VAL A  74       4.515  18.289   8.689  1.00  1.22           H  
ATOM   1125  N   PRO A  75       5.658  18.982   3.669  1.00  0.99           N  
ATOM   1126  CA  PRO A  75       5.630  19.736   2.446  1.00  0.99           C  
ATOM   1127  C   PRO A  75       4.222  19.947   1.963  1.00  0.99           C  
ATOM   1128  O   PRO A  75       3.403  19.021   1.996  1.00  0.99           O  
ATOM   1129  CB  PRO A  75       6.418  18.848   1.481  1.00  0.99           C  
ATOM   1130  CG  PRO A  75       6.299  17.461   2.046  1.00  0.99           C  
ATOM   1131  CD  PRO A  75       6.221  17.650   3.559  1.00  0.99           C  
ATOM   1132  HA  PRO A  75       6.132  20.703   2.606  1.00  0.99           H  
ATOM   1133 1HB  PRO A  75       5.990  18.933   0.472  1.00  0.99           H  
ATOM   1134 2HB  PRO A  75       7.433  19.183   1.420  1.00  0.99           H  
ATOM   1135 1HG  PRO A  75       5.416  16.967   1.637  1.00  0.99           H  
ATOM   1136 2HG  PRO A  75       7.168  16.860   1.736  1.00  0.99           H  
ATOM   1137 1HD  PRO A  75       5.541  16.925   3.962  1.00  0.99           H  
ATOM   1138 2HD  PRO A  75       7.213  17.604   4.032  1.00  0.99           H  
ATOM   1139  N   LEU A  76       3.990  21.139   1.447  1.00  0.87           N  
ATOM   1140  CA  LEU A  76       2.745  21.536   0.813  1.00  0.87           C  
ATOM   1141  C   LEU A  76       2.983  21.668  -0.691  1.00  0.87           C  
ATOM   1142  O   LEU A  76       3.721  22.552  -1.132  1.00  0.87           O  
ATOM   1143  CB  LEU A  76       2.200  22.822   1.451  1.00  0.87           C  
ATOM   1144  CG  LEU A  76       1.331  22.677   2.729  1.00  0.87           C  
ATOM   1145  CD1 LEU A  76       2.156  22.182   3.885  1.00  0.87           C  
ATOM   1146  CD2 LEU A  76       0.737  24.005   3.057  1.00  0.87           C  
ATOM   1147  H   LEU A  76       4.732  21.822   1.491  1.00  0.87           H  
ATOM   1148  HA  LEU A  76       2.014  20.762   0.991  1.00  0.87           H  
ATOM   1149 1HB  LEU A  76       3.045  23.378   1.770  1.00  0.87           H  
ATOM   1150 2HB  LEU A  76       1.659  23.394   0.733  1.00  0.87           H  
ATOM   1151  HG  LEU A  76       0.533  21.976   2.544  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  76       1.533  22.098   4.759  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  76       2.557  21.215   3.654  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  76       2.965  22.876   4.087  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  76       0.113  23.911   3.945  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  76       1.526  24.723   3.247  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  76       0.131  24.343   2.214  1.00  0.87           H  
ATOM   1158  N   ILE A  77       2.397  20.762  -1.467  1.00  0.83           N  
ATOM   1159  CA  ILE A  77       2.626  20.699  -2.902  1.00  0.83           C  
ATOM   1160  C   ILE A  77       1.496  21.362  -3.702  1.00  0.83           C  
ATOM   1161  O   ILE A  77       0.364  20.877  -3.681  1.00  0.83           O  
ATOM   1162  CB  ILE A  77       2.730  19.230  -3.354  1.00  0.83           C  
ATOM   1163  CG1 ILE A  77       3.781  18.513  -2.521  1.00  0.83           C  
ATOM   1164  CG2 ILE A  77       3.018  19.139  -4.845  1.00  0.83           C  
ATOM   1165  CD1 ILE A  77       5.129  19.165  -2.558  1.00  0.83           C  
ATOM   1166  H   ILE A  77       1.788  20.083  -1.027  1.00  0.83           H  
ATOM   1167  HA  ILE A  77       3.578  21.167  -3.094  1.00  0.83           H  
ATOM   1168  HB  ILE A  77       1.783  18.732  -3.159  1.00  0.83           H  
ATOM   1169 1HG1 ILE A  77       3.441  18.463  -1.481  1.00  0.83           H  
ATOM   1170 2HG1 ILE A  77       3.879  17.498  -2.902  1.00  0.83           H  
ATOM   1171 1HG2 ILE A  77       3.063  18.095  -5.146  1.00  0.83           H  
ATOM   1172 2HG2 ILE A  77       2.226  19.641  -5.402  1.00  0.83           H  
ATOM   1173 3HG2 ILE A  77       3.970  19.621  -5.066  1.00  0.83           H  
ATOM   1174 1HD1 ILE A  77       5.832  18.593  -1.954  1.00  0.83           H  
ATOM   1175 2HD1 ILE A  77       5.477  19.205  -3.587  1.00  0.83           H  
ATOM   1176 3HD1 ILE A  77       5.057  20.176  -2.167  1.00  0.83           H  
ATOM   1177  N   PRO A  78       1.741  22.474  -4.402  1.00  0.84           N  
ATOM   1178  CA  PRO A  78       0.737  23.160  -5.178  1.00  0.84           C  
ATOM   1179  C   PRO A  78       0.440  22.368  -6.431  1.00  0.84           C  
ATOM   1180  O   PRO A  78       1.365  22.004  -7.160  1.00  0.84           O  
ATOM   1181  CB  PRO A  78       1.423  24.479  -5.504  1.00  0.84           C  
ATOM   1182  CG  PRO A  78       2.905  24.171  -5.486  1.00  0.84           C  
ATOM   1183  CD  PRO A  78       3.081  23.069  -4.460  1.00  0.84           C  
ATOM   1184  HA  PRO A  78      -0.175  23.309  -4.579  1.00  0.84           H  
ATOM   1185 1HB  PRO A  78       1.082  24.830  -6.487  1.00  0.84           H  
ATOM   1186 2HB  PRO A  78       1.140  25.239  -4.776  1.00  0.84           H  
ATOM   1187 1HG  PRO A  78       3.237  23.868  -6.490  1.00  0.84           H  
ATOM   1188 2HG  PRO A  78       3.473  25.079  -5.226  1.00  0.84           H  
ATOM   1189 1HD  PRO A  78       3.815  22.355  -4.860  1.00  0.84           H  
ATOM   1190 2HD  PRO A  78       3.373  23.482  -3.482  1.00  0.84           H  
ATOM   1191  N   VAL A  79      -0.830  22.130  -6.699  1.00  0.89           N  
ATOM   1192  CA  VAL A  79      -1.238  21.395  -7.884  1.00  0.89           C  
ATOM   1193  C   VAL A  79      -2.318  22.205  -8.617  1.00  0.89           C  
ATOM   1194  O   VAL A  79      -3.406  22.446  -8.085  1.00  0.89           O  
ATOM   1195  CB  VAL A  79      -1.723  19.999  -7.467  1.00  0.89           C  
ATOM   1196  CG1 VAL A  79      -2.162  19.222  -8.679  1.00  0.89           C  
ATOM   1197  CG2 VAL A  79      -0.634  19.245  -6.700  1.00  0.89           C  
ATOM   1198  H   VAL A  79      -1.538  22.444  -6.040  1.00  0.89           H  
ATOM   1199  HA  VAL A  79      -0.379  21.278  -8.543  1.00  0.89           H  
ATOM   1200  HB  VAL A  79      -2.554  20.117  -6.819  1.00  0.89           H  
ATOM   1201 1HG1 VAL A  79      -2.532  18.245  -8.390  1.00  0.89           H  
ATOM   1202 2HG1 VAL A  79      -2.945  19.768  -9.177  1.00  0.89           H  
ATOM   1203 3HG1 VAL A  79      -1.318  19.098  -9.357  1.00  0.89           H  
ATOM   1204 1HG2 VAL A  79      -1.015  18.286  -6.401  1.00  0.89           H  
ATOM   1205 2HG2 VAL A  79       0.241  19.109  -7.335  1.00  0.89           H  
ATOM   1206 3HG2 VAL A  79      -0.353  19.795  -5.816  1.00  0.89           H  
ATOM   1207  N   LYS A  80      -2.034  22.595  -9.855  1.00  0.95           N  
ATOM   1208  CA  LYS A  80      -2.914  23.509 -10.584  1.00  0.95           C  
ATOM   1209  C   LYS A  80      -4.348  23.044 -10.797  1.00  0.95           C  
ATOM   1210  O   LYS A  80      -5.262  23.867 -10.769  1.00  0.95           O  
ATOM   1211  CB  LYS A  80      -2.289  23.850 -11.930  1.00  0.95           C  
ATOM   1212  CG  LYS A  80      -1.058  24.747 -11.826  1.00  0.95           C  
ATOM   1213  CD  LYS A  80      -0.463  25.039 -13.196  1.00  0.95           C  
ATOM   1214  CE  LYS A  80       0.766  25.932 -13.090  1.00  0.95           C  
ATOM   1215  NZ  LYS A  80       1.371  26.199 -14.425  1.00  0.95           N  
ATOM   1216  H   LYS A  80      -1.159  22.311 -10.270  1.00  0.95           H  
ATOM   1217  HA  LYS A  80      -2.970  24.431 -10.016  1.00  0.95           H  
ATOM   1218 1HB  LYS A  80      -2.000  22.931 -12.441  1.00  0.95           H  
ATOM   1219 2HB  LYS A  80      -3.026  24.353 -12.556  1.00  0.95           H  
ATOM   1220 1HG  LYS A  80      -1.337  25.689 -11.352  1.00  0.95           H  
ATOM   1221 2HG  LYS A  80      -0.306  24.259 -11.206  1.00  0.95           H  
ATOM   1222 1HD  LYS A  80      -0.178  24.102 -13.674  1.00  0.95           H  
ATOM   1223 2HD  LYS A  80      -1.209  25.534 -13.818  1.00  0.95           H  
ATOM   1224 1HE  LYS A  80       0.481  26.880 -12.634  1.00  0.95           H  
ATOM   1225 2HE  LYS A  80       1.508  25.445 -12.457  1.00  0.95           H  
ATOM   1226 1HZ  LYS A  80       2.182  26.792 -14.316  1.00  0.95           H  
ATOM   1227 2HZ  LYS A  80       1.648  25.325 -14.849  1.00  0.95           H  
ATOM   1228 3HZ  LYS A  80       0.694  26.660 -15.015  1.00  0.95           H  
ATOM   1229  N   GLY A  81      -4.565  21.755 -11.012  1.00  1.00           N  
ATOM   1230  CA  GLY A  81      -5.908  21.259 -11.215  1.00  1.00           C  
ATOM   1231  C   GLY A  81      -6.146  20.063 -10.329  1.00  1.00           C  
ATOM   1232  O   GLY A  81      -6.792  19.115 -10.764  1.00  1.00           O  
ATOM   1233  H   GLY A  81      -3.804  21.076 -11.062  1.00  1.00           H  
ATOM   1234 1HA  GLY A  81      -6.637  22.038 -10.984  1.00  1.00           H  
ATOM   1235 2HA  GLY A  81      -6.041  20.980 -12.258  1.00  1.00           H  
ATOM   1236  N   LEU A  82      -5.679  20.102  -9.076  1.00  1.02           N  
ATOM   1237  CA  LEU A  82      -5.801  18.926  -8.200  1.00  1.02           C  
ATOM   1238  C   LEU A  82      -7.169  18.239  -8.290  1.00  1.02           C  
ATOM   1239  O   LEU A  82      -7.194  17.023  -8.440  1.00  1.02           O  
ATOM   1240  CB  LEU A  82      -5.491  19.281  -6.752  1.00  1.02           C  
ATOM   1241  CG  LEU A  82      -5.373  18.107  -5.734  1.00  1.02           C  
ATOM   1242  CD1 LEU A  82      -4.268  17.135  -6.156  1.00  1.02           C  
ATOM   1243  CD2 LEU A  82      -5.007  18.709  -4.354  1.00  1.02           C  
ATOM   1244  H   LEU A  82      -5.168  20.931  -8.747  1.00  1.02           H  
ATOM   1245  HA  LEU A  82      -5.046  18.213  -8.494  1.00  1.02           H  
ATOM   1246 1HB  LEU A  82      -4.636  19.904  -6.701  1.00  1.02           H  
ATOM   1247 2HB  LEU A  82      -6.316  19.849  -6.403  1.00  1.02           H  
ATOM   1248  HG  LEU A  82      -6.297  17.560  -5.697  1.00  1.02           H  
ATOM   1249 1HD1 LEU A  82      -4.198  16.332  -5.439  1.00  1.02           H  
ATOM   1250 2HD1 LEU A  82      -4.503  16.718  -7.139  1.00  1.02           H  
ATOM   1251 3HD1 LEU A  82      -3.324  17.661  -6.200  1.00  1.02           H  
ATOM   1252 1HD2 LEU A  82      -4.904  17.922  -3.622  1.00  1.02           H  
ATOM   1253 2HD2 LEU A  82      -4.059  19.239  -4.449  1.00  1.02           H  
ATOM   1254 3HD2 LEU A  82      -5.773  19.409  -4.026  1.00  1.02           H  
ATOM   1255  N   ALA A  83      -8.290  18.980  -8.309  1.00  1.02           N  
ATOM   1256  CA  ALA A  83      -9.607  18.329  -8.399  1.00  1.02           C  
ATOM   1257  C   ALA A  83      -9.743  17.426  -9.616  1.00  1.02           C  
ATOM   1258  O   ALA A  83     -10.400  16.388  -9.555  1.00  1.02           O  
ATOM   1259  CB  ALA A  83     -10.714  19.362  -8.523  1.00  1.02           C  
ATOM   1260  H   ALA A  83      -8.249  19.996  -8.198  1.00  1.02           H  
ATOM   1261  HA  ALA A  83      -9.745  17.732  -7.505  1.00  1.02           H  
ATOM   1262 1HB  ALA A  83     -11.677  18.857  -8.568  1.00  1.02           H  
ATOM   1263 2HB  ALA A  83     -10.704  20.038  -7.686  1.00  1.02           H  
ATOM   1264 3HB  ALA A  83     -10.560  19.936  -9.434  1.00  1.02           H  
ATOM   1265  N   ALA A  84      -9.157  17.850 -10.735  1.00  0.98           N  
ATOM   1266  CA  ALA A  84      -9.210  17.117 -11.988  1.00  0.98           C  
ATOM   1267  C   ALA A  84      -8.100  16.083 -12.005  1.00  0.98           C  
ATOM   1268  O   ALA A  84      -8.206  15.034 -12.639  1.00  0.98           O  
ATOM   1269  CB  ALA A  84      -9.070  18.069 -13.164  1.00  0.98           C  
ATOM   1270  H   ALA A  84      -8.592  18.690 -10.699  1.00  0.98           H  
ATOM   1271  HA  ALA A  84     -10.167  16.598 -12.048  1.00  0.98           H  
ATOM   1272 1HB  ALA A  84      -9.116  17.506 -14.095  1.00  0.98           H  
ATOM   1273 2HB  ALA A  84      -9.876  18.800 -13.139  1.00  0.98           H  
ATOM   1274 3HB  ALA A  84      -8.109  18.583 -13.094  1.00  0.98           H  
ATOM   1275  N   GLN A  85      -7.028  16.396 -11.287  1.00  0.93           N  
ATOM   1276  CA  GLN A  85      -5.855  15.551 -11.236  1.00  0.93           C  
ATOM   1277  C   GLN A  85      -5.967  14.495 -10.130  1.00  0.93           C  
ATOM   1278  O   GLN A  85      -5.183  13.549 -10.118  1.00  0.93           O  
ATOM   1279  CB  GLN A  85      -4.581  16.406 -11.059  1.00  0.93           C  
ATOM   1280  CG  GLN A  85      -4.276  17.364 -12.248  1.00  0.93           C  
ATOM   1281  CD  GLN A  85      -2.979  18.228 -12.068  1.00  0.93           C  
ATOM   1282  OE1 GLN A  85      -2.930  19.419 -11.661  1.00  0.93           O  
ATOM   1283  NE2 GLN A  85      -1.868  17.577 -12.395  1.00  0.93           N  
ATOM   1284  H   GLN A  85      -7.017  17.281 -10.788  1.00  0.93           H  
ATOM   1285  HA  GLN A  85      -5.769  15.024 -12.190  1.00  0.93           H  
ATOM   1286 1HB  GLN A  85      -4.672  16.992 -10.184  1.00  0.93           H  
ATOM   1287 2HB  GLN A  85      -3.723  15.750 -10.925  1.00  0.93           H  
ATOM   1288 1HG  GLN A  85      -4.157  16.757 -13.148  1.00  0.93           H  
ATOM   1289 2HG  GLN A  85      -5.120  18.038 -12.374  1.00  0.93           H  
ATOM   1290 1HE2 GLN A  85      -0.979  18.031 -12.324  1.00  0.93           H  
ATOM   1291 2HE2 GLN A  85      -1.921  16.630 -12.720  1.00  0.93           H  
ATOM   1292  N   LEU A  86      -7.014  14.547  -9.296  1.00  0.87           N  
ATOM   1293  CA  LEU A  86      -7.161  13.569  -8.214  1.00  0.87           C  
ATOM   1294  C   LEU A  86      -7.190  12.135  -8.715  1.00  0.87           C  
ATOM   1295  O   LEU A  86      -6.673  11.241  -8.046  1.00  0.87           O  
ATOM   1296  CB  LEU A  86      -8.468  13.756  -7.413  1.00  0.87           C  
ATOM   1297  CG  LEU A  86      -8.624  14.942  -6.448  1.00  0.87           C  
ATOM   1298  CD1 LEU A  86     -10.052  14.959  -5.905  1.00  0.87           C  
ATOM   1299  CD2 LEU A  86      -7.623  14.802  -5.347  1.00  0.87           C  
ATOM   1300  H   LEU A  86      -7.634  15.351  -9.339  1.00  0.87           H  
ATOM   1301  HA  LEU A  86      -6.316  13.686  -7.538  1.00  0.87           H  
ATOM   1302 1HB  LEU A  86      -9.280  13.843  -8.135  1.00  0.87           H  
ATOM   1303 2HB  LEU A  86      -8.634  12.856  -6.833  1.00  0.87           H  
ATOM   1304  HG  LEU A  86      -8.471  15.848  -6.952  1.00  0.87           H  
ATOM   1305 1HD1 LEU A  86     -10.183  15.790  -5.218  1.00  0.87           H  
ATOM   1306 2HD1 LEU A  86     -10.749  15.066  -6.738  1.00  0.87           H  
ATOM   1307 3HD1 LEU A  86     -10.246  14.026  -5.383  1.00  0.87           H  
ATOM   1308 1HD2 LEU A  86      -7.711  15.613  -4.647  1.00  0.87           H  
ATOM   1309 2HD2 LEU A  86      -7.795  13.864  -4.826  1.00  0.87           H  
ATOM   1310 3HD2 LEU A  86      -6.628  14.810  -5.786  1.00  0.87           H  
ATOM   1311  N   SER A  87      -7.771  11.885  -9.888  1.00  0.81           N  
ATOM   1312  CA  SER A  87      -7.820  10.511 -10.372  1.00  0.81           C  
ATOM   1313  C   SER A  87      -6.464  10.062 -10.957  1.00  0.81           C  
ATOM   1314  O   SER A  87      -6.195   8.860 -11.042  1.00  0.81           O  
ATOM   1315  CB  SER A  87      -8.944  10.355 -11.377  1.00  0.81           C  
ATOM   1316  OG  SER A  87     -10.190  10.537 -10.778  1.00  0.81           O  
ATOM   1317  H   SER A  87      -8.177  12.639 -10.434  1.00  0.81           H  
ATOM   1318  HA  SER A  87      -8.050   9.863  -9.526  1.00  0.81           H  
ATOM   1319 1HB  SER A  87      -8.828  11.106 -12.148  1.00  0.81           H  
ATOM   1320 2HB  SER A  87      -8.899   9.370 -11.845  1.00  0.81           H  
ATOM   1321  HG  SER A  87     -10.869  10.287 -11.449  1.00  0.81           H  
ATOM   1322  N   ASP A  88      -5.575  11.016 -11.288  1.00  0.77           N  
ATOM   1323  CA  ASP A  88      -4.237  10.684 -11.780  1.00  0.77           C  
ATOM   1324  C   ASP A  88      -3.312  10.521 -10.586  1.00  0.77           C  
ATOM   1325  O   ASP A  88      -2.429   9.663 -10.584  1.00  0.77           O  
ATOM   1326  CB  ASP A  88      -3.652  11.755 -12.713  1.00  0.77           C  
ATOM   1327  CG  ASP A  88      -4.326  11.921 -14.069  1.00  0.77           C  
ATOM   1328  OD1 ASP A  88      -4.246  11.013 -14.863  1.00  0.77           O  
ATOM   1329  OD2 ASP A  88      -4.896  12.951 -14.310  1.00  0.77           O  
ATOM   1330  H   ASP A  88      -5.805  11.993 -11.153  1.00  0.77           H  
ATOM   1331  HA  ASP A  88      -4.281   9.740 -12.321  1.00  0.77           H  
ATOM   1332 1HB  ASP A  88      -3.690  12.721 -12.200  1.00  0.77           H  
ATOM   1333 2HB  ASP A  88      -2.611  11.529 -12.887  1.00  0.77           H  
ATOM   1334  N   VAL A  89      -3.555  11.317  -9.541  1.00  0.73           N  
ATOM   1335  CA  VAL A  89      -2.770  11.231  -8.320  1.00  0.73           C  
ATOM   1336  C   VAL A  89      -3.075   9.889  -7.676  1.00  0.73           C  
ATOM   1337  O   VAL A  89      -2.166   9.120  -7.357  1.00  0.73           O  
ATOM   1338  CB  VAL A  89      -3.133  12.390  -7.356  1.00  0.73           C  
ATOM   1339  CG1 VAL A  89      -2.466  12.204  -6.001  1.00  0.73           C  
ATOM   1340  CG2 VAL A  89      -2.676  13.715  -7.947  1.00  0.73           C  
ATOM   1341  H   VAL A  89      -4.289  12.017  -9.615  1.00  0.73           H  
ATOM   1342  HA  VAL A  89      -1.708  11.284  -8.567  1.00  0.73           H  
ATOM   1343  HB  VAL A  89      -4.212  12.399  -7.205  1.00  0.73           H  
ATOM   1344 1HG1 VAL A  89      -2.743  13.025  -5.347  1.00  0.73           H  
ATOM   1345 2HG1 VAL A  89      -2.784  11.261  -5.556  1.00  0.73           H  
ATOM   1346 3HG1 VAL A  89      -1.406  12.203  -6.136  1.00  0.73           H  
ATOM   1347 1HG2 VAL A  89      -2.948  14.524  -7.270  1.00  0.73           H  
ATOM   1348 2HG2 VAL A  89      -1.596  13.691  -8.080  1.00  0.73           H  
ATOM   1349 3HG2 VAL A  89      -3.147  13.876  -8.902  1.00  0.73           H  
ATOM   1350  N   ALA A  90      -4.370   9.588  -7.535  1.00  0.71           N  
ATOM   1351  CA  ALA A  90      -4.817   8.318  -6.994  1.00  0.71           C  
ATOM   1352  C   ALA A  90      -4.374   7.162  -7.880  1.00  0.71           C  
ATOM   1353  O   ALA A  90      -3.924   6.130  -7.377  1.00  0.71           O  
ATOM   1354  CB  ALA A  90      -6.318   8.348  -6.825  1.00  0.71           C  
ATOM   1355  H   ALA A  90      -5.080  10.265  -7.809  1.00  0.71           H  
ATOM   1356  HA  ALA A  90      -4.357   8.170  -6.039  1.00  0.71           H  
ATOM   1357 1HB  ALA A  90      -6.653   7.410  -6.398  1.00  0.71           H  
ATOM   1358 2HB  ALA A  90      -6.593   9.168  -6.163  1.00  0.71           H  
ATOM   1359 3HB  ALA A  90      -6.790   8.502  -7.788  1.00  0.71           H  
ATOM   1360  N   GLY A  91      -4.434   7.339  -9.201  1.00  0.70           N  
ATOM   1361  CA  GLY A  91      -3.986   6.302 -10.115  1.00  0.70           C  
ATOM   1362  C   GLY A  91      -2.519   5.987  -9.863  1.00  0.70           C  
ATOM   1363  O   GLY A  91      -2.158   4.851  -9.574  1.00  0.70           O  
ATOM   1364  H   GLY A  91      -4.830   8.182  -9.609  1.00  0.70           H  
ATOM   1365 1HA  GLY A  91      -4.588   5.402  -9.981  1.00  0.70           H  
ATOM   1366 2HA  GLY A  91      -4.127   6.641 -11.143  1.00  0.70           H  
ATOM   1367  N   ARG A  92      -1.659   6.997  -9.916  1.00  0.69           N  
ATOM   1368  CA  ARG A  92      -0.244   6.757  -9.684  1.00  0.69           C  
ATOM   1369  C   ARG A  92       0.036   6.190  -8.297  1.00  0.69           C  
ATOM   1370  O   ARG A  92       0.889   5.316  -8.149  1.00  0.69           O  
ATOM   1371  CB  ARG A  92       0.555   8.034  -9.875  1.00  0.69           C  
ATOM   1372  CG  ARG A  92       0.688   8.479 -11.337  1.00  0.69           C  
ATOM   1373  CD  ARG A  92       1.709   9.542 -11.513  1.00  0.69           C  
ATOM   1374  NE  ARG A  92       1.338  10.775 -10.859  1.00  0.69           N  
ATOM   1375  CZ  ARG A  92       0.615  11.769 -11.395  1.00  0.69           C  
ATOM   1376  NH1 ARG A  92       0.167  11.702 -12.629  1.00  0.69           N  
ATOM   1377  NH2 ARG A  92       0.386  12.820 -10.645  1.00  0.69           N  
ATOM   1378  H   ARG A  92      -1.981   7.940 -10.133  1.00  0.69           H  
ATOM   1379  HA  ARG A  92       0.096   6.031 -10.423  1.00  0.69           H  
ATOM   1380 1HB  ARG A  92       0.065   8.847  -9.328  1.00  0.69           H  
ATOM   1381 2HB  ARG A  92       1.557   7.918  -9.460  1.00  0.69           H  
ATOM   1382 1HG  ARG A  92       0.973   7.625 -11.948  1.00  0.69           H  
ATOM   1383 2HG  ARG A  92      -0.269   8.866 -11.684  1.00  0.69           H  
ATOM   1384 1HD  ARG A  92       2.654   9.207 -11.083  1.00  0.69           H  
ATOM   1385 2HD  ARG A  92       1.845   9.747 -12.572  1.00  0.69           H  
ATOM   1386  HE  ARG A  92       1.655  10.927  -9.898  1.00  0.69           H  
ATOM   1387 1HH1 ARG A  92       0.360  10.883 -13.189  1.00  0.69           H  
ATOM   1388 2HH1 ARG A  92      -0.350  12.474 -13.021  1.00  0.69           H  
ATOM   1389 1HH2 ARG A  92       0.798  12.808  -9.701  1.00  0.69           H  
ATOM   1390 2HH2 ARG A  92      -0.150  13.599 -10.989  1.00  0.69           H  
ATOM   1391  N   PHE A  93      -0.682   6.669  -7.279  1.00  0.69           N  
ATOM   1392  CA  PHE A  93      -0.473   6.179  -5.928  1.00  0.69           C  
ATOM   1393  C   PHE A  93      -0.765   4.698  -5.782  1.00  0.69           C  
ATOM   1394  O   PHE A  93       0.035   3.976  -5.227  1.00  0.69           O  
ATOM   1395  CB  PHE A  93      -1.333   6.911  -4.917  1.00  0.69           C  
ATOM   1396  CG  PHE A  93      -1.126   6.405  -3.553  1.00  0.69           C  
ATOM   1397  CD1 PHE A  93      -0.044   6.816  -2.855  1.00  0.69           C  
ATOM   1398  CD2 PHE A  93      -1.986   5.514  -2.978  1.00  0.69           C  
ATOM   1399  CE1 PHE A  93       0.205   6.362  -1.601  1.00  0.69           C  
ATOM   1400  CE2 PHE A  93      -1.754   5.042  -1.721  1.00  0.69           C  
ATOM   1401  CZ  PHE A  93      -0.644   5.471  -1.035  1.00  0.69           C  
ATOM   1402  H   PHE A  93      -1.371   7.403  -7.435  1.00  0.69           H  
ATOM   1403  HA  PHE A  93       0.572   6.342  -5.667  1.00  0.69           H  
ATOM   1404 1HB  PHE A  93      -1.105   7.975  -4.943  1.00  0.69           H  
ATOM   1405 2HB  PHE A  93      -2.383   6.779  -5.180  1.00  0.69           H  
ATOM   1406  HD1 PHE A  93       0.615   7.502  -3.326  1.00  0.69           H  
ATOM   1407  HD2 PHE A  93      -2.848   5.193  -3.537  1.00  0.69           H  
ATOM   1408  HE1 PHE A  93       1.086   6.697  -1.060  1.00  0.69           H  
ATOM   1409  HE2 PHE A  93      -2.440   4.328  -1.261  1.00  0.69           H  
ATOM   1410  HZ  PHE A  93      -0.443   5.095  -0.050  1.00  0.69           H  
ATOM   1411  N   TYR A  94      -1.925   4.239  -6.233  1.00  0.69           N  
ATOM   1412  CA  TYR A  94      -2.278   2.838  -6.015  1.00  0.69           C  
ATOM   1413  C   TYR A  94      -1.701   1.904  -7.072  1.00  0.69           C  
ATOM   1414  O   TYR A  94      -1.569   0.695  -6.851  1.00  0.69           O  
ATOM   1415  CB  TYR A  94      -3.804   2.661  -6.021  1.00  0.69           C  
ATOM   1416  CG  TYR A  94      -4.531   3.310  -4.882  1.00  0.69           C  
ATOM   1417  CD1 TYR A  94      -5.348   4.408  -5.116  1.00  0.69           C  
ATOM   1418  CD2 TYR A  94      -4.377   2.822  -3.602  1.00  0.69           C  
ATOM   1419  CE1 TYR A  94      -6.003   5.012  -4.083  1.00  0.69           C  
ATOM   1420  CE2 TYR A  94      -5.031   3.429  -2.560  1.00  0.69           C  
ATOM   1421  CZ  TYR A  94      -5.838   4.516  -2.793  1.00  0.69           C  
ATOM   1422  OH  TYR A  94      -6.476   5.107  -1.746  1.00  0.69           O  
ATOM   1423  H   TYR A  94      -2.577   4.865  -6.710  1.00  0.69           H  
ATOM   1424  HA  TYR A  94      -1.882   2.533  -5.047  1.00  0.69           H  
ATOM   1425 1HB  TYR A  94      -4.204   3.068  -6.956  1.00  0.69           H  
ATOM   1426 2HB  TYR A  94      -4.034   1.602  -6.008  1.00  0.69           H  
ATOM   1427  HD1 TYR A  94      -5.469   4.784  -6.124  1.00  0.69           H  
ATOM   1428  HD2 TYR A  94      -3.737   1.966  -3.419  1.00  0.69           H  
ATOM   1429  HE1 TYR A  94      -6.647   5.866  -4.276  1.00  0.69           H  
ATOM   1430  HE2 TYR A  94      -4.911   3.055  -1.539  1.00  0.69           H  
ATOM   1431  HH  TYR A  94      -5.966   4.949  -0.923  1.00  0.69           H  
ATOM   1432  N   GLY A  95      -1.361   2.472  -8.216  1.00  0.69           N  
ATOM   1433  CA  GLY A  95      -0.980   1.740  -9.401  1.00  0.69           C  
ATOM   1434  C   GLY A  95      -2.233   1.919 -10.217  1.00  0.69           C  
ATOM   1435  O   GLY A  95      -3.260   2.247  -9.633  1.00  0.69           O  
ATOM   1436  H   GLY A  95      -1.457   3.480  -8.324  1.00  0.69           H  
ATOM   1437 1HA  GLY A  95      -0.118   2.199  -9.882  1.00  0.69           H  
ATOM   1438 2HA  GLY A  95      -0.783   0.693  -9.183  1.00  0.69           H  
ATOM   1439  N   ASP A  96      -2.202   1.742 -11.530  1.00  0.68           N  
ATOM   1440  CA  ASP A  96      -3.432   2.031 -12.257  1.00  0.68           C  
ATOM   1441  C   ASP A  96      -4.166   0.779 -12.773  1.00  0.68           C  
ATOM   1442  O   ASP A  96      -3.877   0.308 -13.875  1.00  0.68           O  
ATOM   1443  CB  ASP A  96      -3.122   2.972 -13.411  1.00  0.68           C  
ATOM   1444  CG  ASP A  96      -4.359   3.399 -14.180  1.00  0.68           C  
ATOM   1445  OD1 ASP A  96      -5.428   2.797 -14.004  1.00  0.68           O  
ATOM   1446  OD2 ASP A  96      -4.233   4.325 -14.970  1.00  0.68           O  
ATOM   1447  H   ASP A  96      -1.361   1.450 -12.003  1.00  0.68           H  
ATOM   1448  HA  ASP A  96      -4.064   2.604 -11.597  1.00  0.68           H  
ATOM   1449 1HB  ASP A  96      -2.624   3.865 -13.025  1.00  0.68           H  
ATOM   1450 2HB  ASP A  96      -2.432   2.486 -14.101  1.00  0.68           H  
ATOM   1451  N   PRO A  97      -5.182   0.267 -12.041  1.00  0.68           N  
ATOM   1452  CA  PRO A  97      -5.899  -0.955 -12.309  1.00  0.68           C  
ATOM   1453  C   PRO A  97      -6.779  -0.841 -13.526  1.00  0.68           C  
ATOM   1454  O   PRO A  97      -7.193  -1.840 -14.104  1.00  0.68           O  
ATOM   1455  CB  PRO A  97      -6.755  -1.118 -11.064  1.00  0.68           C  
ATOM   1456  CG  PRO A  97      -6.967   0.290 -10.573  1.00  0.68           C  
ATOM   1457  CD  PRO A  97      -5.720   1.000 -10.866  1.00  0.68           C  
ATOM   1458  HA  PRO A  97      -5.179  -1.785 -12.412  1.00  0.68           H  
ATOM   1459 1HB  PRO A  97      -7.700  -1.629 -11.316  1.00  0.68           H  
ATOM   1460 2HB  PRO A  97      -6.244  -1.750 -10.330  1.00  0.68           H  
ATOM   1461 1HG  PRO A  97      -7.812   0.757 -11.091  1.00  0.68           H  
ATOM   1462 2HG  PRO A  97      -7.200   0.305  -9.502  1.00  0.68           H  
ATOM   1463 1HD  PRO A  97      -5.996   2.041 -11.092  1.00  0.68           H  
ATOM   1464 2HD  PRO A  97      -5.076   0.891  -9.999  1.00  0.68           H  
ATOM   1465  N   SER A  98      -7.050   0.384 -13.970  1.00  0.67           N  
ATOM   1466  CA  SER A  98      -8.000   0.522 -15.056  1.00  0.67           C  
ATOM   1467  C   SER A  98      -7.324   0.172 -16.370  1.00  0.67           C  
ATOM   1468  O   SER A  98      -7.974   0.011 -17.398  1.00  0.67           O  
ATOM   1469  CB  SER A  98      -8.593   1.908 -15.066  1.00  0.67           C  
ATOM   1470  OG  SER A  98      -7.673   2.882 -15.484  1.00  0.67           O  
ATOM   1471  H   SER A  98      -6.603   1.230 -13.591  1.00  0.67           H  
ATOM   1472  HA  SER A  98      -8.817  -0.182 -14.896  1.00  0.67           H  
ATOM   1473 1HB  SER A  98      -9.465   1.925 -15.711  1.00  0.67           H  
ATOM   1474 2HB  SER A  98      -8.928   2.146 -14.061  1.00  0.67           H  
ATOM   1475  HG  SER A  98      -6.898   2.830 -14.873  1.00  0.67           H  
ATOM   1476  N   ARG A  99      -5.998   0.026 -16.331  1.00  0.66           N  
ATOM   1477  CA  ARG A  99      -5.241  -0.342 -17.504  1.00  0.66           C  
ATOM   1478  C   ARG A  99      -4.886  -1.834 -17.444  1.00  0.66           C  
ATOM   1479  O   ARG A  99      -4.174  -2.349 -18.308  1.00  0.66           O  
ATOM   1480  CB  ARG A  99      -4.002   0.515 -17.563  1.00  0.66           C  
ATOM   1481  CG  ARG A  99      -4.320   1.980 -17.740  1.00  0.66           C  
ATOM   1482  CD  ARG A  99      -3.122   2.819 -17.703  1.00  0.66           C  
ATOM   1483  NE  ARG A  99      -3.476   4.211 -17.699  1.00  0.66           N  
ATOM   1484  CZ  ARG A  99      -3.628   4.994 -18.786  1.00  0.66           C  
ATOM   1485  NH1 ARG A  99      -3.421   4.504 -19.992  1.00  0.66           N  
ATOM   1486  NH2 ARG A  99      -3.983   6.257 -18.640  1.00  0.66           N  
ATOM   1487  H   ARG A  99      -5.485   0.183 -15.458  1.00  0.66           H  
ATOM   1488  HA  ARG A  99      -5.847  -0.156 -18.392  1.00  0.66           H  
ATOM   1489 1HB  ARG A  99      -3.444   0.411 -16.630  1.00  0.66           H  
ATOM   1490 2HB  ARG A  99      -3.360   0.195 -18.380  1.00  0.66           H  
ATOM   1491 1HG  ARG A  99      -4.825   2.133 -18.692  1.00  0.66           H  
ATOM   1492 2HG  ARG A  99      -4.979   2.305 -16.927  1.00  0.66           H  
ATOM   1493 1HD  ARG A  99      -2.561   2.609 -16.792  1.00  0.66           H  
ATOM   1494 2HD  ARG A  99      -2.500   2.622 -18.573  1.00  0.66           H  
ATOM   1495  HE  ARG A  99      -3.674   4.608 -16.763  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  99      -3.148   3.538 -20.103  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  99      -3.537   5.094 -20.805  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  99      -4.139   6.630 -17.709  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  99      -4.096   6.845 -19.449  1.00  0.66           H  
ATOM   1500  N   SER A 100      -5.379  -2.516 -16.397  1.00  0.65           N  
ATOM   1501  CA  SER A 100      -5.149  -3.942 -16.179  1.00  0.65           C  
ATOM   1502  C   SER A 100      -6.448  -4.726 -16.370  1.00  0.65           C  
ATOM   1503  O   SER A 100      -6.447  -5.847 -16.881  1.00  0.65           O  
ATOM   1504  CB  SER A 100      -4.651  -4.188 -14.760  1.00  0.65           C  
ATOM   1505  OG  SER A 100      -3.392  -3.601 -14.513  1.00  0.65           O  
ATOM   1506  H   SER A 100      -5.966  -2.037 -15.724  1.00  0.65           H  
ATOM   1507  HA  SER A 100      -4.412  -4.301 -16.899  1.00  0.65           H  
ATOM   1508 1HB  SER A 100      -5.384  -3.784 -14.066  1.00  0.65           H  
ATOM   1509 2HB  SER A 100      -4.601  -5.260 -14.581  1.00  0.65           H  
ATOM   1510  HG  SER A 100      -3.456  -2.688 -14.830  1.00  0.65           H  
ATOM   1511  N   LEU A 101      -7.547  -4.113 -15.944  1.00  0.64           N  
ATOM   1512  CA  LEU A 101      -8.876  -4.706 -15.980  1.00  0.64           C  
ATOM   1513  C   LEU A 101      -9.623  -4.230 -17.233  1.00  0.64           C  
ATOM   1514  O   LEU A 101      -9.482  -3.076 -17.622  1.00  0.64           O  
ATOM   1515  CB  LEU A 101      -9.621  -4.254 -14.709  1.00  0.64           C  
ATOM   1516  CG  LEU A 101      -8.933  -4.625 -13.368  1.00  0.64           C  
ATOM   1517  CD1 LEU A 101      -9.690  -4.021 -12.170  1.00  0.64           C  
ATOM   1518  CD2 LEU A 101      -8.896  -6.095 -13.264  1.00  0.64           C  
ATOM   1519  H   LEU A 101      -7.454  -3.197 -15.516  1.00  0.64           H  
ATOM   1520  HA  LEU A 101      -8.787  -5.792 -16.005  1.00  0.64           H  
ATOM   1521 1HB  LEU A 101      -9.728  -3.170 -14.739  1.00  0.64           H  
ATOM   1522 2HB  LEU A 101     -10.616  -4.704 -14.713  1.00  0.64           H  
ATOM   1523  HG  LEU A 101      -7.920  -4.225 -13.358  1.00  0.64           H  
ATOM   1524 1HD1 LEU A 101      -9.199  -4.284 -11.243  1.00  0.64           H  
ATOM   1525 2HD1 LEU A 101      -9.719  -2.932 -12.262  1.00  0.64           H  
ATOM   1526 3HD1 LEU A 101     -10.673  -4.410 -12.148  1.00  0.64           H  
ATOM   1527 1HD2 LEU A 101      -8.410  -6.386 -12.346  1.00  0.64           H  
ATOM   1528 2HD2 LEU A 101      -9.915  -6.475 -13.274  1.00  0.64           H  
ATOM   1529 3HD2 LEU A 101      -8.346  -6.512 -14.108  1.00  0.64           H  
ATOM   1530  N   ASN A 102     -10.474  -5.073 -17.823  1.00  0.63           N  
ATOM   1531  CA  ASN A 102     -11.271  -4.623 -18.977  1.00  0.63           C  
ATOM   1532  C   ASN A 102     -12.493  -3.888 -18.452  1.00  0.63           C  
ATOM   1533  O   ASN A 102     -13.344  -4.477 -17.777  1.00  0.63           O  
ATOM   1534  CB  ASN A 102     -11.675  -5.776 -19.867  1.00  0.63           C  
ATOM   1535  CG  ASN A 102     -10.499  -6.440 -20.537  1.00  0.63           C  
ATOM   1536  OD1 ASN A 102      -9.654  -5.786 -21.156  1.00  0.63           O  
ATOM   1537  ND2 ASN A 102     -10.417  -7.739 -20.414  1.00  0.63           N  
ATOM   1538  H   ASN A 102     -10.551  -6.031 -17.481  1.00  0.63           H  
ATOM   1539  HA  ASN A 102     -10.680  -3.918 -19.563  1.00  0.63           H  
ATOM   1540 1HB  ASN A 102     -12.212  -6.517 -19.277  1.00  0.63           H  
ATOM   1541 2HB  ASN A 102     -12.346  -5.411 -20.625  1.00  0.63           H  
ATOM   1542 1HD2 ASN A 102      -9.652  -8.231 -20.832  1.00  0.63           H  
ATOM   1543 2HD2 ASN A 102     -11.107  -8.246 -19.900  1.00  0.63           H  
ATOM   1544  N   MET A 103     -12.543  -2.583 -18.675  1.00  0.63           N  
ATOM   1545  CA  MET A 103     -13.588  -1.797 -18.022  1.00  0.63           C  
ATOM   1546  C   MET A 103     -14.723  -1.313 -18.913  1.00  0.63           C  
ATOM   1547  O   MET A 103     -14.498  -0.744 -19.992  1.00  0.63           O  
ATOM   1548  CB  MET A 103     -12.958  -0.624 -17.275  1.00  0.63           C  
ATOM   1549  CG  MET A 103     -13.965   0.201 -16.477  1.00  0.63           C  
ATOM   1550  SD  MET A 103     -13.192   1.482 -15.545  1.00  0.63           S  
ATOM   1551  CE  MET A 103     -12.304   0.465 -14.439  1.00  0.63           C  
ATOM   1552  H   MET A 103     -11.839  -2.162 -19.297  1.00  0.63           H  
ATOM   1553  HA  MET A 103     -14.044  -2.429 -17.269  1.00  0.63           H  
ATOM   1554 1HB  MET A 103     -12.217  -1.009 -16.576  1.00  0.63           H  
ATOM   1555 2HB  MET A 103     -12.432   0.020 -17.968  1.00  0.63           H  
ATOM   1556 1HG  MET A 103     -14.680   0.648 -17.150  1.00  0.63           H  
ATOM   1557 2HG  MET A 103     -14.511  -0.450 -15.788  1.00  0.63           H  
ATOM   1558 1HE  MET A 103     -11.746   1.088 -13.774  1.00  0.63           H  
ATOM   1559 2HE  MET A 103     -13.002  -0.149 -13.882  1.00  0.63           H  
ATOM   1560 3HE  MET A 103     -11.617  -0.172 -14.996  1.00  0.63           H  
ATOM   1561  N   VAL A 104     -15.945  -1.478 -18.410  1.00  0.63           N  
ATOM   1562  CA  VAL A 104     -17.125  -0.986 -19.093  1.00  0.63           C  
ATOM   1563  C   VAL A 104     -17.814   0.067 -18.237  1.00  0.63           C  
ATOM   1564  O   VAL A 104     -18.238  -0.227 -17.119  1.00  0.63           O  
ATOM   1565  CB  VAL A 104     -18.138  -2.112 -19.335  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104     -19.361  -1.550 -20.060  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104     -17.502  -3.222 -20.105  1.00  0.63           C  
ATOM   1568  H   VAL A 104     -16.044  -1.966 -17.521  1.00  0.63           H  
ATOM   1569  HA  VAL A 104     -16.828  -0.557 -20.041  1.00  0.63           H  
ATOM   1570  HB  VAL A 104     -18.481  -2.493 -18.375  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104     -20.093  -2.339 -20.211  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104     -19.808  -0.755 -19.464  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104     -19.060  -1.145 -21.024  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104     -18.225  -4.010 -20.259  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104     -17.157  -2.871 -21.058  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104     -16.653  -3.613 -19.537  1.00  0.63           H  
ATOM   1577  N   GLY A 105     -17.914   1.285 -18.745  1.00  0.65           N  
ATOM   1578  CA  GLY A 105     -18.588   2.332 -17.996  1.00  0.65           C  
ATOM   1579  C   GLY A 105     -20.003   2.410 -18.506  1.00  0.65           C  
ATOM   1580  O   GLY A 105     -20.210   2.315 -19.711  1.00  0.65           O  
ATOM   1581  H   GLY A 105     -17.548   1.461 -19.674  1.00  0.65           H  
ATOM   1582 1HA  GLY A 105     -18.573   2.111 -16.931  1.00  0.65           H  
ATOM   1583 2HA  GLY A 105     -18.088   3.286 -18.151  1.00  0.65           H  
ATOM   1584  N   VAL A 106     -20.960   2.619 -17.626  1.00  0.69           N  
ATOM   1585  CA  VAL A 106     -22.340   2.724 -18.063  1.00  0.69           C  
ATOM   1586  C   VAL A 106     -22.965   3.987 -17.516  1.00  0.69           C  
ATOM   1587  O   VAL A 106     -22.913   4.229 -16.312  1.00  0.69           O  
ATOM   1588  CB  VAL A 106     -23.158   1.518 -17.571  1.00  0.69           C  
ATOM   1589  CG1 VAL A 106     -24.591   1.647 -18.058  1.00  0.69           C  
ATOM   1590  CG2 VAL A 106     -22.514   0.186 -18.041  1.00  0.69           C  
ATOM   1591  H   VAL A 106     -20.727   2.643 -16.637  1.00  0.69           H  
ATOM   1592  HA  VAL A 106     -22.372   2.762 -19.148  1.00  0.69           H  
ATOM   1593  HB  VAL A 106     -23.184   1.536 -16.481  1.00  0.69           H  
ATOM   1594 1HG1 VAL A 106     -25.161   0.819 -17.671  1.00  0.69           H  
ATOM   1595 2HG1 VAL A 106     -25.013   2.575 -17.699  1.00  0.69           H  
ATOM   1596 3HG1 VAL A 106     -24.621   1.640 -19.146  1.00  0.69           H  
ATOM   1597 1HG2 VAL A 106     -23.103  -0.645 -17.668  1.00  0.69           H  
ATOM   1598 2HG2 VAL A 106     -22.482   0.148 -19.124  1.00  0.69           H  
ATOM   1599 3HG2 VAL A 106     -21.499   0.108 -17.647  1.00  0.69           H  
ATOM   1600  N   THR A 107     -23.599   4.764 -18.369  1.00  0.74           N  
ATOM   1601  CA  THR A 107     -24.234   5.977 -17.910  1.00  0.74           C  
ATOM   1602  C   THR A 107     -25.660   6.074 -18.477  1.00  0.74           C  
ATOM   1603  O   THR A 107     -26.199   5.101 -19.015  1.00  0.74           O  
ATOM   1604  CB  THR A 107     -23.387   7.220 -18.255  1.00  0.74           C  
ATOM   1605  OG1 THR A 107     -23.928   8.331 -17.568  1.00  0.74           O  
ATOM   1606  CG2 THR A 107     -23.367   7.482 -19.746  1.00  0.74           C  
ATOM   1607  H   THR A 107     -23.608   4.523 -19.351  1.00  0.74           H  
ATOM   1608  HA  THR A 107     -24.311   5.945 -16.824  1.00  0.74           H  
ATOM   1609  HB  THR A 107     -22.370   7.065 -17.909  1.00  0.74           H  
ATOM   1610  HG1 THR A 107     -23.584   8.268 -16.629  1.00  0.74           H  
ATOM   1611 1HG2 THR A 107     -22.769   8.368 -19.957  1.00  0.74           H  
ATOM   1612 2HG2 THR A 107     -22.940   6.620 -20.260  1.00  0.74           H  
ATOM   1613 3HG2 THR A 107     -24.353   7.637 -20.086  1.00  0.74           H  
ATOM   1614  N   GLY A 108     -26.279   7.232 -18.312  1.00  0.79           N  
ATOM   1615  CA  GLY A 108     -27.696   7.424 -18.645  1.00  0.79           C  
ATOM   1616  C   GLY A 108     -28.480   7.383 -17.331  1.00  0.79           C  
ATOM   1617  O   GLY A 108     -27.922   7.734 -16.285  1.00  0.79           O  
ATOM   1618  H   GLY A 108     -25.710   7.959 -17.909  1.00  0.79           H  
ATOM   1619 1HA  GLY A 108     -27.856   8.370 -19.161  1.00  0.79           H  
ATOM   1620 2HA  GLY A 108     -28.042   6.641 -19.311  1.00  0.79           H  
ATOM   1621  N   THR A 109     -29.752   6.990 -17.360  1.00  0.85           N  
ATOM   1622  CA  THR A 109     -30.569   7.048 -16.144  1.00  0.85           C  
ATOM   1623  C   THR A 109     -31.032   5.673 -15.612  1.00  0.85           C  
ATOM   1624  O   THR A 109     -30.298   4.988 -14.895  1.00  0.85           O  
ATOM   1625  CB  THR A 109     -31.821   7.916 -16.401  1.00  0.85           C  
ATOM   1626  OG1 THR A 109     -32.531   7.365 -17.493  1.00  0.85           O  
ATOM   1627  CG2 THR A 109     -31.446   9.300 -16.715  1.00  0.85           C  
ATOM   1628  H   THR A 109     -30.169   6.739 -18.255  1.00  0.85           H  
ATOM   1629  HA  THR A 109     -29.982   7.522 -15.363  1.00  0.85           H  
ATOM   1630  HB  THR A 109     -32.461   7.909 -15.513  1.00  0.85           H  
ATOM   1631  HG1 THR A 109     -32.013   7.553 -18.314  1.00  0.85           H  
ATOM   1632 1HG2 THR A 109     -32.351   9.876 -16.894  1.00  0.85           H  
ATOM   1633 2HG2 THR A 109     -30.910   9.720 -15.886  1.00  0.85           H  
ATOM   1634 3HG2 THR A 109     -30.819   9.320 -17.600  1.00  0.85           H  
ATOM   1635  N   ASN A 110     -32.236   5.247 -15.989  1.00  0.88           N  
ATOM   1636  CA  ASN A 110     -32.831   4.028 -15.448  1.00  0.88           C  
ATOM   1637  C   ASN A 110     -32.142   2.752 -15.897  1.00  0.88           C  
ATOM   1638  O   ASN A 110     -32.243   1.718 -15.240  1.00  0.88           O  
ATOM   1639  CB  ASN A 110     -34.316   3.997 -15.741  1.00  0.88           C  
ATOM   1640  CG  ASN A 110     -35.069   4.933 -14.840  1.00  0.88           C  
ATOM   1641  OD1 ASN A 110     -35.197   4.663 -13.635  1.00  0.88           O  
ATOM   1642  ND2 ASN A 110     -35.553   6.015 -15.376  1.00  0.88           N  
ATOM   1643  H   ASN A 110     -32.757   5.823 -16.637  1.00  0.88           H  
ATOM   1644  HA  ASN A 110     -32.723   4.066 -14.363  1.00  0.88           H  
ATOM   1645 1HB  ASN A 110     -34.495   4.289 -16.776  1.00  0.88           H  
ATOM   1646 2HB  ASN A 110     -34.698   2.985 -15.609  1.00  0.88           H  
ATOM   1647 1HD2 ASN A 110     -36.061   6.675 -14.813  1.00  0.88           H  
ATOM   1648 2HD2 ASN A 110     -35.433   6.202 -16.349  1.00  0.88           H  
ATOM   1649  N   GLY A 111     -31.444   2.812 -17.019  1.00  0.88           N  
ATOM   1650  CA  GLY A 111     -30.767   1.638 -17.536  1.00  0.88           C  
ATOM   1651  C   GLY A 111     -29.350   1.480 -16.983  1.00  0.88           C  
ATOM   1652  O   GLY A 111     -28.673   0.513 -17.319  1.00  0.88           O  
ATOM   1653  H   GLY A 111     -31.379   3.686 -17.518  1.00  0.88           H  
ATOM   1654 1HA  GLY A 111     -31.351   0.749 -17.299  1.00  0.88           H  
ATOM   1655 2HA  GLY A 111     -30.727   1.698 -18.623  1.00  0.88           H  
ATOM   1656  N   LYS A 112     -28.891   2.374 -16.098  1.00  0.85           N  
ATOM   1657  CA  LYS A 112     -27.505   2.247 -15.657  1.00  0.85           C  
ATOM   1658  C   LYS A 112     -27.225   1.012 -14.841  1.00  0.85           C  
ATOM   1659  O   LYS A 112     -26.338   0.221 -15.174  1.00  0.85           O  
ATOM   1660  CB  LYS A 112     -27.106   3.409 -14.769  1.00  0.85           C  
ATOM   1661  CG  LYS A 112     -26.900   4.692 -15.417  1.00  0.85           C  
ATOM   1662  CD  LYS A 112     -26.376   5.689 -14.391  1.00  0.85           C  
ATOM   1663  CE  LYS A 112     -27.487   6.015 -13.382  1.00  0.85           C  
ATOM   1664  NZ  LYS A 112     -27.094   7.038 -12.397  1.00  0.85           N  
ATOM   1665  H   LYS A 112     -29.461   3.158 -15.774  1.00  0.85           H  
ATOM   1666  HA  LYS A 112     -26.879   2.225 -16.538  1.00  0.85           H  
ATOM   1667 1HB  LYS A 112     -27.878   3.562 -14.014  1.00  0.85           H  
ATOM   1668 2HB  LYS A 112     -26.183   3.158 -14.242  1.00  0.85           H  
ATOM   1669 1HG  LYS A 112     -26.175   4.558 -16.199  1.00  0.85           H  
ATOM   1670 2HG  LYS A 112     -27.827   5.041 -15.847  1.00  0.85           H  
ATOM   1671 1HD  LYS A 112     -25.517   5.263 -13.871  1.00  0.85           H  
ATOM   1672 2HD  LYS A 112     -26.059   6.602 -14.895  1.00  0.85           H  
ATOM   1673 1HE  LYS A 112     -28.352   6.378 -13.924  1.00  0.85           H  
ATOM   1674 2HE  LYS A 112     -27.759   5.102 -12.853  1.00  0.85           H  
ATOM   1675 1HZ  LYS A 112     -27.868   7.205 -11.768  1.00  0.85           H  
ATOM   1676 2HZ  LYS A 112     -26.298   6.709 -11.875  1.00  0.85           H  
ATOM   1677 3HZ  LYS A 112     -26.860   7.889 -12.878  1.00  0.85           H  
ATOM   1678  N   THR A 113     -27.985   0.831 -13.774  1.00  0.81           N  
ATOM   1679  CA  THR A 113     -27.732  -0.278 -12.878  1.00  0.81           C  
ATOM   1680  C   THR A 113     -27.996  -1.603 -13.553  1.00  0.81           C  
ATOM   1681  O   THR A 113     -27.192  -2.532 -13.465  1.00  0.81           O  
ATOM   1682  CB  THR A 113     -28.591  -0.166 -11.619  1.00  0.81           C  
ATOM   1683  OG1 THR A 113     -28.268   1.037 -10.911  1.00  0.81           O  
ATOM   1684  CG2 THR A 113     -28.365  -1.328 -10.738  1.00  0.81           C  
ATOM   1685  H   THR A 113     -28.723   1.489 -13.568  1.00  0.81           H  
ATOM   1686  HA  THR A 113     -26.682  -0.252 -12.585  1.00  0.81           H  
ATOM   1687  HB  THR A 113     -29.640  -0.140 -11.906  1.00  0.81           H  
ATOM   1688  HG1 THR A 113     -27.292   1.068 -10.761  1.00  0.81           H  
ATOM   1689 1HG2 THR A 113     -28.998  -1.213  -9.878  1.00  0.81           H  
ATOM   1690 2HG2 THR A 113     -28.612  -2.239 -11.261  1.00  0.81           H  
ATOM   1691 3HG2 THR A 113     -27.317  -1.358 -10.432  1.00  0.81           H  
ATOM   1692  N   SER A 114     -29.114  -1.689 -14.261  1.00  0.76           N  
ATOM   1693  CA  SER A 114     -29.450  -2.938 -14.899  1.00  0.76           C  
ATOM   1694  C   SER A 114     -28.429  -3.310 -15.958  1.00  0.76           C  
ATOM   1695  O   SER A 114     -27.957  -4.442 -15.970  1.00  0.76           O  
ATOM   1696  CB  SER A 114     -30.838  -2.859 -15.483  1.00  0.76           C  
ATOM   1697  OG  SER A 114     -31.804  -2.741 -14.469  1.00  0.76           O  
ATOM   1698  H   SER A 114     -29.732  -0.892 -14.333  1.00  0.76           H  
ATOM   1699  HA  SER A 114     -29.437  -3.717 -14.147  1.00  0.76           H  
ATOM   1700 1HB  SER A 114     -30.892  -1.991 -16.144  1.00  0.76           H  
ATOM   1701 2HB  SER A 114     -31.035  -3.745 -16.087  1.00  0.76           H  
ATOM   1702  HG  SER A 114     -32.642  -2.574 -14.913  1.00  0.76           H  
ATOM   1703  N   VAL A 115     -27.996  -2.361 -16.789  1.00  0.71           N  
ATOM   1704  CA  VAL A 115     -27.003  -2.711 -17.788  1.00  0.71           C  
ATOM   1705  C   VAL A 115     -25.683  -3.083 -17.134  1.00  0.71           C  
ATOM   1706  O   VAL A 115     -25.059  -4.063 -17.536  1.00  0.71           O  
ATOM   1707  CB  VAL A 115     -26.818  -1.599 -18.817  1.00  0.71           C  
ATOM   1708  CG1 VAL A 115     -25.630  -1.913 -19.725  1.00  0.71           C  
ATOM   1709  CG2 VAL A 115     -28.073  -1.503 -19.655  1.00  0.71           C  
ATOM   1710  H   VAL A 115     -28.357  -1.406 -16.770  1.00  0.71           H  
ATOM   1711  HA  VAL A 115     -27.367  -3.582 -18.332  1.00  0.71           H  
ATOM   1712  HB  VAL A 115     -26.639  -0.667 -18.312  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 115     -25.521  -1.124 -20.444  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 115     -24.724  -1.987 -19.125  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 115     -25.805  -2.857 -20.245  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 115     -27.965  -0.717 -20.395  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 115     -28.233  -2.452 -20.153  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 115     -28.924  -1.281 -19.017  1.00  0.71           H  
ATOM   1719  N   THR A 116     -25.266  -2.338 -16.108  1.00  0.68           N  
ATOM   1720  CA  THR A 116     -24.016  -2.630 -15.423  1.00  0.68           C  
ATOM   1721  C   THR A 116     -24.003  -4.056 -14.884  1.00  0.68           C  
ATOM   1722  O   THR A 116     -23.025  -4.789 -15.080  1.00  0.68           O  
ATOM   1723  CB  THR A 116     -23.819  -1.663 -14.245  1.00  0.68           C  
ATOM   1724  OG1 THR A 116     -23.774  -0.334 -14.740  1.00  0.68           O  
ATOM   1725  CG2 THR A 116     -22.537  -1.953 -13.506  1.00  0.68           C  
ATOM   1726  H   THR A 116     -25.812  -1.533 -15.798  1.00  0.68           H  
ATOM   1727  HA  THR A 116     -23.196  -2.520 -16.130  1.00  0.68           H  
ATOM   1728  HB  THR A 116     -24.658  -1.759 -13.558  1.00  0.68           H  
ATOM   1729  HG1 THR A 116     -24.667  -0.095 -15.067  1.00  0.68           H  
ATOM   1730 1HG2 THR A 116     -22.423  -1.257 -12.679  1.00  0.68           H  
ATOM   1731 2HG2 THR A 116     -22.561  -2.974 -13.123  1.00  0.68           H  
ATOM   1732 3HG2 THR A 116     -21.714  -1.832 -14.179  1.00  0.68           H  
ATOM   1733  N   GLN A 117     -25.095  -4.460 -14.220  1.00  0.65           N  
ATOM   1734  CA  GLN A 117     -25.154  -5.797 -13.653  1.00  0.65           C  
ATOM   1735  C   GLN A 117     -25.273  -6.850 -14.765  1.00  0.65           C  
ATOM   1736  O   GLN A 117     -24.630  -7.894 -14.690  1.00  0.65           O  
ATOM   1737  CB  GLN A 117     -26.362  -5.940 -12.709  1.00  0.65           C  
ATOM   1738  CG  GLN A 117     -26.388  -5.062 -11.387  1.00  0.65           C  
ATOM   1739  CD  GLN A 117     -25.311  -5.286 -10.369  1.00  0.65           C  
ATOM   1740  OE1 GLN A 117     -24.820  -6.398 -10.174  1.00  0.65           O  
ATOM   1741  NE2 GLN A 117     -24.961  -4.220  -9.654  1.00  0.65           N  
ATOM   1742  H   GLN A 117     -25.877  -3.816 -14.088  1.00  0.65           H  
ATOM   1743  HA  GLN A 117     -24.237  -5.982 -13.096  1.00  0.65           H  
ATOM   1744 1HB  GLN A 117     -27.265  -5.680 -13.275  1.00  0.65           H  
ATOM   1745 2HB  GLN A 117     -26.467  -6.985 -12.419  1.00  0.65           H  
ATOM   1746 1HG  GLN A 117     -26.362  -4.014 -11.668  1.00  0.65           H  
ATOM   1747 2HG  GLN A 117     -27.303  -5.277 -10.869  1.00  0.65           H  
ATOM   1748 1HE2 GLN A 117     -24.277  -4.303  -8.922  1.00  0.65           H  
ATOM   1749 2HE2 GLN A 117     -25.397  -3.337  -9.830  1.00  0.65           H  
ATOM   1750  N   LEU A 118     -26.039  -6.570 -15.831  1.00  0.63           N  
ATOM   1751  CA  LEU A 118     -26.194  -7.551 -16.908  1.00  0.63           C  
ATOM   1752  C   LEU A 118     -24.869  -7.790 -17.626  1.00  0.63           C  
ATOM   1753  O   LEU A 118     -24.517  -8.934 -17.923  1.00  0.63           O  
ATOM   1754  CB  LEU A 118     -27.261  -7.087 -17.908  1.00  0.63           C  
ATOM   1755  CG  LEU A 118     -28.748  -7.082 -17.398  1.00  0.63           C  
ATOM   1756  CD1 LEU A 118     -29.627  -6.396 -18.455  1.00  0.63           C  
ATOM   1757  CD2 LEU A 118     -29.222  -8.497 -17.128  1.00  0.63           C  
ATOM   1758  H   LEU A 118     -26.554  -5.692 -15.883  1.00  0.63           H  
ATOM   1759  HA  LEU A 118     -26.523  -8.492 -16.468  1.00  0.63           H  
ATOM   1760 1HB  LEU A 118     -27.018  -6.066 -18.204  1.00  0.63           H  
ATOM   1761 2HB  LEU A 118     -27.208  -7.715 -18.791  1.00  0.63           H  
ATOM   1762  HG  LEU A 118     -28.813  -6.533 -16.478  1.00  0.63           H  
ATOM   1763 1HD1 LEU A 118     -30.662  -6.367 -18.113  1.00  0.63           H  
ATOM   1764 2HD1 LEU A 118     -29.266  -5.382 -18.610  1.00  0.63           H  
ATOM   1765 3HD1 LEU A 118     -29.573  -6.947 -19.392  1.00  0.63           H  
ATOM   1766 1HD2 LEU A 118     -30.246  -8.471 -16.769  1.00  0.63           H  
ATOM   1767 2HD2 LEU A 118     -29.180  -9.056 -18.045  1.00  0.63           H  
ATOM   1768 3HD2 LEU A 118     -28.586  -8.966 -16.371  1.00  0.63           H  
ATOM   1769  N   VAL A 119     -24.089  -6.724 -17.841  1.00  0.63           N  
ATOM   1770  CA  VAL A 119     -22.780  -6.883 -18.460  1.00  0.63           C  
ATOM   1771  C   VAL A 119     -21.891  -7.695 -17.542  1.00  0.63           C  
ATOM   1772  O   VAL A 119     -21.234  -8.635 -17.988  1.00  0.63           O  
ATOM   1773  CB  VAL A 119     -22.092  -5.529 -18.746  1.00  0.63           C  
ATOM   1774  CG1 VAL A 119     -20.648  -5.769 -19.178  1.00  0.63           C  
ATOM   1775  CG2 VAL A 119     -22.806  -4.804 -19.865  1.00  0.63           C  
ATOM   1776  H   VAL A 119     -24.416  -5.792 -17.588  1.00  0.63           H  
ATOM   1777  HA  VAL A 119     -22.900  -7.418 -19.403  1.00  0.63           H  
ATOM   1778  HB  VAL A 119     -22.098  -4.921 -17.834  1.00  0.63           H  
ATOM   1779 1HG1 VAL A 119     -20.177  -4.816 -19.367  1.00  0.63           H  
ATOM   1780 2HG1 VAL A 119     -20.116  -6.287 -18.383  1.00  0.63           H  
ATOM   1781 3HG1 VAL A 119     -20.630  -6.373 -20.086  1.00  0.63           H  
ATOM   1782 1HG2 VAL A 119     -22.314  -3.853 -20.060  1.00  0.63           H  
ATOM   1783 2HG2 VAL A 119     -22.773  -5.424 -20.761  1.00  0.63           H  
ATOM   1784 3HG2 VAL A 119     -23.837  -4.626 -19.586  1.00  0.63           H  
ATOM   1785  N   ALA A 120     -21.879  -7.364 -16.248  1.00  0.63           N  
ATOM   1786  CA  ALA A 120     -21.040  -8.114 -15.335  1.00  0.63           C  
ATOM   1787  C   ALA A 120     -21.414  -9.584 -15.306  1.00  0.63           C  
ATOM   1788  O   ALA A 120     -20.540 -10.450 -15.353  1.00  0.63           O  
ATOM   1789  CB  ALA A 120     -21.161  -7.545 -13.946  1.00  0.63           C  
ATOM   1790  H   ALA A 120     -22.429  -6.577 -15.898  1.00  0.63           H  
ATOM   1791  HA  ALA A 120     -20.020  -8.036 -15.689  1.00  0.63           H  
ATOM   1792 1HB  ALA A 120     -20.511  -8.093 -13.261  1.00  0.63           H  
ATOM   1793 2HB  ALA A 120     -20.876  -6.499 -13.963  1.00  0.63           H  
ATOM   1794 3HB  ALA A 120     -22.195  -7.635 -13.623  1.00  0.63           H  
ATOM   1795  N   GLN A 121     -22.711  -9.884 -15.303  1.00  0.63           N  
ATOM   1796  CA  GLN A 121     -23.126 -11.272 -15.287  1.00  0.63           C  
ATOM   1797  C   GLN A 121     -22.716 -11.964 -16.558  1.00  0.63           C  
ATOM   1798  O   GLN A 121     -22.212 -13.083 -16.524  1.00  0.63           O  
ATOM   1799  CB  GLN A 121     -24.626 -11.381 -15.140  1.00  0.63           C  
ATOM   1800  CG  GLN A 121     -25.153 -11.027 -13.853  1.00  0.63           C  
ATOM   1801  CD  GLN A 121     -26.622 -11.017 -13.900  1.00  0.63           C  
ATOM   1802  OE1 GLN A 121     -27.219 -11.091 -14.985  1.00  0.63           O  
ATOM   1803  NE2 GLN A 121     -27.235 -10.910 -12.755  1.00  0.63           N  
ATOM   1804  H   GLN A 121     -23.411  -9.144 -15.273  1.00  0.63           H  
ATOM   1805  HA  GLN A 121     -22.645 -11.767 -14.444  1.00  0.63           H  
ATOM   1806 1HB  GLN A 121     -25.081 -10.693 -15.839  1.00  0.63           H  
ATOM   1807 2HB  GLN A 121     -24.955 -12.389 -15.389  1.00  0.63           H  
ATOM   1808 1HG  GLN A 121     -24.840 -11.786 -13.144  1.00  0.63           H  
ATOM   1809 2HG  GLN A 121     -24.791 -10.051 -13.546  1.00  0.63           H  
ATOM   1810 1HE2 GLN A 121     -28.244 -10.833 -12.744  1.00  0.63           H  
ATOM   1811 2HE2 GLN A 121     -26.683 -10.861 -11.899  1.00  0.63           H  
ATOM   1812  N   ALA A 122     -22.884 -11.290 -17.688  1.00  0.65           N  
ATOM   1813  CA  ALA A 122     -22.518 -11.887 -18.949  1.00  0.65           C  
ATOM   1814  C   ALA A 122     -21.045 -12.206 -18.964  1.00  0.65           C  
ATOM   1815  O   ALA A 122     -20.650 -13.243 -19.475  1.00  0.65           O  
ATOM   1816  CB  ALA A 122     -22.862 -10.969 -20.074  1.00  0.65           C  
ATOM   1817  H   ALA A 122     -23.305 -10.362 -17.679  1.00  0.65           H  
ATOM   1818  HA  ALA A 122     -23.069 -12.815 -19.066  1.00  0.65           H  
ATOM   1819 1HB  ALA A 122     -22.593 -11.443 -21.015  1.00  0.65           H  
ATOM   1820 2HB  ALA A 122     -23.925 -10.746 -20.069  1.00  0.65           H  
ATOM   1821 3HB  ALA A 122     -22.302 -10.045 -19.944  1.00  0.65           H  
ATOM   1822  N   LEU A 123     -20.230 -11.328 -18.376  1.00  0.67           N  
ATOM   1823  CA  LEU A 123     -18.799 -11.554 -18.290  1.00  0.67           C  
ATOM   1824  C   LEU A 123     -18.458 -12.684 -17.313  1.00  0.67           C  
ATOM   1825  O   LEU A 123     -17.535 -13.460 -17.548  1.00  0.67           O  
ATOM   1826  CB  LEU A 123     -18.101 -10.262 -17.899  1.00  0.67           C  
ATOM   1827  CG  LEU A 123     -18.128  -9.174 -18.943  1.00  0.67           C  
ATOM   1828  CD1 LEU A 123     -17.565  -7.894 -18.352  1.00  0.67           C  
ATOM   1829  CD2 LEU A 123     -17.335  -9.644 -20.138  1.00  0.67           C  
ATOM   1830  H   LEU A 123     -20.619 -10.466 -17.994  1.00  0.67           H  
ATOM   1831  HA  LEU A 123     -18.446 -11.841 -19.279  1.00  0.67           H  
ATOM   1832 1HB  LEU A 123     -18.588  -9.870 -17.008  1.00  0.67           H  
ATOM   1833 2HB  LEU A 123     -17.065 -10.482 -17.658  1.00  0.67           H  
ATOM   1834  HG  LEU A 123     -19.148  -8.983 -19.241  1.00  0.67           H  
ATOM   1835 1HD1 LEU A 123     -17.588  -7.103 -19.098  1.00  0.67           H  
ATOM   1836 2HD1 LEU A 123     -18.168  -7.601 -17.497  1.00  0.67           H  
ATOM   1837 3HD1 LEU A 123     -16.548  -8.066 -18.038  1.00  0.67           H  
ATOM   1838 1HD2 LEU A 123     -17.349  -8.886 -20.902  1.00  0.67           H  
ATOM   1839 2HD2 LEU A 123     -16.306  -9.839 -19.837  1.00  0.67           H  
ATOM   1840 3HD2 LEU A 123     -17.777 -10.566 -20.532  1.00  0.67           H  
ATOM   1841  N   ASP A 124     -19.200 -12.805 -16.204  1.00  0.71           N  
ATOM   1842  CA  ASP A 124     -18.939 -13.913 -15.282  1.00  0.71           C  
ATOM   1843  C   ASP A 124     -19.260 -15.272 -15.927  1.00  0.71           C  
ATOM   1844  O   ASP A 124     -18.565 -16.269 -15.713  1.00  0.71           O  
ATOM   1845  CB  ASP A 124     -19.737 -13.779 -13.969  1.00  0.71           C  
ATOM   1846  CG  ASP A 124     -19.233 -12.735 -12.933  1.00  0.71           C  
ATOM   1847  OD1 ASP A 124     -18.125 -12.231 -13.052  1.00  0.71           O  
ATOM   1848  OD2 ASP A 124     -19.972 -12.499 -11.992  1.00  0.71           O  
ATOM   1849  H   ASP A 124     -19.934 -12.128 -16.003  1.00  0.71           H  
ATOM   1850  HA  ASP A 124     -17.892 -13.903 -15.028  1.00  0.71           H  
ATOM   1851 1HB  ASP A 124     -20.767 -13.526 -14.225  1.00  0.71           H  
ATOM   1852 2HB  ASP A 124     -19.766 -14.751 -13.482  1.00  0.71           H  
ATOM   1853  N   LEU A 125     -20.324 -15.301 -16.718  1.00  0.74           N  
ATOM   1854  CA  LEU A 125     -20.810 -16.501 -17.390  1.00  0.74           C  
ATOM   1855  C   LEU A 125     -19.896 -17.078 -18.493  1.00  0.74           C  
ATOM   1856  O   LEU A 125     -19.876 -18.292 -18.701  1.00  0.74           O  
ATOM   1857  CB  LEU A 125     -22.188 -16.182 -17.959  1.00  0.74           C  
ATOM   1858  CG  LEU A 125     -23.313 -15.977 -16.919  1.00  0.74           C  
ATOM   1859  CD1 LEU A 125     -24.542 -15.383 -17.598  1.00  0.74           C  
ATOM   1860  CD2 LEU A 125     -23.655 -17.310 -16.316  1.00  0.74           C  
ATOM   1861  H   LEU A 125     -20.852 -14.439 -16.841  1.00  0.74           H  
ATOM   1862  HA  LEU A 125     -20.930 -17.269 -16.629  1.00  0.74           H  
ATOM   1863 1HB  LEU A 125     -22.109 -15.272 -18.556  1.00  0.74           H  
ATOM   1864 2HB  LEU A 125     -22.485 -16.996 -18.606  1.00  0.74           H  
ATOM   1865  HG  LEU A 125     -22.984 -15.306 -16.138  1.00  0.74           H  
ATOM   1866 1HD1 LEU A 125     -25.341 -15.248 -16.864  1.00  0.74           H  
ATOM   1867 2HD1 LEU A 125     -24.289 -14.425 -18.029  1.00  0.74           H  
ATOM   1868 3HD1 LEU A 125     -24.872 -16.042 -18.369  1.00  0.74           H  
ATOM   1869 1HD2 LEU A 125     -24.452 -17.182 -15.582  1.00  0.74           H  
ATOM   1870 2HD2 LEU A 125     -23.988 -17.978 -17.102  1.00  0.74           H  
ATOM   1871 3HD2 LEU A 125     -22.773 -17.724 -15.830  1.00  0.74           H  
ATOM   1872  N   LEU A 126     -19.168 -16.231 -19.228  1.00  0.76           N  
ATOM   1873  CA  LEU A 126     -18.226 -15.901 -20.307  1.00  0.76           C  
ATOM   1874  C   LEU A 126     -17.225 -14.803 -20.033  1.00  0.76           C  
ATOM   1875  O   LEU A 126     -17.410 -13.685 -20.506  1.00  0.76           O  
ATOM   1876  CB  LEU A 126     -19.021 -15.391 -21.491  1.00  0.76           C  
ATOM   1877  CG  LEU A 126     -18.290 -15.040 -22.751  1.00  0.76           C  
ATOM   1878  CD1 LEU A 126     -17.676 -16.282 -23.348  1.00  0.76           C  
ATOM   1879  CD2 LEU A 126     -19.292 -14.347 -23.699  1.00  0.76           C  
ATOM   1880  H   LEU A 126     -18.955 -17.134 -19.620  1.00  0.76           H  
ATOM   1881  HA  LEU A 126     -17.689 -16.808 -20.572  1.00  0.76           H  
ATOM   1882 1HB  LEU A 126     -19.739 -16.151 -21.759  1.00  0.76           H  
ATOM   1883 2HB  LEU A 126     -19.566 -14.512 -21.188  1.00  0.76           H  
ATOM   1884  HG  LEU A 126     -17.482 -14.354 -22.524  1.00  0.76           H  
ATOM   1885 1HD1 LEU A 126     -17.136 -16.020 -24.260  1.00  0.76           H  
ATOM   1886 2HD1 LEU A 126     -16.982 -16.723 -22.631  1.00  0.76           H  
ATOM   1887 3HD1 LEU A 126     -18.462 -16.998 -23.583  1.00  0.76           H  
ATOM   1888 1HD2 LEU A 126     -18.799 -14.067 -24.626  1.00  0.76           H  
ATOM   1889 2HD2 LEU A 126     -20.103 -15.030 -23.910  1.00  0.76           H  
ATOM   1890 3HD2 LEU A 126     -19.690 -13.453 -23.215  1.00  0.76           H  
ATOM   1891  N   GLY A 127     -16.105 -15.096 -19.384  1.00  0.77           N  
ATOM   1892  CA  GLY A 127     -15.702 -16.341 -18.748  1.00  0.77           C  
ATOM   1893  C   GLY A 127     -14.645 -15.833 -17.787  1.00  0.77           C  
ATOM   1894  O   GLY A 127     -13.644 -16.486 -17.490  1.00  0.77           O  
ATOM   1895  H   GLY A 127     -15.441 -14.344 -19.285  1.00  0.77           H  
ATOM   1896 1HA  GLY A 127     -16.534 -16.796 -18.206  1.00  0.77           H  
ATOM   1897 2HA  GLY A 127     -15.288 -17.045 -19.466  1.00  0.77           H  
ATOM   1898  N   GLN A 128     -14.856 -14.569 -17.449  1.00  0.75           N  
ATOM   1899  CA  GLN A 128     -13.994 -13.689 -16.685  1.00  0.75           C  
ATOM   1900  C   GLN A 128     -14.488 -13.485 -15.258  1.00  0.75           C  
ATOM   1901  O   GLN A 128     -15.602 -13.849 -14.931  1.00  0.75           O  
ATOM   1902  CB  GLN A 128     -13.959 -12.333 -17.388  1.00  0.75           C  
ATOM   1903  CG  GLN A 128     -13.478 -12.346 -18.851  1.00  0.75           C  
ATOM   1904  CD  GLN A 128     -12.043 -12.822 -19.033  1.00  0.75           C  
ATOM   1905  OE1 GLN A 128     -11.121 -12.238 -18.466  1.00  0.75           O  
ATOM   1906  NE2 GLN A 128     -11.843 -13.865 -19.834  1.00  0.75           N  
ATOM   1907  H   GLN A 128     -15.759 -14.178 -17.726  1.00  0.75           H  
ATOM   1908  HA  GLN A 128     -12.997 -14.123 -16.648  1.00  0.75           H  
ATOM   1909 1HB  GLN A 128     -14.970 -11.915 -17.387  1.00  0.75           H  
ATOM   1910 2HB  GLN A 128     -13.334 -11.646 -16.830  1.00  0.75           H  
ATOM   1911 1HG  GLN A 128     -14.129 -12.968 -19.451  1.00  0.75           H  
ATOM   1912 2HG  GLN A 128     -13.529 -11.321 -19.211  1.00  0.75           H  
ATOM   1913 1HE2 GLN A 128     -10.919 -14.210 -19.993  1.00  0.75           H  
ATOM   1914 2HE2 GLN A 128     -12.609 -14.305 -20.299  1.00  0.75           H  
ATOM   1915  N   HIS A 129     -13.657 -12.913 -14.397  1.00  0.72           N  
ATOM   1916  CA  HIS A 129     -14.142 -12.526 -13.068  1.00  0.72           C  
ATOM   1917  C   HIS A 129     -14.468 -11.024 -13.099  1.00  0.72           C  
ATOM   1918  O   HIS A 129     -13.567 -10.181 -13.272  1.00  0.72           O  
ATOM   1919  CB  HIS A 129     -13.110 -12.847 -11.986  1.00  0.72           C  
ATOM   1920  CG  HIS A 129     -12.817 -14.303 -11.852  1.00  0.72           C  
ATOM   1921  ND1 HIS A 129     -13.709 -15.201 -11.294  1.00  0.72           N  
ATOM   1922  CD2 HIS A 129     -11.731 -15.023 -12.209  1.00  0.72           C  
ATOM   1923  CE1 HIS A 129     -13.180 -16.412 -11.316  1.00  0.72           C  
ATOM   1924  NE2 HIS A 129     -11.982 -16.333 -11.865  1.00  0.72           N  
ATOM   1925  H   HIS A 129     -12.714 -12.698 -14.675  1.00  0.72           H  
ATOM   1926  HA  HIS A 129     -15.066 -13.057 -12.828  1.00  0.72           H  
ATOM   1927 1HB  HIS A 129     -12.175 -12.341 -12.219  1.00  0.72           H  
ATOM   1928 2HB  HIS A 129     -13.457 -12.470 -11.028  1.00  0.72           H  
ATOM   1929  HD2 HIS A 129     -10.826 -14.634 -12.681  1.00  0.72           H  
ATOM   1930  HE1 HIS A 129     -13.653 -17.322 -10.945  1.00  0.72           H  
ATOM   1931  HE2 HIS A 129     -11.347 -17.105 -12.013  1.00  0.72           H  
ATOM   1932  N   CYS A 130     -15.762 -10.673 -13.032  1.00  0.69           N  
ATOM   1933  CA  CYS A 130     -16.110  -9.267 -13.180  1.00  0.69           C  
ATOM   1934  C   CYS A 130     -16.499  -8.547 -11.895  1.00  0.69           C  
ATOM   1935  O   CYS A 130     -17.419  -8.955 -11.162  1.00  0.69           O  
ATOM   1936  CB  CYS A 130     -17.222  -9.063 -14.178  1.00  0.69           C  
ATOM   1937  SG  CYS A 130     -17.592  -7.285 -14.450  1.00  0.69           S  
ATOM   1938  H   CYS A 130     -16.519 -11.364 -12.912  1.00  0.69           H  
ATOM   1939  HA  CYS A 130     -15.245  -8.766 -13.588  1.00  0.69           H  
ATOM   1940 1HB  CYS A 130     -16.954  -9.514 -15.131  1.00  0.69           H  
ATOM   1941 2HB  CYS A 130     -18.132  -9.559 -13.821  1.00  0.69           H  
ATOM   1942  HG  CYS A 130     -17.372  -6.872 -13.175  1.00  0.69           H  
ATOM   1943  N   GLY A 131     -15.784  -7.462 -11.649  1.00  0.67           N  
ATOM   1944  CA  GLY A 131     -16.027  -6.597 -10.520  1.00  0.67           C  
ATOM   1945  C   GLY A 131     -17.091  -5.586 -10.895  1.00  0.67           C  
ATOM   1946  O   GLY A 131     -17.258  -5.296 -12.081  1.00  0.67           O  
ATOM   1947  H   GLY A 131     -15.049  -7.214 -12.306  1.00  0.67           H  
ATOM   1948 1HA  GLY A 131     -16.324  -7.160  -9.651  1.00  0.67           H  
ATOM   1949 2HA  GLY A 131     -15.106  -6.084 -10.282  1.00  0.67           H  
ATOM   1950  N   ILE A 132     -17.787  -5.050  -9.914  1.00  0.68           N  
ATOM   1951  CA  ILE A 132     -18.765  -4.008 -10.151  1.00  0.68           C  
ATOM   1952  C   ILE A 132     -18.543  -2.827  -9.228  1.00  0.68           C  
ATOM   1953  O   ILE A 132     -18.182  -3.006  -8.056  1.00  0.68           O  
ATOM   1954  CB  ILE A 132     -20.223  -4.496  -9.999  1.00  0.68           C  
ATOM   1955  CG1 ILE A 132     -20.515  -5.596 -10.965  1.00  0.68           C  
ATOM   1956  CG2 ILE A 132     -21.214  -3.353 -10.192  1.00  0.68           C  
ATOM   1957  CD1 ILE A 132     -21.846  -6.149 -10.739  1.00  0.68           C  
ATOM   1958  H   ILE A 132     -17.653  -5.388  -8.969  1.00  0.68           H  
ATOM   1959  HA  ILE A 132     -18.643  -3.665 -11.167  1.00  0.68           H  
ATOM   1960  HB  ILE A 132     -20.351  -4.890  -9.021  1.00  0.68           H  
ATOM   1961 1HG1 ILE A 132     -20.441  -5.219 -11.980  1.00  0.68           H  
ATOM   1962 2HG1 ILE A 132     -19.796  -6.401 -10.835  1.00  0.68           H  
ATOM   1963 1HG2 ILE A 132     -22.222  -3.725 -10.071  1.00  0.68           H  
ATOM   1964 2HG2 ILE A 132     -21.041  -2.577  -9.455  1.00  0.68           H  
ATOM   1965 3HG2 ILE A 132     -21.092  -2.944 -11.191  1.00  0.68           H  
ATOM   1966 1HD1 ILE A 132     -22.058  -6.943 -11.422  1.00  0.68           H  
ATOM   1967 2HD1 ILE A 132     -21.914  -6.522  -9.732  1.00  0.68           H  
ATOM   1968 3HD1 ILE A 132     -22.561  -5.357 -10.883  1.00  0.68           H  
ATOM   1969  N   VAL A 133     -18.644  -1.624  -9.779  1.00  0.71           N  
ATOM   1970  CA  VAL A 133     -18.578  -0.433  -8.949  1.00  0.71           C  
ATOM   1971  C   VAL A 133     -19.814   0.445  -9.228  1.00  0.71           C  
ATOM   1972  O   VAL A 133     -19.882   1.072 -10.289  1.00  0.71           O  
ATOM   1973  CB  VAL A 133     -17.283   0.366  -9.244  1.00  0.71           C  
ATOM   1974  CG1 VAL A 133     -17.212   1.600  -8.349  1.00  0.71           C  
ATOM   1975  CG2 VAL A 133     -16.058  -0.526  -9.078  1.00  0.71           C  
ATOM   1976  H   VAL A 133     -18.859  -1.566 -10.777  1.00  0.71           H  
ATOM   1977  HA  VAL A 133     -18.586  -0.735  -7.909  1.00  0.71           H  
ATOM   1978  HB  VAL A 133     -17.317   0.715 -10.266  1.00  0.71           H  
ATOM   1979 1HG1 VAL A 133     -16.314   2.171  -8.582  1.00  0.71           H  
ATOM   1980 2HG1 VAL A 133     -18.093   2.221  -8.519  1.00  0.71           H  
ATOM   1981 3HG1 VAL A 133     -17.182   1.288  -7.305  1.00  0.71           H  
ATOM   1982 1HG2 VAL A 133     -15.152   0.041  -9.302  1.00  0.71           H  
ATOM   1983 2HG2 VAL A 133     -16.020  -0.889  -8.065  1.00  0.71           H  
ATOM   1984 3HG2 VAL A 133     -16.127  -1.369  -9.757  1.00  0.71           H  
ATOM   1985  N   GLY A 134     -20.762   0.545  -8.280  1.00  0.75           N  
ATOM   1986  CA  GLY A 134     -21.962   1.359  -8.560  1.00  0.75           C  
ATOM   1987  C   GLY A 134     -22.960   1.520  -7.394  1.00  0.75           C  
ATOM   1988  O   GLY A 134     -22.676   1.150  -6.254  1.00  0.75           O  
ATOM   1989  H   GLY A 134     -20.705  -0.012  -7.425  1.00  0.75           H  
ATOM   1990 1HA  GLY A 134     -21.647   2.349  -8.890  1.00  0.75           H  
ATOM   1991 2HA  GLY A 134     -22.485   0.915  -9.404  1.00  0.75           H  
ATOM   1992  N   THR A 135     -24.152   2.047  -7.711  1.00  0.77           N  
ATOM   1993  CA  THR A 135     -25.225   2.352  -6.758  1.00  0.77           C  
ATOM   1994  C   THR A 135     -25.598   1.201  -5.834  1.00  0.77           C  
ATOM   1995  O   THR A 135     -25.882   1.421  -4.660  1.00  0.77           O  
ATOM   1996  CB  THR A 135     -26.517   2.766  -7.489  1.00  0.77           C  
ATOM   1997  OG1 THR A 135     -26.270   3.903  -8.307  1.00  0.77           O  
ATOM   1998  CG2 THR A 135     -27.598   3.101  -6.472  1.00  0.77           C  
ATOM   1999  H   THR A 135     -24.326   2.311  -8.682  1.00  0.77           H  
ATOM   2000  HA  THR A 135     -24.894   3.185  -6.139  1.00  0.77           H  
ATOM   2001  HB  THR A 135     -26.857   1.942  -8.124  1.00  0.77           H  
ATOM   2002  HG1 THR A 135     -25.704   3.618  -9.056  1.00  0.77           H  
ATOM   2003 1HG2 THR A 135     -28.508   3.390  -6.994  1.00  0.77           H  
ATOM   2004 2HG2 THR A 135     -27.796   2.227  -5.851  1.00  0.77           H  
ATOM   2005 3HG2 THR A 135     -27.260   3.926  -5.843  1.00  0.77           H  
ATOM   2006  N   LEU A 136     -25.651  -0.019  -6.359  1.00  0.78           N  
ATOM   2007  CA  LEU A 136     -26.067  -1.149  -5.538  1.00  0.78           C  
ATOM   2008  C   LEU A 136     -24.937  -1.825  -4.776  1.00  0.78           C  
ATOM   2009  O   LEU A 136     -25.170  -2.842  -4.118  1.00  0.78           O  
ATOM   2010  CB  LEU A 136     -26.779  -2.218  -6.362  1.00  0.78           C  
ATOM   2011  CG  LEU A 136     -28.088  -1.798  -6.996  1.00  0.78           C  
ATOM   2012  CD1 LEU A 136     -28.651  -2.981  -7.769  1.00  0.78           C  
ATOM   2013  CD2 LEU A 136     -29.038  -1.326  -5.924  1.00  0.78           C  
ATOM   2014  H   LEU A 136     -25.402  -0.152  -7.330  1.00  0.78           H  
ATOM   2015  HA  LEU A 136     -26.777  -0.775  -4.802  1.00  0.78           H  
ATOM   2016 1HB  LEU A 136     -26.110  -2.538  -7.159  1.00  0.78           H  
ATOM   2017 2HB  LEU A 136     -26.981  -3.074  -5.718  1.00  0.78           H  
ATOM   2018  HG  LEU A 136     -27.912  -0.984  -7.698  1.00  0.78           H  
ATOM   2019 1HD1 LEU A 136     -29.593  -2.701  -8.236  1.00  0.78           H  
ATOM   2020 2HD1 LEU A 136     -27.938  -3.291  -8.534  1.00  0.78           H  
ATOM   2021 3HD1 LEU A 136     -28.828  -3.809  -7.080  1.00  0.78           H  
ATOM   2022 1HD2 LEU A 136     -29.974  -1.026  -6.373  1.00  0.78           H  
ATOM   2023 2HD2 LEU A 136     -29.218  -2.137  -5.217  1.00  0.78           H  
ATOM   2024 3HD2 LEU A 136     -28.600  -0.476  -5.396  1.00  0.78           H  
ATOM   2025  N   GLY A 137     -23.717  -1.311  -4.884  1.00  0.77           N  
ATOM   2026  CA  GLY A 137     -22.621  -1.935  -4.174  1.00  0.77           C  
ATOM   2027  C   GLY A 137     -21.363  -2.118  -5.000  1.00  0.77           C  
ATOM   2028  O   GLY A 137     -21.322  -1.812  -6.202  1.00  0.77           O  
ATOM   2029  H   GLY A 137     -23.538  -0.462  -5.417  1.00  0.77           H  
ATOM   2030 1HA  GLY A 137     -22.386  -1.332  -3.296  1.00  0.77           H  
ATOM   2031 2HA  GLY A 137     -22.945  -2.907  -3.809  1.00  0.77           H  
ATOM   2032  N   THR A 138     -20.324  -2.607  -4.329  1.00  0.75           N  
ATOM   2033  CA  THR A 138     -19.050  -2.823  -4.997  1.00  0.75           C  
ATOM   2034  C   THR A 138     -18.512  -4.220  -4.713  1.00  0.75           C  
ATOM   2035  O   THR A 138     -18.818  -4.818  -3.683  1.00  0.75           O  
ATOM   2036  CB  THR A 138     -17.984  -1.782  -4.579  1.00  0.75           C  
ATOM   2037  OG1 THR A 138     -17.669  -1.949  -3.191  1.00  0.75           O  
ATOM   2038  CG2 THR A 138     -18.485  -0.348  -4.792  1.00  0.75           C  
ATOM   2039  H   THR A 138     -20.470  -2.841  -3.348  1.00  0.75           H  
ATOM   2040  HA  THR A 138     -19.220  -2.734  -6.057  1.00  0.75           H  
ATOM   2041  HB  THR A 138     -17.085  -1.939  -5.176  1.00  0.75           H  
ATOM   2042  HG1 THR A 138     -17.338  -2.840  -3.048  1.00  0.75           H  
ATOM   2043 1HG2 THR A 138     -17.705   0.353  -4.493  1.00  0.75           H  
ATOM   2044 2HG2 THR A 138     -18.726  -0.188  -5.821  1.00  0.75           H  
ATOM   2045 3HG2 THR A 138     -19.374  -0.177  -4.188  1.00  0.75           H  
ATOM   2046  N   GLY A 139     -17.649  -4.711  -5.588  1.00  0.74           N  
ATOM   2047  CA  GLY A 139     -17.063  -6.040  -5.382  1.00  0.74           C  
ATOM   2048  C   GLY A 139     -17.465  -6.938  -6.535  1.00  0.74           C  
ATOM   2049  O   GLY A 139     -17.933  -6.458  -7.559  1.00  0.74           O  
ATOM   2050  H   GLY A 139     -17.471  -4.167  -6.434  1.00  0.74           H  
ATOM   2051 1HA  GLY A 139     -15.984  -5.982  -5.290  1.00  0.74           H  
ATOM   2052 2HA  GLY A 139     -17.434  -6.468  -4.450  1.00  0.74           H  
ATOM   2053  N   PHE A 140     -17.229  -8.230  -6.434  1.00  0.75           N  
ATOM   2054  CA  PHE A 140     -17.598  -9.082  -7.561  1.00  0.75           C  
ATOM   2055  C   PHE A 140     -19.108  -9.169  -7.598  1.00  0.75           C  
ATOM   2056  O   PHE A 140     -19.742  -9.133  -6.549  1.00  0.75           O  
ATOM   2057  CB  PHE A 140     -16.966 -10.465  -7.475  1.00  0.75           C  
ATOM   2058  CG  PHE A 140     -15.488 -10.459  -7.733  1.00  0.75           C  
ATOM   2059  CD1 PHE A 140     -14.776  -9.269  -7.750  1.00  0.75           C  
ATOM   2060  CD2 PHE A 140     -14.803 -11.643  -7.963  1.00  0.75           C  
ATOM   2061  CE1 PHE A 140     -13.434  -9.270  -7.974  1.00  0.75           C  
ATOM   2062  CE2 PHE A 140     -13.451 -11.631  -8.192  1.00  0.75           C  
ATOM   2063  CZ  PHE A 140     -12.781 -10.448  -8.193  1.00  0.75           C  
ATOM   2064  H   PHE A 140     -16.835  -8.623  -5.589  1.00  0.75           H  
ATOM   2065  HA  PHE A 140     -17.274  -8.631  -8.487  1.00  0.75           H  
ATOM   2066 1HB  PHE A 140     -17.143 -10.889  -6.488  1.00  0.75           H  
ATOM   2067 2HB  PHE A 140     -17.436 -11.122  -8.209  1.00  0.75           H  
ATOM   2068  HD1 PHE A 140     -15.289  -8.337  -7.577  1.00  0.75           H  
ATOM   2069  HD2 PHE A 140     -15.345 -12.587  -7.956  1.00  0.75           H  
ATOM   2070  HE1 PHE A 140     -12.876  -8.336  -7.974  1.00  0.75           H  
ATOM   2071  HE2 PHE A 140     -12.905 -12.564  -8.366  1.00  0.75           H  
ATOM   2072  HZ  PHE A 140     -11.727 -10.447  -8.361  1.00  0.75           H  
ATOM   2073  N   HIS A 141     -19.692  -9.336  -8.781  1.00  0.78           N  
ATOM   2074  CA  HIS A 141     -21.161  -9.450  -8.866  1.00  0.78           C  
ATOM   2075  C   HIS A 141     -21.765 -10.422  -7.846  1.00  0.78           C  
ATOM   2076  O   HIS A 141     -22.786 -10.127  -7.228  1.00  0.78           O  
ATOM   2077  CB  HIS A 141     -21.625  -9.879 -10.264  1.00  0.78           C  
ATOM   2078  CG  HIS A 141     -23.143 -10.056 -10.369  1.00  0.78           C  
ATOM   2079  ND1 HIS A 141     -24.049  -8.995 -10.361  1.00  0.78           N  
ATOM   2080  CD2 HIS A 141     -23.890 -11.175 -10.474  1.00  0.78           C  
ATOM   2081  CE1 HIS A 141     -25.273  -9.463 -10.458  1.00  0.78           C  
ATOM   2082  NE2 HIS A 141     -25.219 -10.775 -10.540  1.00  0.78           N  
ATOM   2083  H   HIS A 141     -19.105  -9.339  -9.624  1.00  0.78           H  
ATOM   2084  HA  HIS A 141     -21.597  -8.478  -8.662  1.00  0.78           H  
ATOM   2085 1HB  HIS A 141     -21.305  -9.150 -11.002  1.00  0.78           H  
ATOM   2086 2HB  HIS A 141     -21.156 -10.827 -10.528  1.00  0.78           H  
ATOM   2087  HD1 HIS A 141     -23.901  -7.997 -10.279  1.00  0.78           H  
ATOM   2088  HD2 HIS A 141     -23.631 -12.233 -10.520  1.00  0.78           H  
ATOM   2089  HE1 HIS A 141     -26.124  -8.779 -10.473  1.00  0.78           H  
ATOM   2090  N   GLY A 142     -21.138 -11.579  -7.651  1.00  0.85           N  
ATOM   2091  CA  GLY A 142     -21.682 -12.587  -6.741  1.00  0.85           C  
ATOM   2092  C   GLY A 142     -21.426 -12.306  -5.248  1.00  0.85           C  
ATOM   2093  O   GLY A 142     -21.815 -13.105  -4.394  1.00  0.85           O  
ATOM   2094  H   GLY A 142     -20.289 -11.768  -8.164  1.00  0.85           H  
ATOM   2095 1HA  GLY A 142     -22.755 -12.668  -6.910  1.00  0.85           H  
ATOM   2096 2HA  GLY A 142     -21.255 -13.554  -6.998  1.00  0.85           H  
ATOM   2097  N   ALA A 143     -20.739 -11.208  -4.930  1.00  0.94           N  
ATOM   2098  CA  ALA A 143     -20.421 -10.858  -3.552  1.00  0.94           C  
ATOM   2099  C   ALA A 143     -20.312  -9.341  -3.363  1.00  0.94           C  
ATOM   2100  O   ALA A 143     -19.313  -8.851  -2.819  1.00  0.94           O  
ATOM   2101  CB  ALA A 143     -19.123 -11.527  -3.140  1.00  0.94           C  
ATOM   2102  H   ALA A 143     -20.444 -10.565  -5.658  1.00  0.94           H  
ATOM   2103  HA  ALA A 143     -21.230 -11.217  -2.916  1.00  0.94           H  
ATOM   2104 1HB  ALA A 143     -18.906 -11.287  -2.101  1.00  0.94           H  
ATOM   2105 2HB  ALA A 143     -19.221 -12.608  -3.251  1.00  0.94           H  
ATOM   2106 3HB  ALA A 143     -18.316 -11.167  -3.775  1.00  0.94           H  
ATOM   2107  N   LEU A 144     -21.339  -8.600  -3.783  1.00  1.07           N  
ATOM   2108  CA  LEU A 144     -21.293  -7.143  -3.676  1.00  1.07           C  
ATOM   2109  C   LEU A 144     -21.486  -6.681  -2.242  1.00  1.07           C  
ATOM   2110  O   LEU A 144     -22.311  -7.231  -1.509  1.00  1.07           O  
ATOM   2111  CB  LEU A 144     -22.381  -6.492  -4.544  1.00  1.07           C  
ATOM   2112  CG  LEU A 144     -22.246  -6.737  -6.032  1.00  1.07           C  
ATOM   2113  CD1 LEU A 144     -23.417  -6.119  -6.783  1.00  1.07           C  
ATOM   2114  CD2 LEU A 144     -20.959  -6.166  -6.493  1.00  1.07           C  
ATOM   2115  H   LEU A 144     -22.134  -9.053  -4.213  1.00  1.07           H  
ATOM   2116  HA  LEU A 144     -20.317  -6.808  -4.022  1.00  1.07           H  
ATOM   2117 1HB  LEU A 144     -23.350  -6.864  -4.228  1.00  1.07           H  
ATOM   2118 2HB  LEU A 144     -22.350  -5.412  -4.375  1.00  1.07           H  
ATOM   2119  HG  LEU A 144     -22.246  -7.809  -6.214  1.00  1.07           H  
ATOM   2120 1HD1 LEU A 144     -23.308  -6.315  -7.846  1.00  1.07           H  
ATOM   2121 2HD1 LEU A 144     -24.349  -6.559  -6.430  1.00  1.07           H  
ATOM   2122 3HD1 LEU A 144     -23.432  -5.042  -6.609  1.00  1.07           H  
ATOM   2123 1HD2 LEU A 144     -20.838  -6.374  -7.538  1.00  1.07           H  
ATOM   2124 2HD2 LEU A 144     -20.941  -5.091  -6.322  1.00  1.07           H  
ATOM   2125 3HD2 LEU A 144     -20.159  -6.634  -5.940  1.00  1.07           H  
ATOM   2126  N   GLN A 145     -20.749  -5.646  -1.862  1.00  1.24           N  
ATOM   2127  CA  GLN A 145     -20.860  -5.037  -0.551  1.00  1.24           C  
ATOM   2128  C   GLN A 145     -21.717  -3.803  -0.741  1.00  1.24           C  
ATOM   2129  O   GLN A 145     -21.642  -3.183  -1.794  1.00  1.24           O  
ATOM   2130  CB  GLN A 145     -19.468  -4.669  -0.045  1.00  1.24           C  
ATOM   2131  CG  GLN A 145     -18.494  -5.854  -0.073  1.00  1.24           C  
ATOM   2132  CD  GLN A 145     -18.913  -7.019   0.796  1.00  1.24           C  
ATOM   2133  OE1 GLN A 145     -19.078  -6.880   2.015  1.00  1.24           O  
ATOM   2134  NE2 GLN A 145     -19.092  -8.190   0.170  1.00  1.24           N  
ATOM   2135  H   GLN A 145     -20.070  -5.275  -2.514  1.00  1.24           H  
ATOM   2136  HA  GLN A 145     -21.353  -5.722   0.138  1.00  1.24           H  
ATOM   2137 1HB  GLN A 145     -19.052  -3.874  -0.668  1.00  1.24           H  
ATOM   2138 2HB  GLN A 145     -19.532  -4.297   0.975  1.00  1.24           H  
ATOM   2139 1HG  GLN A 145     -18.426  -6.215  -1.107  1.00  1.24           H  
ATOM   2140 2HG  GLN A 145     -17.517  -5.514   0.263  1.00  1.24           H  
ATOM   2141 1HE2 GLN A 145     -19.372  -8.997   0.687  1.00  1.24           H  
ATOM   2142 2HE2 GLN A 145     -18.952  -8.268  -0.843  1.00  1.24           H  
ATOM   2143  N   SER A 146     -22.469  -3.371   0.267  1.00  1.43           N  
ATOM   2144  CA  SER A 146     -23.310  -2.184   0.053  1.00  1.43           C  
ATOM   2145  C   SER A 146     -22.536  -0.913  -0.263  1.00  1.43           C  
ATOM   2146  O   SER A 146     -23.043  -0.014  -0.934  1.00  1.43           O  
ATOM   2147  CB  SER A 146     -24.093  -1.866   1.304  1.00  1.43           C  
ATOM   2148  OG  SER A 146     -23.225  -1.398   2.315  1.00  1.43           O  
ATOM   2149  H   SER A 146     -22.502  -3.874   1.142  1.00  1.43           H  
ATOM   2150  HA  SER A 146     -23.991  -2.391  -0.775  1.00  1.43           H  
ATOM   2151 1HB  SER A 146     -24.841  -1.107   1.082  1.00  1.43           H  
ATOM   2152 2HB  SER A 146     -24.617  -2.757   1.647  1.00  1.43           H  
ATOM   2153  HG  SER A 146     -22.838  -0.532   1.974  1.00  1.43           H  
ATOM   2154  N   GLY A 147     -21.310  -0.831   0.222  1.00  1.61           N  
ATOM   2155  CA  GLY A 147     -20.544   0.380   0.039  1.00  1.61           C  
ATOM   2156  C   GLY A 147     -21.240   1.436   0.880  1.00  1.61           C  
ATOM   2157  O   GLY A 147     -22.077   1.085   1.732  1.00  1.61           O  
ATOM   2158  H   GLY A 147     -20.927  -1.611   0.734  1.00  1.61           H  
ATOM   2159 1HA  GLY A 147     -19.517   0.235   0.373  1.00  1.61           H  
ATOM   2160 2HA  GLY A 147     -20.531   0.666  -1.012  1.00  1.61           H  
ATOM   2161  N   ARG A 148     -20.902   2.709   0.645  1.00  1.70           N  
ATOM   2162  CA  ARG A 148     -21.498   3.822   1.387  1.00  1.70           C  
ATOM   2163  C   ARG A 148     -21.987   4.984   0.509  1.00  1.70           C  
ATOM   2164  O   ARG A 148     -22.733   5.842   0.986  1.00  1.70           O  
ATOM   2165  CB  ARG A 148     -20.525   4.371   2.423  1.00  1.70           C  
ATOM   2166  CG  ARG A 148     -20.170   3.412   3.571  1.00  1.70           C  
ATOM   2167  CD  ARG A 148     -21.359   3.182   4.456  1.00  1.70           C  
ATOM   2168  NE  ARG A 148     -21.069   2.298   5.579  1.00  1.70           N  
ATOM   2169  CZ  ARG A 148     -21.191   0.949   5.582  1.00  1.70           C  
ATOM   2170  NH1 ARG A 148     -21.600   0.288   4.517  1.00  1.70           N  
ATOM   2171  NH2 ARG A 148     -20.897   0.277   6.684  1.00  1.70           N  
ATOM   2172  H   ARG A 148     -20.206   2.900  -0.058  1.00  1.70           H  
ATOM   2173  HA  ARG A 148     -22.363   3.435   1.925  1.00  1.70           H  
ATOM   2174 1HB  ARG A 148     -19.596   4.646   1.931  1.00  1.70           H  
ATOM   2175 2HB  ARG A 148     -20.938   5.280   2.861  1.00  1.70           H  
ATOM   2176 1HG  ARG A 148     -19.836   2.455   3.181  1.00  1.70           H  
ATOM   2177 2HG  ARG A 148     -19.377   3.853   4.176  1.00  1.70           H  
ATOM   2178 1HD  ARG A 148     -21.702   4.135   4.855  1.00  1.70           H  
ATOM   2179 2HD  ARG A 148     -22.159   2.729   3.869  1.00  1.70           H  
ATOM   2180  HE  ARG A 148     -20.753   2.732   6.433  1.00  1.70           H  
ATOM   2181 1HH1 ARG A 148     -21.835   0.774   3.639  1.00  1.70           H  
ATOM   2182 2HH1 ARG A 148     -21.681  -0.718   4.561  1.00  1.70           H  
ATOM   2183 1HH2 ARG A 148     -20.585   0.770   7.510  1.00  1.70           H  
ATOM   2184 2HH2 ARG A 148     -20.987  -0.728   6.699  1.00  1.70           H  
ATOM   2185  N   HIS A 149     -21.550   5.044  -0.754  1.00  1.68           N  
ATOM   2186  CA  HIS A 149     -21.870   6.201  -1.591  1.00  1.68           C  
ATOM   2187  C   HIS A 149     -22.229   5.810  -3.018  1.00  1.68           C  
ATOM   2188  O   HIS A 149     -21.599   4.933  -3.606  1.00  1.68           O  
ATOM   2189  CB  HIS A 149     -20.673   7.160  -1.658  1.00  1.68           C  
ATOM   2190  CG  HIS A 149     -20.211   7.662  -0.321  1.00  1.68           C  
ATOM   2191  ND1 HIS A 149     -20.835   8.691   0.349  1.00  1.68           N  
ATOM   2192  CD2 HIS A 149     -19.180   7.271   0.465  1.00  1.68           C  
ATOM   2193  CE1 HIS A 149     -20.213   8.907   1.495  1.00  1.68           C  
ATOM   2194  NE2 HIS A 149     -19.204   8.058   1.587  1.00  1.68           N  
ATOM   2195  H   HIS A 149     -20.983   4.303  -1.128  1.00  1.68           H  
ATOM   2196  HA  HIS A 149     -22.722   6.735  -1.170  1.00  1.68           H  
ATOM   2197 1HB  HIS A 149     -19.835   6.656  -2.141  1.00  1.68           H  
ATOM   2198 2HB  HIS A 149     -20.930   8.020  -2.278  1.00  1.68           H  
ATOM   2199  HD1 HIS A 149     -21.640   9.198   0.042  1.00  1.68           H  
ATOM   2200  HD2 HIS A 149     -18.416   6.502   0.354  1.00  1.68           H  
ATOM   2201  HE1 HIS A 149     -20.558   9.684   2.175  1.00  1.68           H  
ATOM   2202  N   THR A 150     -23.202   6.520  -3.591  1.00  1.54           N  
ATOM   2203  CA  THR A 150     -23.618   6.321  -4.981  1.00  1.54           C  
ATOM   2204  C   THR A 150     -22.491   6.665  -5.957  1.00  1.54           C  
ATOM   2205  O   THR A 150     -22.269   5.968  -6.949  1.00  1.54           O  
ATOM   2206  CB  THR A 150     -24.849   7.180  -5.310  1.00  1.54           C  
ATOM   2207  OG1 THR A 150     -25.940   6.809  -4.453  1.00  1.54           O  
ATOM   2208  CG2 THR A 150     -25.252   6.967  -6.751  1.00  1.54           C  
ATOM   2209  H   THR A 150     -23.683   7.214  -3.034  1.00  1.54           H  
ATOM   2210  HA  THR A 150     -23.877   5.271  -5.119  1.00  1.54           H  
ATOM   2211  HB  THR A 150     -24.614   8.233  -5.156  1.00  1.54           H  
ATOM   2212  HG1 THR A 150     -26.742   7.250  -4.752  1.00  1.54           H  
ATOM   2213 1HG2 THR A 150     -26.124   7.577  -6.979  1.00  1.54           H  
ATOM   2214 2HG2 THR A 150     -24.427   7.253  -7.405  1.00  1.54           H  
ATOM   2215 3HG2 THR A 150     -25.491   5.920  -6.906  1.00  1.54           H  
ATOM   2216  N   THR A 151     -21.799   7.765  -5.675  1.00  1.34           N  
ATOM   2217  CA  THR A 151     -20.680   8.229  -6.486  1.00  1.34           C  
ATOM   2218  C   THR A 151     -19.443   8.497  -5.612  1.00  1.34           C  
ATOM   2219  O   THR A 151     -19.286   9.613  -5.116  1.00  1.34           O  
ATOM   2220  CB  THR A 151     -21.046   9.508  -7.269  1.00  1.34           C  
ATOM   2221  OG1 THR A 151     -22.224   9.263  -8.066  1.00  1.34           O  
ATOM   2222  CG2 THR A 151     -19.889   9.936  -8.184  1.00  1.34           C  
ATOM   2223  H   THR A 151     -22.054   8.283  -4.849  1.00  1.34           H  
ATOM   2224  HA  THR A 151     -20.441   7.468  -7.225  1.00  1.34           H  
ATOM   2225  HB  THR A 151     -21.254  10.315  -6.565  1.00  1.34           H  
ATOM   2226  HG1 THR A 151     -22.123   8.411  -8.518  1.00  1.34           H  
ATOM   2227 1HG2 THR A 151     -20.162  10.842  -8.725  1.00  1.34           H  
ATOM   2228 2HG2 THR A 151     -19.000  10.124  -7.583  1.00  1.34           H  
ATOM   2229 3HG2 THR A 151     -19.677   9.140  -8.898  1.00  1.34           H  
ATOM   2230  N   PRO A 152     -18.601   7.481  -5.340  1.00  1.13           N  
ATOM   2231  CA  PRO A 152     -17.404   7.546  -4.517  1.00  1.13           C  
ATOM   2232  C   PRO A 152     -16.414   8.558  -5.083  1.00  1.13           C  
ATOM   2233  O   PRO A 152     -16.362   8.776  -6.296  1.00  1.13           O  
ATOM   2234  CB  PRO A 152     -16.854   6.116  -4.592  1.00  1.13           C  
ATOM   2235  CG  PRO A 152     -18.039   5.259  -4.954  1.00  1.13           C  
ATOM   2236  CD  PRO A 152     -18.875   6.121  -5.860  1.00  1.13           C  
ATOM   2237  HA  PRO A 152     -17.685   7.812  -3.485  1.00  1.13           H  
ATOM   2238 1HB  PRO A 152     -16.041   6.067  -5.314  1.00  1.13           H  
ATOM   2239 2HB  PRO A 152     -16.422   5.839  -3.622  1.00  1.13           H  
ATOM   2240 1HG  PRO A 152     -17.706   4.329  -5.442  1.00  1.13           H  
ATOM   2241 2HG  PRO A 152     -18.592   4.959  -4.047  1.00  1.13           H  
ATOM   2242 1HD  PRO A 152     -18.552   6.026  -6.907  1.00  1.13           H  
ATOM   2243 2HD  PRO A 152     -19.909   5.822  -5.714  1.00  1.13           H  
ATOM   2244  N   ASP A 153     -15.610   9.156  -4.220  1.00  0.96           N  
ATOM   2245  CA  ASP A 153     -14.604  10.113  -4.666  1.00  0.96           C  
ATOM   2246  C   ASP A 153     -13.517   9.353  -5.448  1.00  0.96           C  
ATOM   2247  O   ASP A 153     -13.402   8.142  -5.278  1.00  0.96           O  
ATOM   2248  CB  ASP A 153     -14.002  10.803  -3.443  1.00  0.96           C  
ATOM   2249  CG  ASP A 153     -13.227   9.830  -2.586  1.00  0.96           C  
ATOM   2250  OD1 ASP A 153     -12.136   9.434  -2.982  1.00  0.96           O  
ATOM   2251  OD2 ASP A 153     -13.726   9.454  -1.555  1.00  0.96           O  
ATOM   2252  H   ASP A 153     -15.699   8.952  -3.234  1.00  0.96           H  
ATOM   2253  HA  ASP A 153     -15.100  10.843  -5.296  1.00  0.96           H  
ATOM   2254 1HB  ASP A 153     -13.371  11.616  -3.714  1.00  0.96           H  
ATOM   2255 2HB  ASP A 153     -14.809  11.222  -2.838  1.00  0.96           H  
ATOM   2256  N   PRO A 154     -12.679  10.018  -6.269  1.00  0.84           N  
ATOM   2257  CA  PRO A 154     -11.590   9.441  -7.048  1.00  0.84           C  
ATOM   2258  C   PRO A 154     -10.608   8.543  -6.301  1.00  0.84           C  
ATOM   2259  O   PRO A 154     -10.038   7.619  -6.891  1.00  0.84           O  
ATOM   2260  CB  PRO A 154     -10.853  10.683  -7.517  1.00  0.84           C  
ATOM   2261  CG  PRO A 154     -11.905  11.730  -7.622  1.00  0.84           C  
ATOM   2262  CD  PRO A 154     -12.793  11.486  -6.441  1.00  0.84           C  
ATOM   2263  HA  PRO A 154     -12.018   8.903  -7.906  1.00  0.84           H  
ATOM   2264 1HB  PRO A 154     -10.072  10.940  -6.787  1.00  0.84           H  
ATOM   2265 2HB  PRO A 154     -10.343  10.478  -8.439  1.00  0.84           H  
ATOM   2266 1HG  PRO A 154     -11.456  12.731  -7.632  1.00  0.84           H  
ATOM   2267 2HG  PRO A 154     -12.418  11.603  -8.574  1.00  0.84           H  
ATOM   2268 1HD  PRO A 154     -12.375  12.018  -5.587  1.00  0.84           H  
ATOM   2269 2HD  PRO A 154     -13.796  11.793  -6.680  1.00  0.84           H  
ATOM   2270  N   ILE A 155     -10.385   8.797  -5.012  1.00  0.77           N  
ATOM   2271  CA  ILE A 155      -9.421   7.987  -4.296  1.00  0.77           C  
ATOM   2272  C   ILE A 155     -10.084   6.661  -4.041  1.00  0.77           C  
ATOM   2273  O   ILE A 155      -9.537   5.600  -4.342  1.00  0.77           O  
ATOM   2274  CB  ILE A 155      -9.012   8.625  -2.963  1.00  0.77           C  
ATOM   2275  CG1 ILE A 155      -8.290   9.950  -3.177  1.00  0.77           C  
ATOM   2276  CG2 ILE A 155      -8.114   7.684  -2.201  1.00  0.77           C  
ATOM   2277  CD1 ILE A 155      -8.128  10.689  -1.883  1.00  0.77           C  
ATOM   2278  H   ILE A 155     -10.921   9.493  -4.485  1.00  0.77           H  
ATOM   2279  HA  ILE A 155      -8.539   7.832  -4.911  1.00  0.77           H  
ATOM   2280  HB  ILE A 155      -9.901   8.822  -2.369  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 155      -7.306   9.771  -3.612  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 155      -8.870  10.570  -3.867  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 155      -7.839   8.128  -1.244  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 155      -8.635   6.743  -2.024  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 155      -7.218   7.498  -2.777  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 155      -7.631  11.631  -2.032  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 155      -9.115  10.861  -1.462  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 155      -7.546  10.079  -1.202  1.00  0.77           H  
ATOM   2289  N   ALA A 156     -11.314   6.740  -3.531  1.00  0.73           N  
ATOM   2290  CA  ALA A 156     -12.122   5.564  -3.263  1.00  0.73           C  
ATOM   2291  C   ALA A 156     -12.376   4.765  -4.539  1.00  0.73           C  
ATOM   2292  O   ALA A 156     -12.379   3.528  -4.505  1.00  0.73           O  
ATOM   2293  CB  ALA A 156     -13.444   5.976  -2.652  1.00  0.73           C  
ATOM   2294  H   ALA A 156     -11.688   7.672  -3.310  1.00  0.73           H  
ATOM   2295  HA  ALA A 156     -11.584   4.935  -2.563  1.00  0.73           H  
ATOM   2296 1HB  ALA A 156     -14.036   5.094  -2.432  1.00  0.73           H  
ATOM   2297 2HB  ALA A 156     -13.258   6.535  -1.732  1.00  0.73           H  
ATOM   2298 3HB  ALA A 156     -13.980   6.612  -3.351  1.00  0.73           H  
ATOM   2299  N   VAL A 157     -12.562   5.435  -5.681  1.00  0.70           N  
ATOM   2300  CA  VAL A 157     -12.805   4.670  -6.900  1.00  0.70           C  
ATOM   2301  C   VAL A 157     -11.556   3.907  -7.305  1.00  0.70           C  
ATOM   2302  O   VAL A 157     -11.630   2.706  -7.576  1.00  0.70           O  
ATOM   2303  CB  VAL A 157     -13.251   5.540  -8.088  1.00  0.70           C  
ATOM   2304  CG1 VAL A 157     -13.320   4.664  -9.339  1.00  0.70           C  
ATOM   2305  CG2 VAL A 157     -14.605   6.153  -7.805  1.00  0.70           C  
ATOM   2306  H   VAL A 157     -12.582   6.457  -5.678  1.00  0.70           H  
ATOM   2307  HA  VAL A 157     -13.599   3.952  -6.698  1.00  0.70           H  
ATOM   2308  HB  VAL A 157     -12.518   6.332  -8.260  1.00  0.70           H  
ATOM   2309 1HG1 VAL A 157     -13.640   5.266 -10.178  1.00  0.70           H  
ATOM   2310 2HG1 VAL A 157     -12.338   4.234  -9.545  1.00  0.70           H  
ATOM   2311 3HG1 VAL A 157     -14.041   3.863  -9.181  1.00  0.70           H  
ATOM   2312 1HG2 VAL A 157     -14.916   6.767  -8.648  1.00  0.70           H  
ATOM   2313 2HG2 VAL A 157     -15.339   5.365  -7.640  1.00  0.70           H  
ATOM   2314 3HG2 VAL A 157     -14.538   6.773  -6.926  1.00  0.70           H  
ATOM   2315  N   GLN A 158     -10.398   4.577  -7.327  1.00  0.69           N  
ATOM   2316  CA  GLN A 158      -9.179   3.876  -7.705  1.00  0.69           C  
ATOM   2317  C   GLN A 158      -8.854   2.780  -6.694  1.00  0.69           C  
ATOM   2318  O   GLN A 158      -8.406   1.690  -7.069  1.00  0.69           O  
ATOM   2319  CB  GLN A 158      -8.014   4.854  -7.815  1.00  0.69           C  
ATOM   2320  CG  GLN A 158      -8.078   5.850  -8.989  1.00  0.69           C  
ATOM   2321  CD  GLN A 158      -7.907   5.215 -10.341  1.00  0.69           C  
ATOM   2322  OE1 GLN A 158      -8.141   4.015 -10.518  1.00  0.69           O  
ATOM   2323  NE2 GLN A 158      -7.465   6.014 -11.312  1.00  0.69           N  
ATOM   2324  H   GLN A 158     -10.355   5.572  -7.089  1.00  0.69           H  
ATOM   2325  HA  GLN A 158      -9.336   3.408  -8.673  1.00  0.69           H  
ATOM   2326 1HB  GLN A 158      -7.968   5.440  -6.894  1.00  0.69           H  
ATOM   2327 2HB  GLN A 158      -7.078   4.299  -7.894  1.00  0.69           H  
ATOM   2328 1HG  GLN A 158      -9.047   6.352  -8.966  1.00  0.69           H  
ATOM   2329 2HG  GLN A 158      -7.290   6.573  -8.880  1.00  0.69           H  
ATOM   2330 1HE2 GLN A 158      -7.314   5.648 -12.236  1.00  0.69           H  
ATOM   2331 2HE2 GLN A 158      -7.274   6.996 -11.127  1.00  0.69           H  
ATOM   2332  N   ALA A 159      -9.109   3.041  -5.406  1.00  0.68           N  
ATOM   2333  CA  ALA A 159      -8.861   2.045  -4.380  1.00  0.68           C  
ATOM   2334  C   ALA A 159      -9.751   0.827  -4.602  1.00  0.68           C  
ATOM   2335  O   ALA A 159      -9.289  -0.311  -4.513  1.00  0.68           O  
ATOM   2336  CB  ALA A 159      -9.112   2.631  -3.007  1.00  0.68           C  
ATOM   2337  H   ALA A 159      -9.457   3.955  -5.124  1.00  0.68           H  
ATOM   2338  HA  ALA A 159      -7.819   1.733  -4.452  1.00  0.68           H  
ATOM   2339 1HB  ALA A 159      -8.904   1.880  -2.246  1.00  0.68           H  
ATOM   2340 2HB  ALA A 159      -8.472   3.492  -2.854  1.00  0.68           H  
ATOM   2341 3HB  ALA A 159     -10.149   2.942  -2.938  1.00  0.68           H  
ATOM   2342  N   THR A 160     -11.017   1.066  -4.972  1.00  0.67           N  
ATOM   2343  CA  THR A 160     -11.960  -0.014  -5.215  1.00  0.67           C  
ATOM   2344  C   THR A 160     -11.488  -0.848  -6.384  1.00  0.67           C  
ATOM   2345  O   THR A 160     -11.452  -2.074  -6.300  1.00  0.67           O  
ATOM   2346  CB  THR A 160     -13.373   0.524  -5.510  1.00  0.67           C  
ATOM   2347  OG1 THR A 160     -13.843   1.273  -4.379  1.00  0.67           O  
ATOM   2348  CG2 THR A 160     -14.332  -0.626  -5.790  1.00  0.67           C  
ATOM   2349  H   THR A 160     -11.359   2.025  -5.034  1.00  0.67           H  
ATOM   2350  HA  THR A 160     -12.001  -0.649  -4.330  1.00  0.67           H  
ATOM   2351  HB  THR A 160     -13.337   1.183  -6.377  1.00  0.67           H  
ATOM   2352  HG1 THR A 160     -13.237   2.036  -4.235  1.00  0.67           H  
ATOM   2353 1HG2 THR A 160     -15.319  -0.219  -5.989  1.00  0.67           H  
ATOM   2354 2HG2 THR A 160     -13.982  -1.188  -6.657  1.00  0.67           H  
ATOM   2355 3HG2 THR A 160     -14.380  -1.284  -4.926  1.00  0.67           H  
ATOM   2356  N   LEU A 161     -11.074  -0.182  -7.457  1.00  0.66           N  
ATOM   2357  CA  LEU A 161     -10.598  -0.881  -8.634  1.00  0.66           C  
ATOM   2358  C   LEU A 161      -9.346  -1.695  -8.317  1.00  0.66           C  
ATOM   2359  O   LEU A 161      -9.185  -2.818  -8.811  1.00  0.66           O  
ATOM   2360  CB  LEU A 161     -10.293   0.126  -9.728  1.00  0.66           C  
ATOM   2361  CG  LEU A 161     -11.451   0.832 -10.328  1.00  0.66           C  
ATOM   2362  CD1 LEU A 161     -10.909   1.929 -11.256  1.00  0.66           C  
ATOM   2363  CD2 LEU A 161     -12.287  -0.183 -11.035  1.00  0.66           C  
ATOM   2364  H   LEU A 161     -11.123   0.839  -7.461  1.00  0.66           H  
ATOM   2365  HA  LEU A 161     -11.375  -1.555  -8.976  1.00  0.66           H  
ATOM   2366 1HB  LEU A 161      -9.629   0.885  -9.322  1.00  0.66           H  
ATOM   2367 2HB  LEU A 161      -9.789  -0.394 -10.532  1.00  0.66           H  
ATOM   2368  HG  LEU A 161     -12.052   1.308  -9.559  1.00  0.66           H  
ATOM   2369 1HD1 LEU A 161     -11.719   2.468 -11.718  1.00  0.66           H  
ATOM   2370 2HD1 LEU A 161     -10.313   2.621 -10.674  1.00  0.66           H  
ATOM   2371 3HD1 LEU A 161     -10.287   1.479 -12.022  1.00  0.66           H  
ATOM   2372 1HD2 LEU A 161     -13.136   0.295 -11.484  1.00  0.66           H  
ATOM   2373 2HD2 LEU A 161     -11.689  -0.675 -11.803  1.00  0.66           H  
ATOM   2374 3HD2 LEU A 161     -12.627  -0.916 -10.323  1.00  0.66           H  
ATOM   2375  N   THR A 162      -8.479  -1.145  -7.463  1.00  0.66           N  
ATOM   2376  CA  THR A 162      -7.257  -1.822  -7.073  1.00  0.66           C  
ATOM   2377  C   THR A 162      -7.632  -3.094  -6.319  1.00  0.66           C  
ATOM   2378  O   THR A 162      -7.092  -4.168  -6.599  1.00  0.66           O  
ATOM   2379  CB  THR A 162      -6.379  -0.906  -6.198  1.00  0.66           C  
ATOM   2380  OG1 THR A 162      -6.060   0.284  -6.937  1.00  0.66           O  
ATOM   2381  CG2 THR A 162      -5.079  -1.599  -5.828  1.00  0.66           C  
ATOM   2382  H   THR A 162      -8.652  -0.208  -7.100  1.00  0.66           H  
ATOM   2383  HA  THR A 162      -6.701  -2.100  -7.966  1.00  0.66           H  
ATOM   2384  HB  THR A 162      -6.916  -0.639  -5.295  1.00  0.66           H  
ATOM   2385  HG1 THR A 162      -6.891   0.774  -7.137  1.00  0.66           H  
ATOM   2386 1HG2 THR A 162      -4.474  -0.929  -5.217  1.00  0.66           H  
ATOM   2387 2HG2 THR A 162      -5.297  -2.497  -5.272  1.00  0.66           H  
ATOM   2388 3HG2 THR A 162      -4.532  -1.856  -6.735  1.00  0.66           H  
ATOM   2389  N   ASP A 163      -8.587  -2.987  -5.384  1.00  0.65           N  
ATOM   2390  CA  ASP A 163      -9.043  -4.160  -4.648  1.00  0.65           C  
ATOM   2391  C   ASP A 163      -9.682  -5.195  -5.571  1.00  0.65           C  
ATOM   2392  O   ASP A 163      -9.469  -6.400  -5.394  1.00  0.65           O  
ATOM   2393  CB  ASP A 163      -9.992  -3.775  -3.503  1.00  0.65           C  
ATOM   2394  CG  ASP A 163      -9.267  -3.121  -2.256  1.00  0.65           C  
ATOM   2395  OD1 ASP A 163      -8.039  -3.192  -2.172  1.00  0.65           O  
ATOM   2396  OD2 ASP A 163      -9.948  -2.606  -1.401  1.00  0.65           O  
ATOM   2397  H   ASP A 163      -8.991  -2.072  -5.181  1.00  0.65           H  
ATOM   2398  HA  ASP A 163      -8.183  -4.628  -4.200  1.00  0.65           H  
ATOM   2399 1HB  ASP A 163     -10.725  -3.059  -3.885  1.00  0.65           H  
ATOM   2400 2HB  ASP A 163     -10.540  -4.655  -3.172  1.00  0.65           H  
ATOM   2401  N   LEU A 164     -10.423  -4.745  -6.585  1.00  0.65           N  
ATOM   2402  CA  LEU A 164     -11.029  -5.692  -7.503  1.00  0.65           C  
ATOM   2403  C   LEU A 164      -9.935  -6.460  -8.244  1.00  0.65           C  
ATOM   2404  O   LEU A 164     -10.025  -7.685  -8.385  1.00  0.65           O  
ATOM   2405  CB  LEU A 164     -11.955  -4.958  -8.483  1.00  0.65           C  
ATOM   2406  CG  LEU A 164     -13.228  -4.371  -7.861  1.00  0.65           C  
ATOM   2407  CD1 LEU A 164     -13.964  -3.518  -8.862  1.00  0.65           C  
ATOM   2408  CD2 LEU A 164     -14.093  -5.468  -7.392  1.00  0.65           C  
ATOM   2409  H   LEU A 164     -10.595  -3.745  -6.688  1.00  0.65           H  
ATOM   2410  HA  LEU A 164     -11.622  -6.400  -6.928  1.00  0.65           H  
ATOM   2411 1HB  LEU A 164     -11.399  -4.143  -8.937  1.00  0.65           H  
ATOM   2412 2HB  LEU A 164     -12.251  -5.646  -9.268  1.00  0.65           H  
ATOM   2413  HG  LEU A 164     -12.969  -3.748  -7.020  1.00  0.65           H  
ATOM   2414 1HD1 LEU A 164     -14.859  -3.114  -8.392  1.00  0.65           H  
ATOM   2415 2HD1 LEU A 164     -13.332  -2.716  -9.181  1.00  0.65           H  
ATOM   2416 3HD1 LEU A 164     -14.244  -4.103  -9.704  1.00  0.65           H  
ATOM   2417 1HD2 LEU A 164     -14.969  -5.016  -6.969  1.00  0.65           H  
ATOM   2418 2HD2 LEU A 164     -14.369  -6.101  -8.206  1.00  0.65           H  
ATOM   2419 3HD2 LEU A 164     -13.568  -6.058  -6.641  1.00  0.65           H  
ATOM   2420  N   LYS A 165      -8.862  -5.762  -8.641  1.00  0.65           N  
ATOM   2421  CA  LYS A 165      -7.731  -6.419  -9.295  1.00  0.65           C  
ATOM   2422  C   LYS A 165      -7.081  -7.440  -8.360  1.00  0.65           C  
ATOM   2423  O   LYS A 165      -6.818  -8.577  -8.754  1.00  0.65           O  
ATOM   2424  CB  LYS A 165      -6.684  -5.400  -9.765  1.00  0.65           C  
ATOM   2425  CG  LYS A 165      -5.469  -6.028 -10.456  1.00  0.65           C  
ATOM   2426  CD  LYS A 165      -4.473  -4.975 -10.967  1.00  0.65           C  
ATOM   2427  CE  LYS A 165      -3.209  -5.656 -11.532  1.00  0.65           C  
ATOM   2428  NZ  LYS A 165      -2.220  -4.679 -12.091  1.00  0.65           N  
ATOM   2429  H   LYS A 165      -8.848  -4.749  -8.510  1.00  0.65           H  
ATOM   2430  HA  LYS A 165      -8.103  -6.962 -10.162  1.00  0.65           H  
ATOM   2431 1HB  LYS A 165      -7.131  -4.691 -10.449  1.00  0.65           H  
ATOM   2432 2HB  LYS A 165      -6.321  -4.835  -8.911  1.00  0.65           H  
ATOM   2433 1HG  LYS A 165      -4.959  -6.683  -9.748  1.00  0.65           H  
ATOM   2434 2HG  LYS A 165      -5.809  -6.629 -11.300  1.00  0.65           H  
ATOM   2435 1HD  LYS A 165      -4.942  -4.373 -11.741  1.00  0.65           H  
ATOM   2436 2HD  LYS A 165      -4.188  -4.318 -10.145  1.00  0.65           H  
ATOM   2437 1HE  LYS A 165      -2.732  -6.211 -10.726  1.00  0.65           H  
ATOM   2438 2HE  LYS A 165      -3.496  -6.354 -12.318  1.00  0.65           H  
ATOM   2439 1HZ  LYS A 165      -1.414  -5.179 -12.434  1.00  0.65           H  
ATOM   2440 2HZ  LYS A 165      -2.648  -4.169 -12.870  1.00  0.65           H  
ATOM   2441 3HZ  LYS A 165      -1.932  -4.030 -11.376  1.00  0.65           H  
ATOM   2442  N   LYS A 166      -6.831  -7.045  -7.104  1.00  0.64           N  
ATOM   2443  CA  LYS A 166      -6.193  -7.932  -6.123  1.00  0.64           C  
ATOM   2444  C   LYS A 166      -7.039  -9.176  -5.854  1.00  0.64           C  
ATOM   2445  O   LYS A 166      -6.508 -10.255  -5.586  1.00  0.64           O  
ATOM   2446  CB  LYS A 166      -5.922  -7.200  -4.808  1.00  0.64           C  
ATOM   2447  CG  LYS A 166      -4.802  -6.140  -4.859  1.00  0.64           C  
ATOM   2448  CD  LYS A 166      -4.501  -5.590  -3.456  1.00  0.64           C  
ATOM   2449  CE  LYS A 166      -5.690  -4.794  -2.974  1.00  0.64           C  
ATOM   2450  NZ  LYS A 166      -5.500  -4.113  -1.677  1.00  0.64           N  
ATOM   2451  H   LYS A 166      -7.068  -6.089  -6.831  1.00  0.64           H  
ATOM   2452  HA  LYS A 166      -5.240  -8.262  -6.533  1.00  0.64           H  
ATOM   2453 1HB  LYS A 166      -6.837  -6.697  -4.491  1.00  0.64           H  
ATOM   2454 2HB  LYS A 166      -5.666  -7.923  -4.037  1.00  0.64           H  
ATOM   2455 1HG  LYS A 166      -3.899  -6.583  -5.274  1.00  0.64           H  
ATOM   2456 2HG  LYS A 166      -5.112  -5.319  -5.503  1.00  0.64           H  
ATOM   2457 1HD  LYS A 166      -4.308  -6.410  -2.765  1.00  0.64           H  
ATOM   2458 2HD  LYS A 166      -3.626  -4.942  -3.492  1.00  0.64           H  
ATOM   2459 1HE  LYS A 166      -5.925  -4.047  -3.719  1.00  0.64           H  
ATOM   2460 2HE  LYS A 166      -6.533  -5.472  -2.877  1.00  0.64           H  
ATOM   2461 1HZ  LYS A 166      -6.399  -3.623  -1.512  1.00  0.64           H  
ATOM   2462 2HZ  LYS A 166      -5.321  -4.777  -0.947  1.00  0.64           H  
ATOM   2463 3HZ  LYS A 166      -4.750  -3.450  -1.731  1.00  0.64           H  
ATOM   2464  N   ALA A 167      -8.359  -9.030  -5.972  1.00  0.64           N  
ATOM   2465  CA  ALA A 167      -9.312 -10.110  -5.760  1.00  0.64           C  
ATOM   2466  C   ALA A 167      -9.395 -11.050  -6.969  1.00  0.64           C  
ATOM   2467  O   ALA A 167     -10.120 -12.047  -6.928  1.00  0.64           O  
ATOM   2468  CB  ALA A 167     -10.688  -9.534  -5.471  1.00  0.64           C  
ATOM   2469  H   ALA A 167      -8.730  -8.099  -6.164  1.00  0.64           H  
ATOM   2470  HA  ALA A 167      -8.978 -10.691  -4.903  1.00  0.64           H  
ATOM   2471 1HB  ALA A 167     -11.395 -10.341  -5.289  1.00  0.64           H  
ATOM   2472 2HB  ALA A 167     -10.635  -8.887  -4.597  1.00  0.64           H  
ATOM   2473 3HB  ALA A 167     -11.011  -8.951  -6.324  1.00  0.64           H  
ATOM   2474  N   GLY A 168      -8.673 -10.738  -8.050  1.00  0.63           N  
ATOM   2475  CA  GLY A 168      -8.681 -11.562  -9.247  1.00  0.63           C  
ATOM   2476  C   GLY A 168      -9.592 -11.070 -10.370  1.00  0.63           C  
ATOM   2477  O   GLY A 168      -9.802 -11.800 -11.342  1.00  0.63           O  
ATOM   2478  H   GLY A 168      -8.076  -9.913  -8.056  1.00  0.63           H  
ATOM   2479 1HA  GLY A 168      -7.661 -11.618  -9.625  1.00  0.63           H  
ATOM   2480 2HA  GLY A 168      -8.964 -12.576  -8.975  1.00  0.63           H  
ATOM   2481  N   ALA A 169     -10.140  -9.856 -10.262  1.00  0.62           N  
ATOM   2482  CA  ALA A 169     -11.000  -9.376 -11.330  1.00  0.62           C  
ATOM   2483  C   ALA A 169     -10.190  -9.281 -12.593  1.00  0.62           C  
ATOM   2484  O   ALA A 169      -8.995  -8.981 -12.563  1.00  0.62           O  
ATOM   2485  CB  ALA A 169     -11.628  -8.021 -11.031  1.00  0.62           C  
ATOM   2486  H   ALA A 169      -9.957  -9.253  -9.461  1.00  0.62           H  
ATOM   2487  HA  ALA A 169     -11.797 -10.099 -11.477  1.00  0.62           H  
ATOM   2488 1HB  ALA A 169     -12.263  -7.727 -11.869  1.00  0.62           H  
ATOM   2489 2HB  ALA A 169     -12.220  -8.076 -10.144  1.00  0.62           H  
ATOM   2490 3HB  ALA A 169     -10.844  -7.284 -10.897  1.00  0.62           H  
ATOM   2491  N   ARG A 170     -10.844  -9.535 -13.705  1.00  0.62           N  
ATOM   2492  CA  ARG A 170     -10.232  -9.398 -15.009  1.00  0.62           C  
ATOM   2493  C   ARG A 170     -10.959  -8.295 -15.760  1.00  0.62           C  
ATOM   2494  O   ARG A 170     -10.454  -7.730 -16.736  1.00  0.62           O  
ATOM   2495  CB  ARG A 170     -10.290 -10.720 -15.731  1.00  0.62           C  
ATOM   2496  CG  ARG A 170      -9.478 -11.831 -15.028  1.00  0.62           C  
ATOM   2497  CD  ARG A 170      -9.582 -13.133 -15.712  1.00  0.62           C  
ATOM   2498  NE  ARG A 170      -8.974 -13.093 -17.024  1.00  0.62           N  
ATOM   2499  CZ  ARG A 170      -7.669 -13.309 -17.278  1.00  0.62           C  
ATOM   2500  NH1 ARG A 170      -6.846 -13.598 -16.289  1.00  0.62           N  
ATOM   2501  NH2 ARG A 170      -7.213 -13.230 -18.517  1.00  0.62           N  
ATOM   2502  H   ARG A 170     -11.816  -9.815 -13.635  1.00  0.62           H  
ATOM   2503  HA  ARG A 170      -9.188  -9.109 -14.889  1.00  0.62           H  
ATOM   2504 1HB  ARG A 170     -11.320 -11.050 -15.795  1.00  0.62           H  
ATOM   2505 2HB  ARG A 170      -9.914 -10.606 -16.747  1.00  0.62           H  
ATOM   2506 1HG  ARG A 170      -8.427 -11.545 -14.995  1.00  0.62           H  
ATOM   2507 2HG  ARG A 170      -9.846 -11.958 -14.009  1.00  0.62           H  
ATOM   2508 1HD  ARG A 170      -9.081 -13.899 -15.122  1.00  0.62           H  
ATOM   2509 2HD  ARG A 170     -10.633 -13.396 -15.834  1.00  0.62           H  
ATOM   2510  HE  ARG A 170      -9.593 -12.856 -17.803  1.00  0.62           H  
ATOM   2511 1HH1 ARG A 170      -7.197 -13.656 -15.342  1.00  0.62           H  
ATOM   2512 2HH1 ARG A 170      -5.867 -13.760 -16.477  1.00  0.62           H  
ATOM   2513 1HH2 ARG A 170      -7.846 -13.004 -19.271  1.00  0.62           H  
ATOM   2514 2HH2 ARG A 170      -6.235 -13.389 -18.706  1.00  0.62           H  
ATOM   2515  N   ALA A 171     -12.145  -7.971 -15.256  1.00  0.61           N  
ATOM   2516  CA  ALA A 171     -13.009  -6.962 -15.855  1.00  0.61           C  
ATOM   2517  C   ALA A 171     -13.804  -6.250 -14.783  1.00  0.61           C  
ATOM   2518  O   ALA A 171     -13.978  -6.788 -13.687  1.00  0.61           O  
ATOM   2519  CB  ALA A 171     -13.963  -7.599 -16.861  1.00  0.61           C  
ATOM   2520  H   ALA A 171     -12.490  -8.501 -14.457  1.00  0.61           H  
ATOM   2521  HA  ALA A 171     -12.386  -6.231 -16.351  1.00  0.61           H  
ATOM   2522 1HB  ALA A 171     -14.585  -6.818 -17.302  1.00  0.61           H  
ATOM   2523 2HB  ALA A 171     -13.391  -8.095 -17.644  1.00  0.61           H  
ATOM   2524 3HB  ALA A 171     -14.595  -8.328 -16.354  1.00  0.61           H  
ATOM   2525  N   VAL A 172     -14.213  -5.017 -15.079  1.00  0.61           N  
ATOM   2526  CA  VAL A 172     -15.079  -4.229 -14.197  1.00  0.61           C  
ATOM   2527  C   VAL A 172     -16.219  -3.521 -14.919  1.00  0.61           C  
ATOM   2528  O   VAL A 172     -15.999  -2.872 -15.941  1.00  0.61           O  
ATOM   2529  CB  VAL A 172     -14.287  -3.170 -13.394  1.00  0.61           C  
ATOM   2530  CG1 VAL A 172     -15.245  -2.316 -12.525  1.00  0.61           C  
ATOM   2531  CG2 VAL A 172     -13.300  -3.859 -12.526  1.00  0.61           C  
ATOM   2532  H   VAL A 172     -13.965  -4.655 -15.999  1.00  0.61           H  
ATOM   2533  HA  VAL A 172     -15.503  -4.918 -13.486  1.00  0.61           H  
ATOM   2534  HB  VAL A 172     -13.772  -2.500 -14.081  1.00  0.61           H  
ATOM   2535 1HG1 VAL A 172     -14.677  -1.585 -11.968  1.00  0.61           H  
ATOM   2536 2HG1 VAL A 172     -15.957  -1.794 -13.153  1.00  0.61           H  
ATOM   2537 3HG1 VAL A 172     -15.783  -2.963 -11.828  1.00  0.61           H  
ATOM   2538 1HG2 VAL A 172     -12.737  -3.125 -11.955  1.00  0.61           H  
ATOM   2539 2HG2 VAL A 172     -13.821  -4.527 -11.855  1.00  0.61           H  
ATOM   2540 3HG2 VAL A 172     -12.630  -4.428 -13.142  1.00  0.61           H  
ATOM   2541  N   ALA A 173     -17.424  -3.620 -14.377  1.00  0.63           N  
ATOM   2542  CA  ALA A 173     -18.554  -2.864 -14.901  1.00  0.63           C  
ATOM   2543  C   ALA A 173     -18.837  -1.738 -13.900  1.00  0.63           C  
ATOM   2544  O   ALA A 173     -19.043  -2.005 -12.715  1.00  0.63           O  
ATOM   2545  CB  ALA A 173     -19.750  -3.763 -15.133  1.00  0.63           C  
ATOM   2546  H   ALA A 173     -17.534  -4.207 -13.551  1.00  0.63           H  
ATOM   2547  HA  ALA A 173     -18.269  -2.414 -15.850  1.00  0.63           H  
ATOM   2548 1HB  ALA A 173     -20.574  -3.188 -15.536  1.00  0.63           H  
ATOM   2549 2HB  ALA A 173     -19.484  -4.546 -15.844  1.00  0.63           H  
ATOM   2550 3HB  ALA A 173     -20.049  -4.216 -14.192  1.00  0.63           H  
ATOM   2551  N   MET A 174     -18.784  -0.496 -14.363  1.00  0.66           N  
ATOM   2552  CA  MET A 174     -18.927   0.661 -13.480  1.00  0.66           C  
ATOM   2553  C   MET A 174     -20.039   1.606 -13.880  1.00  0.66           C  
ATOM   2554  O   MET A 174     -20.166   1.974 -15.050  1.00  0.66           O  
ATOM   2555  CB  MET A 174     -17.609   1.444 -13.468  1.00  0.66           C  
ATOM   2556  CG  MET A 174     -17.587   2.722 -12.623  1.00  0.66           C  
ATOM   2557  SD  MET A 174     -15.983   3.574 -12.679  1.00  0.66           S  
ATOM   2558  CE  MET A 174     -14.931   2.417 -11.868  1.00  0.66           C  
ATOM   2559  H   MET A 174     -18.618  -0.351 -15.356  1.00  0.66           H  
ATOM   2560  HA  MET A 174     -19.146   0.302 -12.478  1.00  0.66           H  
ATOM   2561 1HB  MET A 174     -16.817   0.797 -13.092  1.00  0.66           H  
ATOM   2562 2HB  MET A 174     -17.346   1.710 -14.490  1.00  0.66           H  
ATOM   2563 1HG  MET A 174     -18.335   3.406 -13.009  1.00  0.66           H  
ATOM   2564 2HG  MET A 174     -17.844   2.507 -11.590  1.00  0.66           H  
ATOM   2565 1HE  MET A 174     -13.928   2.813 -11.840  1.00  0.66           H  
ATOM   2566 2HE  MET A 174     -15.283   2.247 -10.854  1.00  0.66           H  
ATOM   2567 3HE  MET A 174     -14.941   1.479 -12.421  1.00  0.66           H  
ATOM   2568  N   GLU A 175     -20.809   2.043 -12.899  1.00  0.70           N  
ATOM   2569  CA  GLU A 175     -21.835   3.033 -13.175  1.00  0.70           C  
ATOM   2570  C   GLU A 175     -21.156   4.393 -13.172  1.00  0.70           C  
ATOM   2571  O   GLU A 175     -20.421   4.718 -12.237  1.00  0.70           O  
ATOM   2572  CB  GLU A 175     -22.945   3.006 -12.124  1.00  0.70           C  
ATOM   2573  CG  GLU A 175     -23.779   1.743 -12.062  1.00  0.70           C  
ATOM   2574  CD  GLU A 175     -24.775   1.842 -10.976  1.00  0.70           C  
ATOM   2575  OE1 GLU A 175     -24.768   2.854 -10.328  1.00  0.70           O  
ATOM   2576  OE2 GLU A 175     -25.497   0.914 -10.720  1.00  0.70           O  
ATOM   2577  H   GLU A 175     -20.646   1.699 -11.950  1.00  0.70           H  
ATOM   2578  HA  GLU A 175     -22.264   2.851 -14.163  1.00  0.70           H  
ATOM   2579 1HB  GLU A 175     -22.505   3.156 -11.140  1.00  0.70           H  
ATOM   2580 2HB  GLU A 175     -23.625   3.839 -12.305  1.00  0.70           H  
ATOM   2581 1HG  GLU A 175     -24.295   1.599 -13.013  1.00  0.70           H  
ATOM   2582 2HG  GLU A 175     -23.127   0.891 -11.892  1.00  0.70           H  
ATOM   2583  N   VAL A 176     -21.392   5.187 -14.199  1.00  0.76           N  
ATOM   2584  CA  VAL A 176     -20.791   6.503 -14.270  1.00  0.76           C  
ATOM   2585  C   VAL A 176     -21.891   7.572 -14.266  1.00  0.76           C  
ATOM   2586  O   VAL A 176     -22.610   7.772 -15.257  1.00  0.76           O  
ATOM   2587  CB  VAL A 176     -19.908   6.608 -15.532  1.00  0.76           C  
ATOM   2588  CG1 VAL A 176     -19.278   7.954 -15.581  1.00  0.76           C  
ATOM   2589  CG2 VAL A 176     -18.843   5.492 -15.543  1.00  0.76           C  
ATOM   2590  H   VAL A 176     -21.997   4.864 -14.942  1.00  0.76           H  
ATOM   2591  HA  VAL A 176     -20.157   6.654 -13.396  1.00  0.76           H  
ATOM   2592  HB  VAL A 176     -20.538   6.506 -16.414  1.00  0.76           H  
ATOM   2593 1HG1 VAL A 176     -18.678   8.037 -16.476  1.00  0.76           H  
ATOM   2594 2HG1 VAL A 176     -20.068   8.693 -15.590  1.00  0.76           H  
ATOM   2595 3HG1 VAL A 176     -18.648   8.100 -14.707  1.00  0.76           H  
ATOM   2596 1HG2 VAL A 176     -18.237   5.578 -16.445  1.00  0.76           H  
ATOM   2597 2HG2 VAL A 176     -18.204   5.589 -14.664  1.00  0.76           H  
ATOM   2598 3HG2 VAL A 176     -19.331   4.516 -15.529  1.00  0.76           H  
ATOM   2599  N   SER A 177     -22.031   8.240 -13.122  1.00  0.83           N  
ATOM   2600  CA  SER A 177     -23.090   9.222 -12.919  1.00  0.83           C  
ATOM   2601  C   SER A 177     -22.785  10.549 -13.581  1.00  0.83           C  
ATOM   2602  O   SER A 177     -21.617  10.871 -13.816  1.00  0.83           O  
ATOM   2603  CB  SER A 177     -23.300   9.429 -11.427  1.00  0.83           C  
ATOM   2604  OG  SER A 177     -22.166  10.030 -10.808  1.00  0.83           O  
ATOM   2605  H   SER A 177     -21.395   8.028 -12.363  1.00  0.83           H  
ATOM   2606  HA  SER A 177     -24.009   8.830 -13.354  1.00  0.83           H  
ATOM   2607 1HB  SER A 177     -24.179  10.049 -11.259  1.00  0.83           H  
ATOM   2608 2HB  SER A 177     -23.489   8.463 -10.961  1.00  0.83           H  
ATOM   2609  HG  SER A 177     -22.265   9.861  -9.842  1.00  0.83           H  
ATOM   2610  N   SER A 178     -23.826  11.375 -13.780  1.00  0.90           N  
ATOM   2611  CA  SER A 178     -23.613  12.690 -14.378  1.00  0.90           C  
ATOM   2612  C   SER A 178     -22.752  13.555 -13.479  1.00  0.90           C  
ATOM   2613  O   SER A 178     -22.070  14.459 -13.948  1.00  0.90           O  
ATOM   2614  CB  SER A 178     -24.924  13.401 -14.597  1.00  0.90           C  
ATOM   2615  OG  SER A 178     -25.485  13.806 -13.391  1.00  0.90           O  
ATOM   2616  H   SER A 178     -24.763  11.074 -13.551  1.00  0.90           H  
ATOM   2617  HA  SER A 178     -23.105  12.563 -15.332  1.00  0.90           H  
ATOM   2618 1HB  SER A 178     -24.759  14.262 -15.242  1.00  0.90           H  
ATOM   2619 2HB  SER A 178     -25.615  12.751 -15.091  1.00  0.90           H  
ATOM   2620  HG  SER A 178     -25.949  14.650 -13.599  1.00  0.90           H  
ATOM   2621  N   HIS A 179     -22.780  13.255 -12.183  1.00  0.96           N  
ATOM   2622  CA  HIS A 179     -22.004  13.957 -11.181  1.00  0.96           C  
ATOM   2623  C   HIS A 179     -20.543  13.594 -11.382  1.00  0.96           C  
ATOM   2624  O   HIS A 179     -19.676  14.466 -11.447  1.00  0.96           O  
ATOM   2625  CB  HIS A 179     -22.482  13.600  -9.773  1.00  0.96           C  
ATOM   2626  CG  HIS A 179     -21.820  14.380  -8.681  1.00  0.96           C  
ATOM   2627  ND1 HIS A 179     -22.057  15.725  -8.488  1.00  0.96           N  
ATOM   2628  CD2 HIS A 179     -20.946  14.009  -7.718  1.00  0.96           C  
ATOM   2629  CE1 HIS A 179     -21.358  16.150  -7.454  1.00  0.96           C  
ATOM   2630  NE2 HIS A 179     -20.674  15.128  -6.963  1.00  0.96           N  
ATOM   2631  H   HIS A 179     -23.382  12.502 -11.893  1.00  0.96           H  
ATOM   2632  HA  HIS A 179     -22.106  15.034 -11.312  1.00  0.96           H  
ATOM   2633 1HB  HIS A 179     -23.558  13.762  -9.706  1.00  0.96           H  
ATOM   2634 2HB  HIS A 179     -22.302  12.540  -9.590  1.00  0.96           H  
ATOM   2635  HD1 HIS A 179     -22.668  16.302  -9.034  1.00  0.96           H  
ATOM   2636  HD2 HIS A 179     -20.480  13.056  -7.469  1.00  0.96           H  
ATOM   2637  HE1 HIS A 179     -21.410  17.193  -7.151  1.00  0.96           H  
ATOM   2638  N   GLY A 180     -20.258  12.291 -11.490  1.00  1.01           N  
ATOM   2639  CA  GLY A 180     -18.886  11.830 -11.687  1.00  1.01           C  
ATOM   2640  C   GLY A 180     -18.283  12.430 -12.959  1.00  1.01           C  
ATOM   2641  O   GLY A 180     -17.082  12.732 -13.025  1.00  1.01           O  
ATOM   2642  H   GLY A 180     -21.005  11.597 -11.431  1.00  1.01           H  
ATOM   2643 1HA  GLY A 180     -18.299  12.120 -10.823  1.00  1.01           H  
ATOM   2644 2HA  GLY A 180     -18.876  10.743 -11.746  1.00  1.01           H  
ATOM   2645  N   LEU A 181     -19.131  12.652 -13.964  1.00  1.05           N  
ATOM   2646  CA  LEU A 181     -18.684  13.263 -15.201  1.00  1.05           C  
ATOM   2647  C   LEU A 181     -18.527  14.785 -15.042  1.00  1.05           C  
ATOM   2648  O   LEU A 181     -17.481  15.338 -15.387  1.00  1.05           O  
ATOM   2649  CB  LEU A 181     -19.697  12.931 -16.291  1.00  1.05           C  
ATOM   2650  CG  LEU A 181     -19.771  11.466 -16.628  1.00  1.05           C  
ATOM   2651  CD1 LEU A 181     -20.947  11.195 -17.513  1.00  1.05           C  
ATOM   2652  CD2 LEU A 181     -18.485  11.069 -17.320  1.00  1.05           C  
ATOM   2653  H   LEU A 181     -20.099  12.340 -13.868  1.00  1.05           H  
ATOM   2654  HA  LEU A 181     -17.720  12.838 -15.471  1.00  1.05           H  
ATOM   2655 1HB  LEU A 181     -20.684  13.255 -15.967  1.00  1.05           H  
ATOM   2656 2HB  LEU A 181     -19.437  13.477 -17.198  1.00  1.05           H  
ATOM   2657  HG  LEU A 181     -19.898  10.903 -15.717  1.00  1.05           H  
ATOM   2658 1HD1 LEU A 181     -21.007  10.142 -17.740  1.00  1.05           H  
ATOM   2659 2HD1 LEU A 181     -21.850  11.498 -17.001  1.00  1.05           H  
ATOM   2660 3HD1 LEU A 181     -20.832  11.751 -18.422  1.00  1.05           H  
ATOM   2661 1HD2 LEU A 181     -18.508  10.024 -17.565  1.00  1.05           H  
ATOM   2662 2HD2 LEU A 181     -18.366  11.651 -18.236  1.00  1.05           H  
ATOM   2663 3HD2 LEU A 181     -17.654  11.268 -16.652  1.00  1.05           H  
ATOM   2664  N   ASP A 182     -19.507  15.455 -14.421  1.00  1.07           N  
ATOM   2665  CA  ASP A 182     -19.491  16.912 -14.238  1.00  1.07           C  
ATOM   2666  C   ASP A 182     -18.315  17.386 -13.396  1.00  1.07           C  
ATOM   2667  O   ASP A 182     -17.738  18.444 -13.651  1.00  1.07           O  
ATOM   2668  CB  ASP A 182     -20.783  17.360 -13.530  1.00  1.07           C  
ATOM   2669  CG  ASP A 182     -20.989  18.880 -13.440  1.00  1.07           C  
ATOM   2670  OD1 ASP A 182     -21.194  19.500 -14.468  1.00  1.07           O  
ATOM   2671  OD2 ASP A 182     -20.920  19.418 -12.339  1.00  1.07           O  
ATOM   2672  H   ASP A 182     -20.335  14.954 -14.116  1.00  1.07           H  
ATOM   2673  HA  ASP A 182     -19.431  17.379 -15.219  1.00  1.07           H  
ATOM   2674 1HB  ASP A 182     -21.635  16.936 -14.053  1.00  1.07           H  
ATOM   2675 2HB  ASP A 182     -20.792  16.946 -12.521  1.00  1.07           H  
ATOM   2676  N   GLN A 183     -17.947  16.584 -12.406  1.00  1.08           N  
ATOM   2677  CA  GLN A 183     -16.871  16.918 -11.491  1.00  1.08           C  
ATOM   2678  C   GLN A 183     -15.527  16.349 -11.949  1.00  1.08           C  
ATOM   2679  O   GLN A 183     -14.510  16.535 -11.279  1.00  1.08           O  
ATOM   2680  CB  GLN A 183     -17.243  16.400 -10.099  1.00  1.08           C  
ATOM   2681  CG  GLN A 183     -18.526  17.030  -9.538  1.00  1.08           C  
ATOM   2682  CD  GLN A 183     -18.409  18.522  -9.261  1.00  1.08           C  
ATOM   2683  OE1 GLN A 183     -17.568  18.906  -8.436  1.00  1.08           O  
ATOM   2684  NE2 GLN A 183     -19.202  19.374  -9.931  1.00  1.08           N  
ATOM   2685  H   GLN A 183     -18.480  15.731 -12.240  1.00  1.08           H  
ATOM   2686  HA  GLN A 183     -16.782  18.003 -11.449  1.00  1.08           H  
ATOM   2687 1HB  GLN A 183     -17.422  15.327 -10.158  1.00  1.08           H  
ATOM   2688 2HB  GLN A 183     -16.426  16.570  -9.403  1.00  1.08           H  
ATOM   2689 1HG  GLN A 183     -19.342  16.870 -10.248  1.00  1.08           H  
ATOM   2690 2HG  GLN A 183     -18.750  16.532  -8.601  1.00  1.08           H  
ATOM   2691 1HE2 GLN A 183     -19.127  20.356  -9.770  1.00  1.08           H  
ATOM   2692 2HE2 GLN A 183     -19.879  19.063 -10.650  1.00  1.08           H  
ATOM   2693  N   GLY A 184     -15.534  15.602 -13.058  1.00  1.08           N  
ATOM   2694  CA  GLY A 184     -14.338  14.980 -13.604  1.00  1.08           C  
ATOM   2695  C   GLY A 184     -13.834  13.770 -12.807  1.00  1.08           C  
ATOM   2696  O   GLY A 184     -12.714  13.315 -13.023  1.00  1.08           O  
ATOM   2697  H   GLY A 184     -16.389  15.502 -13.601  1.00  1.08           H  
ATOM   2698 1HA  GLY A 184     -14.556  14.675 -14.625  1.00  1.08           H  
ATOM   2699 2HA  GLY A 184     -13.545  15.724 -13.665  1.00  1.08           H  
ATOM   2700  N   ARG A 185     -14.644  13.214 -11.909  1.00  1.07           N  
ATOM   2701  CA  ARG A 185     -14.169  12.142 -11.036  1.00  1.07           C  
ATOM   2702  C   ARG A 185     -13.819  10.888 -11.806  1.00  1.07           C  
ATOM   2703  O   ARG A 185     -12.901  10.150 -11.442  1.00  1.07           O  
ATOM   2704  CB  ARG A 185     -15.210  11.798  -9.996  1.00  1.07           C  
ATOM   2705  CG  ARG A 185     -15.438  12.890  -8.976  1.00  1.07           C  
ATOM   2706  CD  ARG A 185     -16.465  12.517  -7.976  1.00  1.07           C  
ATOM   2707  NE  ARG A 185     -16.661  13.564  -6.988  1.00  1.07           N  
ATOM   2708  CZ  ARG A 185     -17.468  13.443  -5.923  1.00  1.07           C  
ATOM   2709  NH1 ARG A 185     -18.111  12.321  -5.735  1.00  1.07           N  
ATOM   2710  NH2 ARG A 185     -17.610  14.448  -5.075  1.00  1.07           N  
ATOM   2711  H   ARG A 185     -15.604  13.532 -11.841  1.00  1.07           H  
ATOM   2712  HA  ARG A 185     -13.273  12.497 -10.529  1.00  1.07           H  
ATOM   2713 1HB  ARG A 185     -16.141  11.574 -10.483  1.00  1.07           H  
ATOM   2714 2HB  ARG A 185     -14.901  10.901  -9.455  1.00  1.07           H  
ATOM   2715 1HG  ARG A 185     -14.511  13.126  -8.472  1.00  1.07           H  
ATOM   2716 2HG  ARG A 185     -15.785  13.777  -9.501  1.00  1.07           H  
ATOM   2717 1HD  ARG A 185     -17.416  12.352  -8.479  1.00  1.07           H  
ATOM   2718 2HD  ARG A 185     -16.170  11.601  -7.457  1.00  1.07           H  
ATOM   2719  HE  ARG A 185     -16.175  14.445  -7.119  1.00  1.07           H  
ATOM   2720 1HH1 ARG A 185     -17.994  11.570  -6.403  1.00  1.07           H  
ATOM   2721 2HH1 ARG A 185     -18.725  12.211  -4.937  1.00  1.07           H  
ATOM   2722 1HH2 ARG A 185     -17.115  15.315  -5.231  1.00  1.07           H  
ATOM   2723 2HH2 ARG A 185     -18.224  14.349  -4.280  1.00  1.07           H  
ATOM   2724  N   ALA A 186     -14.555  10.652 -12.883  1.00  1.04           N  
ATOM   2725  CA  ALA A 186     -14.314   9.473 -13.699  1.00  1.04           C  
ATOM   2726  C   ALA A 186     -13.158   9.676 -14.686  1.00  1.04           C  
ATOM   2727  O   ALA A 186     -12.799   8.752 -15.425  1.00  1.04           O  
ATOM   2728  CB  ALA A 186     -15.567   9.087 -14.444  1.00  1.04           C  
ATOM   2729  H   ALA A 186     -15.306  11.307 -13.106  1.00  1.04           H  
ATOM   2730  HA  ALA A 186     -14.047   8.663 -13.033  1.00  1.04           H  
ATOM   2731 1HB  ALA A 186     -15.378   8.183 -15.010  1.00  1.04           H  
ATOM   2732 2HB  ALA A 186     -16.369   8.910 -13.732  1.00  1.04           H  
ATOM   2733 3HB  ALA A 186     -15.852   9.892 -15.107  1.00  1.04           H  
ATOM   2734  N   THR A 187     -12.585  10.878 -14.744  1.00  0.99           N  
ATOM   2735  CA  THR A 187     -11.545  11.064 -15.723  1.00  0.99           C  
ATOM   2736  C   THR A 187     -10.310  10.393 -15.194  1.00  0.99           C  
ATOM   2737  O   THR A 187     -10.258  10.001 -14.034  1.00  0.99           O  
ATOM   2738  CB  THR A 187     -11.306  12.549 -16.046  1.00  0.99           C  
ATOM   2739  OG1 THR A 187     -10.855  13.255 -14.885  1.00  0.99           O  
ATOM   2740  CG2 THR A 187     -12.607  13.145 -16.532  1.00  0.99           C  
ATOM   2741  H   THR A 187     -12.834  11.640 -14.115  1.00  0.99           H  
ATOM   2742  HA  THR A 187     -11.834  10.566 -16.650  1.00  0.99           H  
ATOM   2743  HB  THR A 187     -10.554  12.641 -16.825  1.00  0.99           H  
ATOM   2744  HG1 THR A 187     -11.503  13.154 -14.158  1.00  0.99           H  
ATOM   2745 1HG2 THR A 187     -12.464  14.198 -16.772  1.00  0.99           H  
ATOM   2746 2HG2 THR A 187     -12.933  12.611 -17.416  1.00  0.99           H  
ATOM   2747 3HG2 THR A 187     -13.356  13.044 -15.757  1.00  0.99           H  
ATOM   2748  N   ALA A 188      -9.341  10.194 -16.068  1.00  0.92           N  
ATOM   2749  CA  ALA A 188      -8.092   9.486 -15.774  1.00  0.92           C  
ATOM   2750  C   ALA A 188      -8.333   8.032 -15.337  1.00  0.92           C  
ATOM   2751  O   ALA A 188      -7.401   7.352 -14.914  1.00  0.92           O  
ATOM   2752  CB  ALA A 188      -7.291  10.187 -14.710  1.00  0.92           C  
ATOM   2753  H   ALA A 188      -9.470  10.556 -17.000  1.00  0.92           H  
ATOM   2754  HA  ALA A 188      -7.501   9.468 -16.690  1.00  0.92           H  
ATOM   2755 1HB  ALA A 188      -6.354   9.651 -14.551  1.00  0.92           H  
ATOM   2756 2HB  ALA A 188      -7.069  11.213 -15.019  1.00  0.92           H  
ATOM   2757 3HB  ALA A 188      -7.818  10.204 -13.820  1.00  0.92           H  
ATOM   2758  N   ILE A 189      -9.548   7.521 -15.530  1.00  0.85           N  
ATOM   2759  CA  ILE A 189      -9.817   6.116 -15.344  1.00  0.85           C  
ATOM   2760  C   ILE A 189     -10.016   5.607 -16.742  1.00  0.85           C  
ATOM   2761  O   ILE A 189     -10.779   6.189 -17.512  1.00  0.85           O  
ATOM   2762  CB  ILE A 189     -11.052   5.852 -14.456  1.00  0.85           C  
ATOM   2763  CG1 ILE A 189     -10.816   6.414 -13.074  1.00  0.85           C  
ATOM   2764  CG2 ILE A 189     -11.390   4.375 -14.404  1.00  0.85           C  
ATOM   2765  CD1 ILE A 189     -12.012   6.342 -12.214  1.00  0.85           C  
ATOM   2766  H   ILE A 189     -10.331   8.115 -15.804  1.00  0.85           H  
ATOM   2767  HA  ILE A 189      -8.952   5.616 -14.909  1.00  0.85           H  
ATOM   2768  HB  ILE A 189     -11.887   6.393 -14.867  1.00  0.85           H  
ATOM   2769 1HG1 ILE A 189     -10.009   5.867 -12.597  1.00  0.85           H  
ATOM   2770 2HG1 ILE A 189     -10.522   7.465 -13.163  1.00  0.85           H  
ATOM   2771 1HG2 ILE A 189     -12.278   4.221 -13.793  1.00  0.85           H  
ATOM   2772 2HG2 ILE A 189     -11.580   4.017 -15.417  1.00  0.85           H  
ATOM   2773 3HG2 ILE A 189     -10.560   3.832 -13.976  1.00  0.85           H  
ATOM   2774 1HD1 ILE A 189     -11.785   6.769 -11.235  1.00  0.85           H  
ATOM   2775 2HD1 ILE A 189     -12.814   6.891 -12.669  1.00  0.85           H  
ATOM   2776 3HD1 ILE A 189     -12.303   5.300 -12.107  1.00  0.85           H  
ATOM   2777  N   ALA A 190      -9.248   4.619 -17.147  1.00  0.78           N  
ATOM   2778  CA  ALA A 190      -9.426   4.163 -18.499  1.00  0.78           C  
ATOM   2779  C   ALA A 190     -10.672   3.312 -18.557  1.00  0.78           C  
ATOM   2780  O   ALA A 190     -10.900   2.469 -17.694  1.00  0.78           O  
ATOM   2781  CB  ALA A 190      -8.209   3.385 -18.984  1.00  0.78           C  
ATOM   2782  H   ALA A 190      -8.598   4.150 -16.524  1.00  0.78           H  
ATOM   2783  HA  ALA A 190      -9.574   5.026 -19.146  1.00  0.78           H  
ATOM   2784 1HB  ALA A 190      -8.377   3.056 -20.012  1.00  0.78           H  
ATOM   2785 2HB  ALA A 190      -7.326   4.022 -18.941  1.00  0.78           H  
ATOM   2786 3HB  ALA A 190      -8.057   2.515 -18.345  1.00  0.78           H  
ATOM   2787  N   PHE A 191     -11.445   3.513 -19.597  1.00  0.73           N  
ATOM   2788  CA  PHE A 191     -12.608   2.701 -19.877  1.00  0.73           C  
ATOM   2789  C   PHE A 191     -12.354   2.108 -21.231  1.00  0.73           C  
ATOM   2790  O   PHE A 191     -11.814   2.788 -22.098  1.00  0.73           O  
ATOM   2791  CB  PHE A 191     -13.882   3.551 -19.853  1.00  0.73           C  
ATOM   2792  CG  PHE A 191     -14.254   4.058 -18.461  1.00  0.73           C  
ATOM   2793  CD1 PHE A 191     -13.682   5.191 -17.937  1.00  0.73           C  
ATOM   2794  CD2 PHE A 191     -15.205   3.420 -17.707  1.00  0.73           C  
ATOM   2795  CE1 PHE A 191     -14.039   5.666 -16.690  1.00  0.73           C  
ATOM   2796  CE2 PHE A 191     -15.573   3.890 -16.455  1.00  0.73           C  
ATOM   2797  CZ  PHE A 191     -14.979   5.022 -15.948  1.00  0.73           C  
ATOM   2798  H   PHE A 191     -11.204   4.252 -20.241  1.00  0.73           H  
ATOM   2799  HA  PHE A 191     -12.694   1.901 -19.147  1.00  0.73           H  
ATOM   2800 1HB  PHE A 191     -13.728   4.415 -20.472  1.00  0.73           H  
ATOM   2801 2HB  PHE A 191     -14.723   2.978 -20.259  1.00  0.73           H  
ATOM   2802  HD1 PHE A 191     -12.935   5.727 -18.519  1.00  0.73           H  
ATOM   2803  HD2 PHE A 191     -15.665   2.531 -18.111  1.00  0.73           H  
ATOM   2804  HE1 PHE A 191     -13.566   6.567 -16.311  1.00  0.73           H  
ATOM   2805  HE2 PHE A 191     -16.327   3.363 -15.873  1.00  0.73           H  
ATOM   2806  HZ  PHE A 191     -15.256   5.405 -14.969  1.00  0.73           H  
ATOM   2807  N   ASP A 192     -12.733   0.865 -21.435  1.00  0.68           N  
ATOM   2808  CA  ASP A 192     -12.559   0.273 -22.740  1.00  0.68           C  
ATOM   2809  C   ASP A 192     -13.826   0.492 -23.526  1.00  0.68           C  
ATOM   2810  O   ASP A 192     -13.796   0.921 -24.687  1.00  0.68           O  
ATOM   2811  CB  ASP A 192     -12.238  -1.220 -22.579  1.00  0.68           C  
ATOM   2812  CG  ASP A 192     -10.882  -1.420 -21.916  1.00  0.68           C  
ATOM   2813  OD1 ASP A 192      -9.905  -1.014 -22.505  1.00  0.68           O  
ATOM   2814  OD2 ASP A 192     -10.828  -1.926 -20.816  1.00  0.68           O  
ATOM   2815  H   ASP A 192     -13.180   0.326 -20.701  1.00  0.68           H  
ATOM   2816  HA  ASP A 192     -11.733   0.764 -23.255  1.00  0.68           H  
ATOM   2817 1HB  ASP A 192     -13.008  -1.700 -21.968  1.00  0.68           H  
ATOM   2818 2HB  ASP A 192     -12.239  -1.705 -23.553  1.00  0.68           H  
ATOM   2819  N   VAL A 193     -14.938   0.303 -22.838  1.00  0.66           N  
ATOM   2820  CA  VAL A 193     -16.239   0.452 -23.438  1.00  0.66           C  
ATOM   2821  C   VAL A 193     -17.096   1.393 -22.625  1.00  0.66           C  
ATOM   2822  O   VAL A 193     -17.081   1.325 -21.398  1.00  0.66           O  
ATOM   2823  CB  VAL A 193     -16.956  -0.894 -23.532  1.00  0.66           C  
ATOM   2824  CG1 VAL A 193     -18.310  -0.721 -24.122  1.00  0.66           C  
ATOM   2825  CG2 VAL A 193     -16.165  -1.850 -24.345  1.00  0.66           C  
ATOM   2826  H   VAL A 193     -14.868  -0.017 -21.873  1.00  0.66           H  
ATOM   2827  HA  VAL A 193     -16.113   0.846 -24.434  1.00  0.66           H  
ATOM   2828  HB  VAL A 193     -17.083  -1.285 -22.546  1.00  0.66           H  
ATOM   2829 1HG1 VAL A 193     -18.751  -1.677 -24.142  1.00  0.66           H  
ATOM   2830 2HG1 VAL A 193     -18.919  -0.056 -23.518  1.00  0.66           H  
ATOM   2831 3HG1 VAL A 193     -18.226  -0.321 -25.137  1.00  0.66           H  
ATOM   2832 1HG2 VAL A 193     -16.692  -2.792 -24.388  1.00  0.66           H  
ATOM   2833 2HG2 VAL A 193     -16.036  -1.473 -25.332  1.00  0.66           H  
ATOM   2834 3HG2 VAL A 193     -15.200  -1.995 -23.895  1.00  0.66           H  
ATOM   2835  N   ALA A 194     -17.789   2.296 -23.289  1.00  0.65           N  
ATOM   2836  CA  ALA A 194     -18.730   3.142 -22.580  1.00  0.65           C  
ATOM   2837  C   ALA A 194     -20.125   2.926 -23.134  1.00  0.65           C  
ATOM   2838  O   ALA A 194     -20.295   2.894 -24.349  1.00  0.65           O  
ATOM   2839  CB  ALA A 194     -18.346   4.579 -22.702  1.00  0.65           C  
ATOM   2840  H   ALA A 194     -17.676   2.356 -24.302  1.00  0.65           H  
ATOM   2841  HA  ALA A 194     -18.735   2.863 -21.532  1.00  0.65           H  
ATOM   2842 1HB  ALA A 194     -19.084   5.139 -22.160  1.00  0.65           H  
ATOM   2843 2HB  ALA A 194     -17.372   4.729 -22.275  1.00  0.65           H  
ATOM   2844 3HB  ALA A 194     -18.336   4.875 -23.745  1.00  0.65           H  
ATOM   2845  N   VAL A 195     -21.118   2.843 -22.258  1.00  0.67           N  
ATOM   2846  CA  VAL A 195     -22.494   2.631 -22.682  1.00  0.67           C  
ATOM   2847  C   VAL A 195     -23.396   3.766 -22.219  1.00  0.67           C  
ATOM   2848  O   VAL A 195     -23.376   4.126 -21.046  1.00  0.67           O  
ATOM   2849  CB  VAL A 195     -23.051   1.327 -22.061  1.00  0.67           C  
ATOM   2850  CG1 VAL A 195     -24.487   1.093 -22.542  1.00  0.67           C  
ATOM   2851  CG2 VAL A 195     -22.130   0.163 -22.346  1.00  0.67           C  
ATOM   2852  H   VAL A 195     -20.899   2.855 -21.269  1.00  0.67           H  
ATOM   2853  HA  VAL A 195     -22.524   2.574 -23.763  1.00  0.67           H  
ATOM   2854  HB  VAL A 195     -23.105   1.455 -20.994  1.00  0.67           H  
ATOM   2855 1HG1 VAL A 195     -24.874   0.207 -22.082  1.00  0.67           H  
ATOM   2856 2HG1 VAL A 195     -25.113   1.939 -22.271  1.00  0.67           H  
ATOM   2857 3HG1 VAL A 195     -24.494   0.969 -23.627  1.00  0.67           H  
ATOM   2858 1HG2 VAL A 195     -22.536  -0.720 -21.862  1.00  0.67           H  
ATOM   2859 2HG2 VAL A 195     -22.047  -0.010 -23.403  1.00  0.67           H  
ATOM   2860 3HG2 VAL A 195     -21.140   0.378 -21.937  1.00  0.67           H  
ATOM   2861  N   LEU A 196     -24.173   4.333 -23.128  1.00  0.71           N  
ATOM   2862  CA  LEU A 196     -25.137   5.376 -22.780  1.00  0.71           C  
ATOM   2863  C   LEU A 196     -26.571   4.919 -22.943  1.00  0.71           C  
ATOM   2864  O   LEU A 196     -27.060   4.684 -24.061  1.00  0.71           O  
ATOM   2865  CB  LEU A 196     -24.912   6.619 -23.634  1.00  0.71           C  
ATOM   2866  CG  LEU A 196     -25.942   7.779 -23.539  1.00  0.71           C  
ATOM   2867  CD1 LEU A 196     -25.988   8.398 -22.157  1.00  0.71           C  
ATOM   2868  CD2 LEU A 196     -25.562   8.804 -24.557  1.00  0.71           C  
ATOM   2869  H   LEU A 196     -24.099   4.006 -24.090  1.00  0.71           H  
ATOM   2870  HA  LEU A 196     -24.994   5.647 -21.735  1.00  0.71           H  
ATOM   2871 1HB  LEU A 196     -23.949   7.039 -23.361  1.00  0.71           H  
ATOM   2872 2HB  LEU A 196     -24.879   6.309 -24.673  1.00  0.71           H  
ATOM   2873  HG  LEU A 196     -26.940   7.389 -23.761  1.00  0.71           H  
ATOM   2874 1HD1 LEU A 196     -26.727   9.200 -22.141  1.00  0.71           H  
ATOM   2875 2HD1 LEU A 196     -26.273   7.634 -21.433  1.00  0.71           H  
ATOM   2876 3HD1 LEU A 196     -25.013   8.801 -21.913  1.00  0.71           H  
ATOM   2877 1HD2 LEU A 196     -26.281   9.607 -24.535  1.00  0.71           H  
ATOM   2878 2HD2 LEU A 196     -24.566   9.188 -24.322  1.00  0.71           H  
ATOM   2879 3HD2 LEU A 196     -25.554   8.366 -25.539  1.00  0.71           H  
ATOM   2880  N   THR A 197     -27.261   4.845 -21.817  1.00  0.79           N  
ATOM   2881  CA  THR A 197     -28.642   4.447 -21.780  1.00  0.79           C  
ATOM   2882  C   THR A 197     -29.426   5.758 -21.763  1.00  0.79           C  
ATOM   2883  O   THR A 197     -28.818   6.824 -21.825  1.00  0.79           O  
ATOM   2884  CB  THR A 197     -28.920   3.520 -20.575  1.00  0.79           C  
ATOM   2885  OG1 THR A 197     -28.761   4.242 -19.364  1.00  0.79           O  
ATOM   2886  CG2 THR A 197     -27.919   2.339 -20.574  1.00  0.79           C  
ATOM   2887  H   THR A 197     -26.805   5.041 -20.925  1.00  0.79           H  
ATOM   2888  HA  THR A 197     -28.893   3.905 -22.689  1.00  0.79           H  
ATOM   2889  HB  THR A 197     -29.935   3.137 -20.637  1.00  0.79           H  
ATOM   2890  HG1 THR A 197     -27.809   4.476 -19.251  1.00  0.79           H  
ATOM   2891 1HG2 THR A 197     -28.117   1.692 -19.721  1.00  0.79           H  
ATOM   2892 2HG2 THR A 197     -28.025   1.767 -21.495  1.00  0.79           H  
ATOM   2893 3HG2 THR A 197     -26.902   2.727 -20.501  1.00  0.79           H  
ATOM   2894  N   ASN A 198     -30.747   5.700 -21.724  1.00  0.90           N  
ATOM   2895  CA  ASN A 198     -31.573   6.913 -21.804  1.00  0.90           C  
ATOM   2896  C   ASN A 198     -31.125   8.054 -20.868  1.00  0.90           C  
ATOM   2897  O   ASN A 198     -30.810   7.821 -19.693  1.00  0.90           O  
ATOM   2898  CB  ASN A 198     -33.014   6.563 -21.503  1.00  0.90           C  
ATOM   2899  CG  ASN A 198     -33.696   5.737 -22.578  1.00  0.90           C  
ATOM   2900  OD1 ASN A 198     -33.301   5.682 -23.745  1.00  0.90           O  
ATOM   2901  ND2 ASN A 198     -34.751   5.088 -22.181  1.00  0.90           N  
ATOM   2902  H   ASN A 198     -31.195   4.799 -21.651  1.00  0.90           H  
ATOM   2903  HA  ASN A 198     -31.511   7.297 -22.825  1.00  0.90           H  
ATOM   2904 1HB  ASN A 198     -33.061   6.015 -20.559  1.00  0.90           H  
ATOM   2905 2HB  ASN A 198     -33.578   7.489 -21.369  1.00  0.90           H  
ATOM   2906 1HD2 ASN A 198     -35.265   4.522 -22.827  1.00  0.90           H  
ATOM   2907 2HD2 ASN A 198     -35.046   5.174 -21.234  1.00  0.90           H  
ATOM   2908  N   LEU A 199     -31.095   9.293 -21.414  1.00  1.06           N  
ATOM   2909  CA  LEU A 199     -30.693  10.526 -20.708  1.00  1.06           C  
ATOM   2910  C   LEU A 199     -31.860  11.149 -19.960  1.00  1.06           C  
ATOM   2911  O   LEU A 199     -31.791  11.426 -18.753  1.00  1.06           O  
ATOM   2912  CB  LEU A 199     -30.251  11.630 -21.703  1.00  1.06           C  
ATOM   2913  CG  LEU A 199     -29.839  12.999 -21.038  1.00  1.06           C  
ATOM   2914  CD1 LEU A 199     -28.592  12.812 -20.296  1.00  1.06           C  
ATOM   2915  CD2 LEU A 199     -29.727  14.112 -22.028  1.00  1.06           C  
ATOM   2916  H   LEU A 199     -31.423   9.403 -22.375  1.00  1.06           H  
ATOM   2917  HA  LEU A 199     -29.896  10.290 -20.006  1.00  1.06           H  
ATOM   2918 1HB  LEU A 199     -29.403  11.263 -22.266  1.00  1.06           H  
ATOM   2919 2HB  LEU A 199     -31.063  11.832 -22.403  1.00  1.06           H  
ATOM   2920  HG  LEU A 199     -30.605  13.265 -20.330  1.00  1.06           H  
ATOM   2921 1HD1 LEU A 199     -28.312  13.738 -19.798  1.00  1.06           H  
ATOM   2922 2HD1 LEU A 199     -28.725  12.026 -19.566  1.00  1.06           H  
ATOM   2923 3HD1 LEU A 199     -27.830  12.543 -21.014  1.00  1.06           H  
ATOM   2924 1HD2 LEU A 199     -29.476  15.034 -21.501  1.00  1.06           H  
ATOM   2925 2HD2 LEU A 199     -28.967  13.888 -22.724  1.00  1.06           H  
ATOM   2926 3HD2 LEU A 199     -30.678  14.238 -22.543  1.00  1.06           H  
ATOM   2927  N   SER A 200     -32.943  11.371 -20.708  1.00  1.25           N  
ATOM   2928  CA  SER A 200     -34.131  12.034 -20.177  1.00  1.25           C  
ATOM   2929  C   SER A 200     -33.794  13.354 -19.441  1.00  1.25           C  
ATOM   2930  O   SER A 200     -32.868  14.067 -19.824  1.00  1.25           O  
ATOM   2931  CB  SER A 200     -34.858  11.049 -19.252  1.00  1.25           C  
ATOM   2932  OG  SER A 200     -36.078  11.564 -18.826  1.00  1.25           O  
ATOM   2933  H   SER A 200     -32.916  11.082 -21.701  1.00  1.25           H  
ATOM   2934  HA  SER A 200     -34.787  12.270 -21.014  1.00  1.25           H  
ATOM   2935 1HB  SER A 200     -35.023  10.110 -19.780  1.00  1.25           H  
ATOM   2936 2HB  SER A 200     -34.242  10.824 -18.380  1.00  1.25           H  
ATOM   2937  HG  SER A 200     -36.496  10.863 -18.292  1.00  1.25           H  
ATOM   2938  N   ARG A 201     -34.568  13.683 -18.402  1.00  1.47           N  
ATOM   2939  CA  ARG A 201     -34.374  14.888 -17.590  1.00  1.47           C  
ATOM   2940  C   ARG A 201     -34.330  14.564 -16.089  1.00  1.47           C  
ATOM   2941  O   ARG A 201     -34.455  15.449 -15.234  1.00  1.47           O  
ATOM   2942  CB  ARG A 201     -35.494  15.874 -17.868  1.00  1.47           C  
ATOM   2943  CG  ARG A 201     -35.495  16.448 -19.275  1.00  1.47           C  
ATOM   2944  CD  ARG A 201     -36.466  17.567 -19.437  1.00  1.47           C  
ATOM   2945  NE  ARG A 201     -37.852  17.121 -19.365  1.00  1.47           N  
ATOM   2946  CZ  ARG A 201     -38.909  17.941 -19.185  1.00  1.47           C  
ATOM   2947  NH1 ARG A 201     -38.722  19.238 -19.060  1.00  1.47           N  
ATOM   2948  NH2 ARG A 201     -40.134  17.444 -19.137  1.00  1.47           N  
ATOM   2949  H   ARG A 201     -35.341  13.064 -18.189  1.00  1.47           H  
ATOM   2950  HA  ARG A 201     -33.429  15.349 -17.874  1.00  1.47           H  
ATOM   2951 1HB  ARG A 201     -36.448  15.369 -17.728  1.00  1.47           H  
ATOM   2952 2HB  ARG A 201     -35.458  16.681 -17.157  1.00  1.47           H  
ATOM   2953 1HG  ARG A 201     -34.501  16.826 -19.492  1.00  1.47           H  
ATOM   2954 2HG  ARG A 201     -35.747  15.668 -19.992  1.00  1.47           H  
ATOM   2955 1HD  ARG A 201     -36.305  18.299 -18.651  1.00  1.47           H  
ATOM   2956 2HD  ARG A 201     -36.311  18.039 -20.406  1.00  1.47           H  
ATOM   2957  HE  ARG A 201     -38.036  16.130 -19.459  1.00  1.47           H  
ATOM   2958 1HH1 ARG A 201     -37.788  19.620 -19.097  1.00  1.47           H  
ATOM   2959 2HH1 ARG A 201     -39.513  19.852 -18.926  1.00  1.47           H  
ATOM   2960 1HH2 ARG A 201     -40.279  16.449 -19.234  1.00  1.47           H  
ATOM   2961 2HH2 ARG A 201     -40.923  18.059 -19.003  1.00  1.47           H  
ATOM   2962  N   ASP A 202     -34.135  13.292 -15.772  1.00  1.70           N  
ATOM   2963  CA  ASP A 202     -34.223  12.796 -14.396  1.00  1.70           C  
ATOM   2964  C   ASP A 202     -33.235  13.402 -13.399  1.00  1.70           C  
ATOM   2965  O   ASP A 202     -33.519  13.449 -12.204  1.00  1.70           O  
ATOM   2966  CB  ASP A 202     -34.069  11.285 -14.376  1.00  1.70           C  
ATOM   2967  CG  ASP A 202     -35.246  10.621 -15.050  1.00  1.70           C  
ATOM   2968  OD1 ASP A 202     -36.187  11.321 -15.350  1.00  1.70           O  
ATOM   2969  OD2 ASP A 202     -35.236   9.434 -15.218  1.00  1.70           O  
ATOM   2970  H   ASP A 202     -33.971  12.634 -16.521  1.00  1.70           H  
ATOM   2971  HA  ASP A 202     -35.225  13.027 -14.034  1.00  1.70           H  
ATOM   2972 1HB  ASP A 202     -33.150  11.005 -14.882  1.00  1.70           H  
ATOM   2973 2HB  ASP A 202     -33.998  10.937 -13.345  1.00  1.70           H  
ATOM   2974  N   HIS A 203     -32.081  13.857 -13.870  1.00  1.88           N  
ATOM   2975  CA  HIS A 203     -31.100  14.427 -12.961  1.00  1.88           C  
ATOM   2976  C   HIS A 203     -30.978  15.928 -13.101  1.00  1.88           C  
ATOM   2977  O   HIS A 203     -29.991  16.505 -12.646  1.00  1.88           O  
ATOM   2978  CB  HIS A 203     -29.715  13.819 -13.139  1.00  1.88           C  
ATOM   2979  CG  HIS A 203     -29.639  12.371 -12.827  1.00  1.88           C  
ATOM   2980  ND1 HIS A 203     -29.892  11.394 -13.760  1.00  1.88           N  
ATOM   2981  CD2 HIS A 203     -29.336  11.729 -11.674  1.00  1.88           C  
ATOM   2982  CE1 HIS A 203     -29.744  10.204 -13.197  1.00  1.88           C  
ATOM   2983  NE2 HIS A 203     -29.408  10.378 -11.930  1.00  1.88           N  
ATOM   2984  H   HIS A 203     -31.884  13.805 -14.859  1.00  1.88           H  
ATOM   2985  HA  HIS A 203     -31.405  14.229 -11.933  1.00  1.88           H  
ATOM   2986 1HB  HIS A 203     -29.401  13.968 -14.143  1.00  1.88           H  
ATOM   2987 2HB  HIS A 203     -29.001  14.341 -12.506  1.00  1.88           H  
ATOM   2988  HD1 HIS A 203     -30.107  11.559 -14.743  1.00  1.88           H  
ATOM   2989  HD2 HIS A 203     -29.069  12.086 -10.677  1.00  1.88           H  
ATOM   2990  HE1 HIS A 203     -29.899   9.296 -13.768  1.00  1.88           H  
ATOM   2991  N   LEU A 204     -31.990  16.610 -13.638  1.00  1.99           N  
ATOM   2992  CA  LEU A 204     -31.815  18.055 -13.777  1.00  1.99           C  
ATOM   2993  C   LEU A 204     -31.769  18.798 -12.454  1.00  1.99           C  
ATOM   2994  O   LEU A 204     -31.316  19.932 -12.400  1.00  1.99           O  
ATOM   2995  CB  LEU A 204     -32.839  18.687 -14.703  1.00  1.99           C  
ATOM   2996  CG  LEU A 204     -32.667  18.249 -16.100  1.00  1.99           C  
ATOM   2997  CD1 LEU A 204     -33.656  18.948 -17.006  1.00  1.99           C  
ATOM   2998  CD2 LEU A 204     -31.276  18.491 -16.457  1.00  1.99           C  
ATOM   2999  H   LEU A 204     -32.828  16.143 -13.998  1.00  1.99           H  
ATOM   3000  HA  LEU A 204     -30.849  18.214 -14.255  1.00  1.99           H  
ATOM   3001 1HB  LEU A 204     -33.842  18.401 -14.375  1.00  1.99           H  
ATOM   3002 2HB  LEU A 204     -32.741  19.772 -14.664  1.00  1.99           H  
ATOM   3003  HG  LEU A 204     -32.862  17.189 -16.169  1.00  1.99           H  
ATOM   3004 1HD1 LEU A 204     -33.517  18.600 -18.025  1.00  1.99           H  
ATOM   3005 2HD1 LEU A 204     -34.666  18.733 -16.678  1.00  1.99           H  
ATOM   3006 3HD1 LEU A 204     -33.484  20.023 -16.961  1.00  1.99           H  
ATOM   3007 1HD2 LEU A 204     -31.113  18.156 -17.438  1.00  1.99           H  
ATOM   3008 2HD2 LEU A 204     -31.057  19.553 -16.381  1.00  1.99           H  
ATOM   3009 3HD2 LEU A 204     -30.629  17.941 -15.779  1.00  1.99           H  
ATOM   3010  N   ASP A 205     -32.112  18.142 -11.357  1.00  2.00           N  
ATOM   3011  CA  ASP A 205     -31.976  18.758 -10.042  1.00  2.00           C  
ATOM   3012  C   ASP A 205     -30.507  19.158  -9.768  1.00  2.00           C  
ATOM   3013  O   ASP A 205     -30.239  19.975  -8.884  1.00  2.00           O  
ATOM   3014  CB  ASP A 205     -32.443  17.800  -8.941  1.00  2.00           C  
ATOM   3015  CG  ASP A 205     -33.975  17.589  -8.888  1.00  2.00           C  
ATOM   3016  OD1 ASP A 205     -34.697  18.320  -9.529  1.00  2.00           O  
ATOM   3017  OD2 ASP A 205     -34.401  16.700  -8.184  1.00  2.00           O  
ATOM   3018  H   ASP A 205     -32.477  17.204 -11.439  1.00  2.00           H  
ATOM   3019  HA  ASP A 205     -32.588  19.660 -10.016  1.00  2.00           H  
ATOM   3020 1HB  ASP A 205     -31.967  16.829  -9.091  1.00  2.00           H  
ATOM   3021 2HB  ASP A 205     -32.107  18.175  -7.976  1.00  2.00           H  
ATOM   3022  N   TYR A 206     -29.562  18.539 -10.494  1.00  1.92           N  
ATOM   3023  CA  TYR A 206     -28.139  18.780 -10.325  1.00  1.92           C  
ATOM   3024  C   TYR A 206     -27.504  19.564 -11.492  1.00  1.92           C  
ATOM   3025  O   TYR A 206     -26.279  19.709 -11.536  1.00  1.92           O  
ATOM   3026  CB  TYR A 206     -27.455  17.425 -10.216  1.00  1.92           C  
ATOM   3027  CG  TYR A 206     -28.021  16.589  -9.098  1.00  1.92           C  
ATOM   3028  CD1 TYR A 206     -28.926  15.579  -9.409  1.00  1.92           C  
ATOM   3029  CD2 TYR A 206     -27.666  16.820  -7.781  1.00  1.92           C  
ATOM   3030  CE1 TYR A 206     -29.470  14.802  -8.415  1.00  1.92           C  
ATOM   3031  CE2 TYR A 206     -28.211  16.038  -6.777  1.00  1.92           C  
ATOM   3032  CZ  TYR A 206     -29.110  15.033  -7.091  1.00  1.92           C  
ATOM   3033  OH  TYR A 206     -29.651  14.255  -6.090  1.00  1.92           O  
ATOM   3034  H   TYR A 206     -29.836  17.875 -11.215  1.00  1.92           H  
ATOM   3035  HA  TYR A 206     -27.988  19.354  -9.412  1.00  1.92           H  
ATOM   3036 1HB  TYR A 206     -27.580  16.878 -11.156  1.00  1.92           H  
ATOM   3037 2HB  TYR A 206     -26.388  17.560 -10.047  1.00  1.92           H  
ATOM   3038  HD1 TYR A 206     -29.204  15.407 -10.444  1.00  1.92           H  
ATOM   3039  HD2 TYR A 206     -26.959  17.613  -7.536  1.00  1.92           H  
ATOM   3040  HE1 TYR A 206     -30.180  14.013  -8.667  1.00  1.92           H  
ATOM   3041  HE2 TYR A 206     -27.934  16.217  -5.737  1.00  1.92           H  
ATOM   3042  HH  TYR A 206     -29.294  14.531  -5.242  1.00  1.92           H  
ATOM   3043  N   HIS A 207     -28.316  20.055 -12.440  1.00  1.78           N  
ATOM   3044  CA  HIS A 207     -27.771  20.726 -13.628  1.00  1.78           C  
ATOM   3045  C   HIS A 207     -28.552  21.996 -13.986  1.00  1.78           C  
ATOM   3046  O   HIS A 207     -29.703  22.156 -13.604  1.00  1.78           O  
ATOM   3047  CB  HIS A 207     -27.782  19.771 -14.836  1.00  1.78           C  
ATOM   3048  CG  HIS A 207     -26.992  18.498 -14.636  1.00  1.78           C  
ATOM   3049  ND1 HIS A 207     -25.609  18.457 -14.645  1.00  1.78           N  
ATOM   3050  CD2 HIS A 207     -27.405  17.229 -14.425  1.00  1.78           C  
ATOM   3051  CE1 HIS A 207     -25.210  17.214 -14.432  1.00  1.78           C  
ATOM   3052  NE2 HIS A 207     -26.286  16.448 -14.291  1.00  1.78           N  
ATOM   3053  H   HIS A 207     -29.327  19.956 -12.349  1.00  1.78           H  
ATOM   3054  HA  HIS A 207     -26.740  21.019 -13.439  1.00  1.78           H  
ATOM   3055 1HB  HIS A 207     -28.808  19.500 -15.064  1.00  1.78           H  
ATOM   3056 2HB  HIS A 207     -27.388  20.282 -15.711  1.00  1.78           H  
ATOM   3057  HD1 HIS A 207     -24.981  19.234 -14.770  1.00  1.78           H  
ATOM   3058  HD2 HIS A 207     -28.380  16.782 -14.353  1.00  1.78           H  
ATOM   3059  HE1 HIS A 207     -24.144  16.967 -14.394  1.00  1.78           H  
ATOM   3060  N   GLY A 208     -27.930  22.907 -14.735  1.00  1.61           N  
ATOM   3061  CA  GLY A 208     -28.635  24.112 -15.188  1.00  1.61           C  
ATOM   3062  C   GLY A 208     -29.891  23.766 -15.998  1.00  1.61           C  
ATOM   3063  O   GLY A 208     -30.994  24.221 -15.689  1.00  1.61           O  
ATOM   3064  H   GLY A 208     -26.970  22.757 -15.006  1.00  1.61           H  
ATOM   3065 1HA  GLY A 208     -28.905  24.725 -14.327  1.00  1.61           H  
ATOM   3066 2HA  GLY A 208     -27.963  24.707 -15.805  1.00  1.61           H  
ATOM   3067  N   THR A 209     -29.698  22.996 -17.065  1.00  1.42           N  
ATOM   3068  CA  THR A 209     -30.786  22.562 -17.937  1.00  1.42           C  
ATOM   3069  C   THR A 209     -30.514  21.213 -18.611  1.00  1.42           C  
ATOM   3070  O   THR A 209     -29.485  20.575 -18.368  1.00  1.42           O  
ATOM   3071  CB  THR A 209     -31.103  23.638 -18.995  1.00  1.42           C  
ATOM   3072  OG1 THR A 209     -32.323  23.280 -19.682  1.00  1.42           O  
ATOM   3073  CG2 THR A 209     -29.955  23.796 -19.993  1.00  1.42           C  
ATOM   3074  H   THR A 209     -28.762  22.685 -17.253  1.00  1.42           H  
ATOM   3075  HA  THR A 209     -31.679  22.438 -17.320  1.00  1.42           H  
ATOM   3076  HB  THR A 209     -31.263  24.592 -18.488  1.00  1.42           H  
ATOM   3077  HG1 THR A 209     -32.619  24.032 -20.210  1.00  1.42           H  
ATOM   3078 1HG2 THR A 209     -30.212  24.568 -20.723  1.00  1.42           H  
ATOM   3079 2HG2 THR A 209     -29.045  24.084 -19.468  1.00  1.42           H  
ATOM   3080 3HG2 THR A 209     -29.791  22.885 -20.496  1.00  1.42           H  
ATOM   3081  N   MET A 210     -31.438  20.797 -19.484  1.00  1.26           N  
ATOM   3082  CA  MET A 210     -31.324  19.509 -20.175  1.00  1.26           C  
ATOM   3083  C   MET A 210     -30.081  19.457 -21.037  1.00  1.26           C  
ATOM   3084  O   MET A 210     -29.407  18.432 -21.093  1.00  1.26           O  
ATOM   3085  CB  MET A 210     -32.554  19.182 -21.010  1.00  1.26           C  
ATOM   3086  CG  MET A 210     -32.497  17.765 -21.597  1.00  1.26           C  
ATOM   3087  SD  MET A 210     -33.980  17.299 -22.497  1.00  1.26           S  
ATOM   3088  CE  MET A 210     -33.557  15.627 -22.966  1.00  1.26           C  
ATOM   3089  H   MET A 210     -32.214  21.424 -19.653  1.00  1.26           H  
ATOM   3090  HA  MET A 210     -31.227  18.726 -19.446  1.00  1.26           H  
ATOM   3091 1HB  MET A 210     -33.453  19.269 -20.405  1.00  1.26           H  
ATOM   3092 2HB  MET A 210     -32.637  19.887 -21.838  1.00  1.26           H  
ATOM   3093 1HG  MET A 210     -31.647  17.692 -22.275  1.00  1.26           H  
ATOM   3094 2HG  MET A 210     -32.344  17.040 -20.790  1.00  1.26           H  
ATOM   3095 1HE  MET A 210     -34.377  15.186 -23.530  1.00  1.26           H  
ATOM   3096 2HE  MET A 210     -32.656  15.635 -23.582  1.00  1.26           H  
ATOM   3097 3HE  MET A 210     -33.374  15.033 -22.074  1.00  1.26           H  
ATOM   3098  N   GLU A 211     -29.761  20.568 -21.688  1.00  1.13           N  
ATOM   3099  CA  GLU A 211     -28.584  20.636 -22.537  1.00  1.13           C  
ATOM   3100  C   GLU A 211     -27.308  20.433 -21.717  1.00  1.13           C  
ATOM   3101  O   GLU A 211     -26.377  19.774 -22.175  1.00  1.13           O  
ATOM   3102  CB  GLU A 211     -28.533  21.989 -23.252  1.00  1.13           C  
ATOM   3103  CG  GLU A 211     -29.628  22.190 -24.293  1.00  1.13           C  
ATOM   3104  CD  GLU A 211     -29.613  23.566 -24.917  1.00  1.13           C  
ATOM   3105  OE1 GLU A 211     -28.856  24.395 -24.470  1.00  1.13           O  
ATOM   3106  OE2 GLU A 211     -30.362  23.784 -25.841  1.00  1.13           O  
ATOM   3107  H   GLU A 211     -30.359  21.375 -21.596  1.00  1.13           H  
ATOM   3108  HA  GLU A 211     -28.647  19.842 -23.282  1.00  1.13           H  
ATOM   3109 1HB  GLU A 211     -28.598  22.794 -22.528  1.00  1.13           H  
ATOM   3110 2HB  GLU A 211     -27.573  22.090 -23.759  1.00  1.13           H  
ATOM   3111 1HG  GLU A 211     -29.506  21.445 -25.079  1.00  1.13           H  
ATOM   3112 2HG  GLU A 211     -30.594  22.020 -23.816  1.00  1.13           H  
ATOM   3113  N   ALA A 212     -27.271  21.002 -20.502  1.00  1.04           N  
ATOM   3114  CA  ALA A 212     -26.122  20.882 -19.595  1.00  1.04           C  
ATOM   3115  C   ALA A 212     -25.933  19.433 -19.157  1.00  1.04           C  
ATOM   3116  O   ALA A 212     -24.814  18.920 -19.071  1.00  1.04           O  
ATOM   3117  CB  ALA A 212     -26.315  21.772 -18.378  1.00  1.04           C  
ATOM   3118  H   ALA A 212     -28.082  21.518 -20.196  1.00  1.04           H  
ATOM   3119  HA  ALA A 212     -25.229  21.198 -20.133  1.00  1.04           H  
ATOM   3120 1HB  ALA A 212     -25.446  21.686 -17.728  1.00  1.04           H  
ATOM   3121 2HB  ALA A 212     -26.433  22.806 -18.698  1.00  1.04           H  
ATOM   3122 3HB  ALA A 212     -27.198  21.455 -17.841  1.00  1.04           H  
ATOM   3123  N   TYR A 213     -27.058  18.776 -18.922  1.00  0.99           N  
ATOM   3124  CA  TYR A 213     -27.120  17.385 -18.514  1.00  0.99           C  
ATOM   3125  C   TYR A 213     -26.633  16.518 -19.660  1.00  0.99           C  
ATOM   3126  O   TYR A 213     -25.791  15.630 -19.481  1.00  0.99           O  
ATOM   3127  CB  TYR A 213     -28.538  17.108 -18.056  1.00  0.99           C  
ATOM   3128  CG  TYR A 213     -28.894  15.753 -17.664  1.00  0.99           C  
ATOM   3129  CD1 TYR A 213     -28.021  14.952 -16.972  1.00  0.99           C  
ATOM   3130  CD2 TYR A 213     -30.165  15.314 -17.960  1.00  0.99           C  
ATOM   3131  CE1 TYR A 213     -28.421  13.696 -16.612  1.00  0.99           C  
ATOM   3132  CE2 TYR A 213     -30.552  14.080 -17.589  1.00  0.99           C  
ATOM   3133  CZ  TYR A 213     -29.707  13.269 -16.936  1.00  0.99           C  
ATOM   3134  OH  TYR A 213     -30.130  12.018 -16.617  1.00  0.99           O  
ATOM   3135  H   TYR A 213     -27.938  19.291 -18.997  1.00  0.99           H  
ATOM   3136  HA  TYR A 213     -26.448  17.236 -17.668  1.00  0.99           H  
ATOM   3137 1HB  TYR A 213     -28.726  17.754 -17.211  1.00  0.99           H  
ATOM   3138 2HB  TYR A 213     -29.219  17.405 -18.835  1.00  0.99           H  
ATOM   3139  HD1 TYR A 213     -27.021  15.308 -16.725  1.00  0.99           H  
ATOM   3140  HD2 TYR A 213     -30.861  15.959 -18.498  1.00  0.99           H  
ATOM   3141  HE1 TYR A 213     -27.744  13.041 -16.076  1.00  0.99           H  
ATOM   3142  HE2 TYR A 213     -31.539  13.728 -17.826  1.00  0.99           H  
ATOM   3143  HH  TYR A 213     -30.757  11.709 -17.335  1.00  0.99           H  
ATOM   3144  N   GLY A 214     -27.140  16.797 -20.847  1.00  0.96           N  
ATOM   3145  CA  GLY A 214     -26.702  16.096 -22.026  1.00  0.96           C  
ATOM   3146  C   GLY A 214     -25.199  16.289 -22.197  1.00  0.96           C  
ATOM   3147  O   GLY A 214     -24.465  15.322 -22.402  1.00  0.96           O  
ATOM   3148  H   GLY A 214     -27.849  17.518 -20.937  1.00  0.96           H  
ATOM   3149 1HA  GLY A 214     -26.934  15.039 -21.934  1.00  0.96           H  
ATOM   3150 2HA  GLY A 214     -27.236  16.486 -22.892  1.00  0.96           H  
ATOM   3151  N   ALA A 215     -24.718  17.529 -22.062  1.00  0.97           N  
ATOM   3152  CA  ALA A 215     -23.296  17.804 -22.202  1.00  0.97           C  
ATOM   3153  C   ALA A 215     -22.489  16.984 -21.204  1.00  0.97           C  
ATOM   3154  O   ALA A 215     -21.434  16.447 -21.548  1.00  0.97           O  
ATOM   3155  CB  ALA A 215     -23.022  19.282 -21.989  1.00  0.97           C  
ATOM   3156  H   ALA A 215     -25.353  18.305 -21.896  1.00  0.97           H  
ATOM   3157  HA  ALA A 215     -22.993  17.524 -23.208  1.00  0.97           H  
ATOM   3158 1HB  ALA A 215     -21.960  19.478 -22.117  1.00  0.97           H  
ATOM   3159 2HB  ALA A 215     -23.593  19.863 -22.713  1.00  0.97           H  
ATOM   3160 3HB  ALA A 215     -23.321  19.565 -20.987  1.00  0.97           H  
ATOM   3161  N   ALA A 216     -23.001  16.829 -19.981  1.00  0.99           N  
ATOM   3162  CA  ALA A 216     -22.298  16.044 -18.978  1.00  0.99           C  
ATOM   3163  C   ALA A 216     -22.096  14.615 -19.467  1.00  0.99           C  
ATOM   3164  O   ALA A 216     -21.057  14.010 -19.205  1.00  0.99           O  
ATOM   3165  CB  ALA A 216     -23.062  16.046 -17.663  1.00  0.99           C  
ATOM   3166  H   ALA A 216     -23.866  17.306 -19.728  1.00  0.99           H  
ATOM   3167  HA  ALA A 216     -21.321  16.494 -18.821  1.00  0.99           H  
ATOM   3168 1HB  ALA A 216     -22.507  15.474 -16.916  1.00  0.99           H  
ATOM   3169 2HB  ALA A 216     -23.186  17.074 -17.318  1.00  0.99           H  
ATOM   3170 3HB  ALA A 216     -24.036  15.596 -17.802  1.00  0.99           H  
ATOM   3171  N   LYS A 217     -23.074  14.078 -20.207  1.00  1.02           N  
ATOM   3172  CA  LYS A 217     -22.964  12.709 -20.708  1.00  1.02           C  
ATOM   3173  C   LYS A 217     -22.104  12.640 -21.962  1.00  1.02           C  
ATOM   3174  O   LYS A 217     -21.338  11.687 -22.161  1.00  1.02           O  
ATOM   3175  CB  LYS A 217     -24.340  12.142 -21.010  1.00  1.02           C  
ATOM   3176  CG  LYS A 217     -25.198  12.041 -19.822  1.00  1.02           C  
ATOM   3177  CD  LYS A 217     -24.582  11.199 -18.814  1.00  1.02           C  
ATOM   3178  CE  LYS A 217     -25.372  11.210 -17.565  1.00  1.02           C  
ATOM   3179  NZ  LYS A 217     -26.709  10.678 -17.761  1.00  1.02           N  
ATOM   3180  H   LYS A 217     -23.925  14.627 -20.378  1.00  1.02           H  
ATOM   3181  HA  LYS A 217     -22.496  12.098 -19.943  1.00  1.02           H  
ATOM   3182 1HB  LYS A 217     -24.845  12.790 -21.723  1.00  1.02           H  
ATOM   3183 2HB  LYS A 217     -24.246  11.157 -21.463  1.00  1.02           H  
ATOM   3184 1HG  LYS A 217     -25.429  13.031 -19.421  1.00  1.02           H  
ATOM   3185 2HG  LYS A 217     -26.107  11.545 -20.103  1.00  1.02           H  
ATOM   3186 1HD  LYS A 217     -24.513  10.186 -19.192  1.00  1.02           H  
ATOM   3187 2HD  LYS A 217     -23.590  11.563 -18.607  1.00  1.02           H  
ATOM   3188 1HE  LYS A 217     -24.855  10.611 -16.818  1.00  1.02           H  
ATOM   3189 2HE  LYS A 217     -25.451  12.225 -17.216  1.00  1.02           H  
ATOM   3190 1HZ  LYS A 217     -27.207  10.679 -16.875  1.00  1.02           H  
ATOM   3191 2HZ  LYS A 217     -27.192  11.244 -18.444  1.00  1.02           H  
ATOM   3192 3HZ  LYS A 217     -26.653   9.734 -18.105  1.00  1.02           H  
ATOM   3193  N   ALA A 218     -22.182  13.681 -22.784  1.00  1.06           N  
ATOM   3194  CA  ALA A 218     -21.419  13.747 -24.020  1.00  1.06           C  
ATOM   3195  C   ALA A 218     -19.932  13.667 -23.715  1.00  1.06           C  
ATOM   3196  O   ALA A 218     -19.169  13.027 -24.446  1.00  1.06           O  
ATOM   3197  CB  ALA A 218     -21.740  15.021 -24.756  1.00  1.06           C  
ATOM   3198  H   ALA A 218     -22.828  14.436 -22.554  1.00  1.06           H  
ATOM   3199  HA  ALA A 218     -21.692  12.892 -24.636  1.00  1.06           H  
ATOM   3200 1HB  ALA A 218     -21.188  15.057 -25.686  1.00  1.06           H  
ATOM   3201 2HB  ALA A 218     -22.807  15.061 -24.955  1.00  1.06           H  
ATOM   3202 3HB  ALA A 218     -21.462  15.867 -24.135  1.00  1.06           H  
ATOM   3203  N   LYS A 219     -19.545  14.277 -22.589  1.00  1.10           N  
ATOM   3204  CA  LYS A 219     -18.170  14.278 -22.111  1.00  1.10           C  
ATOM   3205  C   LYS A 219     -17.659  12.873 -21.840  1.00  1.10           C  
ATOM   3206  O   LYS A 219     -16.455  12.639 -21.882  1.00  1.10           O  
ATOM   3207  CB  LYS A 219     -18.041  15.109 -20.837  1.00  1.10           C  
ATOM   3208  CG  LYS A 219     -18.167  16.613 -21.038  1.00  1.10           C  
ATOM   3209  CD  LYS A 219     -18.098  17.351 -19.710  1.00  1.10           C  
ATOM   3210  CE  LYS A 219     -18.267  18.848 -19.896  1.00  1.10           C  
ATOM   3211  NZ  LYS A 219     -18.237  19.571 -18.593  1.00  1.10           N  
ATOM   3212  H   LYS A 219     -20.243  14.809 -22.064  1.00  1.10           H  
ATOM   3213  HA  LYS A 219     -17.542  14.723 -22.880  1.00  1.10           H  
ATOM   3214 1HB  LYS A 219     -18.819  14.806 -20.135  1.00  1.10           H  
ATOM   3215 2HB  LYS A 219     -17.083  14.905 -20.363  1.00  1.10           H  
ATOM   3216 1HG  LYS A 219     -17.346  16.955 -21.669  1.00  1.10           H  
ATOM   3217 2HG  LYS A 219     -19.092  16.847 -21.535  1.00  1.10           H  
ATOM   3218 1HD  LYS A 219     -18.889  16.980 -19.056  1.00  1.10           H  
ATOM   3219 2HD  LYS A 219     -17.139  17.155 -19.233  1.00  1.10           H  
ATOM   3220 1HE  LYS A 219     -17.464  19.222 -20.528  1.00  1.10           H  
ATOM   3221 2HE  LYS A 219     -19.223  19.040 -20.387  1.00  1.10           H  
ATOM   3222 1HZ  LYS A 219     -18.353  20.562 -18.749  1.00  1.10           H  
ATOM   3223 2HZ  LYS A 219     -18.989  19.232 -18.003  1.00  1.10           H  
ATOM   3224 3HZ  LYS A 219     -17.352  19.404 -18.131  1.00  1.10           H  
ATOM   3225  N   LEU A 220     -18.552  11.943 -21.491  1.00  1.16           N  
ATOM   3226  CA  LEU A 220     -18.120  10.585 -21.233  1.00  1.16           C  
ATOM   3227  C   LEU A 220     -17.661  10.014 -22.566  1.00  1.16           C  
ATOM   3228  O   LEU A 220     -16.561   9.495 -22.721  1.00  1.16           O  
ATOM   3229  CB  LEU A 220     -19.241   9.684 -20.712  1.00  1.16           C  
ATOM   3230  CG  LEU A 220     -18.726   8.379 -20.191  1.00  1.16           C  
ATOM   3231  CD1 LEU A 220     -19.749   7.649 -19.365  1.00  1.16           C  
ATOM   3232  CD2 LEU A 220     -18.253   7.582 -21.302  1.00  1.16           C  
ATOM   3233  H   LEU A 220     -19.545  12.151 -21.479  1.00  1.16           H  
ATOM   3234  HA  LEU A 220     -17.286  10.591 -20.534  1.00  1.16           H  
ATOM   3235 1HB  LEU A 220     -19.765  10.194 -19.925  1.00  1.16           H  
ATOM   3236 2HB  LEU A 220     -19.944   9.481 -21.517  1.00  1.16           H  
ATOM   3237  HG  LEU A 220     -17.934   8.593 -19.554  1.00  1.16           H  
ATOM   3238 1HD1 LEU A 220     -19.318   6.727 -18.977  1.00  1.16           H  
ATOM   3239 2HD1 LEU A 220     -20.068   8.265 -18.541  1.00  1.16           H  
ATOM   3240 3HD1 LEU A 220     -20.589   7.415 -19.994  1.00  1.16           H  
ATOM   3241 1HD2 LEU A 220     -17.837   6.663 -20.909  1.00  1.16           H  
ATOM   3242 2HD2 LEU A 220     -19.090   7.378 -21.955  1.00  1.16           H  
ATOM   3243 3HD2 LEU A 220     -17.487   8.116 -21.841  1.00  1.16           H  
ATOM   3244  N   PHE A 221     -18.548  10.125 -23.556  1.00  1.22           N  
ATOM   3245  CA  PHE A 221     -18.278   9.584 -24.886  1.00  1.22           C  
ATOM   3246  C   PHE A 221     -17.041  10.182 -25.522  1.00  1.22           C  
ATOM   3247  O   PHE A 221     -16.276   9.492 -26.206  1.00  1.22           O  
ATOM   3248  CB  PHE A 221     -19.497   9.702 -25.795  1.00  1.22           C  
ATOM   3249  CG  PHE A 221     -20.430   8.538 -25.583  1.00  1.22           C  
ATOM   3250  CD1 PHE A 221     -20.025   7.479 -24.781  1.00  1.22           C  
ATOM   3251  CD2 PHE A 221     -21.650   8.434 -26.218  1.00  1.22           C  
ATOM   3252  CE1 PHE A 221     -20.815   6.377 -24.619  1.00  1.22           C  
ATOM   3253  CE2 PHE A 221     -22.419   7.309 -26.034  1.00  1.22           C  
ATOM   3254  CZ  PHE A 221     -21.988   6.295 -25.243  1.00  1.22           C  
ATOM   3255  H   PHE A 221     -19.427  10.609 -23.360  1.00  1.22           H  
ATOM   3256  HA  PHE A 221     -18.086   8.518 -24.765  1.00  1.22           H  
ATOM   3257 1HB  PHE A 221     -20.037  10.629 -25.564  1.00  1.22           H  
ATOM   3258 2HB  PHE A 221     -19.198   9.746 -26.838  1.00  1.22           H  
ATOM   3259  HD1 PHE A 221     -19.060   7.527 -24.283  1.00  1.22           H  
ATOM   3260  HD2 PHE A 221     -21.992   9.233 -26.868  1.00  1.22           H  
ATOM   3261  HE1 PHE A 221     -20.506   5.563 -24.000  1.00  1.22           H  
ATOM   3262  HE2 PHE A 221     -23.364   7.210 -26.507  1.00  1.22           H  
ATOM   3263  HZ  PHE A 221     -22.598   5.418 -25.113  1.00  1.22           H  
ATOM   3264  N   ALA A 222     -16.834  11.463 -25.283  1.00  1.26           N  
ATOM   3265  CA  ALA A 222     -15.686  12.194 -25.791  1.00  1.26           C  
ATOM   3266  C   ALA A 222     -14.331  11.648 -25.288  1.00  1.26           C  
ATOM   3267  O   ALA A 222     -13.295  11.983 -25.868  1.00  1.26           O  
ATOM   3268  CB  ALA A 222     -15.799  13.649 -25.398  1.00  1.26           C  
ATOM   3269  H   ALA A 222     -17.530  11.972 -24.735  1.00  1.26           H  
ATOM   3270  HA  ALA A 222     -15.702  12.112 -26.876  1.00  1.26           H  
ATOM   3271 1HB  ALA A 222     -14.962  14.207 -25.817  1.00  1.26           H  
ATOM   3272 2HB  ALA A 222     -16.731  14.059 -25.768  1.00  1.26           H  
ATOM   3273 3HB  ALA A 222     -15.778  13.723 -24.312  1.00  1.26           H  
ATOM   3274  N   TRP A 223     -14.305  10.876 -24.190  1.00  1.26           N  
ATOM   3275  CA  TRP A 223     -13.035  10.412 -23.649  1.00  1.26           C  
ATOM   3276  C   TRP A 223     -12.137   9.739 -24.709  1.00  1.26           C  
ATOM   3277  O   TRP A 223     -12.519   8.720 -25.296  1.00  1.26           O  
ATOM   3278  CB  TRP A 223     -13.263   9.405 -22.527  1.00  1.26           C  
ATOM   3279  CG  TRP A 223     -13.764   9.963 -21.261  1.00  1.26           C  
ATOM   3280  CD1 TRP A 223     -13.642  11.240 -20.819  1.00  1.26           C  
ATOM   3281  CD2 TRP A 223     -14.474   9.246 -20.230  1.00  1.26           C  
ATOM   3282  NE1 TRP A 223     -14.216  11.365 -19.585  1.00  1.26           N  
ATOM   3283  CE2 TRP A 223     -14.726  10.152 -19.208  1.00  1.26           C  
ATOM   3284  CE3 TRP A 223     -14.908   7.926 -20.098  1.00  1.26           C  
ATOM   3285  CZ2 TRP A 223     -15.381   9.789 -18.064  1.00  1.26           C  
ATOM   3286  CZ3 TRP A 223     -15.579   7.571 -18.950  1.00  1.26           C  
ATOM   3287  CH2 TRP A 223     -15.806   8.471 -17.957  1.00  1.26           C  
ATOM   3288  H   TRP A 223     -15.171  10.585 -23.733  1.00  1.26           H  
ATOM   3289  HA  TRP A 223     -12.569  11.287 -23.222  1.00  1.26           H  
ATOM   3290 1HB  TRP A 223     -14.005   8.691 -22.861  1.00  1.26           H  
ATOM   3291 2HB  TRP A 223     -12.346   8.857 -22.328  1.00  1.26           H  
ATOM   3292  HD1 TRP A 223     -13.154  12.044 -21.365  1.00  1.26           H  
ATOM   3293  HE1 TRP A 223     -14.259  12.214 -19.050  1.00  1.26           H  
ATOM   3294  HE3 TRP A 223     -14.729   7.199 -20.888  1.00  1.26           H  
ATOM   3295  HZ2 TRP A 223     -15.569  10.502 -17.274  1.00  1.26           H  
ATOM   3296  HZ3 TRP A 223     -15.931   6.547 -18.855  1.00  1.26           H  
ATOM   3297  HH2 TRP A 223     -16.338   8.143 -17.074  1.00  1.26           H  
ATOM   3298  N   PRO A 224     -10.865  10.173 -24.838  1.00  1.23           N  
ATOM   3299  CA  PRO A 224      -9.890   9.719 -25.819  1.00  1.23           C  
ATOM   3300  C   PRO A 224      -9.435   8.289 -25.626  1.00  1.23           C  
ATOM   3301  O   PRO A 224      -8.869   7.687 -26.538  1.00  1.23           O  
ATOM   3302  CB  PRO A 224      -8.710  10.668 -25.587  1.00  1.23           C  
ATOM   3303  CG  PRO A 224      -8.837  11.103 -24.149  1.00  1.23           C  
ATOM   3304  CD  PRO A 224     -10.320  11.174 -23.890  1.00  1.23           C  
ATOM   3305  HA  PRO A 224     -10.310   9.858 -26.827  1.00  1.23           H  
ATOM   3306 1HB  PRO A 224      -7.765  10.137 -25.783  1.00  1.23           H  
ATOM   3307 2HB  PRO A 224      -8.759  11.509 -26.295  1.00  1.23           H  
ATOM   3308 1HG  PRO A 224      -8.326  10.376 -23.495  1.00  1.23           H  
ATOM   3309 2HG  PRO A 224      -8.333  12.069 -23.999  1.00  1.23           H  
ATOM   3310 1HD  PRO A 224     -10.491  10.881 -22.843  1.00  1.23           H  
ATOM   3311 2HD  PRO A 224     -10.703  12.184 -24.128  1.00  1.23           H  
ATOM   3312  N   ASN A 225      -9.663   7.745 -24.437  1.00  1.15           N  
ATOM   3313  CA  ASN A 225      -9.187   6.409 -24.154  1.00  1.15           C  
ATOM   3314  C   ASN A 225     -10.210   5.321 -24.443  1.00  1.15           C  
ATOM   3315  O   ASN A 225      -9.903   4.145 -24.274  1.00  1.15           O  
ATOM   3316  CB  ASN A 225      -8.741   6.330 -22.708  1.00  1.15           C  
ATOM   3317  CG  ASN A 225      -7.511   7.165 -22.445  1.00  1.15           C  
ATOM   3318  OD1 ASN A 225      -6.607   7.262 -23.283  1.00  1.15           O  
ATOM   3319  ND2 ASN A 225      -7.464   7.778 -21.291  1.00  1.15           N  
ATOM   3320  H   ASN A 225     -10.149   8.261 -23.723  1.00  1.15           H  
ATOM   3321  HA  ASN A 225      -8.326   6.213 -24.793  1.00  1.15           H  
ATOM   3322 1HB  ASN A 225      -9.548   6.675 -22.059  1.00  1.15           H  
ATOM   3323 2HB  ASN A 225      -8.529   5.292 -22.446  1.00  1.15           H  
ATOM   3324 1HD2 ASN A 225      -6.677   8.351 -21.061  1.00  1.15           H  
ATOM   3325 2HD2 ASN A 225      -8.216   7.676 -20.640  1.00  1.15           H  
ATOM   3326  N   LEU A 226     -11.409   5.685 -24.900  1.00  1.05           N  
ATOM   3327  CA  LEU A 226     -12.401   4.649 -25.176  1.00  1.05           C  
ATOM   3328  C   LEU A 226     -12.079   3.885 -26.451  1.00  1.05           C  
ATOM   3329  O   LEU A 226     -11.724   4.481 -27.478  1.00  1.05           O  
ATOM   3330  CB  LEU A 226     -13.804   5.263 -25.296  1.00  1.05           C  
ATOM   3331  CG  LEU A 226     -14.379   5.845 -24.032  1.00  1.05           C  
ATOM   3332  CD1 LEU A 226     -15.665   6.584 -24.341  1.00  1.05           C  
ATOM   3333  CD2 LEU A 226     -14.652   4.713 -23.091  1.00  1.05           C  
ATOM   3334  H   LEU A 226     -11.643   6.669 -25.048  1.00  1.05           H  
ATOM   3335  HA  LEU A 226     -12.402   3.940 -24.347  1.00  1.05           H  
ATOM   3336 1HB  LEU A 226     -13.769   6.062 -26.038  1.00  1.05           H  
ATOM   3337 2HB  LEU A 226     -14.492   4.489 -25.650  1.00  1.05           H  
ATOM   3338  HG  LEU A 226     -13.673   6.540 -23.589  1.00  1.05           H  
ATOM   3339 1HD1 LEU A 226     -16.079   6.993 -23.426  1.00  1.05           H  
ATOM   3340 2HD1 LEU A 226     -15.453   7.396 -25.035  1.00  1.05           H  
ATOM   3341 3HD1 LEU A 226     -16.369   5.898 -24.784  1.00  1.05           H  
ATOM   3342 1HD2 LEU A 226     -15.072   5.106 -22.173  1.00  1.05           H  
ATOM   3343 2HD2 LEU A 226     -15.356   4.018 -23.553  1.00  1.05           H  
ATOM   3344 3HD2 LEU A 226     -13.727   4.194 -22.884  1.00  1.05           H  
ATOM   3345  N   ASN A 227     -12.274   2.567 -26.406  1.00  0.94           N  
ATOM   3346  CA  ASN A 227     -12.105   1.742 -27.582  1.00  0.94           C  
ATOM   3347  C   ASN A 227     -13.444   1.635 -28.283  1.00  0.94           C  
ATOM   3348  O   ASN A 227     -13.503   1.612 -29.507  1.00  0.94           O  
ATOM   3349  CB  ASN A 227     -11.586   0.370 -27.214  1.00  0.94           C  
ATOM   3350  CG  ASN A 227     -10.182   0.400 -26.675  1.00  0.94           C  
ATOM   3351  OD1 ASN A 227      -9.344   1.213 -27.090  1.00  0.94           O  
ATOM   3352  ND2 ASN A 227      -9.913  -0.476 -25.746  1.00  0.94           N  
ATOM   3353  H   ASN A 227     -12.565   2.114 -25.543  1.00  0.94           H  
ATOM   3354  HA  ASN A 227     -11.402   2.223 -28.261  1.00  0.94           H  
ATOM   3355 1HB  ASN A 227     -12.240  -0.074 -26.462  1.00  0.94           H  
ATOM   3356 2HB  ASN A 227     -11.617  -0.276 -28.090  1.00  0.94           H  
ATOM   3357 1HD2 ASN A 227      -9.005  -0.508 -25.325  1.00  0.94           H  
ATOM   3358 2HD2 ASN A 227     -10.621  -1.114 -25.440  1.00  0.94           H  
ATOM   3359  N   CYS A 228     -14.515   1.633 -27.498  1.00  0.85           N  
ATOM   3360  CA  CYS A 228     -15.859   1.499 -28.039  1.00  0.85           C  
ATOM   3361  C   CYS A 228     -16.912   2.248 -27.242  1.00  0.85           C  
ATOM   3362  O   CYS A 228     -16.840   2.354 -26.017  1.00  0.85           O  
ATOM   3363  CB  CYS A 228     -16.282   0.035 -28.131  1.00  0.85           C  
ATOM   3364  SG  CYS A 228     -17.932  -0.205 -28.840  1.00  0.85           S  
ATOM   3365  H   CYS A 228     -14.376   1.639 -26.490  1.00  0.85           H  
ATOM   3366  HA  CYS A 228     -15.854   1.907 -29.049  1.00  0.85           H  
ATOM   3367 1HB  CYS A 228     -15.566  -0.514 -28.744  1.00  0.85           H  
ATOM   3368 2HB  CYS A 228     -16.274  -0.397 -27.162  1.00  0.85           H  
ATOM   3369  HG  CYS A 228     -17.772   0.681 -29.850  1.00  0.85           H  
ATOM   3370  N   ARG A 229     -17.870   2.789 -27.968  1.00  0.78           N  
ATOM   3371  CA  ARG A 229     -19.021   3.454 -27.377  1.00  0.78           C  
ATOM   3372  C   ARG A 229     -20.272   2.717 -27.811  1.00  0.78           C  
ATOM   3373  O   ARG A 229     -20.355   2.302 -28.963  1.00  0.78           O  
ATOM   3374  CB  ARG A 229     -19.109   4.898 -27.840  1.00  0.78           C  
ATOM   3375  CG  ARG A 229     -18.064   5.844 -27.328  1.00  0.78           C  
ATOM   3376  CD  ARG A 229     -18.228   7.185 -27.962  1.00  0.78           C  
ATOM   3377  NE  ARG A 229     -17.759   7.205 -29.320  1.00  0.78           N  
ATOM   3378  CZ  ARG A 229     -16.503   7.557 -29.662  1.00  0.78           C  
ATOM   3379  NH1 ARG A 229     -15.658   7.991 -28.734  1.00  0.78           N  
ATOM   3380  NH2 ARG A 229     -16.100   7.480 -30.919  1.00  0.78           N  
ATOM   3381  H   ARG A 229     -17.812   2.685 -28.983  1.00  0.78           H  
ATOM   3382  HA  ARG A 229     -18.942   3.427 -26.293  1.00  0.78           H  
ATOM   3383 1HB  ARG A 229     -19.041   4.923 -28.923  1.00  0.78           H  
ATOM   3384 2HB  ARG A 229     -20.085   5.305 -27.566  1.00  0.78           H  
ATOM   3385 1HG  ARG A 229     -18.170   5.949 -26.258  1.00  0.78           H  
ATOM   3386 2HG  ARG A 229     -17.070   5.465 -27.559  1.00  0.78           H  
ATOM   3387 1HD  ARG A 229     -19.279   7.454 -27.971  1.00  0.78           H  
ATOM   3388 2HD  ARG A 229     -17.668   7.908 -27.406  1.00  0.78           H  
ATOM   3389  HE  ARG A 229     -18.379   6.877 -30.050  1.00  0.78           H  
ATOM   3390 1HH1 ARG A 229     -15.959   8.116 -27.750  1.00  0.78           H  
ATOM   3391 2HH1 ARG A 229     -14.718   8.252 -28.989  1.00  0.78           H  
ATOM   3392 1HH2 ARG A 229     -16.740   7.154 -31.661  1.00  0.78           H  
ATOM   3393 2HH2 ARG A 229     -15.151   7.729 -31.146  1.00  0.78           H  
ATOM   3394  N   VAL A 230     -21.219   2.542 -26.900  1.00  0.73           N  
ATOM   3395  CA  VAL A 230     -22.482   1.877 -27.193  1.00  0.73           C  
ATOM   3396  C   VAL A 230     -23.614   2.865 -26.875  1.00  0.73           C  
ATOM   3397  O   VAL A 230     -23.669   3.383 -25.757  1.00  0.73           O  
ATOM   3398  CB  VAL A 230     -22.600   0.601 -26.348  1.00  0.73           C  
ATOM   3399  CG1 VAL A 230     -23.865  -0.121 -26.645  1.00  0.73           C  
ATOM   3400  CG2 VAL A 230     -21.377  -0.269 -26.572  1.00  0.73           C  
ATOM   3401  H   VAL A 230     -21.043   2.866 -25.959  1.00  0.73           H  
ATOM   3402  HA  VAL A 230     -22.494   1.604 -28.230  1.00  0.73           H  
ATOM   3403  HB  VAL A 230     -22.646   0.883 -25.324  1.00  0.73           H  
ATOM   3404 1HG1 VAL A 230     -23.948  -1.005 -26.006  1.00  0.73           H  
ATOM   3405 2HG1 VAL A 230     -24.661   0.538 -26.446  1.00  0.73           H  
ATOM   3406 3HG1 VAL A 230     -23.880  -0.420 -27.696  1.00  0.73           H  
ATOM   3407 1HG2 VAL A 230     -21.468  -1.121 -25.958  1.00  0.73           H  
ATOM   3408 2HG2 VAL A 230     -21.317  -0.569 -27.600  1.00  0.73           H  
ATOM   3409 3HG2 VAL A 230     -20.475   0.280 -26.300  1.00  0.73           H  
ATOM   3410  N   ILE A 231     -24.502   3.148 -27.828  1.00  0.71           N  
ATOM   3411  CA  ILE A 231     -25.493   4.201 -27.559  1.00  0.71           C  
ATOM   3412  C   ILE A 231     -26.952   3.858 -27.880  1.00  0.71           C  
ATOM   3413  O   ILE A 231     -27.261   3.307 -28.941  1.00  0.71           O  
ATOM   3414  CB  ILE A 231     -25.079   5.416 -28.385  1.00  0.71           C  
ATOM   3415  CG1 ILE A 231     -25.868   6.584 -28.089  1.00  0.71           C  
ATOM   3416  CG2 ILE A 231     -25.232   5.098 -29.823  1.00  0.71           C  
ATOM   3417  CD1 ILE A 231     -25.213   7.787 -28.660  1.00  0.71           C  
ATOM   3418  H   ILE A 231     -24.427   2.682 -28.732  1.00  0.71           H  
ATOM   3419  HA  ILE A 231     -25.447   4.458 -26.502  1.00  0.71           H  
ATOM   3420  HB  ILE A 231     -24.040   5.657 -28.180  1.00  0.71           H  
ATOM   3421 1HG1 ILE A 231     -26.871   6.495 -28.511  1.00  0.71           H  
ATOM   3422 2HG1 ILE A 231     -25.956   6.687 -27.015  1.00  0.71           H  
ATOM   3423 1HG2 ILE A 231     -24.921   5.950 -30.420  1.00  0.71           H  
ATOM   3424 2HG2 ILE A 231     -24.603   4.247 -30.052  1.00  0.71           H  
ATOM   3425 3HG2 ILE A 231     -26.276   4.863 -30.041  1.00  0.71           H  
ATOM   3426 1HD1 ILE A 231     -25.783   8.623 -28.417  1.00  0.71           H  
ATOM   3427 2HD1 ILE A 231     -24.226   7.923 -28.275  1.00  0.71           H  
ATOM   3428 3HD1 ILE A 231     -25.151   7.685 -29.730  1.00  0.71           H  
ATOM   3429  N   ASN A 232     -27.852   4.271 -26.976  1.00  0.71           N  
ATOM   3430  CA  ASN A 232     -29.299   4.054 -27.111  1.00  0.71           C  
ATOM   3431  C   ASN A 232     -29.965   5.080 -28.029  1.00  0.71           C  
ATOM   3432  O   ASN A 232     -30.174   6.236 -27.646  1.00  0.71           O  
ATOM   3433  CB  ASN A 232     -29.959   4.105 -25.743  1.00  0.71           C  
ATOM   3434  CG  ASN A 232     -31.384   3.718 -25.743  1.00  0.71           C  
ATOM   3435  OD1 ASN A 232     -32.126   3.896 -26.712  1.00  0.71           O  
ATOM   3436  ND2 ASN A 232     -31.812   3.148 -24.636  1.00  0.71           N  
ATOM   3437  H   ASN A 232     -27.510   4.690 -26.108  1.00  0.71           H  
ATOM   3438  HA  ASN A 232     -29.461   3.070 -27.557  1.00  0.71           H  
ATOM   3439 1HB  ASN A 232     -29.427   3.516 -25.048  1.00  0.71           H  
ATOM   3440 2HB  ASN A 232     -29.896   5.129 -25.373  1.00  0.71           H  
ATOM   3441 1HD2 ASN A 232     -32.767   2.852 -24.565  1.00  0.71           H  
ATOM   3442 2HD2 ASN A 232     -31.189   2.999 -23.870  1.00  0.71           H  
ATOM   3443  N   LEU A 233     -30.357   4.660 -29.225  1.00  0.73           N  
ATOM   3444  CA  LEU A 233     -30.882   5.596 -30.216  1.00  0.73           C  
ATOM   3445  C   LEU A 233     -32.375   5.887 -30.056  1.00  0.73           C  
ATOM   3446  O   LEU A 233     -32.961   6.582 -30.891  1.00  0.73           O  
ATOM   3447  CB  LEU A 233     -30.691   5.079 -31.637  1.00  0.73           C  
ATOM   3448  CG  LEU A 233     -29.308   4.851 -32.130  1.00  0.73           C  
ATOM   3449  CD1 LEU A 233     -29.446   4.320 -33.568  1.00  0.73           C  
ATOM   3450  CD2 LEU A 233     -28.485   6.120 -32.054  1.00  0.73           C  
ATOM   3451  H   LEU A 233     -30.236   3.678 -29.476  1.00  0.73           H  
ATOM   3452  HA  LEU A 233     -30.339   6.536 -30.112  1.00  0.73           H  
ATOM   3453 1HB  LEU A 233     -31.197   4.133 -31.707  1.00  0.73           H  
ATOM   3454 2HB  LEU A 233     -31.179   5.763 -32.324  1.00  0.73           H  
ATOM   3455  HG  LEU A 233     -28.828   4.081 -31.517  1.00  0.73           H  
ATOM   3456 1HD1 LEU A 233     -28.494   4.109 -34.014  1.00  0.73           H  
ATOM   3457 2HD1 LEU A 233     -30.038   3.424 -33.545  1.00  0.73           H  
ATOM   3458 3HD1 LEU A 233     -29.953   5.069 -34.177  1.00  0.73           H  
ATOM   3459 1HD2 LEU A 233     -27.490   5.910 -32.429  1.00  0.73           H  
ATOM   3460 2HD2 LEU A 233     -28.946   6.882 -32.665  1.00  0.73           H  
ATOM   3461 3HD2 LEU A 233     -28.421   6.465 -31.018  1.00  0.73           H  
ATOM   3462  N   ASP A 234     -33.009   5.336 -29.017  1.00  0.74           N  
ATOM   3463  CA  ASP A 234     -34.426   5.610 -28.787  1.00  0.74           C  
ATOM   3464  C   ASP A 234     -34.572   6.958 -28.065  1.00  0.74           C  
ATOM   3465  O   ASP A 234     -35.666   7.524 -28.003  1.00  0.74           O  
ATOM   3466  CB  ASP A 234     -35.099   4.451 -28.021  1.00  0.74           C  
ATOM   3467  CG  ASP A 234     -35.225   3.181 -28.887  1.00  0.74           C  
ATOM   3468  OD1 ASP A 234     -35.274   3.353 -30.065  1.00  0.74           O  
ATOM   3469  OD2 ASP A 234     -35.214   2.056 -28.395  1.00  0.74           O  
ATOM   3470  H   ASP A 234     -32.498   4.766 -28.344  1.00  0.74           H  
ATOM   3471  HA  ASP A 234     -34.925   5.692 -29.752  1.00  0.74           H  
ATOM   3472 1HB  ASP A 234     -34.540   4.226 -27.119  1.00  0.74           H  
ATOM   3473 2HB  ASP A 234     -36.099   4.760 -27.710  1.00  0.74           H  
ATOM   3474  N   ASP A 235     -33.455   7.481 -27.543  1.00  0.76           N  
ATOM   3475  CA  ASP A 235     -33.411   8.785 -26.888  1.00  0.76           C  
ATOM   3476  C   ASP A 235     -32.880   9.794 -27.897  1.00  0.76           C  
ATOM   3477  O   ASP A 235     -31.784   9.610 -28.434  1.00  0.76           O  
ATOM   3478  CB  ASP A 235     -32.588   8.791 -25.584  1.00  0.76           C  
ATOM   3479  CG  ASP A 235     -32.676  10.199 -24.770  1.00  0.76           C  
ATOM   3480  OD1 ASP A 235     -32.853  11.245 -25.390  1.00  0.76           O  
ATOM   3481  OD2 ASP A 235     -32.557  10.176 -23.530  1.00  0.76           O  
ATOM   3482  H   ASP A 235     -32.574   6.969 -27.623  1.00  0.76           H  
ATOM   3483  HA  ASP A 235     -34.428   9.077 -26.625  1.00  0.76           H  
ATOM   3484 1HB  ASP A 235     -32.951   7.995 -24.939  1.00  0.76           H  
ATOM   3485 2HB  ASP A 235     -31.542   8.565 -25.810  1.00  0.76           H  
ATOM   3486  N   GLU A 236     -33.652  10.838 -28.193  1.00  0.78           N  
ATOM   3487  CA  GLU A 236     -33.216  11.845 -29.165  1.00  0.78           C  
ATOM   3488  C   GLU A 236     -31.789  12.299 -28.872  1.00  0.78           C  
ATOM   3489  O   GLU A 236     -31.005  12.548 -29.794  1.00  0.78           O  
ATOM   3490  CB  GLU A 236     -34.136  13.062 -29.148  1.00  0.78           C  
ATOM   3491  CG  GLU A 236     -33.764  14.109 -30.177  1.00  0.78           C  
ATOM   3492  CD  GLU A 236     -34.676  15.316 -30.179  1.00  0.78           C  
ATOM   3493  OE1 GLU A 236     -35.597  15.355 -29.402  1.00  0.78           O  
ATOM   3494  OE2 GLU A 236     -34.433  16.206 -30.966  1.00  0.78           O  
ATOM   3495  H   GLU A 236     -34.536  10.946 -27.713  1.00  0.78           H  
ATOM   3496  HA  GLU A 236     -33.226  11.401 -30.153  1.00  0.78           H  
ATOM   3497 1HB  GLU A 236     -35.163  12.751 -29.329  1.00  0.78           H  
ATOM   3498 2HB  GLU A 236     -34.101  13.530 -28.164  1.00  0.78           H  
ATOM   3499 1HG  GLU A 236     -32.748  14.434 -29.965  1.00  0.78           H  
ATOM   3500 2HG  GLU A 236     -33.770  13.649 -31.164  1.00  0.78           H  
ATOM   3501  N   PHE A 237     -31.456  12.446 -27.592  1.00  0.79           N  
ATOM   3502  CA  PHE A 237     -30.114  12.844 -27.220  1.00  0.79           C  
ATOM   3503  C   PHE A 237     -29.107  11.849 -27.760  1.00  0.79           C  
ATOM   3504  O   PHE A 237     -28.064  12.231 -28.297  1.00  0.79           O  
ATOM   3505  CB  PHE A 237     -29.970  12.985 -25.725  1.00  0.79           C  
ATOM   3506  CG  PHE A 237     -28.581  13.223 -25.309  1.00  0.79           C  
ATOM   3507  CD1 PHE A 237     -27.979  14.442 -25.530  1.00  0.79           C  
ATOM   3508  CD2 PHE A 237     -27.874  12.234 -24.643  1.00  0.79           C  
ATOM   3509  CE1 PHE A 237     -26.697  14.661 -25.115  1.00  0.79           C  
ATOM   3510  CE2 PHE A 237     -26.604  12.467 -24.215  1.00  0.79           C  
ATOM   3511  CZ  PHE A 237     -26.021  13.676 -24.458  1.00  0.79           C  
ATOM   3512  H   PHE A 237     -32.131  12.193 -26.859  1.00  0.79           H  
ATOM   3513  HA  PHE A 237     -29.908  13.814 -27.672  1.00  0.79           H  
ATOM   3514 1HB  PHE A 237     -30.583  13.809 -25.371  1.00  0.79           H  
ATOM   3515 2HB  PHE A 237     -30.325  12.079 -25.231  1.00  0.79           H  
ATOM   3516  HD1 PHE A 237     -28.535  15.226 -26.043  1.00  0.79           H  
ATOM   3517  HD2 PHE A 237     -28.353  11.270 -24.457  1.00  0.79           H  
ATOM   3518  HE1 PHE A 237     -26.216  15.622 -25.298  1.00  0.79           H  
ATOM   3519  HE2 PHE A 237     -26.050  11.697 -23.687  1.00  0.79           H  
ATOM   3520  HZ  PHE A 237     -25.010  13.850 -24.125  1.00  0.79           H  
ATOM   3521  N   GLY A 238     -29.384  10.564 -27.555  1.00  0.80           N  
ATOM   3522  CA  GLY A 238     -28.492   9.524 -28.022  1.00  0.80           C  
ATOM   3523  C   GLY A 238     -28.343   9.607 -29.543  1.00  0.80           C  
ATOM   3524  O   GLY A 238     -27.252   9.434 -30.085  1.00  0.80           O  
ATOM   3525  H   GLY A 238     -30.267  10.309 -27.126  1.00  0.80           H  
ATOM   3526 1HA  GLY A 238     -27.530   9.641 -27.533  1.00  0.80           H  
ATOM   3527 2HA  GLY A 238     -28.893   8.549 -27.741  1.00  0.80           H  
ATOM   3528  N   ARG A 239     -29.426   9.932 -30.243  1.00  0.83           N  
ATOM   3529  CA  ARG A 239     -29.318  10.035 -31.693  1.00  0.83           C  
ATOM   3530  C   ARG A 239     -28.358  11.167 -32.066  1.00  0.83           C  
ATOM   3531  O   ARG A 239     -27.525  11.031 -32.978  1.00  0.83           O  
ATOM   3532  CB  ARG A 239     -30.681  10.235 -32.342  1.00  0.83           C  
ATOM   3533  CG  ARG A 239     -31.563   8.993 -32.254  1.00  0.83           C  
ATOM   3534  CD  ARG A 239     -32.756   9.016 -33.149  1.00  0.83           C  
ATOM   3535  NE  ARG A 239     -33.739  10.045 -32.821  1.00  0.83           N  
ATOM   3536  CZ  ARG A 239     -34.766   9.896 -31.949  1.00  0.83           C  
ATOM   3537  NH1 ARG A 239     -34.932   8.766 -31.283  1.00  0.83           N  
ATOM   3538  NH2 ARG A 239     -35.619  10.899 -31.768  1.00  0.83           N  
ATOM   3539  H   ARG A 239     -30.314  10.068 -29.753  1.00  0.83           H  
ATOM   3540  HA  ARG A 239     -28.906   9.105 -32.072  1.00  0.83           H  
ATOM   3541 1HB  ARG A 239     -31.204  11.055 -31.856  1.00  0.83           H  
ATOM   3542 2HB  ARG A 239     -30.557  10.495 -33.390  1.00  0.83           H  
ATOM   3543 1HG  ARG A 239     -30.975   8.123 -32.507  1.00  0.83           H  
ATOM   3544 2HG  ARG A 239     -31.914   8.898 -31.222  1.00  0.83           H  
ATOM   3545 1HD  ARG A 239     -32.427   9.179 -34.174  1.00  0.83           H  
ATOM   3546 2HD  ARG A 239     -33.252   8.047 -33.087  1.00  0.83           H  
ATOM   3547  HE  ARG A 239     -33.661  10.930 -33.300  1.00  0.83           H  
ATOM   3548 1HH1 ARG A 239     -34.266   7.983 -31.396  1.00  0.83           H  
ATOM   3549 2HH1 ARG A 239     -35.709   8.672 -30.642  1.00  0.83           H  
ATOM   3550 1HH2 ARG A 239     -35.497  11.769 -32.273  1.00  0.83           H  
ATOM   3551 2HH2 ARG A 239     -36.391  10.795 -31.124  1.00  0.83           H  
ATOM   3552  N   LYS A 240     -28.428  12.271 -31.322  1.00  0.88           N  
ATOM   3553  CA  LYS A 240     -27.533  13.383 -31.585  1.00  0.88           C  
ATOM   3554  C   LYS A 240     -26.086  12.988 -31.291  1.00  0.88           C  
ATOM   3555  O   LYS A 240     -25.190  13.268 -32.091  1.00  0.88           O  
ATOM   3556  CB  LYS A 240     -27.980  14.604 -30.783  1.00  0.88           C  
ATOM   3557  CG  LYS A 240     -29.283  15.209 -31.321  1.00  0.88           C  
ATOM   3558  CD  LYS A 240     -29.795  16.371 -30.487  1.00  0.88           C  
ATOM   3559  CE  LYS A 240     -31.064  16.954 -31.118  1.00  0.88           C  
ATOM   3560  NZ  LYS A 240     -31.690  18.009 -30.277  1.00  0.88           N  
ATOM   3561  H   LYS A 240     -29.139  12.344 -30.588  1.00  0.88           H  
ATOM   3562  HA  LYS A 240     -27.598  13.633 -32.644  1.00  0.88           H  
ATOM   3563 1HB  LYS A 240     -28.142  14.319 -29.744  1.00  0.88           H  
ATOM   3564 2HB  LYS A 240     -27.203  15.364 -30.804  1.00  0.88           H  
ATOM   3565 1HG  LYS A 240     -29.125  15.550 -32.343  1.00  0.88           H  
ATOM   3566 2HG  LYS A 240     -30.052  14.433 -31.336  1.00  0.88           H  
ATOM   3567 1HD  LYS A 240     -30.030  16.015 -29.481  1.00  0.88           H  
ATOM   3568 2HD  LYS A 240     -29.033  17.145 -30.417  1.00  0.88           H  
ATOM   3569 1HE  LYS A 240     -30.806  17.384 -32.083  1.00  0.88           H  
ATOM   3570 2HE  LYS A 240     -31.783  16.156 -31.274  1.00  0.88           H  
ATOM   3571 1HZ  LYS A 240     -32.522  18.358 -30.745  1.00  0.88           H  
ATOM   3572 2HZ  LYS A 240     -31.953  17.609 -29.387  1.00  0.88           H  
ATOM   3573 3HZ  LYS A 240     -31.040  18.766 -30.134  1.00  0.88           H  
ATOM   3574  N   LEU A 241     -25.841  12.268 -30.196  1.00  1.01           N  
ATOM   3575  CA  LEU A 241     -24.460  11.868 -29.966  1.00  1.01           C  
ATOM   3576  C   LEU A 241     -23.985  10.847 -30.976  1.00  1.01           C  
ATOM   3577  O   LEU A 241     -22.803  10.821 -31.295  1.00  1.01           O  
ATOM   3578  CB  LEU A 241     -24.188  11.339 -28.567  1.00  1.01           C  
ATOM   3579  CG  LEU A 241     -24.229  12.336 -27.469  1.00  1.01           C  
ATOM   3580  CD1 LEU A 241     -23.927  11.615 -26.187  1.00  1.01           C  
ATOM   3581  CD2 LEU A 241     -23.240  13.434 -27.756  1.00  1.01           C  
ATOM   3582  H   LEU A 241     -26.591  12.039 -29.540  1.00  1.01           H  
ATOM   3583  HA  LEU A 241     -23.842  12.753 -30.085  1.00  1.01           H  
ATOM   3584 1HB  LEU A 241     -24.955  10.631 -28.340  1.00  1.01           H  
ATOM   3585 2HB  LEU A 241     -23.226  10.833 -28.551  1.00  1.01           H  
ATOM   3586  HG  LEU A 241     -25.236  12.765 -27.393  1.00  1.01           H  
ATOM   3587 1HD1 LEU A 241     -23.939  12.291 -25.363  1.00  1.01           H  
ATOM   3588 2HD1 LEU A 241     -24.669  10.855 -26.053  1.00  1.01           H  
ATOM   3589 3HD1 LEU A 241     -22.945  11.169 -26.249  1.00  1.01           H  
ATOM   3590 1HD2 LEU A 241     -23.280  14.157 -26.966  1.00  1.01           H  
ATOM   3591 2HD2 LEU A 241     -22.237  13.013 -27.828  1.00  1.01           H  
ATOM   3592 3HD2 LEU A 241     -23.506  13.911 -28.693  1.00  1.01           H  
ATOM   3593  N   ALA A 242     -24.878   9.989 -31.475  1.00  1.24           N  
ATOM   3594  CA  ALA A 242     -24.480   9.007 -32.476  1.00  1.24           C  
ATOM   3595  C   ALA A 242     -23.965   9.708 -33.734  1.00  1.24           C  
ATOM   3596  O   ALA A 242     -23.034   9.237 -34.383  1.00  1.24           O  
ATOM   3597  CB  ALA A 242     -25.638   8.093 -32.820  1.00  1.24           C  
ATOM   3598  H   ALA A 242     -25.842  10.007 -31.147  1.00  1.24           H  
ATOM   3599  HA  ALA A 242     -23.668   8.426 -32.057  1.00  1.24           H  
ATOM   3600 1HB  ALA A 242     -25.318   7.350 -33.546  1.00  1.24           H  
ATOM   3601 2HB  ALA A 242     -25.975   7.604 -31.918  1.00  1.24           H  
ATOM   3602 3HB  ALA A 242     -26.453   8.679 -33.235  1.00  1.24           H  
ATOM   3603  N   THR A 243     -24.590  10.846 -34.062  1.00  1.61           N  
ATOM   3604  CA  THR A 243     -24.217  11.689 -35.198  1.00  1.61           C  
ATOM   3605  C   THR A 243     -22.830  12.322 -35.012  1.00  1.61           C  
ATOM   3606  O   THR A 243     -22.060  12.463 -35.968  1.00  1.61           O  
ATOM   3607  CB  THR A 243     -25.258  12.804 -35.418  1.00  1.61           C  
ATOM   3608  OG1 THR A 243     -26.539  12.217 -35.710  1.00  1.61           O  
ATOM   3609  CG2 THR A 243     -24.829  13.709 -36.556  1.00  1.61           C  
ATOM   3610  H   THR A 243     -25.389  11.131 -33.495  1.00  1.61           H  
ATOM   3611  HA  THR A 243     -24.184  11.065 -36.089  1.00  1.61           H  
ATOM   3612  HB  THR A 243     -25.345  13.399 -34.520  1.00  1.61           H  
ATOM   3613  HG1 THR A 243     -26.848  11.711 -34.930  1.00  1.61           H  
ATOM   3614 1HG2 THR A 243     -25.570  14.494 -36.693  1.00  1.61           H  
ATOM   3615 2HG2 THR A 243     -23.864  14.157 -36.313  1.00  1.61           H  
ATOM   3616 3HG2 THR A 243     -24.740  13.127 -37.472  1.00  1.61           H  
ATOM   3617  N   LEU A 244     -22.557  12.754 -33.788  1.00  2.08           N  
ATOM   3618  CA  LEU A 244     -21.327  13.438 -33.396  1.00  2.08           C  
ATOM   3619  C   LEU A 244     -20.178  12.477 -33.061  1.00  2.08           C  
ATOM   3620  O   LEU A 244     -20.316  11.261 -33.150  1.00  2.08           O  
ATOM   3621  CB  LEU A 244     -21.627  14.337 -32.202  1.00  2.08           C  
ATOM   3622  CG  LEU A 244     -22.698  15.391 -32.468  1.00  2.08           C  
ATOM   3623  CD1 LEU A 244     -22.976  16.150 -31.192  1.00  2.08           C  
ATOM   3624  CD2 LEU A 244     -22.232  16.306 -33.584  1.00  2.08           C  
ATOM   3625  H   LEU A 244     -23.278  12.620 -33.077  1.00  2.08           H  
ATOM   3626  HA  LEU A 244     -21.011  14.062 -34.228  1.00  2.08           H  
ATOM   3627 1HB  LEU A 244     -21.968  13.709 -31.378  1.00  2.08           H  
ATOM   3628 2HB  LEU A 244     -20.724  14.848 -31.899  1.00  2.08           H  
ATOM   3629  HG  LEU A 244     -23.612  14.911 -32.778  1.00  2.08           H  
ATOM   3630 1HD1 LEU A 244     -23.749  16.895 -31.376  1.00  2.08           H  
ATOM   3631 2HD1 LEU A 244     -23.319  15.457 -30.433  1.00  2.08           H  
ATOM   3632 3HD1 LEU A 244     -22.068  16.643 -30.856  1.00  2.08           H  
ATOM   3633 1HD2 LEU A 244     -23.001  17.053 -33.783  1.00  2.08           H  
ATOM   3634 2HD2 LEU A 244     -21.309  16.802 -33.288  1.00  2.08           H  
ATOM   3635 3HD2 LEU A 244     -22.056  15.716 -34.485  1.00  2.08           H  
ATOM   3636  N   LYS A 245     -19.010  13.038 -32.736  1.00  2.54           N  
ATOM   3637  CA  LYS A 245     -17.807  12.254 -32.431  1.00  2.54           C  
ATOM   3638  C   LYS A 245     -17.449  11.337 -33.613  1.00  2.54           C  
ATOM   3639  O   LYS A 245     -17.299  11.832 -34.732  1.00  2.54           O  
ATOM   3640  CB  LYS A 245     -17.988  11.466 -31.110  1.00  2.54           C  
ATOM   3641  CG  LYS A 245     -17.728  12.274 -29.814  1.00  2.54           C  
ATOM   3642  CD  LYS A 245     -18.733  13.415 -29.605  1.00  2.54           C  
ATOM   3643  CE  LYS A 245     -18.474  14.128 -28.266  1.00  2.54           C  
ATOM   3644  NZ  LYS A 245     -19.280  15.375 -28.120  1.00  2.54           N  
ATOM   3645  H   LYS A 245     -18.952  14.044 -32.697  1.00  2.54           H  
ATOM   3646  HA  LYS A 245     -16.972  12.942 -32.294  1.00  2.54           H  
ATOM   3647 1HB  LYS A 245     -18.983  11.026 -31.051  1.00  2.54           H  
ATOM   3648 2HB  LYS A 245     -17.269  10.659 -31.059  1.00  2.54           H  
ATOM   3649 1HG  LYS A 245     -17.784  11.598 -28.955  1.00  2.54           H  
ATOM   3650 2HG  LYS A 245     -16.723  12.694 -29.849  1.00  2.54           H  
ATOM   3651 1HD  LYS A 245     -18.646  14.136 -30.417  1.00  2.54           H  
ATOM   3652 2HD  LYS A 245     -19.749  13.012 -29.603  1.00  2.54           H  
ATOM   3653 1HE  LYS A 245     -18.726  13.448 -27.447  1.00  2.54           H  
ATOM   3654 2HE  LYS A 245     -17.418  14.383 -28.200  1.00  2.54           H  
ATOM   3655 1HZ  LYS A 245     -19.074  15.803 -27.227  1.00  2.54           H  
ATOM   3656 2HZ  LYS A 245     -19.045  16.016 -28.862  1.00  2.54           H  
ATOM   3657 3HZ  LYS A 245     -20.262  15.150 -28.170  1.00  2.54           H  
ATOM   3658  N   HIS A 246     -17.278  10.029 -33.384  1.00  2.77           N  
ATOM   3659  CA  HIS A 246     -16.866   9.146 -34.470  1.00  2.77           C  
ATOM   3660  C   HIS A 246     -17.633   7.824 -34.487  1.00  2.77           C  
ATOM   3661  O   HIS A 246     -17.679   7.088 -33.490  1.00  2.77           O  
ATOM   3662  CB  HIS A 246     -15.363   8.854 -34.360  1.00  2.77           C  
ATOM   3663  CG  HIS A 246     -14.505  10.094 -34.362  1.00  2.77           C  
ATOM   3664  ND1 HIS A 246     -14.154  10.758 -35.517  1.00  2.77           N  
ATOM   3665  CD2 HIS A 246     -13.941  10.789 -33.343  1.00  2.77           C  
ATOM   3666  CE1 HIS A 246     -13.413  11.808 -35.209  1.00  2.77           C  
ATOM   3667  NE2 HIS A 246     -13.269  11.847 -33.895  1.00  2.77           N  
ATOM   3668  H   HIS A 246     -17.441   9.648 -32.470  1.00  2.77           H  
ATOM   3669  HA  HIS A 246     -17.048   9.638 -35.425  1.00  2.77           H  
ATOM   3670 1HB  HIS A 246     -15.160   8.301 -33.451  1.00  2.77           H  
ATOM   3671 2HB  HIS A 246     -15.056   8.227 -35.197  1.00  2.77           H  
ATOM   3672  HD1 HIS A 246     -14.422  10.512 -36.448  1.00  2.77           H  
ATOM   3673  HD2 HIS A 246     -13.945  10.650 -32.261  1.00  2.77           H  
ATOM   3674  HE1 HIS A 246     -13.035  12.467 -35.989  1.00  2.77           H  
ATOM   3675  N   GLU A 247     -18.154   7.486 -35.666  1.00  2.62           N  
ATOM   3676  CA  GLU A 247     -18.927   6.261 -35.878  1.00  2.62           C  
ATOM   3677  C   GLU A 247     -18.071   4.998 -35.978  1.00  2.62           C  
ATOM   3678  O   GLU A 247     -18.576   3.886 -35.832  1.00  2.62           O  
ATOM   3679  CB  GLU A 247     -19.752   6.357 -37.163  1.00  2.62           C  
ATOM   3680  CG  GLU A 247     -20.884   7.381 -37.157  1.00  2.62           C  
ATOM   3681  CD  GLU A 247     -21.657   7.376 -38.472  1.00  2.62           C  
ATOM   3682  OE1 GLU A 247     -21.279   6.632 -39.347  1.00  2.62           O  
ATOM   3683  OE2 GLU A 247     -22.616   8.097 -38.596  1.00  2.62           O  
ATOM   3684  H   GLU A 247     -18.053   8.133 -36.438  1.00  2.62           H  
ATOM   3685  HA  GLU A 247     -19.609   6.155 -35.039  1.00  2.62           H  
ATOM   3686 1HB  GLU A 247     -19.091   6.602 -37.995  1.00  2.62           H  
ATOM   3687 2HB  GLU A 247     -20.192   5.383 -37.377  1.00  2.62           H  
ATOM   3688 1HG  GLU A 247     -21.570   7.156 -36.336  1.00  2.62           H  
ATOM   3689 2HG  GLU A 247     -20.467   8.374 -36.982  1.00  2.62           H  
ATOM   3690  N   SER A 248     -16.774   5.171 -36.211  1.00  2.16           N  
ATOM   3691  CA  SER A 248     -15.867   4.056 -36.481  1.00  2.16           C  
ATOM   3692  C   SER A 248     -15.907   2.939 -35.444  1.00  2.16           C  
ATOM   3693  O   SER A 248     -15.781   1.767 -35.797  1.00  2.16           O  
ATOM   3694  CB  SER A 248     -14.445   4.572 -36.578  1.00  2.16           C  
ATOM   3695  OG  SER A 248     -14.285   5.412 -37.692  1.00  2.16           O  
ATOM   3696  H   SER A 248     -16.422   6.113 -36.261  1.00  2.16           H  
ATOM   3697  HA  SER A 248     -16.146   3.626 -37.443  1.00  2.16           H  
ATOM   3698 1HB  SER A 248     -14.193   5.117 -35.668  1.00  2.16           H  
ATOM   3699 2HB  SER A 248     -13.761   3.728 -36.652  1.00  2.16           H  
ATOM   3700  HG  SER A 248     -13.350   5.635 -37.725  1.00  2.16           H  
ATOM   3701  N   ARG A 249     -16.043   3.287 -34.169  1.00  1.62           N  
ATOM   3702  CA  ARG A 249     -16.075   2.270 -33.130  1.00  1.62           C  
ATOM   3703  C   ARG A 249     -17.326   2.459 -32.271  1.00  1.62           C  
ATOM   3704  O   ARG A 249     -17.318   2.211 -31.055  1.00  1.62           O  
ATOM   3705  CB  ARG A 249     -14.805   2.289 -32.299  1.00  1.62           C  
ATOM   3706  CG  ARG A 249     -13.509   2.069 -33.146  1.00  1.62           C  
ATOM   3707  CD  ARG A 249     -12.295   1.755 -32.326  1.00  1.62           C  
ATOM   3708  NE  ARG A 249     -11.961   2.772 -31.342  1.00  1.62           N  
ATOM   3709  CZ  ARG A 249     -11.218   3.886 -31.532  1.00  1.62           C  
ATOM   3710  NH1 ARG A 249     -10.712   4.150 -32.722  1.00  1.62           N  
ATOM   3711  NH2 ARG A 249     -10.983   4.719 -30.513  1.00  1.62           N  
ATOM   3712  H   ARG A 249     -16.145   4.262 -33.927  1.00  1.62           H  
ATOM   3713  HA  ARG A 249     -16.141   1.289 -33.601  1.00  1.62           H  
ATOM   3714 1HB  ARG A 249     -14.716   3.232 -31.762  1.00  1.62           H  
ATOM   3715 2HB  ARG A 249     -14.857   1.491 -31.564  1.00  1.62           H  
ATOM   3716 1HG  ARG A 249     -13.672   1.237 -33.833  1.00  1.62           H  
ATOM   3717 2HG  ARG A 249     -13.299   2.970 -33.719  1.00  1.62           H  
ATOM   3718 1HD  ARG A 249     -12.464   0.819 -31.793  1.00  1.62           H  
ATOM   3719 2HD  ARG A 249     -11.441   1.636 -32.989  1.00  1.62           H  
ATOM   3720  HE  ARG A 249     -12.343   2.597 -30.421  1.00  1.62           H  
ATOM   3721 1HH1 ARG A 249     -10.881   3.519 -33.491  1.00  1.62           H  
ATOM   3722 2HH1 ARG A 249     -10.153   4.980 -32.861  1.00  1.62           H  
ATOM   3723 1HH2 ARG A 249     -11.350   4.525 -29.557  1.00  1.62           H  
ATOM   3724 2HH2 ARG A 249     -10.425   5.544 -30.658  1.00  1.62           H  
ATOM   3725  N   LEU A 250     -18.388   2.949 -32.911  1.00  1.20           N  
ATOM   3726  CA  LEU A 250     -19.659   3.176 -32.240  1.00  1.20           C  
ATOM   3727  C   LEU A 250     -20.664   2.074 -32.541  1.00  1.20           C  
ATOM   3728  O   LEU A 250     -20.952   1.769 -33.700  1.00  1.20           O  
ATOM   3729  CB  LEU A 250     -20.275   4.501 -32.688  1.00  1.20           C  
ATOM   3730  CG  LEU A 250     -21.649   4.863 -32.089  1.00  1.20           C  
ATOM   3731  CD1 LEU A 250     -21.522   5.141 -30.598  1.00  1.20           C  
ATOM   3732  CD2 LEU A 250     -22.203   6.049 -32.826  1.00  1.20           C  
ATOM   3733  H   LEU A 250     -18.331   3.147 -33.914  1.00  1.20           H  
ATOM   3734  HA  LEU A 250     -19.488   3.204 -31.166  1.00  1.20           H  
ATOM   3735 1HB  LEU A 250     -19.579   5.310 -32.471  1.00  1.20           H  
ATOM   3736 2HB  LEU A 250     -20.412   4.442 -33.762  1.00  1.20           H  
ATOM   3737  HG  LEU A 250     -22.321   4.022 -32.204  1.00  1.20           H  
ATOM   3738 1HD1 LEU A 250     -22.484   5.381 -30.186  1.00  1.20           H  
ATOM   3739 2HD1 LEU A 250     -21.141   4.264 -30.117  1.00  1.20           H  
ATOM   3740 3HD1 LEU A 250     -20.845   5.975 -30.439  1.00  1.20           H  
ATOM   3741 1HD2 LEU A 250     -23.173   6.281 -32.417  1.00  1.20           H  
ATOM   3742 2HD2 LEU A 250     -21.538   6.911 -32.712  1.00  1.20           H  
ATOM   3743 3HD2 LEU A 250     -22.301   5.810 -33.885  1.00  1.20           H  
ATOM   3744  N   ILE A 251     -21.219   1.502 -31.496  1.00  0.93           N  
ATOM   3745  CA  ILE A 251     -22.277   0.531 -31.625  1.00  0.93           C  
ATOM   3746  C   ILE A 251     -23.553   1.234 -31.237  1.00  0.93           C  
ATOM   3747  O   ILE A 251     -23.658   1.782 -30.144  1.00  0.93           O  
ATOM   3748  CB  ILE A 251     -22.073  -0.696 -30.723  1.00  0.93           C  
ATOM   3749  CG1 ILE A 251     -20.800  -1.439 -31.082  1.00  0.93           C  
ATOM   3750  CG2 ILE A 251     -23.255  -1.602 -30.798  1.00  0.93           C  
ATOM   3751  CD1 ILE A 251     -20.456  -2.541 -30.089  1.00  0.93           C  
ATOM   3752  H   ILE A 251     -20.911   1.773 -30.569  1.00  0.93           H  
ATOM   3753  HA  ILE A 251     -22.352   0.204 -32.663  1.00  0.93           H  
ATOM   3754  HB  ILE A 251     -21.957  -0.354 -29.711  1.00  0.93           H  
ATOM   3755 1HG1 ILE A 251     -20.913  -1.878 -32.069  1.00  0.93           H  
ATOM   3756 2HG1 ILE A 251     -19.972  -0.730 -31.111  1.00  0.93           H  
ATOM   3757 1HG2 ILE A 251     -23.085  -2.432 -30.133  1.00  0.93           H  
ATOM   3758 2HG2 ILE A 251     -24.158  -1.070 -30.497  1.00  0.93           H  
ATOM   3759 3HG2 ILE A 251     -23.368  -1.962 -31.820  1.00  0.93           H  
ATOM   3760 1HD1 ILE A 251     -19.535  -3.039 -30.393  1.00  0.93           H  
ATOM   3761 2HD1 ILE A 251     -20.319  -2.118 -29.099  1.00  0.93           H  
ATOM   3762 3HD1 ILE A 251     -21.263  -3.269 -30.057  1.00  0.93           H  
ATOM   3763  N   THR A 252     -24.507   1.246 -32.124  1.00  0.79           N  
ATOM   3764  CA  THR A 252     -25.738   1.928 -31.817  1.00  0.79           C  
ATOM   3765  C   THR A 252     -26.789   0.881 -31.648  1.00  0.79           C  
ATOM   3766  O   THR A 252     -26.797  -0.083 -32.423  1.00  0.79           O  
ATOM   3767  CB  THR A 252     -26.130   2.850 -32.961  1.00  0.79           C  
ATOM   3768  OG1 THR A 252     -26.370   2.056 -34.137  1.00  0.79           O  
ATOM   3769  CG2 THR A 252     -25.036   3.845 -33.286  1.00  0.79           C  
ATOM   3770  H   THR A 252     -24.370   0.786 -33.009  1.00  0.79           H  
ATOM   3771  HA  THR A 252     -25.656   2.477 -30.886  1.00  0.79           H  
ATOM   3772  HB  THR A 252     -26.993   3.362 -32.684  1.00  0.79           H  
ATOM   3773  HG1 THR A 252     -26.512   2.645 -34.896  1.00  0.79           H  
ATOM   3774 1HG2 THR A 252     -25.355   4.483 -34.107  1.00  0.79           H  
ATOM   3775 2HG2 THR A 252     -24.828   4.453 -32.432  1.00  0.79           H  
ATOM   3776 3HG2 THR A 252     -24.134   3.309 -33.578  1.00  0.79           H  
ATOM   3777  N   TYR A 253     -27.736   1.115 -30.748  1.00  0.74           N  
ATOM   3778  CA  TYR A 253     -28.785   0.138 -30.570  1.00  0.74           C  
ATOM   3779  C   TYR A 253     -30.160   0.742 -30.386  1.00  0.74           C  
ATOM   3780  O   TYR A 253     -30.312   1.890 -29.955  1.00  0.74           O  
ATOM   3781  CB  TYR A 253     -28.464  -0.769 -29.391  1.00  0.74           C  
ATOM   3782  CG  TYR A 253     -28.473  -0.144 -28.006  1.00  0.74           C  
ATOM   3783  CD1 TYR A 253     -29.624  -0.182 -27.231  1.00  0.74           C  
ATOM   3784  CD2 TYR A 253     -27.339   0.448 -27.506  1.00  0.74           C  
ATOM   3785  CE1 TYR A 253     -29.627   0.363 -25.972  1.00  0.74           C  
ATOM   3786  CE2 TYR A 253     -27.356   1.001 -26.236  1.00  0.74           C  
ATOM   3787  CZ  TYR A 253     -28.471   0.957 -25.486  1.00  0.74           C  
ATOM   3788  OH  TYR A 253     -28.446   1.510 -24.229  1.00  0.74           O  
ATOM   3789  H   TYR A 253     -27.674   1.939 -30.150  1.00  0.74           H  
ATOM   3790  HA  TYR A 253     -28.815  -0.476 -31.454  1.00  0.74           H  
ATOM   3791 1HB  TYR A 253     -29.179  -1.533 -29.415  1.00  0.74           H  
ATOM   3792 2HB  TYR A 253     -27.490  -1.231 -29.545  1.00  0.74           H  
ATOM   3793  HD1 TYR A 253     -30.517  -0.643 -27.617  1.00  0.74           H  
ATOM   3794  HD2 TYR A 253     -26.432   0.487 -28.112  1.00  0.74           H  
ATOM   3795  HE1 TYR A 253     -30.530   0.327 -25.362  1.00  0.74           H  
ATOM   3796  HE2 TYR A 253     -26.474   1.482 -25.826  1.00  0.74           H  
ATOM   3797  HH  TYR A 253     -27.631   2.020 -24.135  1.00  0.74           H  
ATOM   3798  N   SER A 254     -31.168  -0.065 -30.700  1.00  0.74           N  
ATOM   3799  CA  SER A 254     -32.560   0.362 -30.578  1.00  0.74           C  
ATOM   3800  C   SER A 254     -33.564  -0.780 -30.628  1.00  0.74           C  
ATOM   3801  O   SER A 254     -33.307  -1.829 -31.227  1.00  0.74           O  
ATOM   3802  CB  SER A 254     -32.872   1.334 -31.679  1.00  0.74           C  
ATOM   3803  OG  SER A 254     -34.199   1.746 -31.667  1.00  0.74           O  
ATOM   3804  H   SER A 254     -30.931  -0.986 -31.077  1.00  0.74           H  
ATOM   3805  HA  SER A 254     -32.680   0.870 -29.618  1.00  0.74           H  
ATOM   3806 1HB  SER A 254     -32.240   2.193 -31.590  1.00  0.74           H  
ATOM   3807 2HB  SER A 254     -32.650   0.867 -32.640  1.00  0.74           H  
ATOM   3808  HG  SER A 254     -34.329   2.291 -30.871  1.00  0.74           H  
ATOM   3809  N   GLN A 255     -34.722  -0.577 -30.004  1.00  0.76           N  
ATOM   3810  CA  GLN A 255     -35.795  -1.559 -30.170  1.00  0.76           C  
ATOM   3811  C   GLN A 255     -36.784  -1.079 -31.247  1.00  0.76           C  
ATOM   3812  O   GLN A 255     -37.747  -1.776 -31.567  1.00  0.76           O  
ATOM   3813  CB  GLN A 255     -36.533  -1.810 -28.852  1.00  0.76           C  
ATOM   3814  CG  GLN A 255     -37.399  -0.665 -28.415  1.00  0.76           C  
ATOM   3815  CD  GLN A 255     -37.996  -0.833 -27.047  1.00  0.76           C  
ATOM   3816  OE1 GLN A 255     -38.812  -1.727 -26.779  1.00  0.76           O  
ATOM   3817  NE2 GLN A 255     -37.591   0.053 -26.151  1.00  0.76           N  
ATOM   3818  H   GLN A 255     -34.888   0.294 -29.463  1.00  0.76           H  
ATOM   3819  HA  GLN A 255     -35.366  -2.502 -30.505  1.00  0.76           H  
ATOM   3820 1HB  GLN A 255     -37.164  -2.692 -28.954  1.00  0.76           H  
ATOM   3821 2HB  GLN A 255     -35.810  -2.011 -28.056  1.00  0.76           H  
ATOM   3822 1HG  GLN A 255     -36.803   0.244 -28.418  1.00  0.76           H  
ATOM   3823 2HG  GLN A 255     -38.216  -0.579 -29.121  1.00  0.76           H  
ATOM   3824 1HE2 GLN A 255     -37.934   0.022 -25.219  1.00  0.76           H  
ATOM   3825 2HE2 GLN A 255     -36.919   0.757 -26.422  1.00  0.76           H  
ATOM   3826  N   LEU A 256     -36.582   0.151 -31.741  1.00  0.78           N  
ATOM   3827  CA  LEU A 256     -37.501   0.780 -32.692  1.00  0.78           C  
ATOM   3828  C   LEU A 256     -36.889   1.097 -34.073  1.00  0.78           C  
ATOM   3829  O   LEU A 256     -37.533   0.916 -35.108  1.00  0.78           O  
ATOM   3830  CB  LEU A 256     -37.984   2.108 -32.090  1.00  0.78           C  
ATOM   3831  CG  LEU A 256     -38.725   2.012 -30.757  1.00  0.78           C  
ATOM   3832  CD1 LEU A 256     -39.060   3.401 -30.277  1.00  0.78           C  
ATOM   3833  CD2 LEU A 256     -39.966   1.151 -30.907  1.00  0.78           C  
ATOM   3834  H   LEU A 256     -35.752   0.663 -31.469  1.00  0.78           H  
ATOM   3835  HA  LEU A 256     -38.349   0.114 -32.838  1.00  0.78           H  
ATOM   3836 1HB  LEU A 256     -37.111   2.747 -31.928  1.00  0.78           H  
ATOM   3837 2HB  LEU A 256     -38.640   2.597 -32.808  1.00  0.78           H  
ATOM   3838  HG  LEU A 256     -38.066   1.578 -30.023  1.00  0.78           H  
ATOM   3839 1HD1 LEU A 256     -39.560   3.341 -29.312  1.00  0.78           H  
ATOM   3840 2HD1 LEU A 256     -38.134   3.976 -30.173  1.00  0.78           H  
ATOM   3841 3HD1 LEU A 256     -39.714   3.889 -30.998  1.00  0.78           H  
ATOM   3842 1HD2 LEU A 256     -40.477   1.081 -29.947  1.00  0.78           H  
ATOM   3843 2HD2 LEU A 256     -40.633   1.599 -31.643  1.00  0.78           H  
ATOM   3844 3HD2 LEU A 256     -39.680   0.151 -31.238  1.00  0.78           H  
ATOM   3845  N   ASP A 257     -35.664   1.632 -34.071  1.00  0.78           N  
ATOM   3846  CA  ASP A 257     -34.985   2.133 -35.269  1.00  0.78           C  
ATOM   3847  C   ASP A 257     -34.064   1.104 -35.926  1.00  0.78           C  
ATOM   3848  O   ASP A 257     -32.971   0.816 -35.432  1.00  0.78           O  
ATOM   3849  CB  ASP A 257     -34.202   3.419 -34.941  1.00  0.78           C  
ATOM   3850  CG  ASP A 257     -33.542   4.093 -36.153  1.00  0.78           C  
ATOM   3851  OD1 ASP A 257     -33.531   3.508 -37.215  1.00  0.78           O  
ATOM   3852  OD2 ASP A 257     -33.048   5.189 -36.001  1.00  0.78           O  
ATOM   3853  H   ASP A 257     -35.183   1.715 -33.190  1.00  0.78           H  
ATOM   3854  HA  ASP A 257     -35.753   2.397 -35.997  1.00  0.78           H  
ATOM   3855 1HB  ASP A 257     -34.875   4.137 -34.467  1.00  0.78           H  
ATOM   3856 2HB  ASP A 257     -33.424   3.186 -34.209  1.00  0.78           H  
ATOM   3857  N   SER A 258     -34.490   0.597 -37.075  1.00  0.77           N  
ATOM   3858  CA  SER A 258     -33.780  -0.440 -37.823  1.00  0.77           C  
ATOM   3859  C   SER A 258     -32.418   0.016 -38.377  1.00  0.77           C  
ATOM   3860  O   SER A 258     -31.653  -0.804 -38.884  1.00  0.77           O  
ATOM   3861  CB  SER A 258     -34.649  -0.947 -38.952  1.00  0.77           C  
ATOM   3862  OG  SER A 258     -34.864   0.051 -39.911  1.00  0.77           O  
ATOM   3863  H   SER A 258     -35.380   0.924 -37.426  1.00  0.77           H  
ATOM   3864  HA  SER A 258     -33.597  -1.269 -37.140  1.00  0.77           H  
ATOM   3865 1HB  SER A 258     -34.164  -1.805 -39.419  1.00  0.77           H  
ATOM   3866 2HB  SER A 258     -35.603  -1.287 -38.554  1.00  0.77           H  
ATOM   3867  HG  SER A 258     -33.989   0.361 -40.166  1.00  0.77           H  
ATOM   3868  N   ALA A 259     -32.128   1.328 -38.330  1.00  0.74           N  
ATOM   3869  CA  ALA A 259     -30.845   1.859 -38.798  1.00  0.74           C  
ATOM   3870  C   ALA A 259     -29.745   1.650 -37.752  1.00  0.74           C  
ATOM   3871  O   ALA A 259     -28.570   1.934 -38.006  1.00  0.74           O  
ATOM   3872  CB  ALA A 259     -30.958   3.340 -39.111  1.00  0.74           C  
ATOM   3873  H   ALA A 259     -32.794   1.991 -37.916  1.00  0.74           H  
ATOM   3874  HA  ALA A 259     -30.564   1.319 -39.701  1.00  0.74           H  
ATOM   3875 1HB  ALA A 259     -30.002   3.710 -39.476  1.00  0.74           H  
ATOM   3876 2HB  ALA A 259     -31.723   3.495 -39.868  1.00  0.74           H  
ATOM   3877 3HB  ALA A 259     -31.234   3.879 -38.202  1.00  0.74           H  
ATOM   3878  N   ALA A 260     -30.131   1.177 -36.571  1.00  0.70           N  
ATOM   3879  CA  ALA A 260     -29.206   0.894 -35.489  1.00  0.70           C  
ATOM   3880  C   ALA A 260     -28.308  -0.253 -35.894  1.00  0.70           C  
ATOM   3881  O   ALA A 260     -28.652  -1.005 -36.806  1.00  0.70           O  
ATOM   3882  CB  ALA A 260     -29.947   0.530 -34.233  1.00  0.70           C  
ATOM   3883  H   ALA A 260     -31.123   0.995 -36.403  1.00  0.70           H  
ATOM   3884  HA  ALA A 260     -28.596   1.776 -35.317  1.00  0.70           H  
ATOM   3885 1HB  ALA A 260     -29.233   0.329 -33.465  1.00  0.70           H  
ATOM   3886 2HB  ALA A 260     -30.599   1.333 -33.934  1.00  0.70           H  
ATOM   3887 3HB  ALA A 260     -30.540  -0.352 -34.417  1.00  0.70           H  
ATOM   3888  N   TYR A 261     -27.140  -0.387 -35.270  1.00  0.67           N  
ATOM   3889  CA  TYR A 261     -26.326  -1.535 -35.619  1.00  0.67           C  
ATOM   3890  C   TYR A 261     -26.895  -2.770 -34.962  1.00  0.67           C  
ATOM   3891  O   TYR A 261     -26.962  -3.821 -35.589  1.00  0.67           O  
ATOM   3892  CB  TYR A 261     -24.858  -1.333 -35.232  1.00  0.67           C  
ATOM   3893  CG  TYR A 261     -24.148  -0.366 -36.156  1.00  0.67           C  
ATOM   3894  CD1 TYR A 261     -23.666   0.854 -35.705  1.00  0.67           C  
ATOM   3895  CD2 TYR A 261     -23.999  -0.713 -37.490  1.00  0.67           C  
ATOM   3896  CE1 TYR A 261     -23.036   1.719 -36.581  1.00  0.67           C  
ATOM   3897  CE2 TYR A 261     -23.373   0.145 -38.366  1.00  0.67           C  
ATOM   3898  CZ  TYR A 261     -22.893   1.358 -37.919  1.00  0.67           C  
ATOM   3899  OH  TYR A 261     -22.273   2.211 -38.802  1.00  0.67           O  
ATOM   3900  H   TYR A 261     -26.856   0.239 -34.514  1.00  0.67           H  
ATOM   3901  HA  TYR A 261     -26.375  -1.684 -36.698  1.00  0.67           H  
ATOM   3902 1HB  TYR A 261     -24.799  -0.948 -34.211  1.00  0.67           H  
ATOM   3903 2HB  TYR A 261     -24.334  -2.288 -35.255  1.00  0.67           H  
ATOM   3904  HD1 TYR A 261     -23.774   1.137 -34.678  1.00  0.67           H  
ATOM   3905  HD2 TYR A 261     -24.381  -1.669 -37.847  1.00  0.67           H  
ATOM   3906  HE1 TYR A 261     -22.656   2.678 -36.220  1.00  0.67           H  
ATOM   3907  HE2 TYR A 261     -23.261  -0.132 -39.414  1.00  0.67           H  
ATOM   3908  HH  TYR A 261     -21.973   2.996 -38.331  1.00  0.67           H  
ATOM   3909  N   LEU A 262     -27.363  -2.628 -33.725  1.00  0.66           N  
ATOM   3910  CA  LEU A 262     -27.963  -3.747 -33.025  1.00  0.66           C  
ATOM   3911  C   LEU A 262     -29.433  -3.460 -32.799  1.00  0.66           C  
ATOM   3912  O   LEU A 262     -29.777  -2.482 -32.121  1.00  0.66           O  
ATOM   3913  CB  LEU A 262     -27.343  -3.949 -31.649  1.00  0.66           C  
ATOM   3914  CG  LEU A 262     -25.890  -4.041 -31.574  1.00  0.66           C  
ATOM   3915  CD1 LEU A 262     -25.517  -4.171 -30.145  1.00  0.66           C  
ATOM   3916  CD2 LEU A 262     -25.404  -5.188 -32.331  1.00  0.66           C  
ATOM   3917  H   LEU A 262     -27.276  -1.728 -33.262  1.00  0.66           H  
ATOM   3918  HA  LEU A 262     -27.858  -4.648 -33.616  1.00  0.66           H  
ATOM   3919 1HB  LEU A 262     -27.667  -3.148 -31.002  1.00  0.66           H  
ATOM   3920 2HB  LEU A 262     -27.715  -4.880 -31.257  1.00  0.66           H  
ATOM   3921  HG  LEU A 262     -25.455  -3.131 -31.977  1.00  0.66           H  
ATOM   3922 1HD1 LEU A 262     -24.464  -4.234 -30.101  1.00  0.66           H  
ATOM   3923 2HD1 LEU A 262     -25.870  -3.301 -29.583  1.00  0.66           H  
ATOM   3924 3HD1 LEU A 262     -25.956  -5.079 -29.725  1.00  0.66           H  
ATOM   3925 1HD2 LEU A 262     -24.320  -5.240 -32.267  1.00  0.66           H  
ATOM   3926 2HD2 LEU A 262     -25.834  -6.076 -31.899  1.00  0.66           H  
ATOM   3927 3HD2 LEU A 262     -25.702  -5.086 -33.371  1.00  0.66           H  
ATOM   3928  N   TYR A 263     -30.307  -4.309 -33.290  1.00  0.66           N  
ATOM   3929  CA  TYR A 263     -31.697  -4.031 -32.973  1.00  0.66           C  
ATOM   3930  C   TYR A 263     -32.521  -5.259 -32.786  1.00  0.66           C  
ATOM   3931  O   TYR A 263     -32.212  -6.336 -33.298  1.00  0.66           O  
ATOM   3932  CB  TYR A 263     -32.351  -3.103 -34.007  1.00  0.66           C  
ATOM   3933  CG  TYR A 263     -32.505  -3.607 -35.425  1.00  0.66           C  
ATOM   3934  CD1 TYR A 263     -33.689  -4.235 -35.816  1.00  0.66           C  
ATOM   3935  CD2 TYR A 263     -31.494  -3.401 -36.349  1.00  0.66           C  
ATOM   3936  CE1 TYR A 263     -33.858  -4.649 -37.124  1.00  0.66           C  
ATOM   3937  CE2 TYR A 263     -31.665  -3.817 -37.655  1.00  0.66           C  
ATOM   3938  CZ  TYR A 263     -32.846  -4.438 -38.048  1.00  0.66           C  
ATOM   3939  OH  TYR A 263     -33.015  -4.843 -39.369  1.00  0.66           O  
ATOM   3940  H   TYR A 263     -29.997  -5.084 -33.880  1.00  0.66           H  
ATOM   3941  HA  TYR A 263     -31.726  -3.516 -32.018  1.00  0.66           H  
ATOM   3942 1HB  TYR A 263     -33.348  -2.837 -33.647  1.00  0.66           H  
ATOM   3943 2HB  TYR A 263     -31.793  -2.181 -34.046  1.00  0.66           H  
ATOM   3944  HD1 TYR A 263     -34.487  -4.387 -35.087  1.00  0.66           H  
ATOM   3945  HD2 TYR A 263     -30.566  -2.900 -36.053  1.00  0.66           H  
ATOM   3946  HE1 TYR A 263     -34.782  -5.127 -37.427  1.00  0.66           H  
ATOM   3947  HE2 TYR A 263     -30.870  -3.646 -38.382  1.00  0.66           H  
ATOM   3948  HH  TYR A 263     -32.214  -4.638 -39.866  1.00  0.66           H  
ATOM   3949  N   CYS A 264     -33.601  -5.077 -32.057  1.00  0.67           N  
ATOM   3950  CA  CYS A 264     -34.541  -6.162 -31.862  1.00  0.67           C  
ATOM   3951  C   CYS A 264     -35.708  -5.970 -32.812  1.00  0.67           C  
ATOM   3952  O   CYS A 264     -36.386  -4.949 -32.768  1.00  0.67           O  
ATOM   3953  CB  CYS A 264     -34.975  -6.234 -30.412  1.00  0.67           C  
ATOM   3954  SG  CYS A 264     -33.612  -6.655 -29.268  1.00  0.67           S  
ATOM   3955  H   CYS A 264     -33.759  -4.146 -31.661  1.00  0.67           H  
ATOM   3956  HA  CYS A 264     -34.048  -7.100 -32.101  1.00  0.67           H  
ATOM   3957 1HB  CYS A 264     -35.397  -5.276 -30.105  1.00  0.67           H  
ATOM   3958 2HB  CYS A 264     -35.755  -6.985 -30.309  1.00  0.67           H  
ATOM   3959  HG  CYS A 264     -34.365  -6.717 -28.163  1.00  0.67           H  
ATOM   3960  N   ARG A 265     -35.897  -6.924 -33.716  1.00  0.70           N  
ATOM   3961  CA  ARG A 265     -36.916  -6.767 -34.751  1.00  0.70           C  
ATOM   3962  C   ARG A 265     -38.308  -7.293 -34.364  1.00  0.70           C  
ATOM   3963  O   ARG A 265     -39.253  -6.516 -34.218  1.00  0.70           O  
ATOM   3964  CB  ARG A 265     -36.446  -7.462 -36.026  1.00  0.70           C  
ATOM   3965  CG  ARG A 265     -37.358  -7.310 -37.230  1.00  0.70           C  
ATOM   3966  CD  ARG A 265     -36.875  -8.118 -38.387  1.00  0.70           C  
ATOM   3967  NE  ARG A 265     -35.613  -7.635 -38.915  1.00  0.70           N  
ATOM   3968  CZ  ARG A 265     -34.683  -8.416 -39.503  1.00  0.70           C  
ATOM   3969  NH1 ARG A 265     -34.892  -9.717 -39.614  1.00  0.70           N  
ATOM   3970  NH2 ARG A 265     -33.563  -7.875 -39.957  1.00  0.70           N  
ATOM   3971  H   ARG A 265     -35.311  -7.760 -33.674  1.00  0.70           H  
ATOM   3972  HA  ARG A 265     -37.008  -5.703 -34.966  1.00  0.70           H  
ATOM   3973 1HB  ARG A 265     -35.466  -7.085 -36.298  1.00  0.70           H  
ATOM   3974 2HB  ARG A 265     -36.330  -8.529 -35.835  1.00  0.70           H  
ATOM   3975 1HG  ARG A 265     -38.363  -7.646 -36.973  1.00  0.70           H  
ATOM   3976 2HG  ARG A 265     -37.390  -6.262 -37.531  1.00  0.70           H  
ATOM   3977 1HD  ARG A 265     -36.735  -9.152 -38.067  1.00  0.70           H  
ATOM   3978 2HD  ARG A 265     -37.614  -8.083 -39.186  1.00  0.70           H  
ATOM   3979  HE  ARG A 265     -35.417  -6.644 -38.846  1.00  0.70           H  
ATOM   3980 1HH1 ARG A 265     -35.741 -10.125 -39.262  1.00  0.70           H  
ATOM   3981 2HH1 ARG A 265     -34.169 -10.328 -40.030  1.00  0.70           H  
ATOM   3982 1HH2 ARG A 265     -33.401  -6.873 -39.845  1.00  0.70           H  
ATOM   3983 2HH2 ARG A 265     -32.846  -8.473 -40.401  1.00  0.70           H  
ATOM   3984  N   ASP A 266     -38.440  -8.608 -34.187  1.00  0.75           N  
ATOM   3985  CA  ASP A 266     -39.732  -9.209 -33.832  1.00  0.75           C  
ATOM   3986  C   ASP A 266     -39.877  -9.463 -32.339  1.00  0.75           C  
ATOM   3987  O   ASP A 266     -39.988 -10.616 -31.927  1.00  0.75           O  
ATOM   3988  CB  ASP A 266     -39.976 -10.532 -34.570  1.00  0.75           C  
ATOM   3989  CG  ASP A 266     -38.956 -11.618 -34.275  1.00  0.75           C  
ATOM   3990  OD1 ASP A 266     -37.871 -11.298 -33.847  1.00  0.75           O  
ATOM   3991  OD2 ASP A 266     -39.262 -12.769 -34.472  1.00  0.75           O  
ATOM   3992  H   ASP A 266     -37.636  -9.199 -34.307  1.00  0.75           H  
ATOM   3993  HA  ASP A 266     -40.520  -8.515 -34.125  1.00  0.75           H  
ATOM   3994 1HB  ASP A 266     -40.966 -10.909 -34.304  1.00  0.75           H  
ATOM   3995 2HB  ASP A 266     -39.983 -10.348 -35.646  1.00  0.75           H  
ATOM   3996  N   ALA A 267     -39.818  -8.437 -31.507  1.00  0.81           N  
ATOM   3997  CA  ALA A 267     -39.938  -8.737 -30.086  1.00  0.81           C  
ATOM   3998  C   ALA A 267     -41.308  -9.316 -29.776  1.00  0.81           C  
ATOM   3999  O   ALA A 267     -42.328  -8.817 -30.273  1.00  0.81           O  
ATOM   4000  CB  ALA A 267     -39.699  -7.501 -29.242  1.00  0.81           C  
ATOM   4001  H   ALA A 267     -39.711  -7.490 -31.855  1.00  0.81           H  
ATOM   4002  HA  ALA A 267     -39.201  -9.491 -29.839  1.00  0.81           H  
ATOM   4003 1HB  ALA A 267     -39.769  -7.774 -28.193  1.00  0.81           H  
ATOM   4004 2HB  ALA A 267     -38.706  -7.111 -29.453  1.00  0.81           H  
ATOM   4005 3HB  ALA A 267     -40.444  -6.746 -29.478  1.00  0.81           H  
ATOM   4006  N   ARG A 268     -41.331 -10.317 -28.902  1.00  0.89           N  
ATOM   4007  CA  ARG A 268     -42.563 -10.923 -28.427  1.00  0.89           C  
ATOM   4008  C   ARG A 268     -42.485 -11.112 -26.926  1.00  0.89           C  
ATOM   4009  O   ARG A 268     -41.436 -11.450 -26.369  1.00  0.89           O  
ATOM   4010  CB  ARG A 268     -42.829 -12.261 -29.100  1.00  0.89           C  
ATOM   4011  CG  ARG A 268     -43.065 -12.182 -30.621  1.00  0.89           C  
ATOM   4012  CD  ARG A 268     -44.364 -11.518 -30.935  1.00  0.89           C  
ATOM   4013  NE  ARG A 268     -44.651 -11.501 -32.362  1.00  0.89           N  
ATOM   4014  CZ  ARG A 268     -44.244 -10.539 -33.227  1.00  0.89           C  
ATOM   4015  NH1 ARG A 268     -43.534  -9.504 -32.816  1.00  0.89           N  
ATOM   4016  NH2 ARG A 268     -44.572 -10.635 -34.508  1.00  0.89           N  
ATOM   4017  H   ARG A 268     -40.445 -10.706 -28.593  1.00  0.89           H  
ATOM   4018  HA  ARG A 268     -43.392 -10.252 -28.649  1.00  0.89           H  
ATOM   4019 1HB  ARG A 268     -41.975 -12.919 -28.934  1.00  0.89           H  
ATOM   4020 2HB  ARG A 268     -43.701 -12.732 -28.645  1.00  0.89           H  
ATOM   4021 1HG  ARG A 268     -42.264 -11.625 -31.101  1.00  0.89           H  
ATOM   4022 2HG  ARG A 268     -43.089 -13.190 -31.032  1.00  0.89           H  
ATOM   4023 1HD  ARG A 268     -45.171 -12.048 -30.432  1.00  0.89           H  
ATOM   4024 2HD  ARG A 268     -44.334 -10.488 -30.583  1.00  0.89           H  
ATOM   4025  HE  ARG A 268     -45.194 -12.265 -32.736  1.00  0.89           H  
ATOM   4026 1HH1 ARG A 268     -43.260  -9.397 -31.825  1.00  0.89           H  
ATOM   4027 2HH1 ARG A 268     -43.249  -8.798 -33.475  1.00  0.89           H  
ATOM   4028 1HH2 ARG A 268     -45.117 -11.422 -34.833  1.00  0.89           H  
ATOM   4029 2HH2 ARG A 268     -44.279  -9.923 -35.160  1.00  0.89           H  
ATOM   4030  N   PHE A 269     -43.605 -10.894 -26.265  1.00  0.95           N  
ATOM   4031  CA  PHE A 269     -43.641 -10.993 -24.819  1.00  0.95           C  
ATOM   4032  C   PHE A 269     -44.669 -12.014 -24.341  1.00  0.95           C  
ATOM   4033  O   PHE A 269     -45.741 -12.141 -24.937  1.00  0.95           O  
ATOM   4034  CB  PHE A 269     -43.927  -9.578 -24.294  1.00  0.95           C  
ATOM   4035  CG  PHE A 269     -42.802  -8.621 -24.623  1.00  0.95           C  
ATOM   4036  CD1 PHE A 269     -42.755  -7.971 -25.853  1.00  0.95           C  
ATOM   4037  CD2 PHE A 269     -41.787  -8.382 -23.717  1.00  0.95           C  
ATOM   4038  CE1 PHE A 269     -41.716  -7.130 -26.166  1.00  0.95           C  
ATOM   4039  CE2 PHE A 269     -40.748  -7.529 -24.030  1.00  0.95           C  
ATOM   4040  CZ  PHE A 269     -40.708  -6.914 -25.261  1.00  0.95           C  
ATOM   4041  H   PHE A 269     -44.443 -10.633 -26.765  1.00  0.95           H  
ATOM   4042  HA  PHE A 269     -42.662 -11.310 -24.457  1.00  0.95           H  
ATOM   4043 1HB  PHE A 269     -44.841  -9.201 -24.749  1.00  0.95           H  
ATOM   4044 2HB  PHE A 269     -44.073  -9.575 -23.266  1.00  0.95           H  
ATOM   4045  HD1 PHE A 269     -43.549  -8.144 -26.579  1.00  0.95           H  
ATOM   4046  HD2 PHE A 269     -41.807  -8.883 -22.745  1.00  0.95           H  
ATOM   4047  HE1 PHE A 269     -41.695  -6.639 -27.139  1.00  0.95           H  
ATOM   4048  HE2 PHE A 269     -39.950  -7.358 -23.307  1.00  0.95           H  
ATOM   4049  HZ  PHE A 269     -39.881  -6.254 -25.517  1.00  0.95           H  
ATOM   4050  N   ASP A 270     -44.344 -12.712 -23.251  1.00  1.00           N  
ATOM   4051  CA  ASP A 270     -45.256 -13.668 -22.626  1.00  1.00           C  
ATOM   4052  C   ASP A 270     -44.928 -13.824 -21.133  1.00  1.00           C  
ATOM   4053  O   ASP A 270     -43.922 -13.310 -20.646  1.00  1.00           O  
ATOM   4054  CB  ASP A 270     -45.166 -15.033 -23.339  1.00  1.00           C  
ATOM   4055  CG  ASP A 270     -46.483 -15.866 -23.277  1.00  1.00           C  
ATOM   4056  OD1 ASP A 270     -47.304 -15.593 -22.417  1.00  1.00           O  
ATOM   4057  OD2 ASP A 270     -46.650 -16.753 -24.071  1.00  1.00           O  
ATOM   4058  H   ASP A 270     -43.413 -12.594 -22.848  1.00  1.00           H  
ATOM   4059  HA  ASP A 270     -46.273 -13.285 -22.712  1.00  1.00           H  
ATOM   4060 1HB  ASP A 270     -44.909 -14.874 -24.389  1.00  1.00           H  
ATOM   4061 2HB  ASP A 270     -44.361 -15.619 -22.895  1.00  1.00           H  
ATOM   4062  N   ASP A 271     -45.718 -14.622 -20.421  1.00  1.02           N  
ATOM   4063  CA  ASP A 271     -45.524 -14.797 -18.970  1.00  1.02           C  
ATOM   4064  C   ASP A 271     -44.109 -15.226 -18.584  1.00  1.02           C  
ATOM   4065  O   ASP A 271     -43.602 -14.842 -17.530  1.00  1.02           O  
ATOM   4066  CB  ASP A 271     -46.471 -15.869 -18.407  1.00  1.02           C  
ATOM   4067  CG  ASP A 271     -47.968 -15.467 -18.263  1.00  1.02           C  
ATOM   4068  OD1 ASP A 271     -48.290 -14.307 -18.342  1.00  1.02           O  
ATOM   4069  OD2 ASP A 271     -48.767 -16.356 -18.047  1.00  1.02           O  
ATOM   4070  H   ASP A 271     -46.506 -15.053 -20.908  1.00  1.02           H  
ATOM   4071  HA  ASP A 271     -45.735 -13.841 -18.487  1.00  1.02           H  
ATOM   4072 1HB  ASP A 271     -46.421 -16.749 -19.052  1.00  1.02           H  
ATOM   4073 2HB  ASP A 271     -46.107 -16.179 -17.428  1.00  1.02           H  
ATOM   4074  N   ASP A 272     -43.469 -16.010 -19.439  1.00  1.00           N  
ATOM   4075  CA  ASP A 272     -42.141 -16.543 -19.166  1.00  1.00           C  
ATOM   4076  C   ASP A 272     -40.983 -15.594 -19.481  1.00  1.00           C  
ATOM   4077  O   ASP A 272     -39.828 -15.930 -19.207  1.00  1.00           O  
ATOM   4078  CB  ASP A 272     -41.935 -17.821 -19.972  1.00  1.00           C  
ATOM   4079  CG  ASP A 272     -42.819 -18.969 -19.497  1.00  1.00           C  
ATOM   4080  OD1 ASP A 272     -43.205 -18.979 -18.350  1.00  1.00           O  
ATOM   4081  OD2 ASP A 272     -43.109 -19.821 -20.296  1.00  1.00           O  
ATOM   4082  H   ASP A 272     -43.934 -16.256 -20.302  1.00  1.00           H  
ATOM   4083  HA  ASP A 272     -42.095 -16.788 -18.107  1.00  1.00           H  
ATOM   4084 1HB  ASP A 272     -42.149 -17.623 -21.022  1.00  1.00           H  
ATOM   4085 2HB  ASP A 272     -40.893 -18.128 -19.901  1.00  1.00           H  
ATOM   4086  N   GLY A 273     -41.257 -14.449 -20.104  1.00  0.96           N  
ATOM   4087  CA  GLY A 273     -40.157 -13.571 -20.480  1.00  0.96           C  
ATOM   4088  C   GLY A 273     -40.328 -12.921 -21.855  1.00  0.96           C  
ATOM   4089  O   GLY A 273     -41.437 -12.761 -22.378  1.00  0.96           O  
ATOM   4090  H   GLY A 273     -42.219 -14.169 -20.292  1.00  0.96           H  
ATOM   4091 1HA  GLY A 273     -40.028 -12.815 -19.715  1.00  0.96           H  
ATOM   4092 2HA  GLY A 273     -39.237 -14.147 -20.486  1.00  0.96           H  
ATOM   4093  N   VAL A 274     -39.203 -12.521 -22.432  1.00  0.90           N  
ATOM   4094  CA  VAL A 274     -39.178 -11.864 -23.732  1.00  0.90           C  
ATOM   4095  C   VAL A 274     -38.330 -12.642 -24.723  1.00  0.90           C  
ATOM   4096  O   VAL A 274     -37.272 -13.184 -24.382  1.00  0.90           O  
ATOM   4097  CB  VAL A 274     -38.671 -10.414 -23.616  1.00  0.90           C  
ATOM   4098  CG1 VAL A 274     -37.293 -10.360 -23.009  1.00  0.90           C  
ATOM   4099  CG2 VAL A 274     -38.615  -9.781 -25.019  1.00  0.90           C  
ATOM   4100  H   VAL A 274     -38.330 -12.682 -21.936  1.00  0.90           H  
ATOM   4101  HA  VAL A 274     -40.197 -11.822 -24.119  1.00  0.90           H  
ATOM   4102  HB  VAL A 274     -39.347  -9.857 -22.974  1.00  0.90           H  
ATOM   4103 1HG1 VAL A 274     -36.966  -9.320 -22.939  1.00  0.90           H  
ATOM   4104 2HG1 VAL A 274     -37.318 -10.799 -22.013  1.00  0.90           H  
ATOM   4105 3HG1 VAL A 274     -36.603 -10.915 -23.640  1.00  0.90           H  
ATOM   4106 1HG2 VAL A 274     -38.280  -8.766 -24.917  1.00  0.90           H  
ATOM   4107 2HG2 VAL A 274     -37.921 -10.315 -25.656  1.00  0.90           H  
ATOM   4108 3HG2 VAL A 274     -39.605  -9.798 -25.475  1.00  0.90           H  
ATOM   4109  N   ARG A 275     -38.824 -12.730 -25.950  1.00  0.83           N  
ATOM   4110  CA  ARG A 275     -38.126 -13.417 -27.025  1.00  0.83           C  
ATOM   4111  C   ARG A 275     -37.996 -12.487 -28.222  1.00  0.83           C  
ATOM   4112  O   ARG A 275     -38.923 -11.748 -28.556  1.00  0.83           O  
ATOM   4113  CB  ARG A 275     -38.847 -14.699 -27.413  1.00  0.83           C  
ATOM   4114  CG  ARG A 275     -38.164 -15.516 -28.533  1.00  0.83           C  
ATOM   4115  CD  ARG A 275     -38.855 -16.819 -28.760  1.00  0.83           C  
ATOM   4116  NE  ARG A 275     -38.192 -17.655 -29.771  1.00  0.83           N  
ATOM   4117  CZ  ARG A 275     -38.446 -17.634 -31.100  1.00  0.83           C  
ATOM   4118  NH1 ARG A 275     -39.349 -16.814 -31.591  1.00  0.83           N  
ATOM   4119  NH2 ARG A 275     -37.789 -18.452 -31.905  1.00  0.83           N  
ATOM   4120  H   ARG A 275     -39.717 -12.278 -26.147  1.00  0.83           H  
ATOM   4121  HA  ARG A 275     -37.130 -13.675 -26.683  1.00  0.83           H  
ATOM   4122 1HB  ARG A 275     -38.930 -15.343 -26.538  1.00  0.83           H  
ATOM   4123 2HB  ARG A 275     -39.858 -14.458 -27.743  1.00  0.83           H  
ATOM   4124 1HG  ARG A 275     -38.181 -14.950 -29.465  1.00  0.83           H  
ATOM   4125 2HG  ARG A 275     -37.129 -15.719 -28.252  1.00  0.83           H  
ATOM   4126 1HD  ARG A 275     -38.879 -17.376 -27.824  1.00  0.83           H  
ATOM   4127 2HD  ARG A 275     -39.875 -16.630 -29.093  1.00  0.83           H  
ATOM   4128  HE  ARG A 275     -37.489 -18.304 -29.444  1.00  0.83           H  
ATOM   4129 1HH1 ARG A 275     -39.851 -16.187 -30.979  1.00  0.83           H  
ATOM   4130 2HH1 ARG A 275     -39.538 -16.805 -32.585  1.00  0.83           H  
ATOM   4131 1HH2 ARG A 275     -37.096 -19.084 -31.529  1.00  0.83           H  
ATOM   4132 2HH2 ARG A 275     -37.988 -18.456 -32.895  1.00  0.83           H  
ATOM   4133  N   ALA A 276     -36.820 -12.445 -28.839  1.00  0.77           N  
ATOM   4134  CA  ALA A 276     -36.681 -11.531 -29.980  1.00  0.77           C  
ATOM   4135  C   ALA A 276     -35.542 -11.883 -30.921  1.00  0.77           C  
ATOM   4136  O   ALA A 276     -34.499 -12.371 -30.488  1.00  0.77           O  
ATOM   4137  CB  ALA A 276     -36.433 -10.117 -29.449  1.00  0.77           C  
ATOM   4138  H   ALA A 276     -36.064 -13.057 -28.526  1.00  0.77           H  
ATOM   4139  HA  ALA A 276     -37.611 -11.559 -30.554  1.00  0.77           H  
ATOM   4140 1HB  ALA A 276     -36.363  -9.428 -30.291  1.00  0.77           H  
ATOM   4141 2HB  ALA A 276     -37.237  -9.808 -28.793  1.00  0.77           H  
ATOM   4142 3HB  ALA A 276     -35.498 -10.103 -28.890  1.00  0.77           H  
ATOM   4143  N   THR A 277     -35.682 -11.533 -32.200  1.00  0.72           N  
ATOM   4144  CA  THR A 277     -34.550 -11.642 -33.103  1.00  0.72           C  
ATOM   4145  C   THR A 277     -33.670 -10.408 -32.972  1.00  0.72           C  
ATOM   4146  O   THR A 277     -34.135  -9.274 -33.147  1.00  0.72           O  
ATOM   4147  CB  THR A 277     -34.970 -11.711 -34.576  1.00  0.72           C  
ATOM   4148  OG1 THR A 277     -35.819 -12.795 -34.784  1.00  0.72           O  
ATOM   4149  CG2 THR A 277     -33.726 -11.870 -35.465  1.00  0.72           C  
ATOM   4150  H   THR A 277     -36.582 -11.229 -32.582  1.00  0.72           H  
ATOM   4151  HA  THR A 277     -33.970 -12.523 -32.849  1.00  0.72           H  
ATOM   4152  HB  THR A 277     -35.494 -10.798 -34.848  1.00  0.72           H  
ATOM   4153  HG1 THR A 277     -36.698 -12.547 -34.406  1.00  0.72           H  
ATOM   4154 1HG2 THR A 277     -34.027 -11.920 -36.510  1.00  0.72           H  
ATOM   4155 2HG2 THR A 277     -33.056 -11.024 -35.330  1.00  0.72           H  
ATOM   4156 3HG2 THR A 277     -33.201 -12.788 -35.195  1.00  0.72           H  
ATOM   4157  N   LEU A 278     -32.395 -10.639 -32.715  1.00  0.70           N  
ATOM   4158  CA  LEU A 278     -31.396  -9.597 -32.633  1.00  0.70           C  
ATOM   4159  C   LEU A 278     -30.673  -9.530 -33.944  1.00  0.70           C  
ATOM   4160  O   LEU A 278     -30.128 -10.534 -34.415  1.00  0.70           O  
ATOM   4161  CB  LEU A 278     -30.374  -9.871 -31.553  1.00  0.70           C  
ATOM   4162  CG  LEU A 278     -29.252  -8.921 -31.483  1.00  0.70           C  
ATOM   4163  CD1 LEU A 278     -29.747  -7.608 -31.070  1.00  0.70           C  
ATOM   4164  CD2 LEU A 278     -28.191  -9.441 -30.546  1.00  0.70           C  
ATOM   4165  H   LEU A 278     -32.107 -11.599 -32.579  1.00  0.70           H  
ATOM   4166  HA  LEU A 278     -31.883  -8.644 -32.441  1.00  0.70           H  
ATOM   4167 1HB  LEU A 278     -30.878  -9.808 -30.603  1.00  0.70           H  
ATOM   4168 2HB  LEU A 278     -29.972 -10.871 -31.707  1.00  0.70           H  
ATOM   4169  HG  LEU A 278     -28.849  -8.814 -32.451  1.00  0.70           H  
ATOM   4170 1HD1 LEU A 278     -28.920  -6.909 -31.051  1.00  0.70           H  
ATOM   4171 2HD1 LEU A 278     -30.495  -7.259 -31.767  1.00  0.70           H  
ATOM   4172 3HD1 LEU A 278     -30.186  -7.702 -30.083  1.00  0.70           H  
ATOM   4173 1HD2 LEU A 278     -27.375  -8.735 -30.537  1.00  0.70           H  
ATOM   4174 2HD2 LEU A 278     -28.594  -9.549 -29.547  1.00  0.70           H  
ATOM   4175 3HD2 LEU A 278     -27.840 -10.406 -30.905  1.00  0.70           H  
ATOM   4176  N   VAL A 279     -30.683  -8.361 -34.538  1.00  0.69           N  
ATOM   4177  CA  VAL A 279     -30.057  -8.148 -35.813  1.00  0.69           C  
ATOM   4178  C   VAL A 279     -28.797  -7.338 -35.607  1.00  0.69           C  
ATOM   4179  O   VAL A 279     -28.869  -6.229 -35.080  1.00  0.69           O  
ATOM   4180  CB  VAL A 279     -31.036  -7.378 -36.692  1.00  0.69           C  
ATOM   4181  CG1 VAL A 279     -30.425  -7.124 -38.057  1.00  0.69           C  
ATOM   4182  CG2 VAL A 279     -32.345  -8.137 -36.736  1.00  0.69           C  
ATOM   4183  H   VAL A 279     -31.168  -7.591 -34.087  1.00  0.69           H  
ATOM   4184  HA  VAL A 279     -29.805  -9.105 -36.264  1.00  0.69           H  
ATOM   4185  HB  VAL A 279     -31.220  -6.409 -36.238  1.00  0.69           H  
ATOM   4186 1HG1 VAL A 279     -31.109  -6.565 -38.671  1.00  0.69           H  
ATOM   4187 2HG1 VAL A 279     -29.497  -6.558 -37.936  1.00  0.69           H  
ATOM   4188 3HG1 VAL A 279     -30.207  -8.058 -38.548  1.00  0.69           H  
ATOM   4189 1HG2 VAL A 279     -33.050  -7.580 -37.317  1.00  0.69           H  
ATOM   4190 2HG2 VAL A 279     -32.190  -9.120 -37.183  1.00  0.69           H  
ATOM   4191 3HG2 VAL A 279     -32.735  -8.253 -35.722  1.00  0.69           H  
ATOM   4192  N   THR A 280     -27.643  -7.906 -35.969  1.00  0.69           N  
ATOM   4193  CA  THR A 280     -26.362  -7.235 -35.752  1.00  0.69           C  
ATOM   4194  C   THR A 280     -25.528  -7.367 -37.033  1.00  0.69           C  
ATOM   4195  O   THR A 280     -25.863  -8.181 -37.893  1.00  0.69           O  
ATOM   4196  CB  THR A 280     -25.565  -7.917 -34.632  1.00  0.69           C  
ATOM   4197  OG1 THR A 280     -24.998  -9.119 -35.141  1.00  0.69           O  
ATOM   4198  CG2 THR A 280     -26.484  -8.306 -33.542  1.00  0.69           C  
ATOM   4199  H   THR A 280     -27.642  -8.849 -36.367  1.00  0.69           H  
ATOM   4200  HA  THR A 280     -26.550  -6.193 -35.519  1.00  0.69           H  
ATOM   4201  HB  THR A 280     -24.813  -7.274 -34.234  1.00  0.69           H  
ATOM   4202  HG1 THR A 280     -25.729  -9.723 -35.407  1.00  0.69           H  
ATOM   4203 1HG2 THR A 280     -25.937  -8.800 -32.749  1.00  0.69           H  
ATOM   4204 2HG2 THR A 280     -26.985  -7.438 -33.147  1.00  0.69           H  
ATOM   4205 3HG2 THR A 280     -27.221  -8.996 -33.953  1.00  0.69           H  
ATOM   4206  N   PRO A 281     -24.391  -6.661 -37.178  1.00  0.70           N  
ATOM   4207  CA  PRO A 281     -23.448  -6.825 -38.275  1.00  0.70           C  
ATOM   4208  C   PRO A 281     -22.897  -8.265 -38.391  1.00  0.70           C  
ATOM   4209  O   PRO A 281     -22.321  -8.617 -39.419  1.00  0.70           O  
ATOM   4210  CB  PRO A 281     -22.342  -5.818 -37.924  1.00  0.70           C  
ATOM   4211  CG  PRO A 281     -23.033  -4.775 -37.061  1.00  0.70           C  
ATOM   4212  CD  PRO A 281     -24.022  -5.560 -36.245  1.00  0.70           C  
ATOM   4213  HA  PRO A 281     -23.947  -6.536 -39.212  1.00  0.70           H  
ATOM   4214 1HB  PRO A 281     -21.526  -6.335 -37.401  1.00  0.70           H  
ATOM   4215 2HB  PRO A 281     -21.915  -5.395 -38.847  1.00  0.70           H  
ATOM   4216 1HG  PRO A 281     -22.295  -4.244 -36.439  1.00  0.70           H  
ATOM   4217 2HG  PRO A 281     -23.517  -4.019 -37.692  1.00  0.70           H  
ATOM   4218 1HD  PRO A 281     -23.516  -5.939 -35.354  1.00  0.70           H  
ATOM   4219 2HD  PRO A 281     -24.862  -4.920 -36.012  1.00  0.70           H  
ATOM   4220  N   GLN A 282     -23.008  -9.077 -37.320  1.00  0.71           N  
ATOM   4221  CA  GLN A 282     -22.506 -10.447 -37.334  1.00  0.71           C  
ATOM   4222  C   GLN A 282     -23.575 -11.481 -37.728  1.00  0.71           C  
ATOM   4223  O   GLN A 282     -23.287 -12.681 -37.765  1.00  0.71           O  
ATOM   4224  CB  GLN A 282     -21.918 -10.846 -35.967  1.00  0.71           C  
ATOM   4225  CG  GLN A 282     -20.656 -10.087 -35.531  1.00  0.71           C  
ATOM   4226  CD  GLN A 282     -20.063 -10.610 -34.172  1.00  0.71           C  
ATOM   4227  OE1 GLN A 282     -20.311 -11.751 -33.745  1.00  0.71           O  
ATOM   4228  NE2 GLN A 282     -19.258  -9.778 -33.522  1.00  0.71           N  
ATOM   4229  H   GLN A 282     -23.517  -8.798 -36.488  1.00  0.71           H  
ATOM   4230  HA  GLN A 282     -21.708 -10.506 -38.072  1.00  0.71           H  
ATOM   4231 1HB  GLN A 282     -22.679 -10.694 -35.200  1.00  0.71           H  
ATOM   4232 2HB  GLN A 282     -21.681 -11.909 -35.977  1.00  0.71           H  
ATOM   4233 1HG  GLN A 282     -19.898 -10.198 -36.306  1.00  0.71           H  
ATOM   4234 2HG  GLN A 282     -20.912  -9.033 -35.409  1.00  0.71           H  
ATOM   4235 1HE2 GLN A 282     -18.820 -10.057 -32.662  1.00  0.71           H  
ATOM   4236 2HE2 GLN A 282     -19.070  -8.870 -33.896  1.00  0.71           H  
ATOM   4237  N   GLY A 283     -24.809 -11.038 -37.993  1.00  0.74           N  
ATOM   4238  CA  GLY A 283     -25.886 -11.974 -38.334  1.00  0.74           C  
ATOM   4239  C   GLY A 283     -27.147 -11.747 -37.501  1.00  0.74           C  
ATOM   4240  O   GLY A 283     -27.202 -10.816 -36.687  1.00  0.74           O  
ATOM   4241  H   GLY A 283     -25.012 -10.038 -37.971  1.00  0.74           H  
ATOM   4242 1HA  GLY A 283     -26.128 -11.866 -39.391  1.00  0.74           H  
ATOM   4243 2HA  GLY A 283     -25.540 -12.996 -38.193  1.00  0.74           H  
ATOM   4244  N   GLU A 284     -28.160 -12.601 -37.724  1.00  0.76           N  
ATOM   4245  CA  GLU A 284     -29.448 -12.476 -37.038  1.00  0.76           C  
ATOM   4246  C   GLU A 284     -29.706 -13.714 -36.179  1.00  0.76           C  
ATOM   4247  O   GLU A 284     -29.624 -14.843 -36.670  1.00  0.76           O  
ATOM   4248  CB  GLU A 284     -30.576 -12.298 -38.056  1.00  0.76           C  
ATOM   4249  CG  GLU A 284     -30.386 -11.091 -38.952  1.00  0.76           C  
ATOM   4250  CD  GLU A 284     -31.537 -10.816 -39.917  1.00  0.76           C  
ATOM   4251  OE1 GLU A 284     -32.522 -11.514 -39.884  1.00  0.76           O  
ATOM   4252  OE2 GLU A 284     -31.417  -9.899 -40.706  1.00  0.76           O  
ATOM   4253  H   GLU A 284     -28.034 -13.348 -38.392  1.00  0.76           H  
ATOM   4254  HA  GLU A 284     -29.415 -11.607 -36.392  1.00  0.76           H  
ATOM   4255 1HB  GLU A 284     -30.652 -13.187 -38.680  1.00  0.76           H  
ATOM   4256 2HB  GLU A 284     -31.520 -12.179 -37.529  1.00  0.76           H  
ATOM   4257 1HG  GLU A 284     -30.252 -10.245 -38.311  1.00  0.76           H  
ATOM   4258 2HG  GLU A 284     -29.469 -11.221 -39.523  1.00  0.76           H  
ATOM   4259  N   HIS A 285     -29.995 -13.491 -34.896  1.00  0.80           N  
ATOM   4260  CA  HIS A 285     -30.162 -14.583 -33.932  1.00  0.80           C  
ATOM   4261  C   HIS A 285     -31.319 -14.413 -32.956  1.00  0.80           C  
ATOM   4262  O   HIS A 285     -31.670 -13.300 -32.589  1.00  0.80           O  
ATOM   4263  CB  HIS A 285     -28.901 -14.697 -33.109  1.00  0.80           C  
ATOM   4264  CG  HIS A 285     -27.654 -15.053 -33.878  1.00  0.80           C  
ATOM   4265  ND1 HIS A 285     -27.253 -16.354 -34.083  1.00  0.80           N  
ATOM   4266  CD2 HIS A 285     -26.727 -14.273 -34.485  1.00  0.80           C  
ATOM   4267  CE1 HIS A 285     -26.120 -16.358 -34.765  1.00  0.80           C  
ATOM   4268  NE2 HIS A 285     -25.784 -15.110 -35.023  1.00  0.80           N  
ATOM   4269  H   HIS A 285     -30.062 -12.519 -34.587  1.00  0.80           H  
ATOM   4270  HA  HIS A 285     -30.318 -15.517 -34.472  1.00  0.80           H  
ATOM   4271 1HB  HIS A 285     -28.733 -13.751 -32.590  1.00  0.80           H  
ATOM   4272 2HB  HIS A 285     -29.067 -15.460 -32.355  1.00  0.80           H  
ATOM   4273  HD2 HIS A 285     -26.732 -13.187 -34.528  1.00  0.80           H  
ATOM   4274  HE1 HIS A 285     -25.556 -17.242 -35.064  1.00  0.80           H  
ATOM   4275  HE2 HIS A 285     -24.957 -14.823 -35.531  1.00  0.80           H  
ATOM   4276  N   PHE A 286     -31.886 -15.515 -32.472  1.00  0.85           N  
ATOM   4277  CA  PHE A 286     -32.930 -15.379 -31.454  1.00  0.85           C  
ATOM   4278  C   PHE A 286     -32.408 -15.348 -30.024  1.00  0.85           C  
ATOM   4279  O   PHE A 286     -31.598 -16.181 -29.614  1.00  0.85           O  
ATOM   4280  CB  PHE A 286     -33.963 -16.482 -31.576  1.00  0.85           C  
ATOM   4281  CG  PHE A 286     -34.831 -16.325 -32.752  1.00  0.85           C  
ATOM   4282  CD1 PHE A 286     -34.532 -16.942 -33.950  1.00  0.85           C  
ATOM   4283  CD2 PHE A 286     -35.963 -15.539 -32.665  1.00  0.85           C  
ATOM   4284  CE1 PHE A 286     -35.355 -16.779 -35.043  1.00  0.85           C  
ATOM   4285  CE2 PHE A 286     -36.788 -15.377 -33.748  1.00  0.85           C  
ATOM   4286  CZ  PHE A 286     -36.484 -15.996 -34.942  1.00  0.85           C  
ATOM   4287  H   PHE A 286     -31.595 -16.429 -32.792  1.00  0.85           H  
ATOM   4288  HA  PHE A 286     -33.446 -14.437 -31.626  1.00  0.85           H  
ATOM   4289 1HB  PHE A 286     -33.467 -17.448 -31.634  1.00  0.85           H  
ATOM   4290 2HB  PHE A 286     -34.593 -16.482 -30.682  1.00  0.85           H  
ATOM   4291  HD1 PHE A 286     -33.638 -17.560 -34.024  1.00  0.85           H  
ATOM   4292  HD2 PHE A 286     -36.198 -15.042 -31.721  1.00  0.85           H  
ATOM   4293  HE1 PHE A 286     -35.112 -17.267 -35.986  1.00  0.85           H  
ATOM   4294  HE2 PHE A 286     -37.682 -14.745 -33.671  1.00  0.85           H  
ATOM   4295  HZ  PHE A 286     -37.135 -15.859 -35.803  1.00  0.85           H  
ATOM   4296  N   LEU A 287     -32.918 -14.374 -29.274  1.00  0.91           N  
ATOM   4297  CA  LEU A 287     -32.635 -14.148 -27.866  1.00  0.91           C  
ATOM   4298  C   LEU A 287     -33.841 -14.544 -27.045  1.00  0.91           C  
ATOM   4299  O   LEU A 287     -34.980 -14.410 -27.502  1.00  0.91           O  
ATOM   4300  CB  LEU A 287     -32.361 -12.664 -27.580  1.00  0.91           C  
ATOM   4301  CG  LEU A 287     -31.012 -12.122 -27.943  1.00  0.91           C  
ATOM   4302  CD1 LEU A 287     -30.808 -12.303 -29.392  1.00  0.91           C  
ATOM   4303  CD2 LEU A 287     -30.951 -10.630 -27.560  1.00  0.91           C  
ATOM   4304  H   LEU A 287     -33.545 -13.717 -29.727  1.00  0.91           H  
ATOM   4305  HA  LEU A 287     -31.780 -14.753 -27.567  1.00  0.91           H  
ATOM   4306 1HB  LEU A 287     -33.102 -12.075 -28.128  1.00  0.91           H  
ATOM   4307 2HB  LEU A 287     -32.512 -12.489 -26.515  1.00  0.91           H  
ATOM   4308  HG  LEU A 287     -30.243 -12.659 -27.427  1.00  0.91           H  
ATOM   4309 1HD1 LEU A 287     -29.856 -11.900 -29.660  1.00  0.91           H  
ATOM   4310 2HD1 LEU A 287     -30.826 -13.332 -29.641  1.00  0.91           H  
ATOM   4311 3HD1 LEU A 287     -31.603 -11.794 -29.931  1.00  0.91           H  
ATOM   4312 1HD2 LEU A 287     -29.979 -10.225 -27.821  1.00  0.91           H  
ATOM   4313 2HD2 LEU A 287     -31.730 -10.082 -28.096  1.00  0.91           H  
ATOM   4314 3HD2 LEU A 287     -31.106 -10.525 -26.487  1.00  0.91           H  
ATOM   4315  N   ARG A 288     -33.595 -14.978 -25.821  1.00  0.98           N  
ATOM   4316  CA  ARG A 288     -34.667 -15.261 -24.879  1.00  0.98           C  
ATOM   4317  C   ARG A 288     -34.236 -14.816 -23.492  1.00  0.98           C  
ATOM   4318  O   ARG A 288     -33.109 -15.091 -23.080  1.00  0.98           O  
ATOM   4319  CB  ARG A 288     -35.030 -16.735 -24.877  1.00  0.98           C  
ATOM   4320  CG  ARG A 288     -36.184 -17.107 -23.959  1.00  0.98           C  
ATOM   4321  CD  ARG A 288     -36.567 -18.538 -24.110  1.00  0.98           C  
ATOM   4322  NE  ARG A 288     -37.640 -18.914 -23.204  1.00  0.98           N  
ATOM   4323  CZ  ARG A 288     -38.193 -20.144 -23.137  1.00  0.98           C  
ATOM   4324  NH1 ARG A 288     -37.769 -21.102 -23.931  1.00  0.98           N  
ATOM   4325  NH2 ARG A 288     -39.162 -20.383 -22.271  1.00  0.98           N  
ATOM   4326  H   ARG A 288     -32.639 -15.094 -25.522  1.00  0.98           H  
ATOM   4327  HA  ARG A 288     -35.547 -14.694 -25.165  1.00  0.98           H  
ATOM   4328 1HB  ARG A 288     -35.301 -17.039 -25.886  1.00  0.98           H  
ATOM   4329 2HB  ARG A 288     -34.162 -17.321 -24.574  1.00  0.98           H  
ATOM   4330 1HG  ARG A 288     -35.893 -16.939 -22.920  1.00  0.98           H  
ATOM   4331 2HG  ARG A 288     -37.050 -16.483 -24.197  1.00  0.98           H  
ATOM   4332 1HD  ARG A 288     -36.904 -18.716 -25.131  1.00  0.98           H  
ATOM   4333 2HD  ARG A 288     -35.704 -19.169 -23.897  1.00  0.98           H  
ATOM   4334  HE  ARG A 288     -37.993 -18.205 -22.574  1.00  0.98           H  
ATOM   4335 1HH1 ARG A 288     -37.027 -20.919 -24.593  1.00  0.98           H  
ATOM   4336 2HH1 ARG A 288     -38.183 -22.021 -23.880  1.00  0.98           H  
ATOM   4337 1HH2 ARG A 288     -39.484 -19.644 -21.660  1.00  0.98           H  
ATOM   4338 2HH2 ARG A 288     -39.579 -21.300 -22.218  1.00  0.98           H  
ATOM   4339  N   SER A 289     -35.125 -14.121 -22.780  1.00  1.04           N  
ATOM   4340  CA  SER A 289     -34.792 -13.634 -21.449  1.00  1.04           C  
ATOM   4341  C   SER A 289     -35.937 -13.551 -20.435  1.00  1.04           C  
ATOM   4342  O   SER A 289     -37.032 -13.035 -20.686  1.00  1.04           O  
ATOM   4343  CB  SER A 289     -34.181 -12.262 -21.558  1.00  1.04           C  
ATOM   4344  OG  SER A 289     -33.944 -11.755 -20.292  1.00  1.04           O  
ATOM   4345  H   SER A 289     -36.022 -13.892 -23.205  1.00  1.04           H  
ATOM   4346  HA  SER A 289     -34.041 -14.310 -21.034  1.00  1.04           H  
ATOM   4347 1HB  SER A 289     -33.246 -12.315 -22.116  1.00  1.04           H  
ATOM   4348 2HB  SER A 289     -34.847 -11.606 -22.097  1.00  1.04           H  
ATOM   4349  HG  SER A 289     -33.180 -12.241 -19.956  1.00  1.04           H  
ATOM   4350  N   ALA A 290     -35.607 -13.940 -19.208  1.00  1.08           N  
ATOM   4351  CA  ALA A 290     -36.541 -13.945 -18.084  1.00  1.08           C  
ATOM   4352  C   ALA A 290     -36.747 -12.554 -17.499  1.00  1.08           C  
ATOM   4353  O   ALA A 290     -37.505 -12.382 -16.545  1.00  1.08           O  
ATOM   4354  CB  ALA A 290     -36.040 -14.878 -17.002  1.00  1.08           C  
ATOM   4355  H   ALA A 290     -34.676 -14.306 -19.053  1.00  1.08           H  
ATOM   4356  HA  ALA A 290     -37.505 -14.308 -18.446  1.00  1.08           H  
ATOM   4357 1HB  ALA A 290     -36.763 -14.893 -16.189  1.00  1.08           H  
ATOM   4358 2HB  ALA A 290     -35.927 -15.884 -17.408  1.00  1.08           H  
ATOM   4359 3HB  ALA A 290     -35.078 -14.524 -16.631  1.00  1.08           H  
ATOM   4360  N   LEU A 291     -36.078 -11.556 -18.074  1.00  1.10           N  
ATOM   4361  CA  LEU A 291     -36.184 -10.181 -17.615  1.00  1.10           C  
ATOM   4362  C   LEU A 291     -37.576  -9.569 -17.859  1.00  1.10           C  
ATOM   4363  O   LEU A 291     -37.879  -8.492 -17.343  1.00  1.10           O  
ATOM   4364  CB  LEU A 291     -35.137  -9.347 -18.299  1.00  1.10           C  
ATOM   4365  CG  LEU A 291     -33.698  -9.659 -17.975  1.00  1.10           C  
ATOM   4366  CD1 LEU A 291     -32.835  -8.866 -18.869  1.00  1.10           C  
ATOM   4367  CD2 LEU A 291     -33.405  -9.327 -16.594  1.00  1.10           C  
ATOM   4368  H   LEU A 291     -35.451 -11.748 -18.856  1.00  1.10           H  
ATOM   4369  HA  LEU A 291     -35.994 -10.168 -16.543  1.00  1.10           H  
ATOM   4370 1HB  LEU A 291     -35.280  -9.386 -19.381  1.00  1.10           H  
ATOM   4371 2HB  LEU A 291     -35.301  -8.363 -17.956  1.00  1.10           H  
ATOM   4372  HG  LEU A 291     -33.504 -10.710 -18.136  1.00  1.10           H  
ATOM   4373 1HD1 LEU A 291     -31.790  -9.088 -18.672  1.00  1.10           H  
ATOM   4374 2HD1 LEU A 291     -33.089  -9.147 -19.878  1.00  1.10           H  
ATOM   4375 3HD1 LEU A 291     -33.010  -7.803 -18.728  1.00  1.10           H  
ATOM   4376 1HD2 LEU A 291     -32.365  -9.561 -16.437  1.00  1.10           H  
ATOM   4377 2HD2 LEU A 291     -33.583  -8.263 -16.423  1.00  1.10           H  
ATOM   4378 3HD2 LEU A 291     -34.036  -9.920 -15.932  1.00  1.10           H  
ATOM   4379  N   LEU A 292     -38.376 -10.193 -18.732  1.00  1.10           N  
ATOM   4380  CA  LEU A 292     -39.807  -9.885 -18.987  1.00  1.10           C  
ATOM   4381  C   LEU A 292     -40.224  -8.496 -19.565  1.00  1.10           C  
ATOM   4382  O   LEU A 292     -41.211  -8.403 -20.298  1.00  1.10           O  
ATOM   4383  CB  LEU A 292     -40.501 -10.009 -17.595  1.00  1.10           C  
ATOM   4384  CG  LEU A 292     -41.999 -10.007 -17.506  1.00  1.10           C  
ATOM   4385  CD1 LEU A 292     -42.512 -11.323 -18.149  1.00  1.10           C  
ATOM   4386  CD2 LEU A 292     -42.433  -9.864 -16.051  1.00  1.10           C  
ATOM   4387  H   LEU A 292     -37.995 -11.027 -19.194  1.00  1.10           H  
ATOM   4388  HA  LEU A 292     -40.187 -10.636 -19.668  1.00  1.10           H  
ATOM   4389 1HB  LEU A 292     -40.153 -10.931 -17.122  1.00  1.10           H  
ATOM   4390 2HB  LEU A 292     -40.178  -9.177 -16.973  1.00  1.10           H  
ATOM   4391  HG  LEU A 292     -42.394  -9.171 -18.065  1.00  1.10           H  
ATOM   4392 1HD1 LEU A 292     -43.601 -11.359 -18.116  1.00  1.10           H  
ATOM   4393 2HD1 LEU A 292     -42.182 -11.385 -19.183  1.00  1.10           H  
ATOM   4394 3HD1 LEU A 292     -42.119 -12.180 -17.607  1.00  1.10           H  
ATOM   4395 1HD2 LEU A 292     -43.522  -9.865 -15.995  1.00  1.10           H  
ATOM   4396 2HD2 LEU A 292     -42.040 -10.683 -15.476  1.00  1.10           H  
ATOM   4397 3HD2 LEU A 292     -42.047  -8.925 -15.649  1.00  1.10           H  
ATOM   4398  N   GLY A 293     -39.489  -7.428 -19.284  1.00  1.07           N  
ATOM   4399  CA  GLY A 293     -39.912  -6.095 -19.747  1.00  1.07           C  
ATOM   4400  C   GLY A 293     -39.322  -5.617 -21.080  1.00  1.07           C  
ATOM   4401  O   GLY A 293     -38.229  -6.025 -21.474  1.00  1.07           O  
ATOM   4402  H   GLY A 293     -38.696  -7.550 -18.668  1.00  1.07           H  
ATOM   4403 1HA  GLY A 293     -40.998  -6.093 -19.828  1.00  1.07           H  
ATOM   4404 2HA  GLY A 293     -39.667  -5.370 -18.971  1.00  1.07           H  
ATOM   4405  N   ARG A 294     -40.008  -4.663 -21.731  1.00  1.03           N  
ATOM   4406  CA  ARG A 294     -39.501  -4.047 -22.968  1.00  1.03           C  
ATOM   4407  C   ARG A 294     -38.247  -3.234 -22.680  1.00  1.03           C  
ATOM   4408  O   ARG A 294     -37.280  -3.231 -23.449  1.00  1.03           O  
ATOM   4409  CB  ARG A 294     -40.555  -3.132 -23.578  1.00  1.03           C  
ATOM   4410  CG  ARG A 294     -41.751  -3.843 -24.183  1.00  1.03           C  
ATOM   4411  CD  ARG A 294     -42.810  -2.923 -24.642  1.00  1.03           C  
ATOM   4412  NE  ARG A 294     -43.918  -3.658 -25.249  1.00  1.03           N  
ATOM   4413  CZ  ARG A 294     -45.079  -3.106 -25.654  1.00  1.03           C  
ATOM   4414  NH1 ARG A 294     -45.283  -1.816 -25.509  1.00  1.03           N  
ATOM   4415  NH2 ARG A 294     -46.016  -3.864 -26.199  1.00  1.03           N  
ATOM   4416  H   ARG A 294     -40.908  -4.374 -21.372  1.00  1.03           H  
ATOM   4417  HA  ARG A 294     -39.253  -4.834 -23.678  1.00  1.03           H  
ATOM   4418 1HB  ARG A 294     -40.928  -2.448 -22.820  1.00  1.03           H  
ATOM   4419 2HB  ARG A 294     -40.098  -2.530 -24.367  1.00  1.03           H  
ATOM   4420 1HG  ARG A 294     -41.415  -4.343 -25.070  1.00  1.03           H  
ATOM   4421 2HG  ARG A 294     -42.171  -4.566 -23.479  1.00  1.03           H  
ATOM   4422 1HD  ARG A 294     -43.199  -2.359 -23.794  1.00  1.03           H  
ATOM   4423 2HD  ARG A 294     -42.403  -2.238 -25.386  1.00  1.03           H  
ATOM   4424  HE  ARG A 294     -43.800  -4.655 -25.380  1.00  1.03           H  
ATOM   4425 1HH1 ARG A 294     -44.569  -1.235 -25.091  1.00  1.03           H  
ATOM   4426 2HH1 ARG A 294     -46.153  -1.405 -25.813  1.00  1.03           H  
ATOM   4427 1HH2 ARG A 294     -45.864  -4.855 -26.314  1.00  1.03           H  
ATOM   4428 2HH2 ARG A 294     -46.884  -3.449 -26.504  1.00  1.03           H  
ATOM   4429  N   PHE A 295     -38.259  -2.573 -21.529  1.00  0.98           N  
ATOM   4430  CA  PHE A 295     -37.135  -1.767 -21.092  1.00  0.98           C  
ATOM   4431  C   PHE A 295     -35.951  -2.698 -20.915  1.00  0.98           C  
ATOM   4432  O   PHE A 295     -34.830  -2.410 -21.330  1.00  0.98           O  
ATOM   4433  CB  PHE A 295     -37.474  -1.025 -19.802  1.00  0.98           C  
ATOM   4434  CG  PHE A 295     -36.416  -0.074 -19.358  1.00  0.98           C  
ATOM   4435  CD1 PHE A 295     -36.261   1.126 -20.031  1.00  0.98           C  
ATOM   4436  CD2 PHE A 295     -35.597  -0.339 -18.273  1.00  0.98           C  
ATOM   4437  CE1 PHE A 295     -35.310   2.032 -19.649  1.00  0.98           C  
ATOM   4438  CE2 PHE A 295     -34.640   0.586 -17.884  1.00  0.98           C  
ATOM   4439  CZ  PHE A 295     -34.505   1.767 -18.585  1.00  0.98           C  
ATOM   4440  H   PHE A 295     -39.081  -2.627 -20.947  1.00  0.98           H  
ATOM   4441  HA  PHE A 295     -36.893  -1.038 -21.867  1.00  0.98           H  
ATOM   4442 1HB  PHE A 295     -38.401  -0.467 -19.932  1.00  0.98           H  
ATOM   4443 2HB  PHE A 295     -37.634  -1.746 -19.002  1.00  0.98           H  
ATOM   4444  HD1 PHE A 295     -36.907   1.344 -20.880  1.00  0.98           H  
ATOM   4445  HD2 PHE A 295     -35.714  -1.281 -17.730  1.00  0.98           H  
ATOM   4446  HE1 PHE A 295     -35.200   2.964 -20.194  1.00  0.98           H  
ATOM   4447  HE2 PHE A 295     -33.992   0.383 -17.029  1.00  0.98           H  
ATOM   4448  HZ  PHE A 295     -33.763   2.489 -18.296  1.00  0.98           H  
ATOM   4449  N   ASN A 296     -36.214  -3.830 -20.281  1.00  0.92           N  
ATOM   4450  CA  ASN A 296     -35.187  -4.810 -20.041  1.00  0.92           C  
ATOM   4451  C   ASN A 296     -34.637  -5.399 -21.335  1.00  0.92           C  
ATOM   4452  O   ASN A 296     -33.441  -5.669 -21.421  1.00  0.92           O  
ATOM   4453  CB  ASN A 296     -35.707  -5.863 -19.133  1.00  0.92           C  
ATOM   4454  CG  ASN A 296     -35.816  -5.347 -17.747  1.00  0.92           C  
ATOM   4455  OD1 ASN A 296     -35.140  -4.370 -17.385  1.00  0.92           O  
ATOM   4456  ND2 ASN A 296     -36.641  -5.950 -16.951  1.00  0.92           N  
ATOM   4457  H   ASN A 296     -37.154  -4.019 -19.976  1.00  0.92           H  
ATOM   4458  HA  ASN A 296     -34.363  -4.315 -19.536  1.00  0.92           H  
ATOM   4459 1HB  ASN A 296     -36.670  -6.232 -19.472  1.00  0.92           H  
ATOM   4460 2HB  ASN A 296     -35.014  -6.661 -19.176  1.00  0.92           H  
ATOM   4461 1HD2 ASN A 296     -36.743  -5.630 -16.014  1.00  0.92           H  
ATOM   4462 2HD2 ASN A 296     -37.187  -6.750 -17.259  1.00  0.92           H  
ATOM   4463  N   LEU A 297     -35.482  -5.555 -22.360  1.00  0.87           N  
ATOM   4464  CA  LEU A 297     -34.990  -6.042 -23.644  1.00  0.87           C  
ATOM   4465  C   LEU A 297     -33.942  -5.050 -24.150  1.00  0.87           C  
ATOM   4466  O   LEU A 297     -32.872  -5.451 -24.620  1.00  0.87           O  
ATOM   4467  CB  LEU A 297     -36.121  -6.203 -24.676  1.00  0.87           C  
ATOM   4468  CG  LEU A 297     -35.679  -6.725 -26.075  1.00  0.87           C  
ATOM   4469  CD1 LEU A 297     -35.046  -8.124 -25.930  1.00  0.87           C  
ATOM   4470  CD2 LEU A 297     -36.887  -6.768 -27.015  1.00  0.87           C  
ATOM   4471  H   LEU A 297     -36.476  -5.371 -22.228  1.00  0.87           H  
ATOM   4472  HA  LEU A 297     -34.514  -7.009 -23.495  1.00  0.87           H  
ATOM   4473 1HB  LEU A 297     -36.866  -6.884 -24.269  1.00  0.87           H  
ATOM   4474 2HB  LEU A 297     -36.594  -5.235 -24.824  1.00  0.87           H  
ATOM   4475  HG  LEU A 297     -34.924  -6.053 -26.485  1.00  0.87           H  
ATOM   4476 1HD1 LEU A 297     -34.724  -8.488 -26.905  1.00  0.87           H  
ATOM   4477 2HD1 LEU A 297     -34.183  -8.067 -25.263  1.00  0.87           H  
ATOM   4478 3HD1 LEU A 297     -35.776  -8.814 -25.515  1.00  0.87           H  
ATOM   4479 1HD2 LEU A 297     -36.577  -7.128 -27.989  1.00  0.87           H  
ATOM   4480 2HD2 LEU A 297     -37.640  -7.431 -26.620  1.00  0.87           H  
ATOM   4481 3HD2 LEU A 297     -37.306  -5.765 -27.112  1.00  0.87           H  
ATOM   4482  N   SER A 298     -34.250  -3.746 -24.042  1.00  0.81           N  
ATOM   4483  CA  SER A 298     -33.311  -2.708 -24.464  1.00  0.81           C  
ATOM   4484  C   SER A 298     -32.019  -2.782 -23.641  1.00  0.81           C  
ATOM   4485  O   SER A 298     -30.923  -2.632 -24.184  1.00  0.81           O  
ATOM   4486  CB  SER A 298     -33.928  -1.324 -24.326  1.00  0.81           C  
ATOM   4487  OG  SER A 298     -35.008  -1.171 -25.197  1.00  0.81           O  
ATOM   4488  H   SER A 298     -35.165  -3.483 -23.664  1.00  0.81           H  
ATOM   4489  HA  SER A 298     -33.064  -2.874 -25.513  1.00  0.81           H  
ATOM   4490 1HB  SER A 298     -34.253  -1.159 -23.309  1.00  0.81           H  
ATOM   4491 2HB  SER A 298     -33.172  -0.573 -24.549  1.00  0.81           H  
ATOM   4492  HG  SER A 298     -35.693  -1.780 -24.877  1.00  0.81           H  
ATOM   4493  N   ASN A 299     -32.136  -3.042 -22.336  1.00  0.76           N  
ATOM   4494  CA  ASN A 299     -30.948  -3.151 -21.490  1.00  0.76           C  
ATOM   4495  C   ASN A 299     -30.083  -4.348 -21.901  1.00  0.76           C  
ATOM   4496  O   ASN A 299     -28.851  -4.258 -21.906  1.00  0.76           O  
ATOM   4497  CB  ASN A 299     -31.343  -3.278 -20.046  1.00  0.76           C  
ATOM   4498  CG  ASN A 299     -31.897  -2.021 -19.489  1.00  0.76           C  
ATOM   4499  OD1 ASN A 299     -31.675  -0.913 -20.000  1.00  0.76           O  
ATOM   4500  ND2 ASN A 299     -32.638  -2.167 -18.434  1.00  0.76           N  
ATOM   4501  H   ASN A 299     -33.069  -3.126 -21.928  1.00  0.76           H  
ATOM   4502  HA  ASN A 299     -30.350  -2.249 -21.617  1.00  0.76           H  
ATOM   4503 1HB  ASN A 299     -32.066  -4.074 -19.931  1.00  0.76           H  
ATOM   4504 2HB  ASN A 299     -30.473  -3.548 -19.459  1.00  0.76           H  
ATOM   4505 1HD2 ASN A 299     -33.058  -1.370 -18.007  1.00  0.76           H  
ATOM   4506 2HD2 ASN A 299     -32.796  -3.081 -18.056  1.00  0.76           H  
ATOM   4507  N   VAL A 300     -30.721  -5.454 -22.294  1.00  0.72           N  
ATOM   4508  CA  VAL A 300     -29.972  -6.611 -22.766  1.00  0.72           C  
ATOM   4509  C   VAL A 300     -29.243  -6.253 -24.028  1.00  0.72           C  
ATOM   4510  O   VAL A 300     -28.071  -6.580 -24.185  1.00  0.72           O  
ATOM   4511  CB  VAL A 300     -30.869  -7.816 -23.051  1.00  0.72           C  
ATOM   4512  CG1 VAL A 300     -30.065  -8.898 -23.750  1.00  0.72           C  
ATOM   4513  CG2 VAL A 300     -31.367  -8.339 -21.781  1.00  0.72           C  
ATOM   4514  H   VAL A 300     -31.740  -5.492 -22.242  1.00  0.72           H  
ATOM   4515  HA  VAL A 300     -29.247  -6.891 -22.004  1.00  0.72           H  
ATOM   4516  HB  VAL A 300     -31.699  -7.520 -23.693  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 300     -30.699  -9.763 -23.942  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 300     -29.679  -8.518 -24.696  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 300     -29.242  -9.185 -23.112  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 300     -32.006  -9.201 -21.971  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 300     -30.527  -8.638 -21.152  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 300     -31.933  -7.566 -21.282  1.00  0.72           H  
ATOM   4523  N   LEU A 301     -29.939  -5.571 -24.923  1.00  0.68           N  
ATOM   4524  CA  LEU A 301     -29.376  -5.136 -26.179  1.00  0.68           C  
ATOM   4525  C   LEU A 301     -28.135  -4.270 -25.906  1.00  0.68           C  
ATOM   4526  O   LEU A 301     -27.091  -4.465 -26.540  1.00  0.68           O  
ATOM   4527  CB  LEU A 301     -30.469  -4.396 -26.950  1.00  0.68           C  
ATOM   4528  CG  LEU A 301     -30.167  -3.897 -28.272  1.00  0.68           C  
ATOM   4529  CD1 LEU A 301     -29.819  -4.998 -29.138  1.00  0.68           C  
ATOM   4530  CD2 LEU A 301     -31.412  -3.196 -28.834  1.00  0.68           C  
ATOM   4531  H   LEU A 301     -30.917  -5.356 -24.724  1.00  0.68           H  
ATOM   4532  HA  LEU A 301     -29.074  -6.012 -26.749  1.00  0.68           H  
ATOM   4533 1HB  LEU A 301     -31.335  -5.055 -27.030  1.00  0.68           H  
ATOM   4534 2HB  LEU A 301     -30.764  -3.540 -26.375  1.00  0.68           H  
ATOM   4535  HG  LEU A 301     -29.337  -3.236 -28.210  1.00  0.68           H  
ATOM   4536 1HD1 LEU A 301     -29.623  -4.616 -30.119  1.00  0.68           H  
ATOM   4537 2HD1 LEU A 301     -28.941  -5.519 -28.755  1.00  0.68           H  
ATOM   4538 3HD1 LEU A 301     -30.665  -5.672 -29.176  1.00  0.68           H  
ATOM   4539 1HD2 LEU A 301     -31.194  -2.825 -29.828  1.00  0.68           H  
ATOM   4540 2HD2 LEU A 301     -32.235  -3.904 -28.889  1.00  0.68           H  
ATOM   4541 3HD2 LEU A 301     -31.701  -2.376 -28.195  1.00  0.68           H  
ATOM   4542  N   ALA A 302     -28.234  -3.345 -24.935  1.00  0.66           N  
ATOM   4543  CA  ALA A 302     -27.098  -2.508 -24.557  1.00  0.66           C  
ATOM   4544  C   ALA A 302     -25.936  -3.352 -24.064  1.00  0.66           C  
ATOM   4545  O   ALA A 302     -24.781  -3.104 -24.429  1.00  0.66           O  
ATOM   4546  CB  ALA A 302     -27.473  -1.565 -23.435  1.00  0.66           C  
ATOM   4547  H   ALA A 302     -29.130  -3.210 -24.468  1.00  0.66           H  
ATOM   4548  HA  ALA A 302     -26.791  -1.946 -25.437  1.00  0.66           H  
ATOM   4549 1HB  ALA A 302     -26.630  -0.938 -23.184  1.00  0.66           H  
ATOM   4550 2HB  ALA A 302     -28.302  -0.967 -23.720  1.00  0.66           H  
ATOM   4551 3HB  ALA A 302     -27.756  -2.144 -22.572  1.00  0.66           H  
ATOM   4552  N   ALA A 303     -26.252  -4.371 -23.249  1.00  0.64           N  
ATOM   4553  CA  ALA A 303     -25.239  -5.268 -22.720  1.00  0.64           C  
ATOM   4554  C   ALA A 303     -24.569  -6.021 -23.858  1.00  0.64           C  
ATOM   4555  O   ALA A 303     -23.347  -6.154 -23.873  1.00  0.64           O  
ATOM   4556  CB  ALA A 303     -25.842  -6.235 -21.712  1.00  0.64           C  
ATOM   4557  H   ALA A 303     -27.225  -4.507 -22.973  1.00  0.64           H  
ATOM   4558  HA  ALA A 303     -24.486  -4.663 -22.223  1.00  0.64           H  
ATOM   4559 1HB  ALA A 303     -25.061  -6.880 -21.309  1.00  0.64           H  
ATOM   4560 2HB  ALA A 303     -26.302  -5.669 -20.899  1.00  0.64           H  
ATOM   4561 3HB  ALA A 303     -26.595  -6.847 -22.195  1.00  0.64           H  
ATOM   4562  N   VAL A 304     -25.349  -6.444 -24.860  1.00  0.63           N  
ATOM   4563  CA  VAL A 304     -24.768  -7.151 -25.994  1.00  0.63           C  
ATOM   4564  C   VAL A 304     -23.780  -6.234 -26.669  1.00  0.63           C  
ATOM   4565  O   VAL A 304     -22.658  -6.633 -26.974  1.00  0.63           O  
ATOM   4566  CB  VAL A 304     -25.828  -7.591 -27.025  1.00  0.63           C  
ATOM   4567  CG1 VAL A 304     -25.116  -8.102 -28.267  1.00  0.63           C  
ATOM   4568  CG2 VAL A 304     -26.703  -8.667 -26.453  1.00  0.63           C  
ATOM   4569  H   VAL A 304     -26.358  -6.307 -24.803  1.00  0.63           H  
ATOM   4570  HA  VAL A 304     -24.246  -8.033 -25.632  1.00  0.63           H  
ATOM   4571  HB  VAL A 304     -26.434  -6.737 -27.312  1.00  0.63           H  
ATOM   4572 1HG1 VAL A 304     -25.836  -8.398 -29.001  1.00  0.63           H  
ATOM   4573 2HG1 VAL A 304     -24.501  -7.304 -28.666  1.00  0.63           H  
ATOM   4574 3HG1 VAL A 304     -24.490  -8.953 -28.017  1.00  0.63           H  
ATOM   4575 1HG2 VAL A 304     -27.443  -8.972 -27.194  1.00  0.63           H  
ATOM   4576 2HG2 VAL A 304     -26.087  -9.506 -26.184  1.00  0.63           H  
ATOM   4577 3HG2 VAL A 304     -27.207  -8.305 -25.576  1.00  0.63           H  
ATOM   4578  N   GLY A 305     -24.178  -4.984 -26.861  1.00  0.63           N  
ATOM   4579  CA  GLY A 305     -23.308  -3.999 -27.468  1.00  0.63           C  
ATOM   4580  C   GLY A 305     -22.013  -3.882 -26.701  1.00  0.63           C  
ATOM   4581  O   GLY A 305     -20.935  -3.933 -27.291  1.00  0.63           O  
ATOM   4582  H   GLY A 305     -25.127  -4.718 -26.587  1.00  0.63           H  
ATOM   4583 1HA  GLY A 305     -23.077  -4.300 -28.480  1.00  0.63           H  
ATOM   4584 2HA  GLY A 305     -23.815  -3.037 -27.506  1.00  0.63           H  
ATOM   4585  N   ALA A 306     -22.100  -3.728 -25.385  1.00  0.64           N  
ATOM   4586  CA  ALA A 306     -20.891  -3.581 -24.594  1.00  0.64           C  
ATOM   4587  C   ALA A 306     -19.961  -4.777 -24.716  1.00  0.64           C  
ATOM   4588  O   ALA A 306     -18.742  -4.621 -24.833  1.00  0.64           O  
ATOM   4589  CB  ALA A 306     -21.260  -3.388 -23.148  1.00  0.64           C  
ATOM   4590  H   ALA A 306     -23.020  -3.692 -24.942  1.00  0.64           H  
ATOM   4591  HA  ALA A 306     -20.371  -2.719 -24.965  1.00  0.64           H  
ATOM   4592 1HB  ALA A 306     -20.361  -3.238 -22.554  1.00  0.64           H  
ATOM   4593 2HB  ALA A 306     -21.904  -2.538 -23.065  1.00  0.64           H  
ATOM   4594 3HB  ALA A 306     -21.787  -4.273 -22.795  1.00  0.64           H  
ATOM   4595  N   LEU A 307     -20.541  -5.964 -24.722  1.00  0.67           N  
ATOM   4596  CA  LEU A 307     -19.784  -7.196 -24.813  1.00  0.67           C  
ATOM   4597  C   LEU A 307     -19.151  -7.317 -26.202  1.00  0.67           C  
ATOM   4598  O   LEU A 307     -18.011  -7.770 -26.339  1.00  0.67           O  
ATOM   4599  CB  LEU A 307     -20.737  -8.322 -24.509  1.00  0.67           C  
ATOM   4600  CG  LEU A 307     -21.271  -8.335 -23.086  1.00  0.67           C  
ATOM   4601  CD1 LEU A 307     -22.430  -9.278 -23.037  1.00  0.67           C  
ATOM   4602  CD2 LEU A 307     -20.185  -8.743 -22.104  1.00  0.67           C  
ATOM   4603  H   LEU A 307     -21.557  -6.020 -24.625  1.00  0.67           H  
ATOM   4604  HA  LEU A 307     -18.997  -7.181 -24.062  1.00  0.67           H  
ATOM   4605 1HB  LEU A 307     -21.591  -8.234 -25.170  1.00  0.67           H  
ATOM   4606 2HB  LEU A 307     -20.233  -9.264 -24.690  1.00  0.67           H  
ATOM   4607  HG  LEU A 307     -21.617  -7.348 -22.823  1.00  0.67           H  
ATOM   4608 1HD1 LEU A 307     -22.845  -9.257 -22.059  1.00  0.67           H  
ATOM   4609 2HD1 LEU A 307     -23.185  -8.950 -23.745  1.00  0.67           H  
ATOM   4610 3HD1 LEU A 307     -22.102 -10.281 -23.292  1.00  0.67           H  
ATOM   4611 1HD2 LEU A 307     -20.597  -8.742 -21.094  1.00  0.67           H  
ATOM   4612 2HD2 LEU A 307     -19.819  -9.744 -22.345  1.00  0.67           H  
ATOM   4613 3HD2 LEU A 307     -19.367  -8.036 -22.160  1.00  0.67           H  
ATOM   4614  N   LEU A 308     -19.867  -6.864 -27.237  1.00  0.70           N  
ATOM   4615  CA  LEU A 308     -19.293  -6.860 -28.576  1.00  0.70           C  
ATOM   4616  C   LEU A 308     -18.130  -5.844 -28.566  1.00  0.70           C  
ATOM   4617  O   LEU A 308     -17.069  -6.084 -29.141  1.00  0.70           O  
ATOM   4618  CB  LEU A 308     -20.369  -6.513 -29.630  1.00  0.70           C  
ATOM   4619  CG  LEU A 308     -21.482  -7.579 -29.856  1.00  0.70           C  
ATOM   4620  CD1 LEU A 308     -22.554  -7.005 -30.757  1.00  0.70           C  
ATOM   4621  CD2 LEU A 308     -20.891  -8.802 -30.469  1.00  0.70           C  
ATOM   4622  H   LEU A 308     -20.819  -6.529 -27.095  1.00  0.70           H  
ATOM   4623  HA  LEU A 308     -18.897  -7.852 -28.797  1.00  0.70           H  
ATOM   4624 1HB  LEU A 308     -20.864  -5.600 -29.317  1.00  0.70           H  
ATOM   4625 2HB  LEU A 308     -19.879  -6.330 -30.583  1.00  0.70           H  
ATOM   4626  HG  LEU A 308     -21.929  -7.842 -28.911  1.00  0.70           H  
ATOM   4627 1HD1 LEU A 308     -23.340  -7.742 -30.914  1.00  0.70           H  
ATOM   4628 2HD1 LEU A 308     -22.974  -6.123 -30.285  1.00  0.70           H  
ATOM   4629 3HD1 LEU A 308     -22.119  -6.733 -31.715  1.00  0.70           H  
ATOM   4630 1HD2 LEU A 308     -21.665  -9.536 -30.618  1.00  0.70           H  
ATOM   4631 2HD2 LEU A 308     -20.449  -8.539 -31.418  1.00  0.70           H  
ATOM   4632 3HD2 LEU A 308     -20.126  -9.209 -29.811  1.00  0.70           H  
ATOM   4633  N   GLY A 309     -18.314  -4.729 -27.840  1.00  0.73           N  
ATOM   4634  CA  GLY A 309     -17.314  -3.667 -27.670  1.00  0.73           C  
ATOM   4635  C   GLY A 309     -16.023  -4.187 -27.022  1.00  0.73           C  
ATOM   4636  O   GLY A 309     -14.924  -3.730 -27.342  1.00  0.73           O  
ATOM   4637  H   GLY A 309     -19.221  -4.583 -27.405  1.00  0.73           H  
ATOM   4638 1HA  GLY A 309     -17.089  -3.223 -28.638  1.00  0.73           H  
ATOM   4639 2HA  GLY A 309     -17.744  -2.884 -27.046  1.00  0.73           H  
ATOM   4640  N   LEU A 310     -16.170  -5.190 -26.153  1.00  0.76           N  
ATOM   4641  CA  LEU A 310     -15.072  -5.864 -25.454  1.00  0.76           C  
ATOM   4642  C   LEU A 310     -14.479  -7.030 -26.256  1.00  0.76           C  
ATOM   4643  O   LEU A 310     -13.627  -7.761 -25.745  1.00  0.76           O  
ATOM   4644  CB  LEU A 310     -15.523  -6.420 -24.102  1.00  0.76           C  
ATOM   4645  CG  LEU A 310     -15.924  -5.453 -23.005  1.00  0.76           C  
ATOM   4646  CD1 LEU A 310     -16.454  -6.267 -21.842  1.00  0.76           C  
ATOM   4647  CD2 LEU A 310     -14.702  -4.625 -22.581  1.00  0.76           C  
ATOM   4648  H   LEU A 310     -17.126  -5.457 -25.921  1.00  0.76           H  
ATOM   4649  HA  LEU A 310     -14.284  -5.133 -25.283  1.00  0.76           H  
ATOM   4650 1HB  LEU A 310     -16.388  -7.036 -24.285  1.00  0.76           H  
ATOM   4651 2HB  LEU A 310     -14.727  -7.047 -23.712  1.00  0.76           H  
ATOM   4652  HG  LEU A 310     -16.714  -4.803 -23.351  1.00  0.76           H  
ATOM   4653 1HD1 LEU A 310     -16.749  -5.629 -21.043  1.00  0.76           H  
ATOM   4654 2HD1 LEU A 310     -17.310  -6.842 -22.177  1.00  0.76           H  
ATOM   4655 3HD1 LEU A 310     -15.677  -6.940 -21.486  1.00  0.76           H  
ATOM   4656 1HD2 LEU A 310     -14.977  -3.937 -21.781  1.00  0.76           H  
ATOM   4657 2HD2 LEU A 310     -13.930  -5.295 -22.233  1.00  0.76           H  
ATOM   4658 3HD2 LEU A 310     -14.328  -4.064 -23.430  1.00  0.76           H  
ATOM   4659  N   ASP A 311     -14.925  -7.197 -27.503  1.00  0.79           N  
ATOM   4660  CA  ASP A 311     -14.502  -8.244 -28.434  1.00  0.79           C  
ATOM   4661  C   ASP A 311     -14.941  -9.670 -28.084  1.00  0.79           C  
ATOM   4662  O   ASP A 311     -14.181 -10.619 -28.281  1.00  0.79           O  
ATOM   4663  CB  ASP A 311     -12.961  -8.227 -28.589  1.00  0.79           C  
ATOM   4664  CG  ASP A 311     -12.430  -8.891 -29.904  1.00  0.79           C  
ATOM   4665  OD1 ASP A 311     -13.127  -8.872 -30.893  1.00  0.79           O  
ATOM   4666  OD2 ASP A 311     -11.322  -9.386 -29.891  1.00  0.79           O  
ATOM   4667  H   ASP A 311     -15.634  -6.560 -27.862  1.00  0.79           H  
ATOM   4668  HA  ASP A 311     -14.936  -8.000 -29.403  1.00  0.79           H  
ATOM   4669 1HB  ASP A 311     -12.608  -7.198 -28.551  1.00  0.79           H  
ATOM   4670 2HB  ASP A 311     -12.511  -8.758 -27.750  1.00  0.79           H  
ATOM   4671  N   TYR A 312     -16.196  -9.839 -27.649  1.00  0.79           N  
ATOM   4672  CA  TYR A 312     -16.739 -11.186 -27.471  1.00  0.79           C  
ATOM   4673  C   TYR A 312     -17.517 -11.529 -28.736  1.00  0.79           C  
ATOM   4674  O   TYR A 312     -18.092 -10.645 -29.370  1.00  0.79           O  
ATOM   4675  CB  TYR A 312     -17.607 -11.298 -26.214  1.00  0.79           C  
ATOM   4676  CG  TYR A 312     -16.798 -11.238 -24.960  1.00  0.79           C  
ATOM   4677  CD1 TYR A 312     -16.554 -10.036 -24.353  1.00  0.79           C  
ATOM   4678  CD2 TYR A 312     -16.257 -12.402 -24.438  1.00  0.79           C  
ATOM   4679  CE1 TYR A 312     -15.773  -9.976 -23.237  1.00  0.79           C  
ATOM   4680  CE2 TYR A 312     -15.473 -12.346 -23.312  1.00  0.79           C  
ATOM   4681  CZ  TYR A 312     -15.229 -11.129 -22.717  1.00  0.79           C  
ATOM   4682  OH  TYR A 312     -14.425 -11.047 -21.619  1.00  0.79           O  
ATOM   4683  H   TYR A 312     -16.782  -9.031 -27.438  1.00  0.79           H  
ATOM   4684  HA  TYR A 312     -15.921 -11.901 -27.383  1.00  0.79           H  
ATOM   4685 1HB  TYR A 312     -18.330 -10.488 -26.191  1.00  0.79           H  
ATOM   4686 2HB  TYR A 312     -18.156 -12.240 -26.231  1.00  0.79           H  
ATOM   4687  HD1 TYR A 312     -16.968  -9.138 -24.764  1.00  0.79           H  
ATOM   4688  HD2 TYR A 312     -16.444 -13.362 -24.929  1.00  0.79           H  
ATOM   4689  HE1 TYR A 312     -15.573  -9.025 -22.764  1.00  0.79           H  
ATOM   4690  HE2 TYR A 312     -15.038 -13.258 -22.902  1.00  0.79           H  
ATOM   4691  HH  TYR A 312     -14.352 -10.130 -21.345  1.00  0.79           H  
ATOM   4692  N   ALA A 313     -17.491 -12.787 -29.172  1.00  0.79           N  
ATOM   4693  CA  ALA A 313     -18.247 -13.122 -30.376  1.00  0.79           C  
ATOM   4694  C   ALA A 313     -19.717 -13.037 -30.063  1.00  0.79           C  
ATOM   4695  O   ALA A 313     -20.124 -13.397 -28.954  1.00  0.79           O  
ATOM   4696  CB  ALA A 313     -17.892 -14.501 -30.894  1.00  0.79           C  
ATOM   4697  H   ALA A 313     -17.018 -13.527 -28.638  1.00  0.79           H  
ATOM   4698  HA  ALA A 313     -18.018 -12.384 -31.145  1.00  0.79           H  
ATOM   4699 1HB  ALA A 313     -18.468 -14.712 -31.794  1.00  0.79           H  
ATOM   4700 2HB  ALA A 313     -16.830 -14.540 -31.122  1.00  0.79           H  
ATOM   4701 3HB  ALA A 313     -18.122 -15.236 -30.136  1.00  0.79           H  
ATOM   4702  N   LEU A 314     -20.541 -12.649 -31.027  1.00  0.78           N  
ATOM   4703  CA  LEU A 314     -21.958 -12.616 -30.730  1.00  0.78           C  
ATOM   4704  C   LEU A 314     -22.469 -13.973 -30.276  1.00  0.78           C  
ATOM   4705  O   LEU A 314     -23.278 -14.047 -29.362  1.00  0.78           O  
ATOM   4706  CB  LEU A 314     -22.759 -12.120 -31.915  1.00  0.78           C  
ATOM   4707  CG  LEU A 314     -24.215 -12.009 -31.666  1.00  0.78           C  
ATOM   4708  CD1 LEU A 314     -24.474 -11.023 -30.511  1.00  0.78           C  
ATOM   4709  CD2 LEU A 314     -24.876 -11.555 -32.925  1.00  0.78           C  
ATOM   4710  H   LEU A 314     -20.216 -12.354 -31.951  1.00  0.78           H  
ATOM   4711  HA  LEU A 314     -22.115 -11.916 -29.920  1.00  0.78           H  
ATOM   4712 1HB  LEU A 314     -22.395 -11.142 -32.209  1.00  0.78           H  
ATOM   4713 2HB  LEU A 314     -22.616 -12.809 -32.750  1.00  0.78           H  
ATOM   4714  HG  LEU A 314     -24.588 -12.963 -31.385  1.00  0.78           H  
ATOM   4715 1HD1 LEU A 314     -25.539 -10.954 -30.324  1.00  0.78           H  
ATOM   4716 2HD1 LEU A 314     -23.976 -11.377 -29.610  1.00  0.78           H  
ATOM   4717 3HD1 LEU A 314     -24.091 -10.043 -30.775  1.00  0.78           H  
ATOM   4718 1HD2 LEU A 314     -25.954 -11.473 -32.774  1.00  0.78           H  
ATOM   4719 2HD2 LEU A 314     -24.468 -10.591 -33.196  1.00  0.78           H  
ATOM   4720 3HD2 LEU A 314     -24.668 -12.272 -33.718  1.00  0.78           H  
ATOM   4721  N   ASP A 315     -22.019 -15.060 -30.902  1.00  0.78           N  
ATOM   4722  CA  ASP A 315     -22.525 -16.370 -30.502  1.00  0.78           C  
ATOM   4723  C   ASP A 315     -22.197 -16.671 -29.033  1.00  0.78           C  
ATOM   4724  O   ASP A 315     -23.015 -17.232 -28.302  1.00  0.78           O  
ATOM   4725  CB  ASP A 315     -21.941 -17.469 -31.392  1.00  0.78           C  
ATOM   4726  CG  ASP A 315     -22.492 -17.447 -32.821  1.00  0.78           C  
ATOM   4727  OD1 ASP A 315     -23.461 -16.775 -33.065  1.00  0.78           O  
ATOM   4728  OD2 ASP A 315     -21.925 -18.103 -33.655  1.00  0.78           O  
ATOM   4729  H   ASP A 315     -21.343 -14.971 -31.647  1.00  0.78           H  
ATOM   4730  HA  ASP A 315     -23.606 -16.372 -30.617  1.00  0.78           H  
ATOM   4731 1HB  ASP A 315     -20.856 -17.365 -31.432  1.00  0.78           H  
ATOM   4732 2HB  ASP A 315     -22.156 -18.442 -30.952  1.00  0.78           H  
ATOM   4733  N   GLU A 316     -21.011 -16.266 -28.578  1.00  0.77           N  
ATOM   4734  CA  GLU A 316     -20.623 -16.517 -27.192  1.00  0.77           C  
ATOM   4735  C   GLU A 316     -21.550 -15.751 -26.258  1.00  0.77           C  
ATOM   4736  O   GLU A 316     -21.942 -16.235 -25.195  1.00  0.77           O  
ATOM   4737  CB  GLU A 316     -19.180 -16.080 -26.950  1.00  0.77           C  
ATOM   4738  CG  GLU A 316     -18.111 -16.911 -27.626  1.00  0.77           C  
ATOM   4739  CD  GLU A 316     -16.711 -16.296 -27.504  1.00  0.77           C  
ATOM   4740  OE1 GLU A 316     -16.589 -15.078 -27.547  1.00  0.77           O  
ATOM   4741  OE2 GLU A 316     -15.773 -17.045 -27.361  1.00  0.77           O  
ATOM   4742  H   GLU A 316     -20.382 -15.774 -29.196  1.00  0.77           H  
ATOM   4743  HA  GLU A 316     -20.720 -17.582 -26.983  1.00  0.77           H  
ATOM   4744 1HB  GLU A 316     -19.051 -15.042 -27.260  1.00  0.77           H  
ATOM   4745 2HB  GLU A 316     -18.981 -16.126 -25.901  1.00  0.77           H  
ATOM   4746 1HG  GLU A 316     -18.099 -17.897 -27.164  1.00  0.77           H  
ATOM   4747 2HG  GLU A 316     -18.369 -17.038 -28.673  1.00  0.77           H  
ATOM   4748  N   ILE A 317     -21.909 -14.542 -26.674  1.00  0.78           N  
ATOM   4749  CA  ILE A 317     -22.796 -13.694 -25.903  1.00  0.78           C  
ATOM   4750  C   ILE A 317     -24.205 -14.270 -25.847  1.00  0.78           C  
ATOM   4751  O   ILE A 317     -24.792 -14.423 -24.774  1.00  0.78           O  
ATOM   4752  CB  ILE A 317     -22.850 -12.287 -26.516  1.00  0.78           C  
ATOM   4753  CG1 ILE A 317     -21.496 -11.595 -26.387  1.00  0.78           C  
ATOM   4754  CG2 ILE A 317     -23.940 -11.476 -25.877  1.00  0.78           C  
ATOM   4755  CD1 ILE A 317     -21.402 -10.337 -27.226  1.00  0.78           C  
ATOM   4756  H   ILE A 317     -21.527 -14.197 -27.560  1.00  0.78           H  
ATOM   4757  HA  ILE A 317     -22.404 -13.621 -24.887  1.00  0.78           H  
ATOM   4758  HB  ILE A 317     -23.058 -12.372 -27.572  1.00  0.78           H  
ATOM   4759 1HG1 ILE A 317     -21.322 -11.345 -25.348  1.00  0.78           H  
ATOM   4760 2HG1 ILE A 317     -20.712 -12.282 -26.711  1.00  0.78           H  
ATOM   4761 1HG2 ILE A 317     -23.964 -10.501 -26.337  1.00  0.78           H  
ATOM   4762 2HG2 ILE A 317     -24.893 -11.971 -26.024  1.00  0.78           H  
ATOM   4763 3HG2 ILE A 317     -23.745 -11.369 -24.815  1.00  0.78           H  
ATOM   4764 1HD1 ILE A 317     -20.420  -9.888 -27.114  1.00  0.78           H  
ATOM   4765 2HD1 ILE A 317     -21.549 -10.591 -28.254  1.00  0.78           H  
ATOM   4766 3HD1 ILE A 317     -22.165  -9.624 -26.922  1.00  0.78           H  
ATOM   4767  N   LEU A 318     -24.721 -14.669 -26.997  1.00  0.80           N  
ATOM   4768  CA  LEU A 318     -26.076 -15.183 -27.086  1.00  0.80           C  
ATOM   4769  C   LEU A 318     -26.252 -16.433 -26.242  1.00  0.80           C  
ATOM   4770  O   LEU A 318     -27.287 -16.630 -25.612  1.00  0.80           O  
ATOM   4771  CB  LEU A 318     -26.382 -15.495 -28.531  1.00  0.80           C  
ATOM   4772  CG  LEU A 318     -26.457 -14.298 -29.432  1.00  0.80           C  
ATOM   4773  CD1 LEU A 318     -26.541 -14.776 -30.783  1.00  0.80           C  
ATOM   4774  CD2 LEU A 318     -27.615 -13.475 -29.099  1.00  0.80           C  
ATOM   4775  H   LEU A 318     -24.171 -14.561 -27.848  1.00  0.80           H  
ATOM   4776  HA  LEU A 318     -26.760 -14.419 -26.730  1.00  0.80           H  
ATOM   4777 1HB  LEU A 318     -25.598 -16.150 -28.915  1.00  0.80           H  
ATOM   4778 2HB  LEU A 318     -27.334 -16.022 -28.586  1.00  0.80           H  
ATOM   4779  HG  LEU A 318     -25.582 -13.695 -29.325  1.00  0.80           H  
ATOM   4780 1HD1 LEU A 318     -26.603 -13.933 -31.454  1.00  0.80           H  
ATOM   4781 2HD1 LEU A 318     -25.662 -15.370 -31.028  1.00  0.80           H  
ATOM   4782 3HD1 LEU A 318     -27.417 -15.389 -30.866  1.00  0.80           H  
ATOM   4783 1HD2 LEU A 318     -27.647 -12.623 -29.773  1.00  0.80           H  
ATOM   4784 2HD2 LEU A 318     -28.522 -14.070 -29.206  1.00  0.80           H  
ATOM   4785 3HD2 LEU A 318     -27.518 -13.130 -28.092  1.00  0.80           H  
ATOM   4786  N   LYS A 319     -25.220 -17.269 -26.183  1.00  0.82           N  
ATOM   4787  CA  LYS A 319     -25.266 -18.483 -25.377  1.00  0.82           C  
ATOM   4788  C   LYS A 319     -25.395 -18.219 -23.871  1.00  0.82           C  
ATOM   4789  O   LYS A 319     -25.786 -19.120 -23.123  1.00  0.82           O  
ATOM   4790  CB  LYS A 319     -24.048 -19.362 -25.655  1.00  0.82           C  
ATOM   4791  CG  LYS A 319     -24.059 -20.037 -27.030  1.00  0.82           C  
ATOM   4792  CD  LYS A 319     -22.792 -20.848 -27.261  1.00  0.82           C  
ATOM   4793  CE  LYS A 319     -22.805 -21.516 -28.627  1.00  0.82           C  
ATOM   4794  NZ  LYS A 319     -21.564 -22.311 -28.872  1.00  0.82           N  
ATOM   4795  H   LYS A 319     -24.385 -17.081 -26.741  1.00  0.82           H  
ATOM   4796  HA  LYS A 319     -26.147 -19.044 -25.680  1.00  0.82           H  
ATOM   4797 1HB  LYS A 319     -23.146 -18.744 -25.598  1.00  0.82           H  
ATOM   4798 2HB  LYS A 319     -23.971 -20.131 -24.890  1.00  0.82           H  
ATOM   4799 1HG  LYS A 319     -24.916 -20.708 -27.087  1.00  0.82           H  
ATOM   4800 2HG  LYS A 319     -24.162 -19.294 -27.809  1.00  0.82           H  
ATOM   4801 1HD  LYS A 319     -21.929 -20.181 -27.200  1.00  0.82           H  
ATOM   4802 2HD  LYS A 319     -22.698 -21.611 -26.488  1.00  0.82           H  
ATOM   4803 1HE  LYS A 319     -23.667 -22.176 -28.692  1.00  0.82           H  
ATOM   4804 2HE  LYS A 319     -22.889 -20.745 -29.396  1.00  0.82           H  
ATOM   4805 1HZ  LYS A 319     -21.609 -22.736 -29.788  1.00  0.82           H  
ATOM   4806 2HZ  LYS A 319     -20.760 -21.701 -28.823  1.00  0.82           H  
ATOM   4807 3HZ  LYS A 319     -21.481 -23.033 -28.171  1.00  0.82           H  
ATOM   4808  N   VAL A 320     -25.046 -17.012 -23.407  1.00  0.85           N  
ATOM   4809  CA  VAL A 320     -25.147 -16.718 -21.988  1.00  0.85           C  
ATOM   4810  C   VAL A 320     -26.257 -15.720 -21.676  1.00  0.85           C  
ATOM   4811  O   VAL A 320     -26.671 -15.606 -20.523  1.00  0.85           O  
ATOM   4812  CB  VAL A 320     -23.811 -16.186 -21.411  1.00  0.85           C  
ATOM   4813  CG1 VAL A 320     -22.721 -17.233 -21.569  1.00  0.85           C  
ATOM   4814  CG2 VAL A 320     -23.380 -14.882 -22.068  1.00  0.85           C  
ATOM   4815  H   VAL A 320     -24.743 -16.277 -24.042  1.00  0.85           H  
ATOM   4816  HA  VAL A 320     -25.375 -17.645 -21.464  1.00  0.85           H  
ATOM   4817  HB  VAL A 320     -23.948 -16.013 -20.371  1.00  0.85           H  
ATOM   4818 1HG1 VAL A 320     -21.809 -16.863 -21.119  1.00  0.85           H  
ATOM   4819 2HG1 VAL A 320     -23.024 -18.150 -21.068  1.00  0.85           H  
ATOM   4820 3HG1 VAL A 320     -22.552 -17.430 -22.630  1.00  0.85           H  
ATOM   4821 1HG2 VAL A 320     -22.447 -14.537 -21.610  1.00  0.85           H  
ATOM   4822 2HG2 VAL A 320     -23.212 -15.067 -23.113  1.00  0.85           H  
ATOM   4823 3HG2 VAL A 320     -24.150 -14.120 -21.942  1.00  0.85           H  
ATOM   4824  N   LEU A 321     -26.823 -15.062 -22.690  1.00  0.88           N  
ATOM   4825  CA  LEU A 321     -27.871 -14.092 -22.379  1.00  0.88           C  
ATOM   4826  C   LEU A 321     -29.080 -14.687 -21.606  1.00  0.88           C  
ATOM   4827  O   LEU A 321     -29.568 -14.031 -20.688  1.00  0.88           O  
ATOM   4828  CB  LEU A 321     -28.400 -13.370 -23.629  1.00  0.88           C  
ATOM   4829  CG  LEU A 321     -27.428 -12.459 -24.346  1.00  0.88           C  
ATOM   4830  CD1 LEU A 321     -28.119 -11.927 -25.538  1.00  0.88           C  
ATOM   4831  CD2 LEU A 321     -26.881 -11.400 -23.437  1.00  0.88           C  
ATOM   4832  H   LEU A 321     -26.456 -15.165 -23.636  1.00  0.88           H  
ATOM   4833  HA  LEU A 321     -27.418 -13.328 -21.760  1.00  0.88           H  
ATOM   4834 1HB  LEU A 321     -28.727 -14.080 -24.365  1.00  0.88           H  
ATOM   4835 2HB  LEU A 321     -29.259 -12.768 -23.339  1.00  0.88           H  
ATOM   4836  HG  LEU A 321     -26.628 -13.038 -24.702  1.00  0.88           H  
ATOM   4837 1HD1 LEU A 321     -27.448 -11.329 -26.121  1.00  0.88           H  
ATOM   4838 2HD1 LEU A 321     -28.453 -12.763 -26.116  1.00  0.88           H  
ATOM   4839 3HD1 LEU A 321     -28.970 -11.329 -25.229  1.00  0.88           H  
ATOM   4840 1HD2 LEU A 321     -26.179 -10.770 -23.978  1.00  0.88           H  
ATOM   4841 2HD2 LEU A 321     -27.684 -10.796 -23.059  1.00  0.88           H  
ATOM   4842 3HD2 LEU A 321     -26.368 -11.891 -22.617  1.00  0.88           H  
ATOM   4843  N   PRO A 322     -29.597 -15.912 -21.905  1.00  0.92           N  
ATOM   4844  CA  PRO A 322     -30.697 -16.555 -21.192  1.00  0.92           C  
ATOM   4845  C   PRO A 322     -30.413 -16.778 -19.709  1.00  0.92           C  
ATOM   4846  O   PRO A 322     -31.332 -17.018 -18.925  1.00  0.92           O  
ATOM   4847  CB  PRO A 322     -30.862 -17.893 -21.924  1.00  0.92           C  
ATOM   4848  CG  PRO A 322     -30.298 -17.646 -23.290  1.00  0.92           C  
ATOM   4849  CD  PRO A 322     -29.132 -16.720 -23.061  1.00  0.92           C  
ATOM   4850  HA  PRO A 322     -31.599 -15.938 -21.311  1.00  0.92           H  
ATOM   4851 1HB  PRO A 322     -30.328 -18.684 -21.377  1.00  0.92           H  
ATOM   4852 2HB  PRO A 322     -31.926 -18.173 -21.948  1.00  0.92           H  
ATOM   4853 1HG  PRO A 322     -29.997 -18.595 -23.759  1.00  0.92           H  
ATOM   4854 2HG  PRO A 322     -31.067 -17.198 -23.937  1.00  0.92           H  
ATOM   4855 1HD  PRO A 322     -28.251 -17.324 -22.812  1.00  0.92           H  
ATOM   4856 2HD  PRO A 322     -28.997 -16.140 -23.947  1.00  0.92           H  
ATOM   4857  N   LYS A 323     -29.132 -16.758 -19.325  1.00  0.95           N  
ATOM   4858  CA  LYS A 323     -28.738 -16.990 -17.948  1.00  0.95           C  
ATOM   4859  C   LYS A 323     -28.648 -15.686 -17.151  1.00  0.95           C  
ATOM   4860  O   LYS A 323     -28.324 -15.705 -15.961  1.00  0.95           O  
ATOM   4861  CB  LYS A 323     -27.406 -17.724 -17.921  1.00  0.95           C  
ATOM   4862  CG  LYS A 323     -27.436 -19.117 -18.506  1.00  0.95           C  
ATOM   4863  CD  LYS A 323     -26.057 -19.762 -18.441  1.00  0.95           C  
ATOM   4864  CE  LYS A 323     -26.064 -21.159 -19.047  1.00  0.95           C  
ATOM   4865  NZ  LYS A 323     -24.718 -21.792 -19.005  1.00  0.95           N  
ATOM   4866  H   LYS A 323     -28.384 -16.531 -19.975  1.00  0.95           H  
ATOM   4867  HA  LYS A 323     -29.493 -17.617 -17.476  1.00  0.95           H  
ATOM   4868 1HB  LYS A 323     -26.709 -17.174 -18.517  1.00  0.95           H  
ATOM   4869 2HB  LYS A 323     -27.021 -17.769 -16.904  1.00  0.95           H  
ATOM   4870 1HG  LYS A 323     -28.152 -19.730 -17.959  1.00  0.95           H  
ATOM   4871 2HG  LYS A 323     -27.751 -19.060 -19.551  1.00  0.95           H  
ATOM   4872 1HD  LYS A 323     -25.346 -19.140 -18.992  1.00  0.95           H  
ATOM   4873 2HD  LYS A 323     -25.733 -19.824 -17.402  1.00  0.95           H  
ATOM   4874 1HE  LYS A 323     -26.767 -21.784 -18.497  1.00  0.95           H  
ATOM   4875 2HE  LYS A 323     -26.389 -21.091 -20.087  1.00  0.95           H  
ATOM   4876 1HZ  LYS A 323     -24.768 -22.712 -19.419  1.00  0.95           H  
ATOM   4877 2HZ  LYS A 323     -24.061 -21.224 -19.525  1.00  0.95           H  
ATOM   4878 3HZ  LYS A 323     -24.411 -21.870 -18.046  1.00  0.95           H  
ATOM   4879  N   LEU A 324     -28.918 -14.554 -17.807  1.00  0.99           N  
ATOM   4880  CA  LEU A 324     -28.852 -13.255 -17.151  1.00  0.99           C  
ATOM   4881  C   LEU A 324     -30.076 -12.976 -16.295  1.00  0.99           C  
ATOM   4882  O   LEU A 324     -31.173 -13.475 -16.563  1.00  0.99           O  
ATOM   4883  CB  LEU A 324     -28.725 -12.118 -18.162  1.00  0.99           C  
ATOM   4884  CG  LEU A 324     -27.483 -12.099 -19.014  1.00  0.99           C  
ATOM   4885  CD1 LEU A 324     -27.561 -10.931 -20.004  1.00  0.99           C  
ATOM   4886  CD2 LEU A 324     -26.309 -11.951 -18.153  1.00  0.99           C  
ATOM   4887  H   LEU A 324     -29.176 -14.582 -18.794  1.00  0.99           H  
ATOM   4888  HA  LEU A 324     -27.975 -13.242 -16.504  1.00  0.99           H  
ATOM   4889 1HB  LEU A 324     -29.589 -12.137 -18.823  1.00  0.99           H  
ATOM   4890 2HB  LEU A 324     -28.738 -11.206 -17.603  1.00  0.99           H  
ATOM   4891  HG  LEU A 324     -27.403 -13.030 -19.555  1.00  0.99           H  
ATOM   4892 1HD1 LEU A 324     -26.662 -10.915 -20.600  1.00  0.99           H  
ATOM   4893 2HD1 LEU A 324     -28.435 -11.054 -20.644  1.00  0.99           H  
ATOM   4894 3HD1 LEU A 324     -27.634 -10.003 -19.458  1.00  0.99           H  
ATOM   4895 1HD2 LEU A 324     -25.426 -11.945 -18.759  1.00  0.99           H  
ATOM   4896 2HD2 LEU A 324     -26.394 -11.011 -17.614  1.00  0.99           H  
ATOM   4897 3HD2 LEU A 324     -26.264 -12.779 -17.449  1.00  0.99           H  
ATOM   4898  N   GLU A 325     -29.881 -12.151 -15.277  1.00  1.01           N  
ATOM   4899  CA  GLU A 325     -30.951 -11.745 -14.374  1.00  1.01           C  
ATOM   4900  C   GLU A 325     -30.714 -10.296 -13.970  1.00  1.01           C  
ATOM   4901  O   GLU A 325     -29.590  -9.909 -13.657  1.00  1.01           O  
ATOM   4902  CB  GLU A 325     -30.984 -12.668 -13.149  1.00  1.01           C  
ATOM   4903  CG  GLU A 325     -32.154 -12.440 -12.195  1.00  1.01           C  
ATOM   4904  CD  GLU A 325     -32.185 -13.429 -11.056  1.00  1.01           C  
ATOM   4905  OE1 GLU A 325     -31.330 -14.283 -11.004  1.00  1.01           O  
ATOM   4906  OE2 GLU A 325     -33.077 -13.339 -10.247  1.00  1.01           O  
ATOM   4907  H   GLU A 325     -28.944 -11.776 -15.127  1.00  1.01           H  
ATOM   4908  HA  GLU A 325     -31.905 -11.808 -14.898  1.00  1.01           H  
ATOM   4909 1HB  GLU A 325     -31.017 -13.706 -13.481  1.00  1.01           H  
ATOM   4910 2HB  GLU A 325     -30.064 -12.538 -12.580  1.00  1.01           H  
ATOM   4911 1HG  GLU A 325     -32.080 -11.438 -11.779  1.00  1.01           H  
ATOM   4912 2HG  GLU A 325     -33.084 -12.502 -12.755  1.00  1.01           H  
ATOM   4913  N   GLY A 326     -31.756  -9.484 -13.943  1.00  1.02           N  
ATOM   4914  CA  GLY A 326     -31.520  -8.095 -13.621  1.00  1.02           C  
ATOM   4915  C   GLY A 326     -31.192  -8.014 -12.152  1.00  1.02           C  
ATOM   4916  O   GLY A 326     -31.214  -9.029 -11.460  1.00  1.02           O  
ATOM   4917  H   GLY A 326     -32.684  -9.815 -14.165  1.00  1.02           H  
ATOM   4918 1HA  GLY A 326     -30.690  -7.729 -14.227  1.00  1.02           H  
ATOM   4919 2HA  GLY A 326     -32.406  -7.503 -13.851  1.00  1.02           H  
ATOM   4920  N   PRO A 327     -30.907  -6.837 -11.626  1.00  1.02           N  
ATOM   4921  CA  PRO A 327     -30.534  -6.672 -10.255  1.00  1.02           C  
ATOM   4922  C   PRO A 327     -31.691  -7.212  -9.439  1.00  1.02           C  
ATOM   4923  O   PRO A 327     -32.851  -7.059  -9.837  1.00  1.02           O  
ATOM   4924  CB  PRO A 327     -30.402  -5.162 -10.123  1.00  1.02           C  
ATOM   4925  CG  PRO A 327     -30.170  -4.660 -11.550  1.00  1.02           C  
ATOM   4926  CD  PRO A 327     -30.950  -5.609 -12.425  1.00  1.02           C  
ATOM   4927  HA  PRO A 327     -29.596  -7.205 -10.043  1.00  1.02           H  
ATOM   4928 1HB  PRO A 327     -31.272  -4.760  -9.622  1.00  1.02           H  
ATOM   4929 2HB  PRO A 327     -29.550  -4.950  -9.481  1.00  1.02           H  
ATOM   4930 1HG  PRO A 327     -30.548  -3.630 -11.642  1.00  1.02           H  
ATOM   4931 2HG  PRO A 327     -29.131  -4.618 -11.813  1.00  1.02           H  
ATOM   4932 1HD  PRO A 327     -31.979  -5.266 -12.573  1.00  1.02           H  
ATOM   4933 2HD  PRO A 327     -30.415  -5.727 -13.371  1.00  1.02           H  
ATOM   4934  N   VAL A 328     -31.387  -7.834  -8.319  1.00  1.00           N  
ATOM   4935  CA  VAL A 328     -32.431  -8.378  -7.474  1.00  1.00           C  
ATOM   4936  C   VAL A 328     -33.383  -7.260  -7.073  1.00  1.00           C  
ATOM   4937  O   VAL A 328     -32.944  -6.146  -6.777  1.00  1.00           O  
ATOM   4938  CB  VAL A 328     -31.774  -9.055  -6.261  1.00  1.00           C  
ATOM   4939  CG1 VAL A 328     -31.066  -8.010  -5.437  1.00  1.00           C  
ATOM   4940  CG2 VAL A 328     -32.827  -9.770  -5.432  1.00  1.00           C  
ATOM   4941  H   VAL A 328     -30.420  -7.937  -8.047  1.00  1.00           H  
ATOM   4942  HA  VAL A 328     -32.987  -9.130  -8.040  1.00  1.00           H  
ATOM   4943  HB  VAL A 328     -31.034  -9.775  -6.603  1.00  1.00           H  
ATOM   4944 1HG1 VAL A 328     -30.592  -8.477  -4.574  1.00  1.00           H  
ATOM   4945 2HG1 VAL A 328     -30.309  -7.516  -6.045  1.00  1.00           H  
ATOM   4946 3HG1 VAL A 328     -31.770  -7.289  -5.112  1.00  1.00           H  
ATOM   4947 1HG2 VAL A 328     -32.356 -10.248  -4.577  1.00  1.00           H  
ATOM   4948 2HG2 VAL A 328     -33.560  -9.063  -5.084  1.00  1.00           H  
ATOM   4949 3HG2 VAL A 328     -33.317 -10.526  -6.043  1.00  1.00           H  
ATOM   4950  N   GLY A 329     -34.690  -7.525  -7.097  1.00  0.98           N  
ATOM   4951  CA  GLY A 329     -35.646  -6.484  -6.739  1.00  0.98           C  
ATOM   4952  C   GLY A 329     -36.016  -5.517  -7.880  1.00  0.98           C  
ATOM   4953  O   GLY A 329     -36.734  -4.536  -7.635  1.00  0.98           O  
ATOM   4954  H   GLY A 329     -35.025  -8.467  -7.328  1.00  0.98           H  
ATOM   4955 1HA  GLY A 329     -36.555  -6.956  -6.361  1.00  0.98           H  
ATOM   4956 2HA  GLY A 329     -35.233  -5.911  -5.921  1.00  0.98           H  
ATOM   4957  N   ARG A 330     -35.498  -5.762  -9.094  1.00  0.97           N  
ATOM   4958  CA  ARG A 330     -35.793  -4.938 -10.276  1.00  0.97           C  
ATOM   4959  C   ARG A 330     -36.473  -5.818 -11.334  1.00  0.97           C  
ATOM   4960  O   ARG A 330     -35.864  -6.740 -11.882  1.00  0.97           O  
ATOM   4961  CB  ARG A 330     -34.535  -4.327 -10.868  1.00  0.97           C  
ATOM   4962  CG  ARG A 330     -33.701  -3.452  -9.919  1.00  0.97           C  
ATOM   4963  CD  ARG A 330     -34.348  -2.172  -9.573  1.00  0.97           C  
ATOM   4964  NE  ARG A 330     -33.528  -1.391  -8.633  1.00  0.97           N  
ATOM   4965  CZ  ARG A 330     -32.558  -0.513  -8.975  1.00  0.97           C  
ATOM   4966  NH1 ARG A 330     -32.269  -0.295 -10.240  1.00  0.97           N  
ATOM   4967  NH2 ARG A 330     -31.901   0.133  -8.031  1.00  0.97           N  
ATOM   4968  H   ARG A 330     -34.842  -6.536  -9.210  1.00  0.97           H  
ATOM   4969  HA  ARG A 330     -36.475  -4.137  -9.997  1.00  0.97           H  
ATOM   4970 1HB  ARG A 330     -33.892  -5.128 -11.214  1.00  0.97           H  
ATOM   4971 2HB  ARG A 330     -34.801  -3.722 -11.733  1.00  0.97           H  
ATOM   4972 1HG  ARG A 330     -33.500  -4.005  -8.997  1.00  0.97           H  
ATOM   4973 2HG  ARG A 330     -32.764  -3.210 -10.410  1.00  0.97           H  
ATOM   4974 1HD  ARG A 330     -34.500  -1.577 -10.474  1.00  0.97           H  
ATOM   4975 2HD  ARG A 330     -35.313  -2.372  -9.107  1.00  0.97           H  
ATOM   4976  HE  ARG A 330     -33.710  -1.515  -7.647  1.00  0.97           H  
ATOM   4977 1HH1 ARG A 330     -32.770  -0.785 -10.969  1.00  0.97           H  
ATOM   4978 2HH1 ARG A 330     -31.545   0.367 -10.487  1.00  0.97           H  
ATOM   4979 1HH2 ARG A 330     -32.124  -0.029  -7.059  1.00  0.97           H  
ATOM   4980 2HH2 ARG A 330     -31.176   0.792  -8.282  1.00  0.97           H  
ATOM   4981  N   MET A 331     -37.768  -5.592 -11.534  1.00  0.97           N  
ATOM   4982  CA  MET A 331     -38.631  -6.419 -12.386  1.00  0.97           C  
ATOM   4983  C   MET A 331     -38.442  -7.909 -12.130  1.00  0.97           C  
ATOM   4984  O   MET A 331     -38.386  -8.705 -13.069  1.00  0.97           O  
ATOM   4985  CB  MET A 331     -38.410  -6.106 -13.859  1.00  0.97           C  
ATOM   4986  CG  MET A 331     -38.818  -4.707 -14.255  1.00  0.97           C  
ATOM   4987  SD  MET A 331     -40.577  -4.434 -14.050  1.00  0.97           S  
ATOM   4988  CE  MET A 331     -41.310  -5.339 -15.408  1.00  0.97           C  
ATOM   4989  H   MET A 331     -38.159  -4.756 -11.103  1.00  0.97           H  
ATOM   4990  HA  MET A 331     -39.662  -6.177 -12.137  1.00  0.97           H  
ATOM   4991 1HB  MET A 331     -37.355  -6.232 -14.093  1.00  0.97           H  
ATOM   4992 2HB  MET A 331     -38.970  -6.812 -14.475  1.00  0.97           H  
ATOM   4993 1HG  MET A 331     -38.283  -3.982 -13.633  1.00  0.97           H  
ATOM   4994 2HG  MET A 331     -38.559  -4.524 -15.294  1.00  0.97           H  
ATOM   4995 1HE  MET A 331     -42.380  -5.219 -15.373  1.00  0.97           H  
ATOM   4996 2HE  MET A 331     -40.935  -4.948 -16.351  1.00  0.97           H  
ATOM   4997 3HE  MET A 331     -41.055  -6.397 -15.326  1.00  0.97           H  
ATOM   4998  N   GLN A 332     -38.343  -8.302 -10.867  1.00  1.01           N  
ATOM   4999  CA  GLN A 332     -38.112  -9.705 -10.578  1.00  1.01           C  
ATOM   5000  C   GLN A 332     -39.425 -10.448 -10.581  1.00  1.01           C  
ATOM   5001  O   GLN A 332     -40.343 -10.101  -9.840  1.00  1.01           O  
ATOM   5002  CB  GLN A 332     -37.367  -9.868  -9.250  1.00  1.01           C  
ATOM   5003  CG  GLN A 332     -37.027 -11.300  -8.885  1.00  1.01           C  
ATOM   5004  CD  GLN A 332     -36.178 -11.378  -7.637  1.00  1.01           C  
ATOM   5005  OE1 GLN A 332     -35.643 -10.346  -7.166  1.00  1.01           O  
ATOM   5006  NE2 GLN A 332     -36.038 -12.590  -7.081  1.00  1.01           N  
ATOM   5007  H   GLN A 332     -38.443  -7.611 -10.125  1.00  1.01           H  
ATOM   5008  HA  GLN A 332     -37.487 -10.123 -11.367  1.00  1.01           H  
ATOM   5009 1HB  GLN A 332     -36.435  -9.302  -9.294  1.00  1.01           H  
ATOM   5010 2HB  GLN A 332     -37.966  -9.442  -8.449  1.00  1.01           H  
ATOM   5011 1HG  GLN A 332     -37.954 -11.857  -8.708  1.00  1.01           H  
ATOM   5012 2HG  GLN A 332     -36.473 -11.755  -9.707  1.00  1.01           H  
ATOM   5013 1HE2 GLN A 332     -35.489 -12.708  -6.256  1.00  1.01           H  
ATOM   5014 2HE2 GLN A 332     -36.484 -13.424  -7.496  1.00  1.01           H  
ATOM   5015  N   ARG A 333     -39.532 -11.454 -11.442  1.00  1.09           N  
ATOM   5016  CA  ARG A 333     -40.778 -12.200 -11.572  1.00  1.09           C  
ATOM   5017  C   ARG A 333     -40.836 -13.443 -10.711  1.00  1.09           C  
ATOM   5018  O   ARG A 333     -39.961 -14.301 -10.783  1.00  1.09           O  
ATOM   5019  CB  ARG A 333     -40.996 -12.653 -13.006  1.00  1.09           C  
ATOM   5020  CG  ARG A 333     -42.308 -13.436 -13.254  1.00  1.09           C  
ATOM   5021  CD  ARG A 333     -42.497 -13.797 -14.701  1.00  1.09           C  
ATOM   5022  NE  ARG A 333     -41.468 -14.724 -15.173  1.00  1.09           N  
ATOM   5023  CZ  ARG A 333     -41.540 -16.075 -15.081  1.00  1.09           C  
ATOM   5024  NH1 ARG A 333     -42.586 -16.652 -14.528  1.00  1.09           N  
ATOM   5025  NH2 ARG A 333     -40.556 -16.822 -15.547  1.00  1.09           N  
ATOM   5026  H   ARG A 333     -38.746 -11.690 -12.035  1.00  1.09           H  
ATOM   5027  HA  ARG A 333     -41.600 -11.547 -11.285  1.00  1.09           H  
ATOM   5028 1HB  ARG A 333     -40.996 -11.786 -13.657  1.00  1.09           H  
ATOM   5029 2HB  ARG A 333     -40.168 -13.293 -13.314  1.00  1.09           H  
ATOM   5030 1HG  ARG A 333     -42.292 -14.363 -12.681  1.00  1.09           H  
ATOM   5031 2HG  ARG A 333     -43.160 -12.833 -12.929  1.00  1.09           H  
ATOM   5032 1HD  ARG A 333     -43.455 -14.275 -14.843  1.00  1.09           H  
ATOM   5033 2HD  ARG A 333     -42.457 -12.913 -15.312  1.00  1.09           H  
ATOM   5034  HE  ARG A 333     -40.646 -14.327 -15.611  1.00  1.09           H  
ATOM   5035 1HH1 ARG A 333     -43.341 -16.087 -14.173  1.00  1.09           H  
ATOM   5036 2HH1 ARG A 333     -42.630 -17.661 -14.468  1.00  1.09           H  
ATOM   5037 1HH2 ARG A 333     -39.747 -16.388 -15.974  1.00  1.09           H  
ATOM   5038 2HH2 ARG A 333     -40.610 -17.828 -15.479  1.00  1.09           H  
ATOM   5039  N   LEU A 334     -41.897 -13.557  -9.944  1.00  1.20           N  
ATOM   5040  CA  LEU A 334     -42.155 -14.738  -9.160  1.00  1.20           C  
ATOM   5041  C   LEU A 334     -43.345 -15.364  -9.903  1.00  1.20           C  
ATOM   5042  O   LEU A 334     -44.199 -14.637 -10.419  1.00  1.20           O  
ATOM   5043  CB  LEU A 334     -42.500 -14.336  -7.720  1.00  1.20           C  
ATOM   5044  CG  LEU A 334     -41.499 -13.380  -7.034  1.00  1.20           C  
ATOM   5045  CD1 LEU A 334     -42.029 -13.003  -5.675  1.00  1.20           C  
ATOM   5046  CD2 LEU A 334     -40.149 -14.041  -6.921  1.00  1.20           C  
ATOM   5047  H   LEU A 334     -42.549 -12.785  -9.895  1.00  1.20           H  
ATOM   5048  HA  LEU A 334     -41.302 -15.414  -9.179  1.00  1.20           H  
ATOM   5049 1HB  LEU A 334     -43.472 -13.915  -7.699  1.00  1.20           H  
ATOM   5050 2HB  LEU A 334     -42.506 -15.227  -7.133  1.00  1.20           H  
ATOM   5051  HG  LEU A 334     -41.407 -12.464  -7.630  1.00  1.20           H  
ATOM   5052 1HD1 LEU A 334     -41.336 -12.313  -5.190  1.00  1.20           H  
ATOM   5053 2HD1 LEU A 334     -42.996 -12.522  -5.794  1.00  1.20           H  
ATOM   5054 3HD1 LEU A 334     -42.137 -13.899  -5.061  1.00  1.20           H  
ATOM   5055 1HD2 LEU A 334     -39.441 -13.363  -6.441  1.00  1.20           H  
ATOM   5056 2HD2 LEU A 334     -40.238 -14.947  -6.322  1.00  1.20           H  
ATOM   5057 3HD2 LEU A 334     -39.779 -14.300  -7.915  1.00  1.20           H  
ATOM   5058  N   GLY A 335     -43.439 -16.681  -9.983  1.00  1.31           N  
ATOM   5059  CA  GLY A 335     -44.592 -17.237 -10.704  1.00  1.31           C  
ATOM   5060  C   GLY A 335     -44.685 -18.750 -10.605  1.00  1.31           C  
ATOM   5061  O   GLY A 335     -43.908 -19.378  -9.883  1.00  1.31           O  
ATOM   5062  H   GLY A 335     -42.736 -17.275  -9.570  1.00  1.31           H  
ATOM   5063 1HA  GLY A 335     -45.514 -16.786 -10.339  1.00  1.31           H  
ATOM   5064 2HA  GLY A 335     -44.516 -16.956 -11.752  1.00  1.31           H  
ATOM   5065  N   GLY A 336     -45.621 -19.331 -11.351  1.00  1.38           N  
ATOM   5066  CA  GLY A 336     -45.855 -20.772 -11.337  1.00  1.38           C  
ATOM   5067  C   GLY A 336     -46.968 -21.136 -12.316  1.00  1.38           C  
ATOM   5068  O   GLY A 336     -47.719 -20.274 -12.760  1.00  1.38           O  
ATOM   5069  H   GLY A 336     -46.209 -18.746 -11.932  1.00  1.38           H  
ATOM   5070 1HA  GLY A 336     -44.936 -21.297 -11.607  1.00  1.38           H  
ATOM   5071 2HA  GLY A 336     -46.128 -21.090 -10.330  1.00  1.38           H  
ATOM   5072  N   ALA A 337     -47.141 -22.429 -12.569  1.00  1.38           N  
ATOM   5073  CA  ALA A 337     -48.098 -22.931 -13.567  1.00  1.38           C  
ATOM   5074  C   ALA A 337     -49.553 -22.495 -13.382  1.00  1.38           C  
ATOM   5075  O   ALA A 337     -50.274 -22.323 -14.366  1.00  1.38           O  
ATOM   5076  CB  ALA A 337     -48.059 -24.443 -13.560  1.00  1.38           C  
ATOM   5077  H   ALA A 337     -46.531 -23.093 -12.113  1.00  1.38           H  
ATOM   5078  HA  ALA A 337     -47.769 -22.569 -14.541  1.00  1.38           H  
ATOM   5079 1HB  ALA A 337     -48.721 -24.823 -14.337  1.00  1.38           H  
ATOM   5080 2HB  ALA A 337     -47.042 -24.784 -13.750  1.00  1.38           H  
ATOM   5081 3HB  ALA A 337     -48.391 -24.812 -12.591  1.00  1.38           H  
ATOM   5082  N   SER A 338     -49.994 -22.351 -12.144  1.00  1.30           N  
ATOM   5083  CA  SER A 338     -51.375 -21.973 -11.870  1.00  1.30           C  
ATOM   5084  C   SER A 338     -51.428 -20.792 -10.920  1.00  1.30           C  
ATOM   5085  O   SER A 338     -52.435 -20.576 -10.243  1.00  1.30           O  
ATOM   5086  CB  SER A 338     -52.139 -23.148 -11.287  1.00  1.30           C  
ATOM   5087  OG  SER A 338     -51.569 -23.592 -10.082  1.00  1.30           O  
ATOM   5088  H   SER A 338     -49.360 -22.500 -11.376  1.00  1.30           H  
ATOM   5089  HA  SER A 338     -51.849 -21.675 -12.806  1.00  1.30           H  
ATOM   5090 1HB  SER A 338     -53.175 -22.860 -11.118  1.00  1.30           H  
ATOM   5091 2HB  SER A 338     -52.141 -23.963 -12.011  1.00  1.30           H  
ATOM   5092  HG  SER A 338     -51.966 -24.449  -9.906  1.00  1.30           H  
ATOM   5093  N   LYS A 339     -50.315 -20.080 -10.801  1.00  1.16           N  
ATOM   5094  CA  LYS A 339     -50.232 -19.001  -9.831  1.00  1.16           C  
ATOM   5095  C   LYS A 339     -50.140 -17.657 -10.539  1.00  1.16           C  
ATOM   5096  O   LYS A 339     -49.641 -17.604 -11.659  1.00  1.16           O  
ATOM   5097  CB  LYS A 339     -49.030 -19.262  -8.915  1.00  1.16           C  
ATOM   5098  CG  LYS A 339     -49.109 -20.631  -8.232  1.00  1.16           C  
ATOM   5099  CD  LYS A 339     -50.354 -20.729  -7.333  1.00  1.16           C  
ATOM   5100  CE  LYS A 339     -50.372 -22.020  -6.509  1.00  1.16           C  
ATOM   5101  NZ  LYS A 339     -51.700 -22.241  -5.814  1.00  1.16           N  
ATOM   5102  H   LYS A 339     -49.525 -20.263 -11.423  1.00  1.16           H  
ATOM   5103  HA  LYS A 339     -51.139 -19.022  -9.233  1.00  1.16           H  
ATOM   5104 1HB  LYS A 339     -48.115 -19.241  -9.508  1.00  1.16           H  
ATOM   5105 2HB  LYS A 339     -48.926 -18.503  -8.155  1.00  1.16           H  
ATOM   5106 1HG  LYS A 339     -49.196 -21.394  -9.001  1.00  1.16           H  
ATOM   5107 2HG  LYS A 339     -48.206 -20.837  -7.672  1.00  1.16           H  
ATOM   5108 1HD  LYS A 339     -50.400 -19.865  -6.688  1.00  1.16           H  
ATOM   5109 2HD  LYS A 339     -51.243 -20.722  -7.956  1.00  1.16           H  
ATOM   5110 1HE  LYS A 339     -50.173 -22.864  -7.167  1.00  1.16           H  
ATOM   5111 2HE  LYS A 339     -49.588 -21.965  -5.755  1.00  1.16           H  
ATOM   5112 1HZ  LYS A 339     -51.661 -23.102  -5.289  1.00  1.16           H  
ATOM   5113 2HZ  LYS A 339     -51.928 -21.485  -5.189  1.00  1.16           H  
ATOM   5114 3HZ  LYS A 339     -52.425 -22.309  -6.517  1.00  1.16           H  
ATOM   5115  N   PRO A 340     -50.570 -16.549  -9.904  1.00  1.02           N  
ATOM   5116  CA  PRO A 340     -50.496 -15.207 -10.444  1.00  1.02           C  
ATOM   5117  C   PRO A 340     -49.060 -14.835 -10.576  1.00  1.02           C  
ATOM   5118  O   PRO A 340     -48.225 -15.362  -9.849  1.00  1.02           O  
ATOM   5119  CB  PRO A 340     -51.148 -14.344  -9.358  1.00  1.02           C  
ATOM   5120  CG  PRO A 340     -51.068 -15.176  -8.084  1.00  1.02           C  
ATOM   5121  CD  PRO A 340     -51.204 -16.614  -8.560  1.00  1.02           C  
ATOM   5122  HA  PRO A 340     -51.027 -15.142 -11.403  1.00  1.02           H  
ATOM   5123 1HB  PRO A 340     -50.599 -13.389  -9.280  1.00  1.02           H  
ATOM   5124 2HB  PRO A 340     -52.164 -14.087  -9.642  1.00  1.02           H  
ATOM   5125 1HG  PRO A 340     -50.119 -14.982  -7.565  1.00  1.02           H  
ATOM   5126 2HG  PRO A 340     -51.874 -14.895  -7.385  1.00  1.02           H  
ATOM   5127 1HD  PRO A 340     -50.683 -17.251  -7.862  1.00  1.02           H  
ATOM   5128 2HD  PRO A 340     -52.271 -16.883  -8.653  1.00  1.02           H  
ATOM   5129  N   LEU A 341     -48.747 -13.951 -11.499  1.00  0.90           N  
ATOM   5130  CA  LEU A 341     -47.360 -13.551 -11.551  1.00  0.90           C  
ATOM   5131  C   LEU A 341     -47.201 -12.407 -10.606  1.00  0.90           C  
ATOM   5132  O   LEU A 341     -48.099 -11.570 -10.506  1.00  0.90           O  
ATOM   5133  CB  LEU A 341     -46.921 -13.093 -12.938  1.00  0.90           C  
ATOM   5134  CG  LEU A 341     -47.013 -14.078 -14.048  1.00  0.90           C  
ATOM   5135  CD1 LEU A 341     -46.537 -13.382 -15.330  1.00  0.90           C  
ATOM   5136  CD2 LEU A 341     -46.187 -15.309 -13.688  1.00  0.90           C  
ATOM   5137  H   LEU A 341     -49.470 -13.531 -12.087  1.00  0.90           H  
ATOM   5138  HA  LEU A 341     -46.723 -14.371 -11.223  1.00  0.90           H  
ATOM   5139 1HB  LEU A 341     -47.508 -12.232 -13.207  1.00  0.90           H  
ATOM   5140 2HB  LEU A 341     -45.876 -12.778 -12.868  1.00  0.90           H  
ATOM   5141  HG  LEU A 341     -48.054 -14.380 -14.202  1.00  0.90           H  
ATOM   5142 1HD1 LEU A 341     -46.602 -14.071 -16.154  1.00  0.90           H  
ATOM   5143 2HD1 LEU A 341     -47.170 -12.521 -15.536  1.00  0.90           H  
ATOM   5144 3HD1 LEU A 341     -45.508 -13.055 -15.216  1.00  0.90           H  
ATOM   5145 1HD2 LEU A 341     -46.243 -16.039 -14.498  1.00  0.90           H  
ATOM   5146 2HD2 LEU A 341     -45.160 -15.021 -13.523  1.00  0.90           H  
ATOM   5147 3HD2 LEU A 341     -46.588 -15.751 -12.771  1.00  0.90           H  
ATOM   5148  N   VAL A 342     -46.078 -12.368  -9.922  1.00  0.82           N  
ATOM   5149  CA  VAL A 342     -45.794 -11.253  -9.049  1.00  0.82           C  
ATOM   5150  C   VAL A 342     -44.506 -10.631  -9.512  1.00  0.82           C  
ATOM   5151  O   VAL A 342     -43.490 -11.307  -9.645  1.00  0.82           O  
ATOM   5152  CB  VAL A 342     -45.711 -11.685  -7.577  1.00  0.82           C  
ATOM   5153  CG1 VAL A 342     -45.377 -10.496  -6.702  1.00  0.82           C  
ATOM   5154  CG2 VAL A 342     -47.014 -12.268  -7.169  1.00  0.82           C  
ATOM   5155  H   VAL A 342     -45.398 -13.121 -10.038  1.00  0.82           H  
ATOM   5156  HA  VAL A 342     -46.590 -10.526  -9.137  1.00  0.82           H  
ATOM   5157  HB  VAL A 342     -44.944 -12.407  -7.464  1.00  0.82           H  
ATOM   5158 1HG1 VAL A 342     -45.321 -10.809  -5.666  1.00  0.82           H  
ATOM   5159 2HG1 VAL A 342     -44.421 -10.071  -7.003  1.00  0.82           H  
ATOM   5160 3HG1 VAL A 342     -46.160  -9.745  -6.816  1.00  0.82           H  
ATOM   5161 1HG2 VAL A 342     -46.956 -12.585  -6.142  1.00  0.82           H  
ATOM   5162 2HG2 VAL A 342     -47.782 -11.547  -7.269  1.00  0.82           H  
ATOM   5163 3HG2 VAL A 342     -47.236 -13.103  -7.809  1.00  0.82           H  
ATOM   5164  N   VAL A 343     -44.552  -9.355  -9.804  1.00  0.78           N  
ATOM   5165  CA  VAL A 343     -43.373  -8.685 -10.288  1.00  0.78           C  
ATOM   5166  C   VAL A 343     -42.950  -7.675  -9.259  1.00  0.78           C  
ATOM   5167  O   VAL A 343     -43.754  -6.840  -8.840  1.00  0.78           O  
ATOM   5168  CB  VAL A 343     -43.646  -8.050 -11.655  1.00  0.78           C  
ATOM   5169  CG1 VAL A 343     -42.398  -7.320 -12.152  1.00  0.78           C  
ATOM   5170  CG2 VAL A 343     -44.070  -9.160 -12.625  1.00  0.78           C  
ATOM   5171  H   VAL A 343     -45.426  -8.850  -9.682  1.00  0.78           H  
ATOM   5172  HA  VAL A 343     -42.576  -9.410 -10.411  1.00  0.78           H  
ATOM   5173  HB  VAL A 343     -44.448  -7.316 -11.563  1.00  0.78           H  
ATOM   5174 1HG1 VAL A 343     -42.591  -6.874 -13.118  1.00  0.78           H  
ATOM   5175 2HG1 VAL A 343     -42.120  -6.539 -11.443  1.00  0.78           H  
ATOM   5176 3HG1 VAL A 343     -41.577  -8.035 -12.245  1.00  0.78           H  
ATOM   5177 1HG2 VAL A 343     -44.275  -8.739 -13.587  1.00  0.78           H  
ATOM   5178 2HG2 VAL A 343     -43.264  -9.889 -12.711  1.00  0.78           H  
ATOM   5179 3HG2 VAL A 343     -44.969  -9.650 -12.252  1.00  0.78           H  
ATOM   5180  N   VAL A 344     -41.710  -7.792  -8.821  1.00  0.79           N  
ATOM   5181  CA  VAL A 344     -41.198  -6.928  -7.785  1.00  0.79           C  
ATOM   5182  C   VAL A 344     -40.217  -5.918  -8.367  1.00  0.79           C  
ATOM   5183  O   VAL A 344     -39.267  -6.279  -9.065  1.00  0.79           O  
ATOM   5184  CB  VAL A 344     -40.570  -7.787  -6.678  1.00  0.79           C  
ATOM   5185  CG1 VAL A 344     -40.019  -6.889  -5.606  1.00  0.79           C  
ATOM   5186  CG2 VAL A 344     -41.661  -8.739  -6.136  1.00  0.79           C  
ATOM   5187  H   VAL A 344     -41.118  -8.532  -9.207  1.00  0.79           H  
ATOM   5188  HA  VAL A 344     -42.030  -6.384  -7.346  1.00  0.79           H  
ATOM   5189  HB  VAL A 344     -39.746  -8.367  -7.080  1.00  0.79           H  
ATOM   5190 1HG1 VAL A 344     -39.575  -7.470  -4.815  1.00  0.79           H  
ATOM   5191 2HG1 VAL A 344     -39.274  -6.262  -6.061  1.00  0.79           H  
ATOM   5192 3HG1 VAL A 344     -40.824  -6.275  -5.193  1.00  0.79           H  
ATOM   5193 1HG2 VAL A 344     -41.283  -9.356  -5.347  1.00  0.79           H  
ATOM   5194 2HG2 VAL A 344     -42.470  -8.152  -5.757  1.00  0.79           H  
ATOM   5195 3HG2 VAL A 344     -42.023  -9.377  -6.948  1.00  0.79           H  
ATOM   5196  N   ASP A 345     -40.466  -4.634  -8.103  1.00  0.82           N  
ATOM   5197  CA  ASP A 345     -39.624  -3.603  -8.702  1.00  0.82           C  
ATOM   5198  C   ASP A 345     -39.457  -2.334  -7.881  1.00  0.82           C  
ATOM   5199  O   ASP A 345     -40.420  -1.714  -7.441  1.00  0.82           O  
ATOM   5200  CB  ASP A 345     -40.165  -3.200 -10.070  1.00  0.82           C  
ATOM   5201  CG  ASP A 345     -39.163  -2.365 -10.798  1.00  0.82           C  
ATOM   5202  OD1 ASP A 345     -38.224  -2.960 -11.265  1.00  0.82           O  
ATOM   5203  OD2 ASP A 345     -39.301  -1.174 -10.876  1.00  0.82           O  
ATOM   5204  H   ASP A 345     -41.267  -4.393  -7.518  1.00  0.82           H  
ATOM   5205  HA  ASP A 345     -38.646  -4.034  -8.856  1.00  0.82           H  
ATOM   5206 1HB  ASP A 345     -40.397  -4.086 -10.661  1.00  0.82           H  
ATOM   5207 2HB  ASP A 345     -41.088  -2.631  -9.951  1.00  0.82           H  
ATOM   5208  N   TYR A 346     -38.229  -1.854  -7.805  1.00  0.88           N  
ATOM   5209  CA  TYR A 346     -37.951  -0.620  -7.067  1.00  0.88           C  
ATOM   5210  C   TYR A 346     -38.323   0.644  -7.885  1.00  0.88           C  
ATOM   5211  O   TYR A 346     -37.502   1.528  -8.164  1.00  0.88           O  
ATOM   5212  CB  TYR A 346     -36.458  -0.584  -6.769  1.00  0.88           C  
ATOM   5213  CG  TYR A 346     -36.034   0.316  -5.666  1.00  0.88           C  
ATOM   5214  CD1 TYR A 346     -35.766  -0.244  -4.462  1.00  0.88           C  
ATOM   5215  CD2 TYR A 346     -35.921   1.672  -5.835  1.00  0.88           C  
ATOM   5216  CE1 TYR A 346     -35.381   0.524  -3.411  1.00  0.88           C  
ATOM   5217  CE2 TYR A 346     -35.529   2.469  -4.771  1.00  0.88           C  
ATOM   5218  CZ  TYR A 346     -35.259   1.881  -3.549  1.00  0.88           C  
ATOM   5219  OH  TYR A 346     -34.860   2.643  -2.465  1.00  0.88           O  
ATOM   5220  H   TYR A 346     -37.480  -2.424  -8.188  1.00  0.88           H  
ATOM   5221  HA  TYR A 346     -38.522  -0.620  -6.138  1.00  0.88           H  
ATOM   5222 1HB  TYR A 346     -36.112  -1.593  -6.541  1.00  0.88           H  
ATOM   5223 2HB  TYR A 346     -35.941  -0.261  -7.670  1.00  0.88           H  
ATOM   5224  HD1 TYR A 346     -35.853  -1.313  -4.349  1.00  0.88           H  
ATOM   5225  HD2 TYR A 346     -36.136   2.109  -6.798  1.00  0.88           H  
ATOM   5226  HE1 TYR A 346     -35.175   0.056  -2.467  1.00  0.88           H  
ATOM   5227  HE2 TYR A 346     -35.434   3.549  -4.894  1.00  0.88           H  
ATOM   5228  HH  TYR A 346     -34.677   2.048  -1.692  1.00  0.88           H  
ATOM   5229  N   ALA A 347     -39.611   0.777  -8.192  1.00  0.95           N  
ATOM   5230  CA  ALA A 347     -40.122   1.876  -9.001  1.00  0.95           C  
ATOM   5231  C   ALA A 347     -40.425   3.091  -8.146  1.00  0.95           C  
ATOM   5232  O   ALA A 347     -41.575   3.388  -7.840  1.00  0.95           O  
ATOM   5233  CB  ALA A 347     -41.345   1.449  -9.761  1.00  0.95           C  
ATOM   5234  H   ALA A 347     -40.222   0.024  -7.912  1.00  0.95           H  
ATOM   5235  HA  ALA A 347     -39.350   2.149  -9.717  1.00  0.95           H  
ATOM   5236 1HB  ALA A 347     -41.672   2.270 -10.387  1.00  0.95           H  
ATOM   5237 2HB  ALA A 347     -41.088   0.597 -10.381  1.00  0.95           H  
ATOM   5238 3HB  ALA A 347     -42.126   1.177  -9.078  1.00  0.95           H  
ATOM   5239  N   HIS A 348     -39.369   3.771  -7.744  1.00  1.01           N  
ATOM   5240  CA  HIS A 348     -39.450   4.902  -6.821  1.00  1.01           C  
ATOM   5241  C   HIS A 348     -39.852   6.262  -7.437  1.00  1.01           C  
ATOM   5242  O   HIS A 348     -40.066   7.231  -6.705  1.00  1.01           O  
ATOM   5243  CB  HIS A 348     -38.121   5.010  -6.078  1.00  1.01           C  
ATOM   5244  CG  HIS A 348     -36.928   5.320  -6.953  1.00  1.01           C  
ATOM   5245  ND1 HIS A 348     -36.482   4.464  -7.947  1.00  1.01           N  
ATOM   5246  CD2 HIS A 348     -36.068   6.366  -6.947  1.00  1.01           C  
ATOM   5247  CE1 HIS A 348     -35.413   4.981  -8.523  1.00  1.01           C  
ATOM   5248  NE2 HIS A 348     -35.136   6.136  -7.935  1.00  1.01           N  
ATOM   5249  H   HIS A 348     -38.461   3.422  -8.057  1.00  1.01           H  
ATOM   5250  HA  HIS A 348     -40.209   4.672  -6.072  1.00  1.01           H  
ATOM   5251 1HB  HIS A 348     -38.194   5.786  -5.317  1.00  1.01           H  
ATOM   5252 2HB  HIS A 348     -37.928   4.071  -5.562  1.00  1.01           H  
ATOM   5253  HD1 HIS A 348     -36.884   3.569  -8.216  1.00  1.01           H  
ATOM   5254  HD2 HIS A 348     -36.007   7.269  -6.339  1.00  1.01           H  
ATOM   5255  HE1 HIS A 348     -34.917   4.454  -9.338  1.00  1.01           H  
ATOM   5256  N   THR A 349     -39.941   6.340  -8.769  1.00  1.06           N  
ATOM   5257  CA  THR A 349     -40.311   7.598  -9.435  1.00  1.06           C  
ATOM   5258  C   THR A 349     -41.482   7.362 -10.387  1.00  1.06           C  
ATOM   5259  O   THR A 349     -41.576   6.264 -10.929  1.00  1.06           O  
ATOM   5260  CB  THR A 349     -39.134   8.156 -10.275  1.00  1.06           C  
ATOM   5261  OG1 THR A 349     -38.810   7.240 -11.370  1.00  1.06           O  
ATOM   5262  CG2 THR A 349     -37.927   8.305  -9.409  1.00  1.06           C  
ATOM   5263  H   THR A 349     -39.752   5.510  -9.306  1.00  1.06           H  
ATOM   5264  HA  THR A 349     -40.578   8.314  -8.667  1.00  1.06           H  
ATOM   5265  HB  THR A 349     -39.390   9.123 -10.683  1.00  1.06           H  
ATOM   5266  HG1 THR A 349     -37.936   7.473 -11.727  1.00  1.06           H  
ATOM   5267 1HG2 THR A 349     -37.098   8.697  -9.996  1.00  1.06           H  
ATOM   5268 2HG2 THR A 349     -38.145   8.986  -8.588  1.00  1.06           H  
ATOM   5269 3HG2 THR A 349     -37.660   7.341  -9.018  1.00  1.06           H  
ATOM   5270  N   PRO A 350     -42.318   8.384 -10.702  1.00  1.07           N  
ATOM   5271  CA  PRO A 350     -43.392   8.330 -11.691  1.00  1.07           C  
ATOM   5272  C   PRO A 350     -42.931   7.773 -13.029  1.00  1.07           C  
ATOM   5273  O   PRO A 350     -43.659   7.029 -13.680  1.00  1.07           O  
ATOM   5274  CB  PRO A 350     -43.778   9.800 -11.824  1.00  1.07           C  
ATOM   5275  CG  PRO A 350     -43.490  10.390 -10.467  1.00  1.07           C  
ATOM   5276  CD  PRO A 350     -42.215   9.702 -10.010  1.00  1.07           C  
ATOM   5277  HA  PRO A 350     -44.241   7.764 -11.312  1.00  1.07           H  
ATOM   5278 1HB  PRO A 350     -43.204  10.272 -12.634  1.00  1.07           H  
ATOM   5279 2HB  PRO A 350     -44.839   9.886 -12.095  1.00  1.07           H  
ATOM   5280 1HG  PRO A 350     -43.376  11.482 -10.548  1.00  1.07           H  
ATOM   5281 2HG  PRO A 350     -44.339  10.219  -9.799  1.00  1.07           H  
ATOM   5282 1HD  PRO A 350     -41.339  10.267 -10.341  1.00  1.07           H  
ATOM   5283 2HD  PRO A 350     -42.259   9.597  -8.920  1.00  1.07           H  
ATOM   5284  N   ASP A 351     -41.692   8.062 -13.422  1.00  1.06           N  
ATOM   5285  CA  ASP A 351     -41.211   7.544 -14.693  1.00  1.06           C  
ATOM   5286  C   ASP A 351     -41.027   6.046 -14.592  1.00  1.06           C  
ATOM   5287  O   ASP A 351     -41.462   5.291 -15.468  1.00  1.06           O  
ATOM   5288  CB  ASP A 351     -39.887   8.184 -15.094  1.00  1.06           C  
ATOM   5289  CG  ASP A 351     -39.442   7.789 -16.508  1.00  1.06           C  
ATOM   5290  OD1 ASP A 351     -40.061   8.210 -17.458  1.00  1.06           O  
ATOM   5291  OD2 ASP A 351     -38.515   7.019 -16.647  1.00  1.06           O  
ATOM   5292  H   ASP A 351     -41.095   8.656 -12.866  1.00  1.06           H  
ATOM   5293  HA  ASP A 351     -41.956   7.753 -15.463  1.00  1.06           H  
ATOM   5294 1HB  ASP A 351     -39.975   9.269 -15.045  1.00  1.06           H  
ATOM   5295 2HB  ASP A 351     -39.108   7.889 -14.387  1.00  1.06           H  
ATOM   5296  N   ALA A 352     -40.356   5.596 -13.528  1.00  1.03           N  
ATOM   5297  CA  ALA A 352     -40.143   4.170 -13.388  1.00  1.03           C  
ATOM   5298  C   ALA A 352     -41.490   3.467 -13.280  1.00  1.03           C  
ATOM   5299  O   ALA A 352     -41.686   2.393 -13.845  1.00  1.03           O  
ATOM   5300  CB  ALA A 352     -39.266   3.881 -12.194  1.00  1.03           C  
ATOM   5301  H   ALA A 352     -40.005   6.232 -12.806  1.00  1.03           H  
ATOM   5302  HA  ALA A 352     -39.643   3.810 -14.288  1.00  1.03           H  
ATOM   5303 1HB  ALA A 352     -39.100   2.808 -12.112  1.00  1.03           H  
ATOM   5304 2HB  ALA A 352     -38.310   4.392 -12.314  1.00  1.03           H  
ATOM   5305 3HB  ALA A 352     -39.763   4.245 -11.294  1.00  1.03           H  
ATOM   5306  N   LEU A 353     -42.441   4.102 -12.591  1.00  0.99           N  
ATOM   5307  CA  LEU A 353     -43.761   3.518 -12.421  1.00  0.99           C  
ATOM   5308  C   LEU A 353     -44.464   3.360 -13.760  1.00  0.99           C  
ATOM   5309  O   LEU A 353     -45.084   2.319 -14.017  1.00  0.99           O  
ATOM   5310  CB  LEU A 353     -44.589   4.415 -11.501  1.00  0.99           C  
ATOM   5311  CG  LEU A 353     -44.164   4.437 -10.081  1.00  0.99           C  
ATOM   5312  CD1 LEU A 353     -44.876   5.484  -9.332  1.00  0.99           C  
ATOM   5313  CD2 LEU A 353     -44.494   3.215  -9.536  1.00  0.99           C  
ATOM   5314  H   LEU A 353     -42.225   4.992 -12.145  1.00  0.99           H  
ATOM   5315  HA  LEU A 353     -43.654   2.540 -11.965  1.00  0.99           H  
ATOM   5316 1HB  LEU A 353     -44.536   5.426 -11.868  1.00  0.99           H  
ATOM   5317 2HB  LEU A 353     -45.628   4.087 -11.533  1.00  0.99           H  
ATOM   5318  HG  LEU A 353     -43.092   4.603 -10.009  1.00  0.99           H  
ATOM   5319 1HD1 LEU A 353     -44.555   5.450  -8.291  1.00  0.99           H  
ATOM   5320 2HD1 LEU A 353     -44.645   6.425  -9.738  1.00  0.99           H  
ATOM   5321 3HD1 LEU A 353     -45.948   5.320  -9.389  1.00  0.99           H  
ATOM   5322 1HD2 LEU A 353     -44.195   3.193  -8.487  1.00  0.99           H  
ATOM   5323 2HD2 LEU A 353     -45.569   3.112  -9.628  1.00  0.99           H  
ATOM   5324 3HD2 LEU A 353     -43.999   2.425 -10.075  1.00  0.99           H  
ATOM   5325  N   GLU A 354     -44.337   4.353 -14.652  1.00  0.95           N  
ATOM   5326  CA  GLU A 354     -44.950   4.184 -15.956  1.00  0.95           C  
ATOM   5327  C   GLU A 354     -44.280   3.056 -16.719  1.00  0.95           C  
ATOM   5328  O   GLU A 354     -44.953   2.226 -17.324  1.00  0.95           O  
ATOM   5329  CB  GLU A 354     -44.911   5.458 -16.829  1.00  0.95           C  
ATOM   5330  CG  GLU A 354     -45.844   6.606 -16.437  1.00  0.95           C  
ATOM   5331  CD  GLU A 354     -45.802   7.809 -17.374  1.00  0.95           C  
ATOM   5332  OE1 GLU A 354     -45.000   7.823 -18.274  1.00  0.95           O  
ATOM   5333  OE2 GLU A 354     -46.601   8.702 -17.194  1.00  0.95           O  
ATOM   5334  H   GLU A 354     -43.846   5.216 -14.411  1.00  0.95           H  
ATOM   5335  HA  GLU A 354     -45.983   3.917 -15.799  1.00  0.95           H  
ATOM   5336 1HB  GLU A 354     -43.891   5.856 -16.817  1.00  0.95           H  
ATOM   5337 2HB  GLU A 354     -45.138   5.186 -17.860  1.00  0.95           H  
ATOM   5338 1HG  GLU A 354     -46.854   6.228 -16.452  1.00  0.95           H  
ATOM   5339 2HG  GLU A 354     -45.598   6.926 -15.435  1.00  0.95           H  
ATOM   5340  N   LYS A 355     -42.951   2.962 -16.634  1.00  0.92           N  
ATOM   5341  CA  LYS A 355     -42.253   1.920 -17.378  1.00  0.92           C  
ATOM   5342  C   LYS A 355     -42.593   0.521 -16.887  1.00  0.92           C  
ATOM   5343  O   LYS A 355     -42.799  -0.391 -17.691  1.00  0.92           O  
ATOM   5344  CB  LYS A 355     -40.741   2.147 -17.322  1.00  0.92           C  
ATOM   5345  CG  LYS A 355     -40.250   3.314 -18.174  1.00  0.92           C  
ATOM   5346  CD  LYS A 355     -38.739   3.462 -18.103  1.00  0.92           C  
ATOM   5347  CE  LYS A 355     -38.229   4.423 -19.178  1.00  0.92           C  
ATOM   5348  NZ  LYS A 355     -38.791   5.789 -19.027  1.00  0.92           N  
ATOM   5349  H   LYS A 355     -42.424   3.657 -16.099  1.00  0.92           H  
ATOM   5350  HA  LYS A 355     -42.565   1.985 -18.419  1.00  0.92           H  
ATOM   5351 1HB  LYS A 355     -40.450   2.348 -16.290  1.00  0.92           H  
ATOM   5352 2HB  LYS A 355     -40.221   1.245 -17.641  1.00  0.92           H  
ATOM   5353 1HG  LYS A 355     -40.551   3.166 -19.209  1.00  0.92           H  
ATOM   5354 2HG  LYS A 355     -40.707   4.240 -17.808  1.00  0.92           H  
ATOM   5355 1HD  LYS A 355     -38.466   3.869 -17.123  1.00  0.92           H  
ATOM   5356 2HD  LYS A 355     -38.264   2.492 -18.222  1.00  0.92           H  
ATOM   5357 1HE  LYS A 355     -37.145   4.483 -19.108  1.00  0.92           H  
ATOM   5358 2HE  LYS A 355     -38.499   4.034 -20.158  1.00  0.92           H  
ATOM   5359 1HZ  LYS A 355     -38.439   6.403 -19.731  1.00  0.92           H  
ATOM   5360 2HZ  LYS A 355     -39.797   5.772 -19.084  1.00  0.92           H  
ATOM   5361 3HZ  LYS A 355     -38.540   6.167 -18.117  1.00  0.92           H  
ATOM   5362  N   VAL A 356     -42.707   0.344 -15.578  1.00  0.89           N  
ATOM   5363  CA  VAL A 356     -43.051  -0.968 -15.060  1.00  0.89           C  
ATOM   5364  C   VAL A 356     -44.452  -1.374 -15.437  1.00  0.89           C  
ATOM   5365  O   VAL A 356     -44.676  -2.469 -15.953  1.00  0.89           O  
ATOM   5366  CB  VAL A 356     -42.952  -0.998 -13.532  1.00  0.89           C  
ATOM   5367  CG1 VAL A 356     -43.529  -2.325 -12.984  1.00  0.89           C  
ATOM   5368  CG2 VAL A 356     -41.507  -0.853 -13.128  1.00  0.89           C  
ATOM   5369  H   VAL A 356     -42.524   1.121 -14.942  1.00  0.89           H  
ATOM   5370  HA  VAL A 356     -42.351  -1.695 -15.472  1.00  0.89           H  
ATOM   5371  HB  VAL A 356     -43.534  -0.171 -13.111  1.00  0.89           H  
ATOM   5372 1HG1 VAL A 356     -43.450  -2.331 -11.897  1.00  0.89           H  
ATOM   5373 2HG1 VAL A 356     -44.576  -2.412 -13.270  1.00  0.89           H  
ATOM   5374 3HG1 VAL A 356     -42.989  -3.158 -13.382  1.00  0.89           H  
ATOM   5375 1HG2 VAL A 356     -41.441  -0.870 -12.052  1.00  0.89           H  
ATOM   5376 2HG2 VAL A 356     -40.924  -1.659 -13.530  1.00  0.89           H  
ATOM   5377 3HG2 VAL A 356     -41.106   0.078 -13.496  1.00  0.89           H  
ATOM   5378  N   LEU A 357     -45.409  -0.491 -15.208  1.00  0.88           N  
ATOM   5379  CA  LEU A 357     -46.767  -0.874 -15.492  1.00  0.88           C  
ATOM   5380  C   LEU A 357     -47.008  -1.051 -16.994  1.00  0.88           C  
ATOM   5381  O   LEU A 357     -47.692  -2.000 -17.396  1.00  0.88           O  
ATOM   5382  CB  LEU A 357     -47.694   0.138 -14.850  1.00  0.88           C  
ATOM   5383  CG  LEU A 357     -47.649   0.118 -13.314  1.00  0.88           C  
ATOM   5384  CD1 LEU A 357     -48.515   1.248 -12.746  1.00  0.88           C  
ATOM   5385  CD2 LEU A 357     -48.098  -1.239 -12.831  1.00  0.88           C  
ATOM   5386  H   LEU A 357     -45.204   0.432 -14.817  1.00  0.88           H  
ATOM   5387  HA  LEU A 357     -46.949  -1.834 -15.013  1.00  0.88           H  
ATOM   5388 1HB  LEU A 357     -47.395   1.125 -15.168  1.00  0.88           H  
ATOM   5389 2HB  LEU A 357     -48.707  -0.062 -15.167  1.00  0.88           H  
ATOM   5390  HG  LEU A 357     -46.619   0.295 -12.989  1.00  0.88           H  
ATOM   5391 1HD1 LEU A 357     -48.467   1.242 -11.668  1.00  0.88           H  
ATOM   5392 2HD1 LEU A 357     -48.149   2.208 -13.119  1.00  0.88           H  
ATOM   5393 3HD1 LEU A 357     -49.546   1.102 -13.053  1.00  0.88           H  
ATOM   5394 1HD2 LEU A 357     -48.045  -1.277 -11.760  1.00  0.88           H  
ATOM   5395 2HD2 LEU A 357     -49.123  -1.412 -13.148  1.00  0.88           H  
ATOM   5396 3HD2 LEU A 357     -47.449  -2.006 -13.248  1.00  0.88           H  
ATOM   5397  N   GLU A 358     -46.416  -0.196 -17.843  1.00  0.88           N  
ATOM   5398  CA  GLU A 358     -46.590  -0.400 -19.275  1.00  0.88           C  
ATOM   5399  C   GLU A 358     -45.926  -1.701 -19.721  1.00  0.88           C  
ATOM   5400  O   GLU A 358     -46.470  -2.412 -20.559  1.00  0.88           O  
ATOM   5401  CB  GLU A 358     -46.069   0.778 -20.113  1.00  0.88           C  
ATOM   5402  CG  GLU A 358     -46.938   2.054 -20.038  1.00  0.88           C  
ATOM   5403  CD  GLU A 358     -46.454   3.176 -20.945  1.00  0.88           C  
ATOM   5404  OE1 GLU A 358     -45.320   3.139 -21.364  1.00  0.88           O  
ATOM   5405  OE2 GLU A 358     -47.240   4.053 -21.241  1.00  0.88           O  
ATOM   5406  H   GLU A 358     -45.857   0.591 -17.512  1.00  0.88           H  
ATOM   5407  HA  GLU A 358     -47.657  -0.487 -19.475  1.00  0.88           H  
ATOM   5408 1HB  GLU A 358     -45.064   1.040 -19.770  1.00  0.88           H  
ATOM   5409 2HB  GLU A 358     -45.989   0.477 -21.156  1.00  0.88           H  
ATOM   5410 1HG  GLU A 358     -47.963   1.800 -20.302  1.00  0.88           H  
ATOM   5411 2HG  GLU A 358     -46.937   2.409 -19.014  1.00  0.88           H  
ATOM   5412  N   ALA A 359     -44.757  -2.034 -19.147  1.00  0.88           N  
ATOM   5413  CA  ALA A 359     -44.066  -3.278 -19.478  1.00  0.88           C  
ATOM   5414  C   ALA A 359     -44.916  -4.486 -19.122  1.00  0.88           C  
ATOM   5415  O   ALA A 359     -44.881  -5.497 -19.825  1.00  0.88           O  
ATOM   5416  CB  ALA A 359     -42.738  -3.377 -18.740  1.00  0.88           C  
ATOM   5417  H   ALA A 359     -44.314  -1.408 -18.477  1.00  0.88           H  
ATOM   5418  HA  ALA A 359     -43.885  -3.290 -20.548  1.00  0.88           H  
ATOM   5419 1HB  ALA A 359     -42.244  -4.293 -19.011  1.00  0.88           H  
ATOM   5420 2HB  ALA A 359     -42.110  -2.528 -19.006  1.00  0.88           H  
ATOM   5421 3HB  ALA A 359     -42.922  -3.367 -17.665  1.00  0.88           H  
ATOM   5422  N   LEU A 360     -45.682  -4.389 -18.039  1.00  0.89           N  
ATOM   5423  CA  LEU A 360     -46.512  -5.497 -17.601  1.00  0.89           C  
ATOM   5424  C   LEU A 360     -47.863  -5.589 -18.277  1.00  0.89           C  
ATOM   5425  O   LEU A 360     -48.400  -6.693 -18.412  1.00  0.89           O  
ATOM   5426  CB  LEU A 360     -46.667  -5.440 -16.106  1.00  0.89           C  
ATOM   5427  CG  LEU A 360     -45.344  -5.629 -15.407  1.00  0.89           C  
ATOM   5428  CD1 LEU A 360     -45.522  -5.474 -13.995  1.00  0.89           C  
ATOM   5429  CD2 LEU A 360     -44.795  -6.987 -15.752  1.00  0.89           C  
ATOM   5430  H   LEU A 360     -45.642  -3.538 -17.474  1.00  0.89           H  
ATOM   5431  HA  LEU A 360     -45.980  -6.406 -17.823  1.00  0.89           H  
ATOM   5432 1HB  LEU A 360     -47.067  -4.458 -15.830  1.00  0.89           H  
ATOM   5433 2HB  LEU A 360     -47.359  -6.214 -15.782  1.00  0.89           H  
ATOM   5434  HG  LEU A 360     -44.650  -4.871 -15.739  1.00  0.89           H  
ATOM   5435 1HD1 LEU A 360     -44.574  -5.591 -13.485  1.00  0.89           H  
ATOM   5436 2HD1 LEU A 360     -45.914  -4.478 -13.803  1.00  0.89           H  
ATOM   5437 3HD1 LEU A 360     -46.221  -6.231 -13.660  1.00  0.89           H  
ATOM   5438 1HD2 LEU A 360     -43.842  -7.125 -15.260  1.00  0.89           H  
ATOM   5439 2HD2 LEU A 360     -45.491  -7.755 -15.423  1.00  0.89           H  
ATOM   5440 3HD2 LEU A 360     -44.655  -7.059 -16.821  1.00  0.89           H  
ATOM   5441  N   ARG A 361     -48.417  -4.469 -18.725  1.00  0.90           N  
ATOM   5442  CA  ARG A 361     -49.715  -4.529 -19.377  1.00  0.90           C  
ATOM   5443  C   ARG A 361     -49.796  -5.671 -20.435  1.00  0.90           C  
ATOM   5444  O   ARG A 361     -50.715  -6.470 -20.338  1.00  0.90           O  
ATOM   5445  CB  ARG A 361     -50.137  -3.160 -19.911  1.00  0.90           C  
ATOM   5446  CG  ARG A 361     -51.486  -3.120 -20.632  1.00  0.90           C  
ATOM   5447  CD  ARG A 361     -52.655  -3.141 -19.673  1.00  0.90           C  
ATOM   5448  NE  ARG A 361     -53.188  -4.491 -19.452  1.00  0.90           N  
ATOM   5449  CZ  ARG A 361     -54.078  -4.823 -18.478  1.00  0.90           C  
ATOM   5450  NH1 ARG A 361     -54.508  -3.902 -17.652  1.00  0.90           N  
ATOM   5451  NH2 ARG A 361     -54.504  -6.078 -18.374  1.00  0.90           N  
ATOM   5452  H   ARG A 361     -47.960  -3.568 -18.566  1.00  0.90           H  
ATOM   5453  HA  ARG A 361     -50.447  -4.763 -18.604  1.00  0.90           H  
ATOM   5454 1HB  ARG A 361     -50.248  -2.501 -19.047  1.00  0.90           H  
ATOM   5455 2HB  ARG A 361     -49.390  -2.696 -20.525  1.00  0.90           H  
ATOM   5456 1HG  ARG A 361     -51.549  -2.208 -21.223  1.00  0.90           H  
ATOM   5457 2HG  ARG A 361     -51.567  -3.985 -21.294  1.00  0.90           H  
ATOM   5458 1HD  ARG A 361     -52.335  -2.743 -18.706  1.00  0.90           H  
ATOM   5459 2HD  ARG A 361     -53.458  -2.521 -20.068  1.00  0.90           H  
ATOM   5460  HE  ARG A 361     -52.879  -5.227 -20.073  1.00  0.90           H  
ATOM   5461 1HH1 ARG A 361     -54.187  -2.954 -17.738  1.00  0.90           H  
ATOM   5462 2HH1 ARG A 361     -55.178  -4.139 -16.899  1.00  0.90           H  
ATOM   5463 1HH2 ARG A 361     -54.163  -6.798 -19.016  1.00  0.90           H  
ATOM   5464 2HH2 ARG A 361     -55.174  -6.378 -17.651  1.00  0.90           H  
ATOM   5465  N   PRO A 362     -48.851  -5.852 -21.400  1.00  0.91           N  
ATOM   5466  CA  PRO A 362     -48.829  -6.937 -22.386  1.00  0.91           C  
ATOM   5467  C   PRO A 362     -48.826  -8.354 -21.789  1.00  0.91           C  
ATOM   5468  O   PRO A 362     -49.159  -9.314 -22.483  1.00  0.91           O  
ATOM   5469  CB  PRO A 362     -47.520  -6.689 -23.142  1.00  0.91           C  
ATOM   5470  CG  PRO A 362     -47.261  -5.229 -22.979  1.00  0.91           C  
ATOM   5471  CD  PRO A 362     -47.756  -4.894 -21.607  1.00  0.91           C  
ATOM   5472  HA  PRO A 362     -49.692  -6.815 -23.059  1.00  0.91           H  
ATOM   5473 1HB  PRO A 362     -46.719  -7.311 -22.704  1.00  0.91           H  
ATOM   5474 2HB  PRO A 362     -47.628  -6.998 -24.191  1.00  0.91           H  
ATOM   5475 1HG  PRO A 362     -46.185  -5.018 -23.084  1.00  0.91           H  
ATOM   5476 2HG  PRO A 362     -47.777  -4.656 -23.758  1.00  0.91           H  
ATOM   5477 1HD  PRO A 362     -46.967  -5.046 -20.906  1.00  0.91           H  
ATOM   5478 2HD  PRO A 362     -48.092  -3.890 -21.642  1.00  0.91           H  
ATOM   5479  N   HIS A 363     -48.428  -8.495 -20.522  1.00  0.90           N  
ATOM   5480  CA  HIS A 363     -48.377  -9.794 -19.867  1.00  0.90           C  
ATOM   5481  C   HIS A 363     -49.607  -9.983 -19.000  1.00  0.90           C  
ATOM   5482  O   HIS A 363     -49.951 -11.093 -18.582  1.00  0.90           O  
ATOM   5483  CB  HIS A 363     -47.166  -9.872 -18.940  1.00  0.90           C  
ATOM   5484  CG  HIS A 363     -45.882  -9.750 -19.598  1.00  0.90           C  
ATOM   5485  ND1 HIS A 363     -45.423 -10.687 -20.439  1.00  0.90           N  
ATOM   5486  CD2 HIS A 363     -44.916  -8.818 -19.513  1.00  0.90           C  
ATOM   5487  CE1 HIS A 363     -44.210 -10.355 -20.831  1.00  0.90           C  
ATOM   5488  NE2 HIS A 363     -43.893  -9.233 -20.289  1.00  0.90           N  
ATOM   5489  H   HIS A 363     -48.181  -7.691 -19.960  1.00  0.90           H  
ATOM   5490  HA  HIS A 363     -48.334 -10.597 -20.602  1.00  0.90           H  
ATOM   5491 1HB  HIS A 363     -47.238  -9.076 -18.193  1.00  0.90           H  
ATOM   5492 2HB  HIS A 363     -47.183 -10.823 -18.405  1.00  0.90           H  
ATOM   5493  HD2 HIS A 363     -44.921  -7.930 -18.927  1.00  0.90           H  
ATOM   5494  HE1 HIS A 363     -43.557 -10.915 -21.481  1.00  0.90           H  
ATOM   5495  HE2 HIS A 363     -42.994  -8.764 -20.405  1.00  0.90           H  
ATOM   5496  N   ALA A 364     -50.294  -8.892 -18.730  1.00  0.87           N  
ATOM   5497  CA  ALA A 364     -51.414  -8.913 -17.826  1.00  0.87           C  
ATOM   5498  C   ALA A 364     -52.657  -9.420 -18.509  1.00  0.87           C  
ATOM   5499  O   ALA A 364     -53.580  -8.656 -18.797  1.00  0.87           O  
ATOM   5500  CB  ALA A 364     -51.632  -7.532 -17.250  1.00  0.87           C  
ATOM   5501  H   ALA A 364     -50.022  -7.995 -19.133  1.00  0.87           H  
ATOM   5502  HA  ALA A 364     -51.191  -9.598 -17.023  1.00  0.87           H  
ATOM   5503 1HB  ALA A 364     -52.464  -7.553 -16.540  1.00  0.87           H  
ATOM   5504 2HB  ALA A 364     -50.726  -7.211 -16.740  1.00  0.87           H  
ATOM   5505 3HB  ALA A 364     -51.851  -6.845 -18.050  1.00  0.87           H  
ATOM   5506  N   LYS A 365     -52.708 -10.730 -18.752  1.00  0.83           N  
ATOM   5507  CA  LYS A 365     -53.840 -11.357 -19.443  1.00  0.83           C  
ATOM   5508  C   LYS A 365     -54.964 -11.581 -18.434  1.00  0.83           C  
ATOM   5509  O   LYS A 365     -55.428 -12.696 -18.212  1.00  0.83           O  
ATOM   5510  CB  LYS A 365     -53.376 -12.692 -20.028  1.00  0.83           C  
ATOM   5511  CG  LYS A 365     -52.279 -12.545 -21.095  1.00  0.83           C  
ATOM   5512  CD  LYS A 365     -51.762 -13.899 -21.591  1.00  0.83           C  
ATOM   5513  CE  LYS A 365     -50.627 -13.713 -22.609  1.00  0.83           C  
ATOM   5514  NZ  LYS A 365     -50.050 -15.021 -23.072  1.00  0.83           N  
ATOM   5515  H   LYS A 365     -51.888 -11.278 -18.486  1.00  0.83           H  
ATOM   5516  HA  LYS A 365     -54.197 -10.695 -20.233  1.00  0.83           H  
ATOM   5517 1HB  LYS A 365     -52.981 -13.319 -19.224  1.00  0.83           H  
ATOM   5518 2HB  LYS A 365     -54.224 -13.213 -20.469  1.00  0.83           H  
ATOM   5519 1HG  LYS A 365     -52.663 -11.976 -21.940  1.00  0.83           H  
ATOM   5520 2HG  LYS A 365     -51.438 -11.994 -20.665  1.00  0.83           H  
ATOM   5521 1HD  LYS A 365     -51.382 -14.477 -20.742  1.00  0.83           H  
ATOM   5522 2HD  LYS A 365     -52.575 -14.455 -22.056  1.00  0.83           H  
ATOM   5523 1HE  LYS A 365     -51.014 -13.175 -23.472  1.00  0.83           H  
ATOM   5524 2HE  LYS A 365     -49.830 -13.122 -22.150  1.00  0.83           H  
ATOM   5525 1HZ  LYS A 365     -49.303 -14.839 -23.738  1.00  0.83           H  
ATOM   5526 2HZ  LYS A 365     -49.657 -15.534 -22.276  1.00  0.83           H  
ATOM   5527 3HZ  LYS A 365     -50.759 -15.581 -23.511  1.00  0.83           H  
ATOM   5528  N   GLY A 366     -55.412 -10.477 -17.865  1.00  0.78           N  
ATOM   5529  CA  GLY A 366     -56.333 -10.414 -16.749  1.00  0.78           C  
ATOM   5530  C   GLY A 366     -56.155  -9.033 -16.124  1.00  0.78           C  
ATOM   5531  O   GLY A 366     -56.029  -8.032 -16.838  1.00  0.78           O  
ATOM   5532  H   GLY A 366     -54.995  -9.616 -18.199  1.00  0.78           H  
ATOM   5533 1HA  GLY A 366     -57.358 -10.554 -17.088  1.00  0.78           H  
ATOM   5534 2HA  GLY A 366     -56.099 -11.191 -16.020  1.00  0.78           H  
ATOM   5535  N   ARG A 367     -56.236  -8.947 -14.804  1.00  0.73           N  
ATOM   5536  CA  ARG A 367     -56.091  -7.657 -14.149  1.00  0.73           C  
ATOM   5537  C   ARG A 367     -54.633  -7.356 -13.794  1.00  0.73           C  
ATOM   5538  O   ARG A 367     -53.871  -8.268 -13.442  1.00  0.73           O  
ATOM   5539  CB  ARG A 367     -56.920  -7.640 -12.885  1.00  0.73           C  
ATOM   5540  CG  ARG A 367     -58.392  -7.785 -13.095  1.00  0.73           C  
ATOM   5541  CD  ARG A 367     -59.079  -7.911 -11.811  1.00  0.73           C  
ATOM   5542  NE  ARG A 367     -58.674  -9.137 -11.148  1.00  0.73           N  
ATOM   5543  CZ  ARG A 367     -59.003  -9.481  -9.886  1.00  0.73           C  
ATOM   5544  NH1 ARG A 367     -59.753  -8.685  -9.146  1.00  0.73           N  
ATOM   5545  NH2 ARG A 367     -58.564 -10.624  -9.404  1.00  0.73           N  
ATOM   5546  H   ARG A 367     -56.359  -9.785 -14.217  1.00  0.73           H  
ATOM   5547  HA  ARG A 367     -56.452  -6.876 -14.821  1.00  0.73           H  
ATOM   5548 1HB  ARG A 367     -56.595  -8.441 -12.223  1.00  0.73           H  
ATOM   5549 2HB  ARG A 367     -56.752  -6.698 -12.366  1.00  0.73           H  
ATOM   5550 1HG  ARG A 367     -58.776  -6.911 -13.622  1.00  0.73           H  
ATOM   5551 2HG  ARG A 367     -58.585  -8.686 -13.679  1.00  0.73           H  
ATOM   5552 1HD  ARG A 367     -58.832  -7.070 -11.171  1.00  0.73           H  
ATOM   5553 2HD  ARG A 367     -60.154  -7.947 -11.972  1.00  0.73           H  
ATOM   5554  HE  ARG A 367     -58.074  -9.801 -11.692  1.00  0.73           H  
ATOM   5555 1HH1 ARG A 367     -60.086  -7.809  -9.522  1.00  0.73           H  
ATOM   5556 2HH1 ARG A 367     -59.990  -8.954  -8.201  1.00  0.73           H  
ATOM   5557 1HH2 ARG A 367     -57.972 -11.221 -10.006  1.00  0.73           H  
ATOM   5558 2HH2 ARG A 367     -58.796 -10.910  -8.461  1.00  0.73           H  
ATOM   5559  N   LEU A 368     -54.262  -6.080 -13.838  1.00  0.70           N  
ATOM   5560  CA  LEU A 368     -52.961  -5.649 -13.338  1.00  0.70           C  
ATOM   5561  C   LEU A 368     -53.215  -5.000 -11.970  1.00  0.70           C  
ATOM   5562  O   LEU A 368     -53.781  -3.894 -11.870  1.00  0.70           O  
ATOM   5563  CB  LEU A 368     -52.290  -4.691 -14.338  1.00  0.70           C  
ATOM   5564  CG  LEU A 368     -50.861  -4.175 -14.016  1.00  0.70           C  
ATOM   5565  CD1 LEU A 368     -49.908  -5.365 -13.906  1.00  0.70           C  
ATOM   5566  CD2 LEU A 368     -50.395  -3.243 -15.158  1.00  0.70           C  
ATOM   5567  H   LEU A 368     -54.914  -5.392 -14.219  1.00  0.70           H  
ATOM   5568  HA  LEU A 368     -52.317  -6.516 -13.199  1.00  0.70           H  
ATOM   5569 1HB  LEU A 368     -52.238  -5.192 -15.302  1.00  0.70           H  
ATOM   5570 2HB  LEU A 368     -52.935  -3.816 -14.456  1.00  0.70           H  
ATOM   5571  HG  LEU A 368     -50.860  -3.639 -13.074  1.00  0.70           H  
ATOM   5572 1HD1 LEU A 368     -48.909  -5.009 -13.695  1.00  0.70           H  
ATOM   5573 2HD1 LEU A 368     -50.241  -6.024 -13.100  1.00  0.70           H  
ATOM   5574 3HD1 LEU A 368     -49.900  -5.914 -14.845  1.00  0.70           H  
ATOM   5575 1HD2 LEU A 368     -49.389  -2.885 -14.963  1.00  0.70           H  
ATOM   5576 2HD2 LEU A 368     -50.395  -3.796 -16.100  1.00  0.70           H  
ATOM   5577 3HD2 LEU A 368     -51.074  -2.391 -15.239  1.00  0.70           H  
ATOM   5578  N   LEU A 369     -52.853  -5.725 -10.922  1.00  0.67           N  
ATOM   5579  CA  LEU A 369     -53.127  -5.286  -9.565  1.00  0.67           C  
ATOM   5580  C   LEU A 369     -51.831  -4.804  -8.992  1.00  0.67           C  
ATOM   5581  O   LEU A 369     -50.791  -5.409  -9.243  1.00  0.67           O  
ATOM   5582  CB  LEU A 369     -53.670  -6.446  -8.741  1.00  0.67           C  
ATOM   5583  CG  LEU A 369     -54.918  -7.124  -9.326  1.00  0.67           C  
ATOM   5584  CD1 LEU A 369     -55.293  -8.324  -8.455  1.00  0.67           C  
ATOM   5585  CD2 LEU A 369     -56.053  -6.097  -9.412  1.00  0.67           C  
ATOM   5586  H   LEU A 369     -52.364  -6.609 -11.078  1.00  0.67           H  
ATOM   5587  HA  LEU A 369     -53.843  -4.465  -9.577  1.00  0.67           H  
ATOM   5588 1HB  LEU A 369     -52.894  -7.191  -8.643  1.00  0.67           H  
ATOM   5589 2HB  LEU A 369     -53.926  -6.077  -7.752  1.00  0.67           H  
ATOM   5590  HG  LEU A 369     -54.693  -7.503 -10.330  1.00  0.67           H  
ATOM   5591 1HD1 LEU A 369     -56.166  -8.819  -8.875  1.00  0.67           H  
ATOM   5592 2HD1 LEU A 369     -54.458  -9.025  -8.432  1.00  0.67           H  
ATOM   5593 3HD1 LEU A 369     -55.514  -7.990  -7.443  1.00  0.67           H  
ATOM   5594 1HD2 LEU A 369     -56.935  -6.570  -9.827  1.00  0.67           H  
ATOM   5595 2HD2 LEU A 369     -56.280  -5.722  -8.415  1.00  0.67           H  
ATOM   5596 3HD2 LEU A 369     -55.750  -5.265 -10.052  1.00  0.67           H  
ATOM   5597  N   CYS A 370     -51.854  -3.730  -8.243  1.00  0.67           N  
ATOM   5598  CA  CYS A 370     -50.575  -3.277  -7.765  1.00  0.67           C  
ATOM   5599  C   CYS A 370     -50.512  -2.846  -6.327  1.00  0.67           C  
ATOM   5600  O   CYS A 370     -51.536  -2.569  -5.708  1.00  0.67           O  
ATOM   5601  CB  CYS A 370     -50.159  -2.129  -8.624  1.00  0.67           C  
ATOM   5602  SG  CYS A 370     -50.244  -2.489 -10.394  1.00  0.67           S  
ATOM   5603  H   CYS A 370     -52.720  -3.212  -8.089  1.00  0.67           H  
ATOM   5604  HA  CYS A 370     -49.853  -4.079  -7.886  1.00  0.67           H  
ATOM   5605 1HB  CYS A 370     -50.751  -1.242  -8.396  1.00  0.67           H  
ATOM   5606 2HB  CYS A 370     -49.131  -1.958  -8.378  1.00  0.67           H  
ATOM   5607  HG  CYS A 370     -49.877  -3.776 -10.287  1.00  0.67           H  
ATOM   5608  N   LEU A 371     -49.282  -2.748  -5.839  1.00  0.68           N  
ATOM   5609  CA  LEU A 371     -48.952  -2.212  -4.537  1.00  0.68           C  
ATOM   5610  C   LEU A 371     -47.866  -1.166  -4.614  1.00  0.68           C  
ATOM   5611  O   LEU A 371     -46.698  -1.452  -4.910  1.00  0.68           O  
ATOM   5612  CB  LEU A 371     -48.452  -3.290  -3.606  1.00  0.68           C  
ATOM   5613  CG  LEU A 371     -48.020  -2.819  -2.282  1.00  0.68           C  
ATOM   5614  CD1 LEU A 371     -49.164  -2.200  -1.628  1.00  0.68           C  
ATOM   5615  CD2 LEU A 371     -47.515  -3.987  -1.483  1.00  0.68           C  
ATOM   5616  H   LEU A 371     -48.522  -3.074  -6.419  1.00  0.68           H  
ATOM   5617  HA  LEU A 371     -49.844  -1.759  -4.115  1.00  0.68           H  
ATOM   5618 1HB  LEU A 371     -49.201  -3.968  -3.436  1.00  0.68           H  
ATOM   5619 2HB  LEU A 371     -47.632  -3.792  -4.063  1.00  0.68           H  
ATOM   5620  HG  LEU A 371     -47.237  -2.072  -2.378  1.00  0.68           H  
ATOM   5621 1HD1 LEU A 371     -48.842  -1.871  -0.668  1.00  0.68           H  
ATOM   5622 2HD1 LEU A 371     -49.512  -1.354  -2.208  1.00  0.68           H  
ATOM   5623 3HD1 LEU A 371     -49.949  -2.920  -1.542  1.00  0.68           H  
ATOM   5624 1HD2 LEU A 371     -47.217  -3.657  -0.497  1.00  0.68           H  
ATOM   5625 2HD2 LEU A 371     -48.308  -4.730  -1.388  1.00  0.68           H  
ATOM   5626 3HD2 LEU A 371     -46.659  -4.422  -1.991  1.00  0.68           H  
ATOM   5627  N   PHE A 372     -48.245   0.042  -4.280  1.00  0.71           N  
ATOM   5628  CA  PHE A 372     -47.331   1.154  -4.315  1.00  0.71           C  
ATOM   5629  C   PHE A 372     -47.363   1.867  -2.991  1.00  0.71           C  
ATOM   5630  O   PHE A 372     -48.059   1.440  -2.064  1.00  0.71           O  
ATOM   5631  CB  PHE A 372     -47.617   2.095  -5.472  1.00  0.71           C  
ATOM   5632  CG  PHE A 372     -47.473   1.460  -6.814  1.00  0.71           C  
ATOM   5633  CD1 PHE A 372     -48.531   0.996  -7.519  1.00  0.71           C  
ATOM   5634  CD2 PHE A 372     -46.251   1.309  -7.356  1.00  0.71           C  
ATOM   5635  CE1 PHE A 372     -48.336   0.444  -8.766  1.00  0.71           C  
ATOM   5636  CE2 PHE A 372     -46.083   0.708  -8.589  1.00  0.71           C  
ATOM   5637  CZ  PHE A 372     -47.113   0.297  -9.278  1.00  0.71           C  
ATOM   5638  H   PHE A 372     -49.223   0.191  -4.016  1.00  0.71           H  
ATOM   5639  HA  PHE A 372     -46.318   0.769  -4.459  1.00  0.71           H  
ATOM   5640 1HB  PHE A 372     -48.636   2.477  -5.385  1.00  0.71           H  
ATOM   5641 2HB  PHE A 372     -46.945   2.946  -5.432  1.00  0.71           H  
ATOM   5642  HD1 PHE A 372     -49.526   1.094  -7.102  1.00  0.71           H  
ATOM   5643  HD2 PHE A 372     -45.380   1.661  -6.800  1.00  0.71           H  
ATOM   5644  HE1 PHE A 372     -49.174   0.121  -9.349  1.00  0.71           H  
ATOM   5645  HE2 PHE A 372     -45.088   0.586  -9.006  1.00  0.71           H  
ATOM   5646  HZ  PHE A 372     -46.961  -0.150 -10.248  1.00  0.71           H  
ATOM   5647  N   GLY A 373     -46.549   2.888  -2.854  1.00  0.74           N  
ATOM   5648  CA  GLY A 373     -46.538   3.609  -1.610  1.00  0.74           C  
ATOM   5649  C   GLY A 373     -45.481   4.674  -1.585  1.00  0.74           C  
ATOM   5650  O   GLY A 373     -44.797   4.935  -2.577  1.00  0.74           O  
ATOM   5651  H   GLY A 373     -45.958   3.189  -3.616  1.00  0.74           H  
ATOM   5652 1HA  GLY A 373     -47.514   4.056  -1.426  1.00  0.74           H  
ATOM   5653 2HA  GLY A 373     -46.350   2.907  -0.802  1.00  0.74           H  
ATOM   5654  N   CYS A 374     -45.365   5.291  -0.437  1.00  0.78           N  
ATOM   5655  CA  CYS A 374     -44.405   6.362  -0.230  1.00  0.78           C  
ATOM   5656  C   CYS A 374     -44.175   6.505   1.242  1.00  0.78           C  
ATOM   5657  O   CYS A 374     -45.069   6.222   2.023  1.00  0.78           O  
ATOM   5658  CB  CYS A 374     -44.863   7.685  -0.816  1.00  0.78           C  
ATOM   5659  SG  CYS A 374     -43.601   8.953  -0.706  1.00  0.78           S  
ATOM   5660  H   CYS A 374     -45.988   4.976   0.311  1.00  0.78           H  
ATOM   5661  HA  CYS A 374     -43.463   6.087  -0.703  1.00  0.78           H  
ATOM   5662 1HB  CYS A 374     -45.144   7.561  -1.861  1.00  0.78           H  
ATOM   5663 2HB  CYS A 374     -45.722   8.043  -0.272  1.00  0.78           H  
ATOM   5664  HG  CYS A 374     -43.471   8.882   0.645  1.00  0.78           H  
ATOM   5665  N   GLY A 375     -42.950   6.792   1.628  1.00  0.83           N  
ATOM   5666  CA  GLY A 375     -42.619   6.952   3.035  1.00  0.83           C  
ATOM   5667  C   GLY A 375     -42.723   8.363   3.475  1.00  0.83           C  
ATOM   5668  O   GLY A 375     -43.165   9.223   2.700  1.00  0.83           O  
ATOM   5669  H   GLY A 375     -42.235   6.943   0.937  1.00  0.83           H  
ATOM   5670 1HA  GLY A 375     -43.261   6.323   3.655  1.00  0.83           H  
ATOM   5671 2HA  GLY A 375     -41.594   6.644   3.199  1.00  0.83           H  
ATOM   5672  N   GLY A 376     -42.282   8.589   4.710  1.00  0.88           N  
ATOM   5673  CA  GLY A 376     -42.305   9.897   5.315  1.00  0.88           C  
ATOM   5674  C   GLY A 376     -41.006  10.593   5.036  1.00  0.88           C  
ATOM   5675  O   GLY A 376     -40.049   9.954   4.603  1.00  0.88           O  
ATOM   5676  H   GLY A 376     -41.896   7.809   5.243  1.00  0.88           H  
ATOM   5677 1HA  GLY A 376     -43.143  10.476   4.947  1.00  0.88           H  
ATOM   5678 2HA  GLY A 376     -42.428   9.792   6.388  1.00  0.88           H  
ATOM   5679  N   ASP A 377     -40.954  11.881   5.336  1.00  0.93           N  
ATOM   5680  CA  ASP A 377     -39.724  12.665   5.190  1.00  0.93           C  
ATOM   5681  C   ASP A 377     -39.163  12.581   3.756  1.00  0.93           C  
ATOM   5682  O   ASP A 377     -37.952  12.469   3.556  1.00  0.93           O  
ATOM   5683  CB  ASP A 377     -38.681  12.112   6.164  1.00  0.93           C  
ATOM   5684  CG  ASP A 377     -39.180  12.113   7.590  1.00  0.93           C  
ATOM   5685  OD1 ASP A 377     -39.577  13.131   8.090  1.00  0.93           O  
ATOM   5686  OD2 ASP A 377     -39.226  11.026   8.149  1.00  0.93           O  
ATOM   5687  H   ASP A 377     -41.824  12.323   5.655  1.00  0.93           H  
ATOM   5688  HA  ASP A 377     -39.941  13.708   5.422  1.00  0.93           H  
ATOM   5689 1HB  ASP A 377     -38.378  11.107   5.886  1.00  0.93           H  
ATOM   5690 2HB  ASP A 377     -37.789  12.739   6.115  1.00  0.93           H  
ATOM   5691  N   ARG A 378     -40.054  12.641   2.766  1.00  0.97           N  
ATOM   5692  CA  ARG A 378     -39.697  12.550   1.350  1.00  0.97           C  
ATOM   5693  C   ARG A 378     -40.224  13.714   0.522  1.00  0.97           C  
ATOM   5694  O   ARG A 378     -40.945  14.596   1.002  1.00  0.97           O  
ATOM   5695  CB  ARG A 378     -40.184  11.240   0.722  1.00  0.97           C  
ATOM   5696  CG  ARG A 378     -39.520   9.969   1.234  1.00  0.97           C  
ATOM   5697  CD  ARG A 378     -39.985   8.761   0.494  1.00  0.97           C  
ATOM   5698  NE  ARG A 378     -39.407   7.531   1.029  1.00  0.97           N  
ATOM   5699  CZ  ARG A 378     -39.605   6.279   0.540  1.00  0.97           C  
ATOM   5700  NH1 ARG A 378     -40.351   6.043  -0.512  1.00  0.97           N  
ATOM   5701  NH2 ARG A 378     -39.056   5.250   1.124  1.00  0.97           N  
ATOM   5702  H   ARG A 378     -41.026  12.736   3.016  1.00  0.97           H  
ATOM   5703  HA  ARG A 378     -38.609  12.556   1.280  1.00  0.97           H  
ATOM   5704 1HB  ARG A 378     -41.255  11.131   0.913  1.00  0.97           H  
ATOM   5705 2HB  ARG A 378     -40.053  11.263  -0.355  1.00  0.97           H  
ATOM   5706 1HG  ARG A 378     -38.437  10.051   1.142  1.00  0.97           H  
ATOM   5707 2HG  ARG A 378     -39.781   9.827   2.261  1.00  0.97           H  
ATOM   5708 1HD  ARG A 378     -41.050   8.698   0.604  1.00  0.97           H  
ATOM   5709 2HD  ARG A 378     -39.726   8.839  -0.559  1.00  0.97           H  
ATOM   5710  HE  ARG A 378     -38.828   7.618   1.853  1.00  0.97           H  
ATOM   5711 1HH1 ARG A 378     -40.802   6.791  -1.013  1.00  0.97           H  
ATOM   5712 2HH1 ARG A 378     -40.466   5.048  -0.796  1.00  0.97           H  
ATOM   5713 1HH2 ARG A 378     -38.493   5.367   1.942  1.00  0.97           H  
ATOM   5714 2HH2 ARG A 378     -39.249   4.310   0.739  1.00  0.97           H  
ATOM   5715  N   ASP A 379     -39.878  13.711  -0.758  1.00  0.99           N  
ATOM   5716  CA  ASP A 379     -40.338  14.760  -1.645  1.00  0.99           C  
ATOM   5717  C   ASP A 379     -41.827  14.566  -1.891  1.00  0.99           C  
ATOM   5718  O   ASP A 379     -42.253  13.874  -2.819  1.00  0.99           O  
ATOM   5719  CB  ASP A 379     -39.555  14.694  -2.963  1.00  0.99           C  
ATOM   5720  CG  ASP A 379     -39.883  15.796  -3.994  1.00  0.99           C  
ATOM   5721  OD1 ASP A 379     -40.862  16.498  -3.842  1.00  0.99           O  
ATOM   5722  OD2 ASP A 379     -39.137  15.885  -4.972  1.00  0.99           O  
ATOM   5723  H   ASP A 379     -39.281  12.983  -1.119  1.00  0.99           H  
ATOM   5724  HA  ASP A 379     -40.177  15.729  -1.171  1.00  0.99           H  
ATOM   5725 1HB  ASP A 379     -38.487  14.739  -2.744  1.00  0.99           H  
ATOM   5726 2HB  ASP A 379     -39.745  13.728  -3.433  1.00  0.99           H  
ATOM   5727  N   ARG A 380     -42.602  15.267  -1.064  1.00  0.99           N  
ATOM   5728  CA  ARG A 380     -44.056  15.184  -0.991  1.00  0.99           C  
ATOM   5729  C   ARG A 380     -44.703  15.467  -2.335  1.00  0.99           C  
ATOM   5730  O   ARG A 380     -45.731  14.882  -2.674  1.00  0.99           O  
ATOM   5731  CB  ARG A 380     -44.591  16.227  -0.006  1.00  0.99           C  
ATOM   5732  CG  ARG A 380     -44.237  16.016   1.458  1.00  0.99           C  
ATOM   5733  CD  ARG A 380     -44.706  17.151   2.336  1.00  0.99           C  
ATOM   5734  NE  ARG A 380     -46.172  17.229   2.432  1.00  0.99           N  
ATOM   5735  CZ  ARG A 380     -46.869  18.303   2.868  1.00  0.99           C  
ATOM   5736  NH1 ARG A 380     -46.236  19.402   3.249  1.00  0.99           N  
ATOM   5737  NH2 ARG A 380     -48.193  18.246   2.910  1.00  0.99           N  
ATOM   5738  H   ARG A 380     -42.105  15.784  -0.344  1.00  0.99           H  
ATOM   5739  HA  ARG A 380     -44.330  14.184  -0.658  1.00  0.99           H  
ATOM   5740 1HB  ARG A 380     -44.234  17.212  -0.292  1.00  0.99           H  
ATOM   5741 2HB  ARG A 380     -45.682  16.245  -0.063  1.00  0.99           H  
ATOM   5742 1HG  ARG A 380     -44.704  15.126   1.805  1.00  0.99           H  
ATOM   5743 2HG  ARG A 380     -43.155  15.921   1.562  1.00  0.99           H  
ATOM   5744 1HD  ARG A 380     -44.310  17.006   3.340  1.00  0.99           H  
ATOM   5745 2HD  ARG A 380     -44.340  18.094   1.935  1.00  0.99           H  
ATOM   5746  HE  ARG A 380     -46.723  16.391   2.174  1.00  0.99           H  
ATOM   5747 1HH1 ARG A 380     -45.228  19.440   3.214  1.00  0.99           H  
ATOM   5748 2HH1 ARG A 380     -46.762  20.201   3.573  1.00  0.99           H  
ATOM   5749 1HH2 ARG A 380     -48.679  17.378   2.591  1.00  0.99           H  
ATOM   5750 2HH2 ARG A 380     -48.727  19.034   3.230  1.00  0.99           H  
ATOM   5751  N   GLY A 381     -44.083  16.340  -3.121  1.00  0.95           N  
ATOM   5752  CA  GLY A 381     -44.604  16.740  -4.420  1.00  0.95           C  
ATOM   5753  C   GLY A 381     -44.777  15.569  -5.388  1.00  0.95           C  
ATOM   5754  O   GLY A 381     -45.601  15.633  -6.301  1.00  0.95           O  
ATOM   5755  H   GLY A 381     -43.203  16.739  -2.808  1.00  0.95           H  
ATOM   5756 1HA  GLY A 381     -45.559  17.245  -4.283  1.00  0.95           H  
ATOM   5757 2HA  GLY A 381     -43.921  17.467  -4.859  1.00  0.95           H  
ATOM   5758  N   LYS A 382     -44.010  14.495  -5.194  1.00  0.91           N  
ATOM   5759  CA  LYS A 382     -44.099  13.353  -6.084  1.00  0.91           C  
ATOM   5760  C   LYS A 382     -45.183  12.374  -5.676  1.00  0.91           C  
ATOM   5761  O   LYS A 382     -45.573  11.524  -6.473  1.00  0.91           O  
ATOM   5762  CB  LYS A 382     -42.745  12.652  -6.170  1.00  0.91           C  
ATOM   5763  CG  LYS A 382     -41.666  13.510  -6.855  1.00  0.91           C  
ATOM   5764  CD  LYS A 382     -40.320  12.795  -6.952  1.00  0.91           C  
ATOM   5765  CE  LYS A 382     -39.311  13.605  -7.796  1.00  0.91           C  
ATOM   5766  NZ  LYS A 382     -38.992  14.939  -7.186  1.00  0.91           N  
ATOM   5767  H   LYS A 382     -43.354  14.464  -4.409  1.00  0.91           H  
ATOM   5768  HA  LYS A 382     -44.351  13.717  -7.074  1.00  0.91           H  
ATOM   5769 1HB  LYS A 382     -42.397  12.419  -5.159  1.00  0.91           H  
ATOM   5770 2HB  LYS A 382     -42.848  11.711  -6.715  1.00  0.91           H  
ATOM   5771 1HG  LYS A 382     -42.000  13.786  -7.854  1.00  0.91           H  
ATOM   5772 2HG  LYS A 382     -41.523  14.427  -6.274  1.00  0.91           H  
ATOM   5773 1HD  LYS A 382     -39.912  12.671  -5.947  1.00  0.91           H  
ATOM   5774 2HD  LYS A 382     -40.456  11.808  -7.398  1.00  0.91           H  
ATOM   5775 1HE  LYS A 382     -38.388  13.034  -7.887  1.00  0.91           H  
ATOM   5776 2HE  LYS A 382     -39.726  13.765  -8.790  1.00  0.91           H  
ATOM   5777 1HZ  LYS A 382     -38.332  15.440  -7.755  1.00  0.91           H  
ATOM   5778 2HZ  LYS A 382     -39.827  15.496  -7.085  1.00  0.91           H  
ATOM   5779 3HZ  LYS A 382     -38.596  14.840  -6.241  1.00  0.91           H  
ATOM   5780  N   ARG A 383     -45.703  12.490  -4.460  1.00  0.86           N  
ATOM   5781  CA  ARG A 383     -46.712  11.553  -3.997  1.00  0.86           C  
ATOM   5782  C   ARG A 383     -47.934  11.461  -4.935  1.00  0.86           C  
ATOM   5783  O   ARG A 383     -48.217  10.364  -5.431  1.00  0.86           O  
ATOM   5784  CB  ARG A 383     -47.090  11.862  -2.559  1.00  0.86           C  
ATOM   5785  CG  ARG A 383     -46.031  11.478  -1.547  1.00  0.86           C  
ATOM   5786  CD  ARG A 383     -46.379  11.901  -0.153  1.00  0.86           C  
ATOM   5787  NE  ARG A 383     -45.353  11.531   0.811  1.00  0.86           N  
ATOM   5788  CZ  ARG A 383     -45.195  12.069   2.044  1.00  0.86           C  
ATOM   5789  NH1 ARG A 383     -45.974  13.007   2.504  1.00  0.86           N  
ATOM   5790  NH2 ARG A 383     -44.241  11.657   2.823  1.00  0.86           N  
ATOM   5791  H   ARG A 383     -45.415  13.251  -3.845  1.00  0.86           H  
ATOM   5792  HA  ARG A 383     -46.255  10.569  -3.972  1.00  0.86           H  
ATOM   5793 1HB  ARG A 383     -47.227  12.916  -2.411  1.00  0.86           H  
ATOM   5794 2HB  ARG A 383     -48.007  11.377  -2.294  1.00  0.86           H  
ATOM   5795 1HG  ARG A 383     -45.954  10.405  -1.557  1.00  0.86           H  
ATOM   5796 2HG  ARG A 383     -45.073  11.925  -1.828  1.00  0.86           H  
ATOM   5797 1HD  ARG A 383     -46.499  12.984  -0.122  1.00  0.86           H  
ATOM   5798 2HD  ARG A 383     -47.308  11.418   0.143  1.00  0.86           H  
ATOM   5799  HE  ARG A 383     -44.705  10.807   0.538  1.00  0.86           H  
ATOM   5800 1HH1 ARG A 383     -46.729  13.410   1.957  1.00  0.86           H  
ATOM   5801 2HH1 ARG A 383     -45.823  13.372   3.457  1.00  0.86           H  
ATOM   5802 1HH2 ARG A 383     -43.639  10.892   2.547  1.00  0.86           H  
ATOM   5803 2HH2 ARG A 383     -44.136  12.090   3.748  1.00  0.86           H  
ATOM   5804  N   PRO A 384     -48.669  12.563  -5.241  1.00  0.81           N  
ATOM   5805  CA  PRO A 384     -49.803  12.555  -6.143  1.00  0.81           C  
ATOM   5806  C   PRO A 384     -49.402  12.269  -7.592  1.00  0.81           C  
ATOM   5807  O   PRO A 384     -50.237  11.893  -8.412  1.00  0.81           O  
ATOM   5808  CB  PRO A 384     -50.379  13.968  -5.993  1.00  0.81           C  
ATOM   5809  CG  PRO A 384     -49.221  14.812  -5.537  1.00  0.81           C  
ATOM   5810  CD  PRO A 384     -48.409  13.912  -4.650  1.00  0.81           C  
ATOM   5811  HA  PRO A 384     -50.524  11.809  -5.780  1.00  0.81           H  
ATOM   5812 1HB  PRO A 384     -50.803  14.302  -6.947  1.00  0.81           H  
ATOM   5813 2HB  PRO A 384     -51.207  13.953  -5.259  1.00  0.81           H  
ATOM   5814 1HG  PRO A 384     -48.637  15.167  -6.405  1.00  0.81           H  
ATOM   5815 2HG  PRO A 384     -49.581  15.706  -5.010  1.00  0.81           H  
ATOM   5816 1HD  PRO A 384     -47.390  14.252  -4.731  1.00  0.81           H  
ATOM   5817 2HD  PRO A 384     -48.797  13.973  -3.627  1.00  0.81           H  
ATOM   5818  N   LEU A 385     -48.126  12.440  -7.938  1.00  0.79           N  
ATOM   5819  CA  LEU A 385     -47.753  12.189  -9.322  1.00  0.79           C  
ATOM   5820  C   LEU A 385     -47.600  10.695  -9.508  1.00  0.79           C  
ATOM   5821  O   LEU A 385     -48.031  10.128 -10.517  1.00  0.79           O  
ATOM   5822  CB  LEU A 385     -46.446  12.892  -9.673  1.00  0.79           C  
ATOM   5823  CG  LEU A 385     -46.481  14.407  -9.598  1.00  0.79           C  
ATOM   5824  CD1 LEU A 385     -45.091  14.950  -9.893  1.00  0.79           C  
ATOM   5825  CD2 LEU A 385     -47.518  14.938 -10.569  1.00  0.79           C  
ATOM   5826  H   LEU A 385     -47.428  12.738  -7.270  1.00  0.79           H  
ATOM   5827  HA  LEU A 385     -48.543  12.549  -9.980  1.00  0.79           H  
ATOM   5828 1HB  LEU A 385     -45.673  12.543  -8.991  1.00  0.79           H  
ATOM   5829 2HB  LEU A 385     -46.161  12.613 -10.687  1.00  0.79           H  
ATOM   5830  HG  LEU A 385     -46.748  14.714  -8.581  1.00  0.79           H  
ATOM   5831 1HD1 LEU A 385     -45.104  16.037  -9.821  1.00  0.79           H  
ATOM   5832 2HD1 LEU A 385     -44.383  14.554  -9.177  1.00  0.79           H  
ATOM   5833 3HD1 LEU A 385     -44.792  14.654 -10.895  1.00  0.79           H  
ATOM   5834 1HD2 LEU A 385     -47.548  16.026 -10.507  1.00  0.79           H  
ATOM   5835 2HD2 LEU A 385     -47.259  14.638 -11.585  1.00  0.79           H  
ATOM   5836 3HD2 LEU A 385     -48.498  14.531 -10.310  1.00  0.79           H  
ATOM   5837  N   MET A 386     -47.036  10.040  -8.497  1.00  0.77           N  
ATOM   5838  CA  MET A 386     -46.887   8.604  -8.557  1.00  0.77           C  
ATOM   5839  C   MET A 386     -48.277   7.997  -8.551  1.00  0.77           C  
ATOM   5840  O   MET A 386     -48.571   7.074  -9.307  1.00  0.77           O  
ATOM   5841  CB  MET A 386     -46.069   8.117  -7.364  1.00  0.77           C  
ATOM   5842  CG  MET A 386     -44.586   8.487  -7.423  1.00  0.77           C  
ATOM   5843  SD  MET A 386     -43.600   7.724  -6.149  1.00  0.77           S  
ATOM   5844  CE  MET A 386     -44.106   8.684  -4.722  1.00  0.77           C  
ATOM   5845  H   MET A 386     -46.685  10.551  -7.685  1.00  0.77           H  
ATOM   5846  HA  MET A 386     -46.392   8.330  -9.489  1.00  0.77           H  
ATOM   5847 1HB  MET A 386     -46.473   8.567  -6.455  1.00  0.77           H  
ATOM   5848 2HB  MET A 386     -46.167   7.041  -7.258  1.00  0.77           H  
ATOM   5849 1HG  MET A 386     -44.189   8.189  -8.374  1.00  0.77           H  
ATOM   5850 2HG  MET A 386     -44.474   9.557  -7.341  1.00  0.77           H  
ATOM   5851 1HE  MET A 386     -43.576   8.326  -3.843  1.00  0.77           H  
ATOM   5852 2HE  MET A 386     -43.870   9.737  -4.885  1.00  0.77           H  
ATOM   5853 3HE  MET A 386     -45.178   8.567  -4.573  1.00  0.77           H  
ATOM   5854  N   ALA A 387     -49.168   8.569  -7.736  1.00  0.76           N  
ATOM   5855  CA  ALA A 387     -50.524   8.058  -7.661  1.00  0.76           C  
ATOM   5856  C   ALA A 387     -51.235   8.136  -9.003  1.00  0.76           C  
ATOM   5857  O   ALA A 387     -51.835   7.150  -9.438  1.00  0.76           O  
ATOM   5858  CB  ALA A 387     -51.297   8.862  -6.655  1.00  0.76           C  
ATOM   5859  H   ALA A 387     -48.885   9.331  -7.118  1.00  0.76           H  
ATOM   5860  HA  ALA A 387     -50.484   7.016  -7.353  1.00  0.76           H  
ATOM   5861 1HB  ALA A 387     -52.299   8.499  -6.582  1.00  0.76           H  
ATOM   5862 2HB  ALA A 387     -50.822   8.806  -5.703  1.00  0.76           H  
ATOM   5863 3HB  ALA A 387     -51.315   9.873  -6.976  1.00  0.76           H  
ATOM   5864  N   GLU A 388     -51.097   9.267  -9.707  1.00  0.76           N  
ATOM   5865  CA  GLU A 388     -51.748   9.413 -11.009  1.00  0.76           C  
ATOM   5866  C   GLU A 388     -51.239   8.381 -12.002  1.00  0.76           C  
ATOM   5867  O   GLU A 388     -52.024   7.772 -12.739  1.00  0.76           O  
ATOM   5868  CB  GLU A 388     -51.560  10.824 -11.571  1.00  0.76           C  
ATOM   5869  CG  GLU A 388     -52.309  11.042 -12.899  1.00  0.76           C  
ATOM   5870  CD  GLU A 388     -52.236  12.461 -13.462  1.00  0.76           C  
ATOM   5871  OE1 GLU A 388     -51.586  13.304 -12.892  1.00  0.76           O  
ATOM   5872  OE2 GLU A 388     -52.858  12.683 -14.481  1.00  0.76           O  
ATOM   5873  H   GLU A 388     -50.596  10.063  -9.313  1.00  0.76           H  
ATOM   5874  HA  GLU A 388     -52.813   9.247 -10.876  1.00  0.76           H  
ATOM   5875 1HB  GLU A 388     -51.923  11.554 -10.844  1.00  0.76           H  
ATOM   5876 2HB  GLU A 388     -50.497  11.019 -11.730  1.00  0.76           H  
ATOM   5877 1HG  GLU A 388     -51.892  10.356 -13.637  1.00  0.76           H  
ATOM   5878 2HG  GLU A 388     -53.357  10.770 -12.754  1.00  0.76           H  
ATOM   5879  N   VAL A 389     -49.933   8.131 -11.999  1.00  0.76           N  
ATOM   5880  CA  VAL A 389     -49.388   7.129 -12.903  1.00  0.76           C  
ATOM   5881  C   VAL A 389     -49.982   5.773 -12.668  1.00  0.76           C  
ATOM   5882  O   VAL A 389     -50.428   5.088 -13.601  1.00  0.76           O  
ATOM   5883  CB  VAL A 389     -47.881   6.995 -12.714  1.00  0.76           C  
ATOM   5884  CG1 VAL A 389     -47.404   5.782 -13.451  1.00  0.76           C  
ATOM   5885  CG2 VAL A 389     -47.195   8.226 -13.250  1.00  0.76           C  
ATOM   5886  H   VAL A 389     -49.314   8.657 -11.375  1.00  0.76           H  
ATOM   5887  HA  VAL A 389     -49.603   7.440 -13.929  1.00  0.76           H  
ATOM   5888  HB  VAL A 389     -47.641   6.873 -11.658  1.00  0.76           H  
ATOM   5889 1HG1 VAL A 389     -46.340   5.705 -13.338  1.00  0.76           H  
ATOM   5890 2HG1 VAL A 389     -47.881   4.887 -13.060  1.00  0.76           H  
ATOM   5891 3HG1 VAL A 389     -47.656   5.889 -14.479  1.00  0.76           H  
ATOM   5892 1HG2 VAL A 389     -46.124   8.122 -13.128  1.00  0.76           H  
ATOM   5893 2HG2 VAL A 389     -47.427   8.341 -14.312  1.00  0.76           H  
ATOM   5894 3HG2 VAL A 389     -47.541   9.102 -12.713  1.00  0.76           H  
ATOM   5895  N   VAL A 390     -50.020   5.402 -11.411  1.00  0.75           N  
ATOM   5896  CA  VAL A 390     -50.526   4.119 -11.040  1.00  0.75           C  
ATOM   5897  C   VAL A 390     -51.999   3.986 -11.383  1.00  0.75           C  
ATOM   5898  O   VAL A 390     -52.414   2.975 -11.955  1.00  0.75           O  
ATOM   5899  CB  VAL A 390     -50.271   3.916  -9.564  1.00  0.75           C  
ATOM   5900  CG1 VAL A 390     -50.930   2.736  -9.153  1.00  0.75           C  
ATOM   5901  CG2 VAL A 390     -48.758   3.852  -9.345  1.00  0.75           C  
ATOM   5902  H   VAL A 390     -49.651   6.027 -10.690  1.00  0.75           H  
ATOM   5903  HA  VAL A 390     -49.973   3.365 -11.586  1.00  0.75           H  
ATOM   5904  HB  VAL A 390     -50.684   4.754  -9.002  1.00  0.75           H  
ATOM   5905 1HG1 VAL A 390     -50.778   2.596  -8.107  1.00  0.75           H  
ATOM   5906 2HG1 VAL A 390     -51.948   2.881  -9.365  1.00  0.75           H  
ATOM   5907 3HG1 VAL A 390     -50.562   1.889  -9.713  1.00  0.75           H  
ATOM   5908 1HG2 VAL A 390     -48.543   3.725  -8.293  1.00  0.75           H  
ATOM   5909 2HG2 VAL A 390     -48.343   3.026  -9.910  1.00  0.75           H  
ATOM   5910 3HG2 VAL A 390     -48.305   4.761  -9.689  1.00  0.75           H  
ATOM   5911  N   GLU A 391     -52.786   5.021 -11.091  1.00  0.74           N  
ATOM   5912  CA  GLU A 391     -54.211   5.000 -11.392  1.00  0.74           C  
ATOM   5913  C   GLU A 391     -54.488   4.785 -12.870  1.00  0.74           C  
ATOM   5914  O   GLU A 391     -55.391   4.037 -13.247  1.00  0.74           O  
ATOM   5915  CB  GLU A 391     -54.830   6.349 -11.075  1.00  0.74           C  
ATOM   5916  CG  GLU A 391     -56.334   6.487 -11.288  1.00  0.74           C  
ATOM   5917  CD  GLU A 391     -57.211   5.791 -10.291  1.00  0.74           C  
ATOM   5918  OE1 GLU A 391     -56.757   5.411  -9.252  1.00  0.74           O  
ATOM   5919  OE2 GLU A 391     -58.375   5.717 -10.546  1.00  0.74           O  
ATOM   5920  H   GLU A 391     -52.391   5.836 -10.622  1.00  0.74           H  
ATOM   5921  HA  GLU A 391     -54.683   4.198 -10.819  1.00  0.74           H  
ATOM   5922 1HB  GLU A 391     -54.580   6.659 -10.094  1.00  0.74           H  
ATOM   5923 2HB  GLU A 391     -54.375   7.089 -11.729  1.00  0.74           H  
ATOM   5924 1HG  GLU A 391     -56.543   7.514 -11.327  1.00  0.74           H  
ATOM   5925 2HG  GLU A 391     -56.565   6.084 -12.265  1.00  0.74           H  
ATOM   5926  N   ARG A 392     -53.720   5.464 -13.716  1.00  0.74           N  
ATOM   5927  CA  ARG A 392     -53.949   5.395 -15.145  1.00  0.74           C  
ATOM   5928  C   ARG A 392     -53.526   4.084 -15.797  1.00  0.74           C  
ATOM   5929  O   ARG A 392     -54.070   3.713 -16.839  1.00  0.74           O  
ATOM   5930  CB  ARG A 392     -53.259   6.557 -15.836  1.00  0.74           C  
ATOM   5931  CG  ARG A 392     -53.914   7.919 -15.558  1.00  0.74           C  
ATOM   5932  CD  ARG A 392     -53.305   9.019 -16.350  1.00  0.74           C  
ATOM   5933  NE  ARG A 392     -53.883  10.324 -16.014  1.00  0.74           N  
ATOM   5934  CZ  ARG A 392     -55.049  10.807 -16.458  1.00  0.74           C  
ATOM   5935  NH1 ARG A 392     -55.826  10.110 -17.264  1.00  0.74           N  
ATOM   5936  NH2 ARG A 392     -55.391  12.007 -16.058  1.00  0.74           N  
ATOM   5937  H   ARG A 392     -52.988   6.081 -13.353  1.00  0.74           H  
ATOM   5938  HA  ARG A 392     -55.019   5.513 -15.305  1.00  0.74           H  
ATOM   5939 1HB  ARG A 392     -52.224   6.610 -15.484  1.00  0.74           H  
ATOM   5940 2HB  ARG A 392     -53.235   6.390 -16.912  1.00  0.74           H  
ATOM   5941 1HG  ARG A 392     -54.973   7.866 -15.805  1.00  0.74           H  
ATOM   5942 2HG  ARG A 392     -53.805   8.162 -14.501  1.00  0.74           H  
ATOM   5943 1HD  ARG A 392     -52.236   9.062 -16.132  1.00  0.74           H  
ATOM   5944 2HD  ARG A 392     -53.455   8.843 -17.412  1.00  0.74           H  
ATOM   5945  HE  ARG A 392     -53.353  10.957 -15.402  1.00  0.74           H  
ATOM   5946 1HH1 ARG A 392     -55.545   9.187 -17.562  1.00  0.74           H  
ATOM   5947 2HH1 ARG A 392     -56.700  10.501 -17.583  1.00  0.74           H  
ATOM   5948 1HH2 ARG A 392     -54.734  12.506 -15.439  1.00  0.74           H  
ATOM   5949 2HH2 ARG A 392     -56.255  12.427 -16.358  1.00  0.74           H  
ATOM   5950  N   LEU A 393     -52.553   3.395 -15.211  1.00  0.73           N  
ATOM   5951  CA  LEU A 393     -52.075   2.159 -15.810  1.00  0.73           C  
ATOM   5952  C   LEU A 393     -52.571   0.860 -15.139  1.00  0.73           C  
ATOM   5953  O   LEU A 393     -52.748  -0.154 -15.816  1.00  0.73           O  
ATOM   5954  CB  LEU A 393     -50.563   2.217 -15.841  1.00  0.73           C  
ATOM   5955  CG  LEU A 393     -49.984   3.358 -16.671  1.00  0.73           C  
ATOM   5956  CD1 LEU A 393     -48.503   3.354 -16.544  1.00  0.73           C  
ATOM   5957  CD2 LEU A 393     -50.391   3.187 -18.121  1.00  0.73           C  
ATOM   5958  H   LEU A 393     -52.106   3.764 -14.370  1.00  0.73           H  
ATOM   5959  HA  LEU A 393     -52.420   2.140 -16.840  1.00  0.73           H  
ATOM   5960 1HB  LEU A 393     -50.210   2.350 -14.830  1.00  0.73           H  
ATOM   5961 2HB  LEU A 393     -50.187   1.284 -16.238  1.00  0.73           H  
ATOM   5962  HG  LEU A 393     -50.357   4.314 -16.288  1.00  0.73           H  
ATOM   5963 1HD1 LEU A 393     -48.084   4.174 -17.128  1.00  0.73           H  
ATOM   5964 2HD1 LEU A 393     -48.240   3.478 -15.493  1.00  0.73           H  
ATOM   5965 3HD1 LEU A 393     -48.109   2.415 -16.916  1.00  0.73           H  
ATOM   5966 1HD2 LEU A 393     -49.974   4.004 -18.715  1.00  0.73           H  
ATOM   5967 2HD2 LEU A 393     -50.007   2.236 -18.494  1.00  0.73           H  
ATOM   5968 3HD2 LEU A 393     -51.479   3.199 -18.200  1.00  0.73           H  
ATOM   5969  N   ALA A 394     -52.749   0.864 -13.818  1.00  0.73           N  
ATOM   5970  CA  ALA A 394     -53.174  -0.328 -13.074  1.00  0.73           C  
ATOM   5971  C   ALA A 394     -54.695  -0.507 -13.136  1.00  0.73           C  
ATOM   5972  O   ALA A 394     -55.429   0.462 -13.318  1.00  0.73           O  
ATOM   5973  CB  ALA A 394     -52.728  -0.217 -11.634  1.00  0.73           C  
ATOM   5974  H   ALA A 394     -52.597   1.717 -13.286  1.00  0.73           H  
ATOM   5975  HA  ALA A 394     -52.707  -1.203 -13.525  1.00  0.73           H  
ATOM   5976 1HB  ALA A 394     -53.029  -1.115 -11.084  1.00  0.73           H  
ATOM   5977 2HB  ALA A 394     -51.649  -0.104 -11.594  1.00  0.73           H  
ATOM   5978 3HB  ALA A 394     -53.199   0.652 -11.196  1.00  0.73           H  
ATOM   5979  N   ASP A 395     -55.179  -1.743 -12.951  1.00  0.72           N  
ATOM   5980  CA  ASP A 395     -56.625  -1.993 -12.863  1.00  0.72           C  
ATOM   5981  C   ASP A 395     -57.122  -1.818 -11.430  1.00  0.72           C  
ATOM   5982  O   ASP A 395     -58.255  -1.390 -11.201  1.00  0.72           O  
ATOM   5983  CB  ASP A 395     -56.997  -3.387 -13.371  1.00  0.72           C  
ATOM   5984  CG  ASP A 395     -56.765  -3.561 -14.863  1.00  0.72           C  
ATOM   5985  OD1 ASP A 395     -57.421  -2.902 -15.630  1.00  0.72           O  
ATOM   5986  OD2 ASP A 395     -55.916  -4.346 -15.233  1.00  0.72           O  
ATOM   5987  H   ASP A 395     -54.540  -2.520 -12.815  1.00  0.72           H  
ATOM   5988  HA  ASP A 395     -57.138  -1.260 -13.486  1.00  0.72           H  
ATOM   5989 1HB  ASP A 395     -56.409  -4.130 -12.829  1.00  0.72           H  
ATOM   5990 2HB  ASP A 395     -58.048  -3.581 -13.151  1.00  0.72           H  
ATOM   5991  N   GLY A 396     -56.257  -2.130 -10.470  1.00  0.71           N  
ATOM   5992  CA  GLY A 396     -56.603  -1.975  -9.053  1.00  0.71           C  
ATOM   5993  C   GLY A 396     -55.345  -1.631  -8.280  1.00  0.71           C  
ATOM   5994  O   GLY A 396     -54.265  -2.127  -8.615  1.00  0.71           O  
ATOM   5995  H   GLY A 396     -55.352  -2.509 -10.749  1.00  0.71           H  
ATOM   5996 1HA  GLY A 396     -57.344  -1.182  -8.929  1.00  0.71           H  
ATOM   5997 2HA  GLY A 396     -57.035  -2.898  -8.675  1.00  0.71           H  
ATOM   5998  N   VAL A 397     -55.470  -0.757  -7.274  1.00  0.69           N  
ATOM   5999  CA  VAL A 397     -54.270  -0.311  -6.570  1.00  0.69           C  
ATOM   6000  C   VAL A 397     -54.350  -0.330  -5.057  1.00  0.69           C  
ATOM   6001  O   VAL A 397     -55.277   0.224  -4.476  1.00  0.69           O  
ATOM   6002  CB  VAL A 397     -53.998   1.143  -6.949  1.00  0.69           C  
ATOM   6003  CG1 VAL A 397     -52.732   1.634  -6.266  1.00  0.69           C  
ATOM   6004  CG2 VAL A 397     -53.981   1.303  -8.436  1.00  0.69           C  
ATOM   6005  H   VAL A 397     -56.387  -0.374  -7.021  1.00  0.69           H  
ATOM   6006  HA  VAL A 397     -53.431  -0.939  -6.875  1.00  0.69           H  
ATOM   6007  HB  VAL A 397     -54.794   1.738  -6.562  1.00  0.69           H  
ATOM   6008 1HG1 VAL A 397     -52.573   2.671  -6.503  1.00  0.69           H  
ATOM   6009 2HG1 VAL A 397     -52.827   1.536  -5.198  1.00  0.69           H  
ATOM   6010 3HG1 VAL A 397     -51.884   1.043  -6.607  1.00  0.69           H  
ATOM   6011 1HG2 VAL A 397     -53.853   2.346  -8.666  1.00  0.69           H  
ATOM   6012 2HG2 VAL A 397     -53.167   0.711  -8.854  1.00  0.69           H  
ATOM   6013 3HG2 VAL A 397     -54.924   0.984  -8.868  1.00  0.69           H  
ATOM   6014  N   TRP A 398     -53.370  -0.932  -4.422  1.00  0.68           N  
ATOM   6015  CA  TRP A 398     -53.271  -0.878  -2.985  1.00  0.68           C  
ATOM   6016  C   TRP A 398     -52.142   0.096  -2.662  1.00  0.68           C  
ATOM   6017  O   TRP A 398     -51.159   0.173  -3.413  1.00  0.68           O  
ATOM   6018  CB  TRP A 398     -53.050  -2.269  -2.411  1.00  0.68           C  
ATOM   6019  CG  TRP A 398     -54.287  -3.156  -2.526  1.00  0.68           C  
ATOM   6020  CD1 TRP A 398     -55.157  -3.275  -3.580  1.00  0.68           C  
ATOM   6021  CD2 TRP A 398     -54.781  -4.030  -1.521  1.00  0.68           C  
ATOM   6022  NE1 TRP A 398     -56.146  -4.161  -3.276  1.00  0.68           N  
ATOM   6023  CE2 TRP A 398     -55.942  -4.629  -2.026  1.00  0.68           C  
ATOM   6024  CE3 TRP A 398     -54.358  -4.343  -0.267  1.00  0.68           C  
ATOM   6025  CZ2 TRP A 398     -56.680  -5.521  -1.287  1.00  0.68           C  
ATOM   6026  CZ3 TRP A 398     -55.099  -5.224   0.486  1.00  0.68           C  
ATOM   6027  CH2 TRP A 398     -56.237  -5.795  -0.014  1.00  0.68           C  
ATOM   6028  H   TRP A 398     -52.660  -1.432  -4.944  1.00  0.68           H  
ATOM   6029  HA  TRP A 398     -54.196  -0.486  -2.579  1.00  0.68           H  
ATOM   6030 1HB  TRP A 398     -52.230  -2.740  -2.931  1.00  0.68           H  
ATOM   6031 2HB  TRP A 398     -52.774  -2.189  -1.358  1.00  0.68           H  
ATOM   6032  HD1 TRP A 398     -55.086  -2.760  -4.518  1.00  0.68           H  
ATOM   6033  HE1 TRP A 398     -56.910  -4.424  -3.882  1.00  0.68           H  
ATOM   6034  HE3 TRP A 398     -53.458  -3.888   0.127  1.00  0.68           H  
ATOM   6035  HZ2 TRP A 398     -57.587  -5.989  -1.672  1.00  0.68           H  
ATOM   6036  HZ3 TRP A 398     -54.755  -5.457   1.495  1.00  0.68           H  
ATOM   6037  HH2 TRP A 398     -56.804  -6.488   0.609  1.00  0.68           H  
ATOM   6038  N   VAL A 399     -52.293   0.860  -1.586  1.00  0.68           N  
ATOM   6039  CA  VAL A 399     -51.281   1.842  -1.218  1.00  0.68           C  
ATOM   6040  C   VAL A 399     -50.821   1.717   0.223  1.00  0.68           C  
ATOM   6041  O   VAL A 399     -51.637   1.649   1.148  1.00  0.68           O  
ATOM   6042  CB  VAL A 399     -51.805   3.262  -1.450  1.00  0.68           C  
ATOM   6043  CG1 VAL A 399     -50.749   4.284  -1.059  1.00  0.68           C  
ATOM   6044  CG2 VAL A 399     -52.211   3.426  -2.858  1.00  0.68           C  
ATOM   6045  H   VAL A 399     -53.140   0.758  -1.030  1.00  0.68           H  
ATOM   6046  HA  VAL A 399     -50.421   1.695  -1.863  1.00  0.68           H  
ATOM   6047  HB  VAL A 399     -52.666   3.421  -0.822  1.00  0.68           H  
ATOM   6048 1HG1 VAL A 399     -51.127   5.274  -1.217  1.00  0.68           H  
ATOM   6049 2HG1 VAL A 399     -50.483   4.168  -0.012  1.00  0.68           H  
ATOM   6050 3HG1 VAL A 399     -49.868   4.136  -1.677  1.00  0.68           H  
ATOM   6051 1HG2 VAL A 399     -52.596   4.415  -2.981  1.00  0.68           H  
ATOM   6052 2HG2 VAL A 399     -51.351   3.271  -3.511  1.00  0.68           H  
ATOM   6053 3HG2 VAL A 399     -52.983   2.712  -3.095  1.00  0.68           H  
ATOM   6054  N   THR A 400     -49.510   1.684   0.403  1.00  0.68           N  
ATOM   6055  CA  THR A 400     -48.913   1.560   1.720  1.00  0.68           C  
ATOM   6056  C   THR A 400     -47.899   2.647   2.062  1.00  0.68           C  
ATOM   6057  O   THR A 400     -47.523   3.480   1.228  1.00  0.68           O  
ATOM   6058  CB  THR A 400     -48.312   0.167   1.887  1.00  0.68           C  
ATOM   6059  OG1 THR A 400     -47.342  -0.043   0.862  1.00  0.68           O  
ATOM   6060  CG2 THR A 400     -49.391  -0.891   1.849  1.00  0.68           C  
ATOM   6061  H   THR A 400     -48.910   1.727  -0.421  1.00  0.68           H  
ATOM   6062  HA  THR A 400     -49.715   1.632   2.453  1.00  0.68           H  
ATOM   6063  HB  THR A 400     -47.807   0.099   2.851  1.00  0.68           H  
ATOM   6064  HG1 THR A 400     -47.714   0.273   0.013  1.00  0.68           H  
ATOM   6065 1HG2 THR A 400     -48.945  -1.861   1.971  1.00  0.68           H  
ATOM   6066 2HG2 THR A 400     -50.086  -0.720   2.653  1.00  0.68           H  
ATOM   6067 3HG2 THR A 400     -49.926  -0.857   0.916  1.00  0.68           H  
ATOM   6068  N   ASP A 401     -47.532   2.658   3.332  1.00  0.69           N  
ATOM   6069  CA  ASP A 401     -46.635   3.628   3.932  1.00  0.69           C  
ATOM   6070  C   ASP A 401     -45.171   3.145   3.966  1.00  0.69           C  
ATOM   6071  O   ASP A 401     -44.763   2.362   4.830  1.00  0.69           O  
ATOM   6072  CB  ASP A 401     -47.169   3.894   5.325  1.00  0.69           C  
ATOM   6073  CG  ASP A 401     -46.475   4.927   6.034  1.00  0.69           C  
ATOM   6074  OD1 ASP A 401     -45.562   5.481   5.502  1.00  0.69           O  
ATOM   6075  OD2 ASP A 401     -46.831   5.157   7.150  1.00  0.69           O  
ATOM   6076  H   ASP A 401     -47.907   1.934   3.932  1.00  0.69           H  
ATOM   6077  HA  ASP A 401     -46.679   4.549   3.349  1.00  0.69           H  
ATOM   6078 1HB  ASP A 401     -48.221   4.176   5.261  1.00  0.69           H  
ATOM   6079 2HB  ASP A 401     -47.118   2.977   5.915  1.00  0.69           H  
ATOM   6080  N   ASP A 402     -44.378   3.595   3.013  1.00  0.72           N  
ATOM   6081  CA  ASP A 402     -43.015   3.088   2.836  1.00  0.72           C  
ATOM   6082  C   ASP A 402     -41.961   3.743   3.721  1.00  0.72           C  
ATOM   6083  O   ASP A 402     -41.092   4.440   3.206  1.00  0.72           O  
ATOM   6084  CB  ASP A 402     -42.579   3.221   1.370  1.00  0.72           C  
ATOM   6085  CG  ASP A 402     -41.199   2.615   1.075  1.00  0.72           C  
ATOM   6086  OD1 ASP A 402     -40.748   1.808   1.855  1.00  0.72           O  
ATOM   6087  OD2 ASP A 402     -40.568   3.023   0.111  1.00  0.72           O  
ATOM   6088  H   ASP A 402     -44.745   4.321   2.407  1.00  0.72           H  
ATOM   6089  HA  ASP A 402     -43.031   2.027   3.080  1.00  0.72           H  
ATOM   6090 1HB  ASP A 402     -43.323   2.745   0.723  1.00  0.72           H  
ATOM   6091 2HB  ASP A 402     -42.540   4.246   1.097  1.00  0.72           H  
ATOM   6092  N   ASN A 403     -41.942   3.379   5.004  1.00  0.75           N  
ATOM   6093  CA  ASN A 403     -41.033   3.959   6.023  1.00  0.75           C  
ATOM   6094  C   ASN A 403     -41.385   5.370   6.546  1.00  0.75           C  
ATOM   6095  O   ASN A 403     -40.737   6.363   6.198  1.00  0.75           O  
ATOM   6096  CB  ASN A 403     -39.580   4.019   5.551  1.00  0.75           C  
ATOM   6097  CG  ASN A 403     -39.035   2.722   5.228  1.00  0.75           C  
ATOM   6098  OD1 ASN A 403     -39.359   1.777   5.920  1.00  0.75           O  
ATOM   6099  ND2 ASN A 403     -38.216   2.628   4.216  1.00  0.75           N  
ATOM   6100  H   ASN A 403     -42.703   2.753   5.277  1.00  0.75           H  
ATOM   6101  HA  ASN A 403     -41.022   3.283   6.875  1.00  0.75           H  
ATOM   6102 1HB  ASN A 403     -39.419   4.721   4.743  1.00  0.75           H  
ATOM   6103 2HB  ASN A 403     -38.990   4.401   6.389  1.00  0.75           H  
ATOM   6104 1HD2 ASN A 403     -37.819   1.745   3.960  1.00  0.75           H  
ATOM   6105 2HD2 ASN A 403     -37.993   3.438   3.681  1.00  0.75           H  
ATOM   6106  N   PRO A 404     -42.434   5.502   7.372  1.00  0.78           N  
ATOM   6107  CA  PRO A 404     -42.852   6.729   8.035  1.00  0.78           C  
ATOM   6108  C   PRO A 404     -41.887   7.018   9.168  1.00  0.78           C  
ATOM   6109  O   PRO A 404     -42.208   6.842  10.347  1.00  0.78           O  
ATOM   6110  CB  PRO A 404     -44.233   6.378   8.572  1.00  0.78           C  
ATOM   6111  CG  PRO A 404     -44.155   4.890   8.836  1.00  0.78           C  
ATOM   6112  CD  PRO A 404     -43.297   4.341   7.692  1.00  0.78           C  
ATOM   6113  HA  PRO A 404     -42.895   7.557   7.319  1.00  0.78           H  
ATOM   6114 1HB  PRO A 404     -44.445   6.965   9.476  1.00  0.78           H  
ATOM   6115 2HB  PRO A 404     -44.999   6.646   7.840  1.00  0.78           H  
ATOM   6116 1HG  PRO A 404     -43.716   4.709   9.804  1.00  0.78           H  
ATOM   6117 2HG  PRO A 404     -45.168   4.462   8.852  1.00  0.78           H  
ATOM   6118 1HD  PRO A 404     -42.747   3.494   8.058  1.00  0.78           H  
ATOM   6119 2HD  PRO A 404     -43.928   4.088   6.833  1.00  0.78           H  
ATOM   6120  N   ARG A 405     -40.674   7.413   8.812  1.00  0.80           N  
ATOM   6121  CA  ARG A 405     -39.685   7.601   9.844  1.00  0.80           C  
ATOM   6122  C   ARG A 405     -40.135   8.653  10.851  1.00  0.80           C  
ATOM   6123  O   ARG A 405     -40.438   8.288  11.981  1.00  0.80           O  
ATOM   6124  CB  ARG A 405     -38.353   7.992   9.243  1.00  0.80           C  
ATOM   6125  CG  ARG A 405     -37.662   6.892   8.463  1.00  0.80           C  
ATOM   6126  CD  ARG A 405     -36.301   7.300   8.051  1.00  0.80           C  
ATOM   6127  NE  ARG A 405     -35.637   6.301   7.226  1.00  0.80           N  
ATOM   6128  CZ  ARG A 405     -35.632   6.315   5.879  1.00  0.80           C  
ATOM   6129  NH1 ARG A 405     -36.261   7.272   5.232  1.00  0.80           N  
ATOM   6130  NH2 ARG A 405     -34.989   5.375   5.210  1.00  0.80           N  
ATOM   6131  H   ARG A 405     -40.448   7.529   7.825  1.00  0.80           H  
ATOM   6132  HA  ARG A 405     -39.548   6.651  10.358  1.00  0.80           H  
ATOM   6133 1HB  ARG A 405     -38.491   8.819   8.560  1.00  0.80           H  
ATOM   6134 2HB  ARG A 405     -37.682   8.324  10.032  1.00  0.80           H  
ATOM   6135 1HG  ARG A 405     -37.581   6.005   9.085  1.00  0.80           H  
ATOM   6136 2HG  ARG A 405     -38.245   6.656   7.569  1.00  0.80           H  
ATOM   6137 1HD  ARG A 405     -36.364   8.226   7.481  1.00  0.80           H  
ATOM   6138 2HD  ARG A 405     -35.693   7.460   8.939  1.00  0.80           H  
ATOM   6139  HE  ARG A 405     -35.133   5.534   7.702  1.00  0.80           H  
ATOM   6140 1HH1 ARG A 405     -36.754   7.993   5.749  1.00  0.80           H  
ATOM   6141 2HH1 ARG A 405     -36.261   7.288   4.225  1.00  0.80           H  
ATOM   6142 1HH2 ARG A 405     -34.491   4.649   5.720  1.00  0.80           H  
ATOM   6143 2HH2 ARG A 405     -34.977   5.389   4.203  1.00  0.80           H  
ATOM   6144  N   ASN A 406     -40.326   9.912  10.437  1.00  0.82           N  
ATOM   6145  CA  ASN A 406     -40.789  10.933  11.373  1.00  0.82           C  
ATOM   6146  C   ASN A 406     -42.042  11.670  10.893  1.00  0.82           C  
ATOM   6147  O   ASN A 406     -42.251  12.838  11.233  1.00  0.82           O  
ATOM   6148  CB  ASN A 406     -39.673  11.924  11.643  1.00  0.82           C  
ATOM   6149  CG  ASN A 406     -38.503  11.300  12.385  1.00  0.82           C  
ATOM   6150  OD1 ASN A 406     -38.563  11.076  13.600  1.00  0.82           O  
ATOM   6151  ND2 ASN A 406     -37.440  11.019  11.671  1.00  0.82           N  
ATOM   6152  H   ASN A 406     -40.068  10.211   9.492  1.00  0.82           H  
ATOM   6153  HA  ASN A 406     -41.052  10.448  12.311  1.00  0.82           H  
ATOM   6154 1HB  ASN A 406     -39.315  12.325  10.691  1.00  0.82           H  
ATOM   6155 2HB  ASN A 406     -40.059  12.760  12.226  1.00  0.82           H  
ATOM   6156 1HD2 ASN A 406     -36.637  10.610  12.105  1.00  0.82           H  
ATOM   6157 2HD2 ASN A 406     -37.435  11.219  10.685  1.00  0.82           H  
ATOM   6158  N   GLU A 407     -42.892  10.979  10.138  1.00  0.84           N  
ATOM   6159  CA  GLU A 407     -44.125  11.572   9.627  1.00  0.84           C  
ATOM   6160  C   GLU A 407     -45.269  10.561   9.779  1.00  0.84           C  
ATOM   6161  O   GLU A 407     -45.093   9.410   9.401  1.00  0.84           O  
ATOM   6162  CB  GLU A 407     -43.947  11.930   8.154  1.00  0.84           C  
ATOM   6163  CG  GLU A 407     -45.092  12.661   7.527  1.00  0.84           C  
ATOM   6164  CD  GLU A 407     -44.821  13.036   6.101  1.00  0.84           C  
ATOM   6165  OE1 GLU A 407     -43.738  12.766   5.600  1.00  0.84           O  
ATOM   6166  OE2 GLU A 407     -45.689  13.608   5.490  1.00  0.84           O  
ATOM   6167  H   GLU A 407     -42.662  10.020   9.919  1.00  0.84           H  
ATOM   6168  HA  GLU A 407     -44.310  12.486  10.172  1.00  0.84           H  
ATOM   6169 1HB  GLU A 407     -43.038  12.523   8.022  1.00  0.84           H  
ATOM   6170 2HB  GLU A 407     -43.827  11.021   7.598  1.00  0.84           H  
ATOM   6171 1HG  GLU A 407     -45.971  12.017   7.559  1.00  0.84           H  
ATOM   6172 2HG  GLU A 407     -45.309  13.558   8.105  1.00  0.84           H  
ATOM   6173  N   PRO A 408     -46.453  10.938  10.303  1.00  0.84           N  
ATOM   6174  CA  PRO A 408     -47.589  10.048  10.463  1.00  0.84           C  
ATOM   6175  C   PRO A 408     -48.053   9.443   9.123  1.00  0.84           C  
ATOM   6176  O   PRO A 408     -48.175  10.172   8.133  1.00  0.84           O  
ATOM   6177  CB  PRO A 408     -48.666  10.993  11.020  1.00  0.84           C  
ATOM   6178  CG  PRO A 408     -47.895  12.082  11.717  1.00  0.84           C  
ATOM   6179  CD  PRO A 408     -46.653  12.287  10.874  1.00  0.84           C  
ATOM   6180  HA  PRO A 408     -47.326   9.315  11.220  1.00  0.84           H  
ATOM   6181 1HB  PRO A 408     -49.300  11.371  10.205  1.00  0.84           H  
ATOM   6182 2HB  PRO A 408     -49.328  10.438  11.705  1.00  0.84           H  
ATOM   6183 1HG  PRO A 408     -48.509  12.995  11.786  1.00  0.84           H  
ATOM   6184 2HG  PRO A 408     -47.660  11.781  12.747  1.00  0.84           H  
ATOM   6185 1HD  PRO A 408     -46.813  13.033  10.082  1.00  0.84           H  
ATOM   6186 2HD  PRO A 408     -45.852  12.562  11.574  1.00  0.84           H  
ATOM   6187  N   PRO A 409     -48.424   8.145   9.103  1.00  0.83           N  
ATOM   6188  CA  PRO A 409     -48.968   7.417   7.968  1.00  0.83           C  
ATOM   6189  C   PRO A 409     -50.139   8.126   7.316  1.00  0.83           C  
ATOM   6190  O   PRO A 409     -50.307   8.085   6.098  1.00  0.83           O  
ATOM   6191  CB  PRO A 409     -49.444   6.122   8.624  1.00  0.83           C  
ATOM   6192  CG  PRO A 409     -48.518   5.928   9.791  1.00  0.83           C  
ATOM   6193  CD  PRO A 409     -48.253   7.308  10.313  1.00  0.83           C  
ATOM   6194  HA  PRO A 409     -48.176   7.211   7.237  1.00  0.83           H  
ATOM   6195 1HB  PRO A 409     -50.501   6.207   8.913  1.00  0.83           H  
ATOM   6196 2HB  PRO A 409     -49.373   5.296   7.895  1.00  0.83           H  
ATOM   6197 1HG  PRO A 409     -48.979   5.265  10.537  1.00  0.83           H  
ATOM   6198 2HG  PRO A 409     -47.595   5.430   9.449  1.00  0.83           H  
ATOM   6199 1HD  PRO A 409     -48.961   7.589  11.106  1.00  0.83           H  
ATOM   6200 2HD  PRO A 409     -47.199   7.304  10.642  1.00  0.83           H  
ATOM   6201  N   SER A 410     -50.931   8.833   8.122  1.00  0.81           N  
ATOM   6202  CA  SER A 410     -52.081   9.507   7.565  1.00  0.81           C  
ATOM   6203  C   SER A 410     -51.705  10.740   6.756  1.00  0.81           C  
ATOM   6204  O   SER A 410     -52.420  11.105   5.831  1.00  0.81           O  
ATOM   6205  CB  SER A 410     -53.026   9.886   8.683  1.00  0.81           C  
ATOM   6206  OG  SER A 410     -52.452  10.850   9.524  1.00  0.81           O  
ATOM   6207  H   SER A 410     -50.760   8.872   9.114  1.00  0.81           H  
ATOM   6208  HA  SER A 410     -52.595   8.811   6.902  1.00  0.81           H  
ATOM   6209 1HB  SER A 410     -53.956  10.275   8.260  1.00  0.81           H  
ATOM   6210 2HB  SER A 410     -53.277   8.998   9.260  1.00  0.81           H  
ATOM   6211  HG  SER A 410     -52.337  11.637   8.980  1.00  0.81           H  
ATOM   6212  N   GLN A 411     -50.567  11.380   7.054  1.00  0.79           N  
ATOM   6213  CA  GLN A 411     -50.198  12.539   6.246  1.00  0.79           C  
ATOM   6214  C   GLN A 411     -49.762  12.021   4.903  1.00  0.79           C  
ATOM   6215  O   GLN A 411     -50.092  12.567   3.850  1.00  0.79           O  
ATOM   6216  CB  GLN A 411     -49.067  13.355   6.858  1.00  0.79           C  
ATOM   6217  CG  GLN A 411     -48.766  14.656   6.093  1.00  0.79           C  
ATOM   6218  CD  GLN A 411     -49.941  15.632   6.111  1.00  0.79           C  
ATOM   6219  OE1 GLN A 411     -50.436  15.959   7.197  1.00  0.79           O  
ATOM   6220  NE2 GLN A 411     -50.394  16.111   4.942  1.00  0.79           N  
ATOM   6221  H   GLN A 411     -49.942  11.041   7.781  1.00  0.79           H  
ATOM   6222  HA  GLN A 411     -51.070  13.177   6.107  1.00  0.79           H  
ATOM   6223 1HB  GLN A 411     -49.301  13.600   7.892  1.00  0.79           H  
ATOM   6224 2HB  GLN A 411     -48.155  12.755   6.863  1.00  0.79           H  
ATOM   6225 1HG  GLN A 411     -47.899  15.136   6.546  1.00  0.79           H  
ATOM   6226 2HG  GLN A 411     -48.543  14.404   5.049  1.00  0.79           H  
ATOM   6227 1HE2 GLN A 411     -51.164  16.747   4.930  1.00  0.79           H  
ATOM   6228 2HE2 GLN A 411     -49.977  15.831   4.036  1.00  0.79           H  
ATOM   6229  N   ILE A 412     -49.072  10.892   4.958  1.00  0.76           N  
ATOM   6230  CA  ILE A 412     -48.524  10.293   3.767  1.00  0.76           C  
ATOM   6231  C   ILE A 412     -49.676   9.893   2.851  1.00  0.76           C  
ATOM   6232  O   ILE A 412     -49.715  10.265   1.675  1.00  0.76           O  
ATOM   6233  CB  ILE A 412     -47.664   9.091   4.189  1.00  0.76           C  
ATOM   6234  CG1 ILE A 412     -46.453   9.635   4.988  1.00  0.76           C  
ATOM   6235  CG2 ILE A 412     -47.217   8.288   3.000  1.00  0.76           C  
ATOM   6236  CD1 ILE A 412     -45.671   8.608   5.730  1.00  0.76           C  
ATOM   6237  H   ILE A 412     -48.870  10.482   5.875  1.00  0.76           H  
ATOM   6238  HA  ILE A 412     -47.901  11.024   3.255  1.00  0.76           H  
ATOM   6239  HB  ILE A 412     -48.232   8.449   4.847  1.00  0.76           H  
ATOM   6240 1HG1 ILE A 412     -45.791  10.127   4.314  1.00  0.76           H  
ATOM   6241 2HG1 ILE A 412     -46.818  10.364   5.716  1.00  0.76           H  
ATOM   6242 1HG2 ILE A 412     -46.620   7.457   3.365  1.00  0.76           H  
ATOM   6243 2HG2 ILE A 412     -48.080   7.903   2.466  1.00  0.76           H  
ATOM   6244 3HG2 ILE A 412     -46.618   8.905   2.330  1.00  0.76           H  
ATOM   6245 1HD1 ILE A 412     -44.861   9.083   6.264  1.00  0.76           H  
ATOM   6246 2HD1 ILE A 412     -46.305   8.107   6.442  1.00  0.76           H  
ATOM   6247 3HD1 ILE A 412     -45.271   7.877   5.032  1.00  0.76           H  
ATOM   6248  N   PHE A 413     -50.668   9.207   3.407  1.00  0.74           N  
ATOM   6249  CA  PHE A 413     -51.810   8.808   2.605  1.00  0.74           C  
ATOM   6250  C   PHE A 413     -52.607  10.005   2.084  1.00  0.74           C  
ATOM   6251  O   PHE A 413     -53.011  10.019   0.915  1.00  0.74           O  
ATOM   6252  CB  PHE A 413     -52.709   7.896   3.418  1.00  0.74           C  
ATOM   6253  CG  PHE A 413     -52.110   6.545   3.615  1.00  0.74           C  
ATOM   6254  CD1 PHE A 413     -51.009   6.167   2.871  1.00  0.74           C  
ATOM   6255  CD2 PHE A 413     -52.652   5.640   4.513  1.00  0.74           C  
ATOM   6256  CE1 PHE A 413     -50.462   4.931   3.009  1.00  0.74           C  
ATOM   6257  CE2 PHE A 413     -52.099   4.380   4.656  1.00  0.74           C  
ATOM   6258  CZ  PHE A 413     -51.005   4.027   3.901  1.00  0.74           C  
ATOM   6259  H   PHE A 413     -50.605   8.926   4.386  1.00  0.74           H  
ATOM   6260  HA  PHE A 413     -51.445   8.251   1.746  1.00  0.74           H  
ATOM   6261 1HB  PHE A 413     -52.884   8.342   4.397  1.00  0.74           H  
ATOM   6262 2HB  PHE A 413     -53.671   7.784   2.922  1.00  0.74           H  
ATOM   6263  HD1 PHE A 413     -50.584   6.866   2.167  1.00  0.74           H  
ATOM   6264  HD2 PHE A 413     -53.521   5.929   5.102  1.00  0.74           H  
ATOM   6265  HE1 PHE A 413     -49.606   4.671   2.409  1.00  0.74           H  
ATOM   6266  HE2 PHE A 413     -52.526   3.666   5.362  1.00  0.74           H  
ATOM   6267  HZ  PHE A 413     -50.574   3.036   4.015  1.00  0.74           H  
ATOM   6268  N   ASP A 414     -52.805  11.040   2.917  1.00  0.73           N  
ATOM   6269  CA  ASP A 414     -53.529  12.224   2.461  1.00  0.73           C  
ATOM   6270  C   ASP A 414     -52.813  12.930   1.321  1.00  0.73           C  
ATOM   6271  O   ASP A 414     -53.463  13.456   0.424  1.00  0.73           O  
ATOM   6272  CB  ASP A 414     -53.792  13.225   3.593  1.00  0.73           C  
ATOM   6273  CG  ASP A 414     -54.906  12.791   4.572  1.00  0.73           C  
ATOM   6274  OD1 ASP A 414     -55.619  11.856   4.263  1.00  0.73           O  
ATOM   6275  OD2 ASP A 414     -55.059  13.431   5.596  1.00  0.73           O  
ATOM   6276  H   ASP A 414     -52.472  11.009   3.881  1.00  0.73           H  
ATOM   6277  HA  ASP A 414     -54.498  11.897   2.087  1.00  0.73           H  
ATOM   6278 1HB  ASP A 414     -52.866  13.359   4.162  1.00  0.73           H  
ATOM   6279 2HB  ASP A 414     -54.050  14.192   3.165  1.00  0.73           H  
ATOM   6280  N   ASP A 415     -51.479  12.953   1.336  1.00  0.72           N  
ATOM   6281  CA  ASP A 415     -50.748  13.581   0.242  1.00  0.72           C  
ATOM   6282  C   ASP A 415     -50.840  12.763  -1.054  1.00  0.72           C  
ATOM   6283  O   ASP A 415     -50.879  13.327  -2.149  1.00  0.72           O  
ATOM   6284  CB  ASP A 415     -49.275  13.772   0.572  1.00  0.72           C  
ATOM   6285  CG  ASP A 415     -48.899  14.879   1.590  1.00  0.72           C  
ATOM   6286  OD1 ASP A 415     -49.691  15.710   1.988  1.00  0.72           O  
ATOM   6287  OD2 ASP A 415     -47.741  14.895   1.929  1.00  0.72           O  
ATOM   6288  H   ASP A 415     -50.968  12.542   2.118  1.00  0.72           H  
ATOM   6289  HA  ASP A 415     -51.190  14.559   0.058  1.00  0.72           H  
ATOM   6290 1HB  ASP A 415     -48.923  12.830   0.990  1.00  0.72           H  
ATOM   6291 2HB  ASP A 415     -48.731  13.948  -0.352  1.00  0.72           H  
ATOM   6292  N   ILE A 416     -50.853  11.432  -0.935  1.00  0.72           N  
ATOM   6293  CA  ILE A 416     -50.913  10.548  -2.103  1.00  0.72           C  
ATOM   6294  C   ILE A 416     -52.296  10.534  -2.760  1.00  0.72           C  
ATOM   6295  O   ILE A 416     -52.427  10.652  -3.983  1.00  0.72           O  
ATOM   6296  CB  ILE A 416     -50.583   9.089  -1.708  1.00  0.72           C  
ATOM   6297  CG1 ILE A 416     -49.136   8.934  -1.228  1.00  0.72           C  
ATOM   6298  CG2 ILE A 416     -50.792   8.229  -2.871  1.00  0.72           C  
ATOM   6299  CD1 ILE A 416     -48.880   7.598  -0.566  1.00  0.72           C  
ATOM   6300  H   ILE A 416     -50.790  11.018  -0.002  1.00  0.72           H  
ATOM   6301  HA  ILE A 416     -50.196  10.895  -2.841  1.00  0.72           H  
ATOM   6302  HB  ILE A 416     -51.243   8.784  -0.895  1.00  0.72           H  
ATOM   6303 1HG1 ILE A 416     -48.463   9.030  -2.080  1.00  0.72           H  
ATOM   6304 2HG1 ILE A 416     -48.913   9.720  -0.525  1.00  0.72           H  
ATOM   6305 1HG2 ILE A 416     -50.594   7.194  -2.615  1.00  0.72           H  
ATOM   6306 2HG2 ILE A 416     -51.809   8.349  -3.189  1.00  0.72           H  
ATOM   6307 3HG2 ILE A 416     -50.115   8.543  -3.654  1.00  0.72           H  
ATOM   6308 1HD1 ILE A 416     -47.860   7.533  -0.239  1.00  0.72           H  
ATOM   6309 2HD1 ILE A 416     -49.530   7.496   0.289  1.00  0.72           H  
ATOM   6310 3HD1 ILE A 416     -49.078   6.797  -1.273  1.00  0.72           H  
ATOM   6311  N   ARG A 417     -53.330  10.375  -1.926  1.00  0.74           N  
ATOM   6312  CA  ARG A 417     -54.722  10.222  -2.351  1.00  0.74           C  
ATOM   6313  C   ARG A 417     -55.240  11.131  -3.483  1.00  0.74           C  
ATOM   6314  O   ARG A 417     -55.835  10.601  -4.419  1.00  0.74           O  
ATOM   6315  CB  ARG A 417     -55.663  10.277  -1.146  1.00  0.74           C  
ATOM   6316  CG  ARG A 417     -57.120  10.029  -1.461  1.00  0.74           C  
ATOM   6317  CD  ARG A 417     -57.965  10.167  -0.248  1.00  0.74           C  
ATOM   6318  NE  ARG A 417     -57.635   9.188   0.782  1.00  0.74           N  
ATOM   6319  CZ  ARG A 417     -58.111   7.928   0.836  1.00  0.74           C  
ATOM   6320  NH1 ARG A 417     -58.940   7.494  -0.092  1.00  0.74           N  
ATOM   6321  NH2 ARG A 417     -57.746   7.135   1.827  1.00  0.74           N  
ATOM   6322  H   ARG A 417     -53.136  10.319  -0.926  1.00  0.74           H  
ATOM   6323  HA  ARG A 417     -54.816   9.215  -2.716  1.00  0.74           H  
ATOM   6324 1HB  ARG A 417     -55.363   9.488  -0.455  1.00  0.74           H  
ATOM   6325 2HB  ARG A 417     -55.591  11.193  -0.589  1.00  0.74           H  
ATOM   6326 1HG  ARG A 417     -57.457  10.756  -2.201  1.00  0.74           H  
ATOM   6327 2HG  ARG A 417     -57.240   9.020  -1.857  1.00  0.74           H  
ATOM   6328 1HD  ARG A 417     -57.818  11.161   0.176  1.00  0.74           H  
ATOM   6329 2HD  ARG A 417     -59.012  10.038  -0.518  1.00  0.74           H  
ATOM   6330  HE  ARG A 417     -57.000   9.479   1.518  1.00  0.74           H  
ATOM   6331 1HH1 ARG A 417     -59.217   8.106  -0.845  1.00  0.74           H  
ATOM   6332 2HH1 ARG A 417     -59.297   6.549  -0.054  1.00  0.74           H  
ATOM   6333 1HH2 ARG A 417     -57.109   7.477   2.536  1.00  0.74           H  
ATOM   6334 2HH2 ARG A 417     -58.100   6.193   1.878  1.00  0.74           H  
ATOM   6335  N   PRO A 418     -55.027  12.470  -3.492  1.00  0.77           N  
ATOM   6336  CA  PRO A 418     -55.523  13.397  -4.497  1.00  0.77           C  
ATOM   6337  C   PRO A 418     -55.028  13.076  -5.905  1.00  0.77           C  
ATOM   6338  O   PRO A 418     -55.603  13.568  -6.878  1.00  0.77           O  
ATOM   6339  CB  PRO A 418     -54.942  14.740  -4.028  1.00  0.77           C  
ATOM   6340  CG  PRO A 418     -54.739  14.561  -2.565  1.00  0.77           C  
ATOM   6341  CD  PRO A 418     -54.306  13.140  -2.427  1.00  0.77           C  
ATOM   6342  HA  PRO A 418     -56.612  13.410  -4.468  1.00  0.77           H  
ATOM   6343 1HB  PRO A 418     -54.004  14.949  -4.562  1.00  0.77           H  
ATOM   6344 2HB  PRO A 418     -55.643  15.552  -4.273  1.00  0.77           H  
ATOM   6345 1HG  PRO A 418     -53.970  15.254  -2.191  1.00  0.77           H  
ATOM   6346 2HG  PRO A 418     -55.659  14.773  -2.010  1.00  0.77           H  
ATOM   6347 1HD  PRO A 418     -53.245  13.087  -2.599  1.00  0.77           H  
ATOM   6348 2HD  PRO A 418     -54.584  12.798  -1.481  1.00  0.77           H  
ATOM   6349  N   GLY A 419     -53.951  12.296  -6.036  1.00  0.80           N  
ATOM   6350  CA  GLY A 419     -53.460  11.969  -7.360  1.00  0.80           C  
ATOM   6351  C   GLY A 419     -54.221  10.801  -7.983  1.00  0.80           C  
ATOM   6352  O   GLY A 419     -54.064  10.516  -9.168  1.00  0.80           O  
ATOM   6353  H   GLY A 419     -53.482  11.880  -5.230  1.00  0.80           H  
ATOM   6354 1HA  GLY A 419     -53.542  12.843  -8.006  1.00  0.80           H  
ATOM   6355 2HA  GLY A 419     -52.412  11.730  -7.300  1.00  0.80           H  
ATOM   6356  N   PHE A 420     -55.071  10.132  -7.211  1.00  0.85           N  
ATOM   6357  CA  PHE A 420     -55.829   9.032  -7.778  1.00  0.85           C  
ATOM   6358  C   PHE A 420     -57.116   9.608  -8.370  1.00  0.85           C  
ATOM   6359  O   PHE A 420     -57.916  10.222  -7.667  1.00  0.85           O  
ATOM   6360  CB  PHE A 420     -56.109   7.942  -6.746  1.00  0.85           C  
ATOM   6361  CG  PHE A 420     -54.876   7.125  -6.319  1.00  0.85           C  
ATOM   6362  CD1 PHE A 420     -54.319   7.247  -5.085  1.00  0.85           C  
ATOM   6363  CD2 PHE A 420     -54.293   6.222  -7.195  1.00  0.85           C  
ATOM   6364  CE1 PHE A 420     -53.222   6.481  -4.735  1.00  0.85           C  
ATOM   6365  CE2 PHE A 420     -53.200   5.475  -6.863  1.00  0.85           C  
ATOM   6366  CZ  PHE A 420     -52.659   5.601  -5.627  1.00  0.85           C  
ATOM   6367  H   PHE A 420     -55.213  10.390  -6.235  1.00  0.85           H  
ATOM   6368  HA  PHE A 420     -55.245   8.578  -8.583  1.00  0.85           H  
ATOM   6369 1HB  PHE A 420     -56.542   8.395  -5.852  1.00  0.85           H  
ATOM   6370 2HB  PHE A 420     -56.841   7.251  -7.157  1.00  0.85           H  
ATOM   6371  HD1 PHE A 420     -54.758   7.933  -4.390  1.00  0.85           H  
ATOM   6372  HD2 PHE A 420     -54.724   6.105  -8.155  1.00  0.85           H  
ATOM   6373  HE1 PHE A 420     -52.806   6.569  -3.753  1.00  0.85           H  
ATOM   6374  HE2 PHE A 420     -52.776   4.782  -7.590  1.00  0.85           H  
ATOM   6375  HZ  PHE A 420     -51.792   5.008  -5.348  1.00  0.85           H  
ATOM   6376  N   VAL A 421     -57.309   9.416  -9.668  1.00  0.90           N  
ATOM   6377  CA  VAL A 421     -58.426  10.021 -10.386  1.00  0.90           C  
ATOM   6378  C   VAL A 421     -59.788   9.462  -9.990  1.00  0.90           C  
ATOM   6379  O   VAL A 421     -60.709  10.232  -9.715  1.00  0.90           O  
ATOM   6380  CB  VAL A 421     -58.228   9.836 -11.908  1.00  0.90           C  
ATOM   6381  CG1 VAL A 421     -59.441  10.335 -12.657  1.00  0.90           C  
ATOM   6382  CG2 VAL A 421     -56.933  10.559 -12.338  1.00  0.90           C  
ATOM   6383  H   VAL A 421     -56.626   8.876 -10.175  1.00  0.90           H  
ATOM   6384  HA  VAL A 421     -58.417  11.091 -10.164  1.00  0.90           H  
ATOM   6385  HB  VAL A 421     -58.147   8.783 -12.134  1.00  0.90           H  
ATOM   6386 1HG1 VAL A 421     -59.295  10.188 -13.730  1.00  0.90           H  
ATOM   6387 2HG1 VAL A 421     -60.322   9.782 -12.332  1.00  0.90           H  
ATOM   6388 3HG1 VAL A 421     -59.576  11.392 -12.453  1.00  0.90           H  
ATOM   6389 1HG2 VAL A 421     -56.772  10.420 -13.407  1.00  0.90           H  
ATOM   6390 2HG2 VAL A 421     -57.024  11.620 -12.120  1.00  0.90           H  
ATOM   6391 3HG2 VAL A 421     -56.077  10.148 -11.787  1.00  0.90           H  
ATOM   6392  N   ALA A 422     -59.937   8.134  -9.967  1.00  0.93           N  
ATOM   6393  CA  ALA A 422     -61.219   7.563  -9.557  1.00  0.93           C  
ATOM   6394  C   ALA A 422     -61.271   7.419  -8.041  1.00  0.93           C  
ATOM   6395  O   ALA A 422     -62.320   7.536  -7.425  1.00  0.93           O  
ATOM   6396  CB  ALA A 422     -61.444   6.205 -10.197  1.00  0.93           C  
ATOM   6397  H   ALA A 422     -59.174   7.505 -10.224  1.00  0.93           H  
ATOM   6398  HA  ALA A 422     -62.009   8.243  -9.871  1.00  0.93           H  
ATOM   6399 1HB  ALA A 422     -62.416   5.814  -9.885  1.00  0.93           H  
ATOM   6400 2HB  ALA A 422     -61.421   6.310 -11.279  1.00  0.93           H  
ATOM   6401 3HB  ALA A 422     -60.669   5.516  -9.885  1.00  0.93           H  
ATOM   6402  N   ALA A 423     -60.143   7.024  -7.455  1.00  0.94           N  
ATOM   6403  CA  ALA A 423     -59.901   6.781  -6.011  1.00  0.94           C  
ATOM   6404  C   ALA A 423     -60.751   5.658  -5.357  1.00  0.94           C  
ATOM   6405  O   ALA A 423     -60.313   5.049  -4.385  1.00  0.94           O  
ATOM   6406  CB  ALA A 423     -60.130   8.071  -5.240  1.00  0.94           C  
ATOM   6407  H   ALA A 423     -59.345   6.919  -8.069  1.00  0.94           H  
ATOM   6408  HA  ALA A 423     -58.853   6.496  -5.907  1.00  0.94           H  
ATOM   6409 1HB  ALA A 423     -59.887   7.912  -4.192  1.00  0.94           H  
ATOM   6410 2HB  ALA A 423     -59.485   8.856  -5.651  1.00  0.94           H  
ATOM   6411 3HB  ALA A 423     -61.172   8.373  -5.325  1.00  0.94           H  
ATOM   6412  N   ASP A 424     -61.850   5.244  -5.981  1.00  0.92           N  
ATOM   6413  CA  ASP A 424     -62.702   4.167  -5.463  1.00  0.92           C  
ATOM   6414  C   ASP A 424     -62.128   2.798  -5.784  1.00  0.92           C  
ATOM   6415  O   ASP A 424     -62.620   1.771  -5.320  1.00  0.92           O  
ATOM   6416  CB  ASP A 424     -64.117   4.276  -6.034  1.00  0.92           C  
ATOM   6417  CG  ASP A 424     -64.912   5.468  -5.491  1.00  0.92           C  
ATOM   6418  OD1 ASP A 424     -64.626   5.921  -4.404  1.00  0.92           O  
ATOM   6419  OD2 ASP A 424     -65.807   5.906  -6.171  1.00  0.92           O  
ATOM   6420  H   ASP A 424     -62.171   5.794  -6.764  1.00  0.92           H  
ATOM   6421  HA  ASP A 424     -62.759   4.267  -4.378  1.00  0.92           H  
ATOM   6422 1HB  ASP A 424     -64.057   4.369  -7.119  1.00  0.92           H  
ATOM   6423 2HB  ASP A 424     -64.667   3.363  -5.813  1.00  0.92           H  
ATOM   6424  N   LYS A 425     -61.088   2.799  -6.601  1.00  0.88           N  
ATOM   6425  CA  LYS A 425     -60.393   1.599  -7.020  1.00  0.88           C  
ATOM   6426  C   LYS A 425     -59.091   1.453  -6.236  1.00  0.88           C  
ATOM   6427  O   LYS A 425     -58.259   0.592  -6.563  1.00  0.88           O  
ATOM   6428  CB  LYS A 425     -60.082   1.672  -8.510  1.00  0.88           C  
ATOM   6429  CG  LYS A 425     -61.299   1.721  -9.416  1.00  0.88           C  
ATOM   6430  CD  LYS A 425     -60.876   1.793 -10.874  1.00  0.88           C  
ATOM   6431  CE  LYS A 425     -62.076   1.865 -11.800  1.00  0.88           C  
ATOM   6432  NZ  LYS A 425     -61.662   1.977 -13.222  1.00  0.88           N  
ATOM   6433  H   LYS A 425     -60.755   3.689  -6.939  1.00  0.88           H  
ATOM   6434  HA  LYS A 425     -61.021   0.732  -6.813  1.00  0.88           H  
ATOM   6435 1HB  LYS A 425     -59.477   2.561  -8.712  1.00  0.88           H  
ATOM   6436 2HB  LYS A 425     -59.487   0.803  -8.801  1.00  0.88           H  
ATOM   6437 1HG  LYS A 425     -61.905   0.827  -9.260  1.00  0.88           H  
ATOM   6438 2HG  LYS A 425     -61.900   2.598  -9.175  1.00  0.88           H  
ATOM   6439 1HD  LYS A 425     -60.254   2.679 -11.028  1.00  0.88           H  
ATOM   6440 2HD  LYS A 425     -60.283   0.907 -11.127  1.00  0.88           H  
ATOM   6441 1HE  LYS A 425     -62.678   0.967 -11.676  1.00  0.88           H  
ATOM   6442 2HE  LYS A 425     -62.678   2.736 -11.537  1.00  0.88           H  
ATOM   6443 1HZ  LYS A 425     -62.481   2.024 -13.812  1.00  0.88           H  
ATOM   6444 2HZ  LYS A 425     -61.109   2.817 -13.344  1.00  0.88           H  
ATOM   6445 3HZ  LYS A 425     -61.110   1.169 -13.473  1.00  0.88           H  
ATOM   6446  N   VAL A 426     -58.905   2.324  -5.229  1.00  0.84           N  
ATOM   6447  CA  VAL A 426     -57.668   2.329  -4.478  1.00  0.84           C  
ATOM   6448  C   VAL A 426     -57.888   2.012  -2.999  1.00  0.84           C  
ATOM   6449  O   VAL A 426     -58.772   2.581  -2.354  1.00  0.84           O  
ATOM   6450  CB  VAL A 426     -57.007   3.697  -4.601  1.00  0.84           C  
ATOM   6451  CG1 VAL A 426     -55.677   3.711  -3.855  1.00  0.84           C  
ATOM   6452  CG2 VAL A 426     -56.876   4.038  -6.057  1.00  0.84           C  
ATOM   6453  H   VAL A 426     -59.611   3.019  -4.986  1.00  0.84           H  
ATOM   6454  HA  VAL A 426     -57.019   1.592  -4.914  1.00  0.84           H  
ATOM   6455  HB  VAL A 426     -57.645   4.442  -4.124  1.00  0.84           H  
ATOM   6456 1HG1 VAL A 426     -55.237   4.686  -3.933  1.00  0.84           H  
ATOM   6457 2HG1 VAL A 426     -55.831   3.475  -2.808  1.00  0.84           H  
ATOM   6458 3HG1 VAL A 426     -55.014   2.973  -4.298  1.00  0.84           H  
ATOM   6459 1HG2 VAL A 426     -56.459   4.991  -6.142  1.00  0.84           H  
ATOM   6460 2HG2 VAL A 426     -56.255   3.330  -6.561  1.00  0.84           H  
ATOM   6461 3HG2 VAL A 426     -57.855   4.045  -6.526  1.00  0.84           H  
ATOM   6462  N   ARG A 427     -57.069   1.114  -2.460  1.00  0.80           N  
ATOM   6463  CA  ARG A 427     -57.194   0.748  -1.054  1.00  0.80           C  
ATOM   6464  C   ARG A 427     -55.934   1.063  -0.259  1.00  0.80           C  
ATOM   6465  O   ARG A 427     -54.866   0.507  -0.508  1.00  0.80           O  
ATOM   6466  CB  ARG A 427     -57.491  -0.733  -0.909  1.00  0.80           C  
ATOM   6467  CG  ARG A 427     -57.719  -1.181   0.526  1.00  0.80           C  
ATOM   6468  CD  ARG A 427     -57.939  -2.620   0.597  1.00  0.80           C  
ATOM   6469  NE  ARG A 427     -58.012  -3.112   1.960  1.00  0.80           N  
ATOM   6470  CZ  ARG A 427     -59.140  -3.217   2.682  1.00  0.80           C  
ATOM   6471  NH1 ARG A 427     -60.294  -2.863   2.163  1.00  0.80           N  
ATOM   6472  NH2 ARG A 427     -59.090  -3.679   3.918  1.00  0.80           N  
ATOM   6473  H   ARG A 427     -56.361   0.686  -3.055  1.00  0.80           H  
ATOM   6474  HA  ARG A 427     -58.021   1.308  -0.620  1.00  0.80           H  
ATOM   6475 1HB  ARG A 427     -58.374  -0.989  -1.490  1.00  0.80           H  
ATOM   6476 2HB  ARG A 427     -56.655  -1.313  -1.308  1.00  0.80           H  
ATOM   6477 1HG  ARG A 427     -56.864  -0.923   1.136  1.00  0.80           H  
ATOM   6478 2HG  ARG A 427     -58.602  -0.680   0.922  1.00  0.80           H  
ATOM   6479 1HD  ARG A 427     -58.856  -2.890   0.078  1.00  0.80           H  
ATOM   6480 2HD  ARG A 427     -57.109  -3.083   0.121  1.00  0.80           H  
ATOM   6481  HE  ARG A 427     -57.147  -3.395   2.400  1.00  0.80           H  
ATOM   6482 1HH1 ARG A 427     -60.336  -2.509   1.218  1.00  0.80           H  
ATOM   6483 2HH1 ARG A 427     -61.140  -2.943   2.710  1.00  0.80           H  
ATOM   6484 1HH2 ARG A 427     -58.205  -3.953   4.320  1.00  0.80           H  
ATOM   6485 2HH2 ARG A 427     -59.937  -3.758   4.462  1.00  0.80           H  
ATOM   6486  N   PHE A 428     -56.090   1.923   0.733  1.00  0.77           N  
ATOM   6487  CA  PHE A 428     -54.993   2.338   1.599  1.00  0.77           C  
ATOM   6488  C   PHE A 428     -54.880   1.388   2.791  1.00  0.77           C  
ATOM   6489  O   PHE A 428     -55.846   1.179   3.529  1.00  0.77           O  
ATOM   6490  CB  PHE A 428     -55.219   3.782   2.011  1.00  0.77           C  
ATOM   6491  CG  PHE A 428     -54.996   4.757   0.852  1.00  0.77           C  
ATOM   6492  CD1 PHE A 428     -55.984   5.037  -0.082  1.00  0.77           C  
ATOM   6493  CD2 PHE A 428     -53.798   5.406   0.731  1.00  0.77           C  
ATOM   6494  CE1 PHE A 428     -55.740   5.936  -1.111  1.00  0.77           C  
ATOM   6495  CE2 PHE A 428     -53.556   6.309  -0.276  1.00  0.77           C  
ATOM   6496  CZ  PHE A 428     -54.521   6.565  -1.197  1.00  0.77           C  
ATOM   6497  H   PHE A 428     -57.004   2.327   0.882  1.00  0.77           H  
ATOM   6498  HA  PHE A 428     -54.062   2.289   1.035  1.00  0.77           H  
ATOM   6499 1HB  PHE A 428     -56.232   3.908   2.383  1.00  0.77           H  
ATOM   6500 2HB  PHE A 428     -54.534   4.039   2.814  1.00  0.77           H  
ATOM   6501  HD1 PHE A 428     -56.951   4.539  -0.010  1.00  0.77           H  
ATOM   6502  HD2 PHE A 428     -53.034   5.185   1.447  1.00  0.77           H  
ATOM   6503  HE1 PHE A 428     -56.519   6.143  -1.850  1.00  0.77           H  
ATOM   6504  HE2 PHE A 428     -52.593   6.811  -0.343  1.00  0.77           H  
ATOM   6505  HZ  PHE A 428     -54.326   7.259  -1.989  1.00  0.77           H  
ATOM   6506  N   VAL A 429     -53.712   0.768   2.915  1.00  0.76           N  
ATOM   6507  CA  VAL A 429     -53.431  -0.268   3.908  1.00  0.76           C  
ATOM   6508  C   VAL A 429     -52.252   0.080   4.813  1.00  0.76           C  
ATOM   6509  O   VAL A 429     -51.229   0.578   4.351  1.00  0.76           O  
ATOM   6510  CB  VAL A 429     -53.186  -1.604   3.181  1.00  0.76           C  
ATOM   6511  CG1 VAL A 429     -52.831  -2.682   4.136  1.00  0.76           C  
ATOM   6512  CG2 VAL A 429     -54.423  -1.977   2.443  1.00  0.76           C  
ATOM   6513  H   VAL A 429     -52.973   1.031   2.264  1.00  0.76           H  
ATOM   6514  HA  VAL A 429     -54.315  -0.383   4.533  1.00  0.76           H  
ATOM   6515  HB  VAL A 429     -52.364  -1.492   2.482  1.00  0.76           H  
ATOM   6516 1HG1 VAL A 429     -52.670  -3.613   3.600  1.00  0.76           H  
ATOM   6517 2HG1 VAL A 429     -51.924  -2.419   4.660  1.00  0.76           H  
ATOM   6518 3HG1 VAL A 429     -53.645  -2.806   4.841  1.00  0.76           H  
ATOM   6519 1HG2 VAL A 429     -54.253  -2.890   1.954  1.00  0.76           H  
ATOM   6520 2HG2 VAL A 429     -55.247  -2.087   3.147  1.00  0.76           H  
ATOM   6521 3HG2 VAL A 429     -54.658  -1.210   1.714  1.00  0.76           H  
ATOM   6522  N   GLU A 430     -52.409  -0.123   6.115  1.00  0.76           N  
ATOM   6523  CA  GLU A 430     -51.318   0.211   7.022  1.00  0.76           C  
ATOM   6524  C   GLU A 430     -50.085  -0.702   6.931  1.00  0.76           C  
ATOM   6525  O   GLU A 430     -48.960  -0.204   6.982  1.00  0.76           O  
ATOM   6526  CB  GLU A 430     -51.829   0.241   8.458  1.00  0.76           C  
ATOM   6527  CG  GLU A 430     -52.779   1.405   8.745  1.00  0.76           C  
ATOM   6528  CD  GLU A 430     -53.308   1.418  10.163  1.00  0.76           C  
ATOM   6529  OE1 GLU A 430     -53.051   0.485  10.887  1.00  0.76           O  
ATOM   6530  OE2 GLU A 430     -53.962   2.371  10.521  1.00  0.76           O  
ATOM   6531  H   GLU A 430     -53.265  -0.525   6.468  1.00  0.76           H  
ATOM   6532  HA  GLU A 430     -50.989   1.220   6.774  1.00  0.76           H  
ATOM   6533 1HB  GLU A 430     -52.356  -0.690   8.674  1.00  0.76           H  
ATOM   6534 2HB  GLU A 430     -50.986   0.309   9.143  1.00  0.76           H  
ATOM   6535 1HG  GLU A 430     -52.250   2.341   8.557  1.00  0.76           H  
ATOM   6536 2HG  GLU A 430     -53.617   1.351   8.050  1.00  0.76           H  
ATOM   6537  N   GLY A 431     -50.254  -2.023   6.791  1.00  0.75           N  
ATOM   6538  CA  GLY A 431     -49.065  -2.862   6.731  1.00  0.75           C  
ATOM   6539  C   GLY A 431     -48.586  -3.111   5.305  1.00  0.75           C  
ATOM   6540  O   GLY A 431     -49.377  -3.374   4.396  1.00  0.75           O  
ATOM   6541  H   GLY A 431     -51.175  -2.466   6.762  1.00  0.75           H  
ATOM   6542 1HA  GLY A 431     -48.266  -2.399   7.308  1.00  0.75           H  
ATOM   6543 2HA  GLY A 431     -49.284  -3.814   7.212  1.00  0.75           H  
ATOM   6544  N   ARG A 432     -47.269  -3.144   5.115  1.00  0.74           N  
ATOM   6545  CA  ARG A 432     -46.747  -3.440   3.785  1.00  0.74           C  
ATOM   6546  C   ARG A 432     -46.962  -4.919   3.486  1.00  0.74           C  
ATOM   6547  O   ARG A 432     -47.527  -5.287   2.457  1.00  0.74           O  
ATOM   6548  CB  ARG A 432     -45.274  -3.109   3.706  1.00  0.74           C  
ATOM   6549  CG  ARG A 432     -44.627  -3.274   2.350  1.00  0.74           C  
ATOM   6550  CD  ARG A 432     -45.084  -2.317   1.357  1.00  0.74           C  
ATOM   6551  NE  ARG A 432     -44.337  -2.484   0.111  1.00  0.74           N  
ATOM   6552  CZ  ARG A 432     -44.430  -1.675  -0.955  1.00  0.74           C  
ATOM   6553  NH1 ARG A 432     -45.230  -0.637  -0.955  1.00  0.74           N  
ATOM   6554  NH2 ARG A 432     -43.708  -1.913  -2.005  1.00  0.74           N  
ATOM   6555  H   ARG A 432     -46.637  -2.925   5.874  1.00  0.74           H  
ATOM   6556  HA  ARG A 432     -47.280  -2.845   3.048  1.00  0.74           H  
ATOM   6557 1HB  ARG A 432     -45.125  -2.068   3.998  1.00  0.74           H  
ATOM   6558 2HB  ARG A 432     -44.719  -3.714   4.417  1.00  0.74           H  
ATOM   6559 1HG  ARG A 432     -43.569  -3.140   2.449  1.00  0.74           H  
ATOM   6560 2HG  ARG A 432     -44.837  -4.263   1.956  1.00  0.74           H  
ATOM   6561 1HD  ARG A 432     -46.139  -2.461   1.153  1.00  0.74           H  
ATOM   6562 2HD  ARG A 432     -44.917  -1.304   1.720  1.00  0.74           H  
ATOM   6563  HE  ARG A 432     -43.682  -3.290   0.033  1.00  0.74           H  
ATOM   6564 1HH1 ARG A 432     -45.818  -0.439  -0.157  1.00  0.74           H  
ATOM   6565 2HH1 ARG A 432     -45.282  -0.048  -1.776  1.00  0.74           H  
ATOM   6566 1HH2 ARG A 432     -43.070  -2.730  -2.031  1.00  0.74           H  
ATOM   6567 2HH2 ARG A 432     -43.771  -1.276  -2.791  1.00  0.74           H  
ATOM   6568  N   GLY A 433     -46.571  -5.766   4.443  1.00  0.72           N  
ATOM   6569  CA  GLY A 433     -46.737  -7.215   4.302  1.00  0.72           C  
ATOM   6570  C   GLY A 433     -48.214  -7.569   4.186  1.00  0.72           C  
ATOM   6571  O   GLY A 433     -48.602  -8.494   3.467  1.00  0.72           O  
ATOM   6572  H   GLY A 433     -46.125  -5.402   5.271  1.00  0.72           H  
ATOM   6573 1HA  GLY A 433     -46.203  -7.564   3.420  1.00  0.72           H  
ATOM   6574 2HA  GLY A 433     -46.298  -7.725   5.160  1.00  0.72           H  
ATOM   6575  N   GLN A 434     -49.049  -6.806   4.891  1.00  0.70           N  
ATOM   6576  CA  GLN A 434     -50.491  -7.007   4.874  1.00  0.70           C  
ATOM   6577  C   GLN A 434     -51.008  -6.843   3.459  1.00  0.70           C  
ATOM   6578  O   GLN A 434     -51.663  -7.732   2.911  1.00  0.70           O  
ATOM   6579  CB  GLN A 434     -51.149  -5.964   5.792  1.00  0.70           C  
ATOM   6580  CG  GLN A 434     -52.641  -5.996   5.900  1.00  0.70           C  
ATOM   6581  CD  GLN A 434     -53.200  -4.841   6.807  1.00  0.70           C  
ATOM   6582  OE1 GLN A 434     -52.583  -3.776   7.077  1.00  0.70           O  
ATOM   6583  NE2 GLN A 434     -54.418  -5.067   7.287  1.00  0.70           N  
ATOM   6584  H   GLN A 434     -48.665  -6.062   5.451  1.00  0.70           H  
ATOM   6585  HA  GLN A 434     -50.718  -8.016   5.217  1.00  0.70           H  
ATOM   6586 1HB  GLN A 434     -50.740  -6.056   6.794  1.00  0.70           H  
ATOM   6587 2HB  GLN A 434     -50.903  -4.982   5.437  1.00  0.70           H  
ATOM   6588 1HG  GLN A 434     -53.064  -5.881   4.900  1.00  0.70           H  
ATOM   6589 2HG  GLN A 434     -52.949  -6.951   6.325  1.00  0.70           H  
ATOM   6590 1HE2 GLN A 434     -54.858  -4.389   7.877  1.00  0.70           H  
ATOM   6591 2HE2 GLN A 434     -54.896  -5.918   7.063  1.00  0.70           H  
ATOM   6592  N   ALA A 435     -50.643  -5.725   2.838  1.00  0.69           N  
ATOM   6593  CA  ALA A 435     -51.069  -5.448   1.484  1.00  0.69           C  
ATOM   6594  C   ALA A 435     -50.559  -6.481   0.487  1.00  0.69           C  
ATOM   6595  O   ALA A 435     -51.280  -6.882  -0.429  1.00  0.69           O  
ATOM   6596  CB  ALA A 435     -50.594  -4.088   1.087  1.00  0.69           C  
ATOM   6597  H   ALA A 435     -50.085  -5.025   3.334  1.00  0.69           H  
ATOM   6598  HA  ALA A 435     -52.156  -5.473   1.468  1.00  0.69           H  
ATOM   6599 1HB  ALA A 435     -50.957  -3.879   0.102  1.00  0.69           H  
ATOM   6600 2HB  ALA A 435     -50.981  -3.356   1.783  1.00  0.69           H  
ATOM   6601 3HB  ALA A 435     -49.503  -4.066   1.105  1.00  0.69           H  
ATOM   6602  N   ILE A 436     -49.322  -6.944   0.678  1.00  0.69           N  
ATOM   6603  CA  ILE A 436     -48.759  -7.924  -0.240  1.00  0.69           C  
ATOM   6604  C   ILE A 436     -49.510  -9.232  -0.158  1.00  0.69           C  
ATOM   6605  O   ILE A 436     -49.909  -9.804  -1.182  1.00  0.69           O  
ATOM   6606  CB  ILE A 436     -47.284  -8.204   0.088  1.00  0.69           C  
ATOM   6607  CG1 ILE A 436     -46.470  -6.978  -0.204  1.00  0.69           C  
ATOM   6608  CG2 ILE A 436     -46.784  -9.413  -0.692  1.00  0.69           C  
ATOM   6609  CD1 ILE A 436     -45.082  -7.025   0.306  1.00  0.69           C  
ATOM   6610  H   ILE A 436     -48.757  -6.573   1.444  1.00  0.69           H  
ATOM   6611  HA  ILE A 436     -48.834  -7.540  -1.253  1.00  0.69           H  
ATOM   6612  HB  ILE A 436     -47.185  -8.407   1.153  1.00  0.69           H  
ATOM   6613 1HG1 ILE A 436     -46.433  -6.827  -1.256  1.00  0.69           H  
ATOM   6614 2HG1 ILE A 436     -46.961  -6.135   0.251  1.00  0.69           H  
ATOM   6615 1HG2 ILE A 436     -45.745  -9.597  -0.445  1.00  0.69           H  
ATOM   6616 2HG2 ILE A 436     -47.377 -10.285  -0.429  1.00  0.69           H  
ATOM   6617 3HG2 ILE A 436     -46.875  -9.220  -1.750  1.00  0.69           H  
ATOM   6618 1HD1 ILE A 436     -44.579  -6.095   0.060  1.00  0.69           H  
ATOM   6619 2HD1 ILE A 436     -45.092  -7.154   1.378  1.00  0.69           H  
ATOM   6620 3HD1 ILE A 436     -44.559  -7.852  -0.162  1.00  0.69           H  
ATOM   6621  N   ALA A 437     -49.736  -9.696   1.067  1.00  0.70           N  
ATOM   6622  CA  ALA A 437     -50.427 -10.945   1.273  1.00  0.70           C  
ATOM   6623  C   ALA A 437     -51.826 -10.912   0.696  1.00  0.70           C  
ATOM   6624  O   ALA A 437     -52.244 -11.866   0.031  1.00  0.70           O  
ATOM   6625  CB  ALA A 437     -50.502 -11.231   2.761  1.00  0.70           C  
ATOM   6626  H   ALA A 437     -49.397  -9.176   1.877  1.00  0.70           H  
ATOM   6627  HA  ALA A 437     -49.873 -11.726   0.775  1.00  0.70           H  
ATOM   6628 1HB  ALA A 437     -51.004 -12.182   2.926  1.00  0.70           H  
ATOM   6629 2HB  ALA A 437     -49.490 -11.273   3.169  1.00  0.70           H  
ATOM   6630 3HB  ALA A 437     -51.060 -10.431   3.253  1.00  0.70           H  
ATOM   6631  N   GLU A 438     -52.532  -9.801   0.882  1.00  0.72           N  
ATOM   6632  CA  GLU A 438     -53.890  -9.705   0.387  1.00  0.72           C  
ATOM   6633  C   GLU A 438     -53.960  -9.607  -1.142  1.00  0.72           C  
ATOM   6634  O   GLU A 438     -54.841 -10.214  -1.764  1.00  0.72           O  
ATOM   6635  CB  GLU A 438     -54.578  -8.528   1.044  1.00  0.72           C  
ATOM   6636  CG  GLU A 438     -54.865  -8.685   2.552  1.00  0.72           C  
ATOM   6637  CD  GLU A 438     -55.848  -9.790   2.884  1.00  0.72           C  
ATOM   6638  OE1 GLU A 438     -56.912  -9.802   2.313  1.00  0.72           O  
ATOM   6639  OE2 GLU A 438     -55.536 -10.617   3.712  1.00  0.72           O  
ATOM   6640  H   GLU A 438     -52.137  -9.027   1.425  1.00  0.72           H  
ATOM   6641  HA  GLU A 438     -54.418 -10.609   0.686  1.00  0.72           H  
ATOM   6642 1HB  GLU A 438     -53.945  -7.657   0.917  1.00  0.72           H  
ATOM   6643 2HB  GLU A 438     -55.513  -8.362   0.541  1.00  0.72           H  
ATOM   6644 1HG  GLU A 438     -53.926  -8.899   3.059  1.00  0.72           H  
ATOM   6645 2HG  GLU A 438     -55.241  -7.738   2.937  1.00  0.72           H  
ATOM   6646  N   LEU A 439     -53.025  -8.877  -1.765  1.00  0.74           N  
ATOM   6647  CA  LEU A 439     -53.007  -8.803  -3.224  1.00  0.74           C  
ATOM   6648  C   LEU A 439     -52.721 -10.132  -3.879  1.00  0.74           C  
ATOM   6649  O   LEU A 439     -53.365 -10.500  -4.860  1.00  0.74           O  
ATOM   6650  CB  LEU A 439     -51.966  -7.807  -3.708  1.00  0.74           C  
ATOM   6651  CG  LEU A 439     -52.284  -6.393  -3.592  1.00  0.74           C  
ATOM   6652  CD1 LEU A 439     -51.084  -5.635  -3.828  1.00  0.74           C  
ATOM   6653  CD2 LEU A 439     -53.278  -6.061  -4.680  1.00  0.74           C  
ATOM   6654  H   LEU A 439     -52.327  -8.358  -1.227  1.00  0.74           H  
ATOM   6655  HA  LEU A 439     -53.987  -8.463  -3.552  1.00  0.74           H  
ATOM   6656 1HB  LEU A 439     -51.046  -7.981  -3.141  1.00  0.74           H  
ATOM   6657 2HB  LEU A 439     -51.765  -8.012  -4.752  1.00  0.74           H  
ATOM   6658  HG  LEU A 439     -52.680  -6.151  -2.601  1.00  0.74           H  
ATOM   6659 1HD1 LEU A 439     -51.326  -4.586  -3.780  1.00  0.74           H  
ATOM   6660 2HD1 LEU A 439     -50.352  -5.895  -3.057  1.00  0.74           H  
ATOM   6661 3HD1 LEU A 439     -50.681  -5.865  -4.808  1.00  0.74           H  
ATOM   6662 1HD2 LEU A 439     -53.491  -5.015  -4.661  1.00  0.74           H  
ATOM   6663 2HD2 LEU A 439     -52.840  -6.312  -5.642  1.00  0.74           H  
ATOM   6664 3HD2 LEU A 439     -54.194  -6.629  -4.531  1.00  0.74           H  
ATOM   6665  N   ILE A 440     -51.774 -10.875  -3.335  1.00  0.77           N  
ATOM   6666  CA  ILE A 440     -51.452 -12.158  -3.921  1.00  0.77           C  
ATOM   6667  C   ILE A 440     -52.575 -13.153  -3.665  1.00  0.77           C  
ATOM   6668  O   ILE A 440     -53.030 -13.828  -4.584  1.00  0.77           O  
ATOM   6669  CB  ILE A 440     -50.096 -12.645  -3.416  1.00  0.77           C  
ATOM   6670  CG1 ILE A 440     -49.033 -11.674  -3.962  1.00  0.77           C  
ATOM   6671  CG2 ILE A 440     -49.804 -14.106  -3.860  1.00  0.77           C  
ATOM   6672  CD1 ILE A 440     -47.690 -11.835  -3.365  1.00  0.77           C  
ATOM   6673  H   ILE A 440     -51.254 -10.539  -2.518  1.00  0.77           H  
ATOM   6674  HA  ILE A 440     -51.365 -12.026  -4.999  1.00  0.77           H  
ATOM   6675  HB  ILE A 440     -50.080 -12.575  -2.328  1.00  0.77           H  
ATOM   6676 1HG1 ILE A 440     -48.966 -11.812  -5.033  1.00  0.77           H  
ATOM   6677 2HG1 ILE A 440     -49.366 -10.651  -3.767  1.00  0.77           H  
ATOM   6678 1HG2 ILE A 440     -48.827 -14.410  -3.484  1.00  0.77           H  
ATOM   6679 2HG2 ILE A 440     -50.568 -14.770  -3.453  1.00  0.77           H  
ATOM   6680 3HG2 ILE A 440     -49.810 -14.168  -4.949  1.00  0.77           H  
ATOM   6681 1HD1 ILE A 440     -47.010 -11.110  -3.800  1.00  0.77           H  
ATOM   6682 2HD1 ILE A 440     -47.768 -11.669  -2.301  1.00  0.77           H  
ATOM   6683 3HD1 ILE A 440     -47.317 -12.838  -3.549  1.00  0.77           H  
ATOM   6684  N   ALA A 441     -53.073 -13.203  -2.425  1.00  0.80           N  
ATOM   6685  CA  ALA A 441     -54.155 -14.111  -2.057  1.00  0.80           C  
ATOM   6686  C   ALA A 441     -55.421 -13.878  -2.886  1.00  0.80           C  
ATOM   6687  O   ALA A 441     -56.144 -14.825  -3.199  1.00  0.80           O  
ATOM   6688  CB  ALA A 441     -54.484 -13.942  -0.582  1.00  0.80           C  
ATOM   6689  H   ALA A 441     -52.683 -12.615  -1.690  1.00  0.80           H  
ATOM   6690  HA  ALA A 441     -53.813 -15.130  -2.237  1.00  0.80           H  
ATOM   6691 1HB  ALA A 441     -55.269 -14.641  -0.302  1.00  0.80           H  
ATOM   6692 2HB  ALA A 441     -53.591 -14.138   0.015  1.00  0.80           H  
ATOM   6693 3HB  ALA A 441     -54.823 -12.920  -0.403  1.00  0.80           H  
ATOM   6694  N   SER A 442     -55.684 -12.622  -3.250  1.00  0.83           N  
ATOM   6695  CA  SER A 442     -56.871 -12.258  -4.011  1.00  0.83           C  
ATOM   6696  C   SER A 442     -56.698 -12.392  -5.526  1.00  0.83           C  
ATOM   6697  O   SER A 442     -57.648 -12.150  -6.279  1.00  0.83           O  
ATOM   6698  CB  SER A 442     -57.220 -10.811  -3.728  1.00  0.83           C  
ATOM   6699  OG  SER A 442     -57.504 -10.611  -2.377  1.00  0.83           O  
ATOM   6700  H   SER A 442     -55.071 -11.866  -2.944  1.00  0.83           H  
ATOM   6701  HA  SER A 442     -57.689 -12.905  -3.696  1.00  0.83           H  
ATOM   6702 1HB  SER A 442     -56.382 -10.173  -4.026  1.00  0.83           H  
ATOM   6703 2HB  SER A 442     -58.079 -10.525  -4.329  1.00  0.83           H  
ATOM   6704  HG  SER A 442     -56.621 -10.578  -1.934  1.00  0.83           H  
ATOM   6705  N   ALA A 443     -55.487 -12.703  -5.984  1.00  0.86           N  
ATOM   6706  CA  ALA A 443     -55.194 -12.762  -7.411  1.00  0.86           C  
ATOM   6707  C   ALA A 443     -55.385 -14.165  -7.977  1.00  0.86           C  
ATOM   6708  O   ALA A 443     -55.087 -15.162  -7.316  1.00  0.86           O  
ATOM   6709  CB  ALA A 443     -53.781 -12.282  -7.638  1.00  0.86           C  
ATOM   6710  H   ALA A 443     -54.735 -12.932  -5.334  1.00  0.86           H  
ATOM   6711  HA  ALA A 443     -55.881 -12.096  -7.934  1.00  0.86           H  
ATOM   6712 1HB  ALA A 443     -53.559 -12.293  -8.698  1.00  0.86           H  
ATOM   6713 2HB  ALA A 443     -53.681 -11.271  -7.256  1.00  0.86           H  
ATOM   6714 3HB  ALA A 443     -53.092 -12.930  -7.113  1.00  0.86           H  
ATOM   6715  N   SER A 444     -55.865 -14.238  -9.220  1.00  0.86           N  
ATOM   6716  CA  SER A 444     -56.042 -15.510  -9.911  1.00  0.86           C  
ATOM   6717  C   SER A 444     -54.803 -15.866 -10.724  1.00  0.86           C  
ATOM   6718  O   SER A 444     -53.906 -15.046 -10.904  1.00  0.86           O  
ATOM   6719  CB  SER A 444     -57.263 -15.473 -10.814  1.00  0.86           C  
ATOM   6720  OG  SER A 444     -57.059 -14.638 -11.910  1.00  0.86           O  
ATOM   6721  H   SER A 444     -56.101 -13.381  -9.733  1.00  0.86           H  
ATOM   6722  HA  SER A 444     -56.193 -16.289  -9.164  1.00  0.86           H  
ATOM   6723 1HB  SER A 444     -57.496 -16.478 -11.158  1.00  0.86           H  
ATOM   6724 2HB  SER A 444     -58.119 -15.116 -10.243  1.00  0.86           H  
ATOM   6725  HG  SER A 444     -56.948 -13.730 -11.542  1.00  0.86           H  
ATOM   6726  N   ALA A 445     -54.784 -17.069 -11.282  1.00  0.85           N  
ATOM   6727  CA  ALA A 445     -53.650 -17.546 -12.071  1.00  0.85           C  
ATOM   6728  C   ALA A 445     -53.300 -16.640 -13.250  1.00  0.85           C  
ATOM   6729  O   ALA A 445     -52.143 -16.558 -13.656  1.00  0.85           O  
ATOM   6730  CB  ALA A 445     -53.953 -18.924 -12.614  1.00  0.85           C  
ATOM   6731  H   ALA A 445     -55.561 -17.693 -11.122  1.00  0.85           H  
ATOM   6732  HA  ALA A 445     -52.790 -17.599 -11.412  1.00  0.85           H  
ATOM   6733 1HB  ALA A 445     -53.089 -19.288 -13.169  1.00  0.85           H  
ATOM   6734 2HB  ALA A 445     -54.172 -19.604 -11.795  1.00  0.85           H  
ATOM   6735 3HB  ALA A 445     -54.814 -18.867 -13.282  1.00  0.85           H  
ATOM   6736  N   ASP A 446     -54.303 -15.978 -13.817  1.00  0.81           N  
ATOM   6737  CA  ASP A 446     -54.099 -15.152 -14.998  1.00  0.81           C  
ATOM   6738  C   ASP A 446     -53.843 -13.670 -14.694  1.00  0.81           C  
ATOM   6739  O   ASP A 446     -53.724 -12.859 -15.612  1.00  0.81           O  
ATOM   6740  CB  ASP A 446     -55.316 -15.285 -15.893  1.00  0.81           C  
ATOM   6741  CG  ASP A 446     -55.494 -16.723 -16.421  1.00  0.81           C  
ATOM   6742  OD1 ASP A 446     -54.510 -17.347 -16.754  1.00  0.81           O  
ATOM   6743  OD2 ASP A 446     -56.610 -17.190 -16.461  1.00  0.81           O  
ATOM   6744  H   ASP A 446     -55.230 -16.050 -13.420  1.00  0.81           H  
ATOM   6745  HA  ASP A 446     -53.230 -15.538 -15.532  1.00  0.81           H  
ATOM   6746 1HB  ASP A 446     -56.208 -14.988 -15.341  1.00  0.81           H  
ATOM   6747 2HB  ASP A 446     -55.213 -14.616 -16.737  1.00  0.81           H  
ATOM   6748  N   ASP A 447     -53.765 -13.306 -13.418  1.00  0.77           N  
ATOM   6749  CA  ASP A 447     -53.541 -11.907 -13.055  1.00  0.77           C  
ATOM   6750  C   ASP A 447     -52.051 -11.635 -12.829  1.00  0.77           C  
ATOM   6751  O   ASP A 447     -51.258 -12.566 -12.609  1.00  0.77           O  
ATOM   6752  CB  ASP A 447     -54.313 -11.537 -11.779  1.00  0.77           C  
ATOM   6753  CG  ASP A 447     -55.908 -11.518 -11.879  1.00  0.77           C  
ATOM   6754  OD1 ASP A 447     -56.515 -10.973 -12.805  1.00  0.77           O  
ATOM   6755  OD2 ASP A 447     -56.514 -12.112 -10.985  1.00  0.77           O  
ATOM   6756  H   ASP A 447     -53.842 -14.004 -12.676  1.00  0.77           H  
ATOM   6757  HA  ASP A 447     -53.885 -11.267 -13.870  1.00  0.77           H  
ATOM   6758 1HB  ASP A 447     -54.037 -12.248 -11.001  1.00  0.77           H  
ATOM   6759 2HB  ASP A 447     -53.984 -10.547 -11.442  1.00  0.77           H  
ATOM   6760  N   VAL A 448     -51.686 -10.356 -12.886  1.00  0.73           N  
ATOM   6761  CA  VAL A 448     -50.330  -9.913 -12.576  1.00  0.73           C  
ATOM   6762  C   VAL A 448     -50.392  -8.929 -11.423  1.00  0.73           C  
ATOM   6763  O   VAL A 448     -51.185  -7.986 -11.456  1.00  0.73           O  
ATOM   6764  CB  VAL A 448     -49.641  -9.254 -13.800  1.00  0.73           C  
ATOM   6765  CG1 VAL A 448     -48.235  -8.738 -13.412  1.00  0.73           C  
ATOM   6766  CG2 VAL A 448     -49.521 -10.281 -14.923  1.00  0.73           C  
ATOM   6767  H   VAL A 448     -52.396  -9.654 -13.112  1.00  0.73           H  
ATOM   6768  HA  VAL A 448     -49.737 -10.774 -12.268  1.00  0.73           H  
ATOM   6769  HB  VAL A 448     -50.237  -8.406 -14.137  1.00  0.73           H  
ATOM   6770 1HG1 VAL A 448     -47.766  -8.278 -14.279  1.00  0.73           H  
ATOM   6771 2HG1 VAL A 448     -48.315  -7.998 -12.614  1.00  0.73           H  
ATOM   6772 3HG1 VAL A 448     -47.623  -9.573 -13.068  1.00  0.73           H  
ATOM   6773 1HG2 VAL A 448     -49.043  -9.826 -15.793  1.00  0.73           H  
ATOM   6774 2HG2 VAL A 448     -48.929 -11.117 -14.587  1.00  0.73           H  
ATOM   6775 3HG2 VAL A 448     -50.508 -10.642 -15.193  1.00  0.73           H  
ATOM   6776  N   VAL A 449     -49.572  -9.174 -10.412  1.00  0.69           N  
ATOM   6777  CA  VAL A 449     -49.489  -8.330  -9.238  1.00  0.69           C  
ATOM   6778  C   VAL A 449     -48.142  -7.623  -9.220  1.00  0.69           C  
ATOM   6779  O   VAL A 449     -47.112  -8.260  -9.423  1.00  0.69           O  
ATOM   6780  CB  VAL A 449     -49.658  -9.165  -7.959  1.00  0.69           C  
ATOM   6781  CG1 VAL A 449     -49.503  -8.277  -6.716  1.00  0.69           C  
ATOM   6782  CG2 VAL A 449     -51.029  -9.851  -7.954  1.00  0.69           C  
ATOM   6783  H   VAL A 449     -48.977  -9.994 -10.462  1.00  0.69           H  
ATOM   6784  HA  VAL A 449     -50.287  -7.612  -9.279  1.00  0.69           H  
ATOM   6785  HB  VAL A 449     -48.895  -9.895  -7.934  1.00  0.69           H  
ATOM   6786 1HG1 VAL A 449     -49.607  -8.885  -5.818  1.00  0.69           H  
ATOM   6787 2HG1 VAL A 449     -48.519  -7.810  -6.722  1.00  0.69           H  
ATOM   6788 3HG1 VAL A 449     -50.273  -7.503  -6.727  1.00  0.69           H  
ATOM   6789 1HG2 VAL A 449     -51.131 -10.455  -7.050  1.00  0.69           H  
ATOM   6790 2HG2 VAL A 449     -51.813  -9.104  -7.974  1.00  0.69           H  
ATOM   6791 3HG2 VAL A 449     -51.118 -10.494  -8.830  1.00  0.69           H  
ATOM   6792  N   VAL A 450     -48.150  -6.316  -9.021  1.00  0.68           N  
ATOM   6793  CA  VAL A 450     -46.900  -5.572  -9.005  1.00  0.68           C  
ATOM   6794  C   VAL A 450     -46.616  -5.013  -7.639  1.00  0.68           C  
ATOM   6795  O   VAL A 450     -47.438  -4.292  -7.081  1.00  0.68           O  
ATOM   6796  CB  VAL A 450     -46.967  -4.401  -9.982  1.00  0.68           C  
ATOM   6797  CG1 VAL A 450     -45.652  -3.619  -9.977  1.00  0.68           C  
ATOM   6798  CG2 VAL A 450     -47.330  -4.930 -11.281  1.00  0.68           C  
ATOM   6799  H   VAL A 450     -49.045  -5.847  -8.906  1.00  0.68           H  
ATOM   6800  HA  VAL A 450     -46.086  -6.233  -9.294  1.00  0.68           H  
ATOM   6801  HB  VAL A 450     -47.719  -3.708  -9.657  1.00  0.68           H  
ATOM   6802 1HG1 VAL A 450     -45.727  -2.778 -10.665  1.00  0.68           H  
ATOM   6803 2HG1 VAL A 450     -45.455  -3.243  -8.972  1.00  0.68           H  
ATOM   6804 3HG1 VAL A 450     -44.831  -4.275 -10.286  1.00  0.68           H  
ATOM   6805 1HG2 VAL A 450     -47.401  -4.121 -11.996  1.00  0.68           H  
ATOM   6806 2HG2 VAL A 450     -46.571  -5.629 -11.559  1.00  0.68           H  
ATOM   6807 3HG2 VAL A 450     -48.292  -5.440 -11.214  1.00  0.68           H  
ATOM   6808  N   LEU A 451     -45.469  -5.347  -7.091  1.00  0.68           N  
ATOM   6809  CA  LEU A 451     -45.092  -4.838  -5.788  1.00  0.68           C  
ATOM   6810  C   LEU A 451     -43.969  -3.861  -6.024  1.00  0.68           C  
ATOM   6811  O   LEU A 451     -42.954  -4.248  -6.615  1.00  0.68           O  
ATOM   6812  CB  LEU A 451     -44.645  -5.968  -4.879  1.00  0.68           C  
ATOM   6813  CG  LEU A 451     -45.627  -7.183  -4.756  1.00  0.68           C  
ATOM   6814  CD1 LEU A 451     -45.020  -8.202  -3.819  1.00  0.68           C  
ATOM   6815  CD2 LEU A 451     -47.011  -6.734  -4.277  1.00  0.68           C  
ATOM   6816  H   LEU A 451     -44.827  -5.942  -7.618  1.00  0.68           H  
ATOM   6817  HA  LEU A 451     -45.926  -4.305  -5.341  1.00  0.68           H  
ATOM   6818 1HB  LEU A 451     -43.694  -6.331  -5.239  1.00  0.68           H  
ATOM   6819 2HB  LEU A 451     -44.490  -5.559  -3.875  1.00  0.68           H  
ATOM   6820  HG  LEU A 451     -45.734  -7.651  -5.732  1.00  0.68           H  
ATOM   6821 1HD1 LEU A 451     -45.680  -9.060  -3.752  1.00  0.68           H  
ATOM   6822 2HD1 LEU A 451     -44.058  -8.523  -4.190  1.00  0.68           H  
ATOM   6823 3HD1 LEU A 451     -44.889  -7.766  -2.832  1.00  0.68           H  
ATOM   6824 1HD2 LEU A 451     -47.673  -7.600  -4.205  1.00  0.68           H  
ATOM   6825 2HD2 LEU A 451     -46.932  -6.272  -3.322  1.00  0.68           H  
ATOM   6826 3HD2 LEU A 451     -47.429  -6.020  -4.983  1.00  0.68           H  
ATOM   6827  N   ALA A 452     -44.111  -2.618  -5.589  1.00  0.70           N  
ATOM   6828  CA  ALA A 452     -43.066  -1.687  -5.966  1.00  0.70           C  
ATOM   6829  C   ALA A 452     -42.656  -0.619  -4.969  1.00  0.70           C  
ATOM   6830  O   ALA A 452     -43.422  -0.185  -4.109  1.00  0.70           O  
ATOM   6831  CB  ALA A 452     -43.522  -0.969  -7.200  1.00  0.70           C  
ATOM   6832  H   ALA A 452     -44.962  -2.315  -5.118  1.00  0.70           H  
ATOM   6833  HA  ALA A 452     -42.191  -2.282  -6.159  1.00  0.70           H  
ATOM   6834 1HB  ALA A 452     -42.738  -0.309  -7.537  1.00  0.70           H  
ATOM   6835 2HB  ALA A 452     -43.769  -1.682  -7.983  1.00  0.70           H  
ATOM   6836 3HB  ALA A 452     -44.362  -0.428  -6.910  1.00  0.70           H  
ATOM   6837  N   GLY A 453     -41.419  -0.163  -5.183  1.00  0.73           N  
ATOM   6838  CA  GLY A 453     -40.753   0.917  -4.454  1.00  0.73           C  
ATOM   6839  C   GLY A 453     -39.704   0.429  -3.447  1.00  0.73           C  
ATOM   6840  O   GLY A 453     -38.822   1.191  -3.066  1.00  0.73           O  
ATOM   6841  H   GLY A 453     -40.909  -0.620  -5.937  1.00  0.73           H  
ATOM   6842 1HA  GLY A 453     -40.273   1.581  -5.175  1.00  0.73           H  
ATOM   6843 2HA  GLY A 453     -41.502   1.516  -3.938  1.00  0.73           H  
ATOM   6844  N   LYS A 454     -39.763  -0.846  -3.054  1.00  0.78           N  
ATOM   6845  CA  LYS A 454     -38.768  -1.395  -2.124  1.00  0.78           C  
ATOM   6846  C   LYS A 454     -37.851  -2.396  -2.793  1.00  0.78           C  
ATOM   6847  O   LYS A 454     -36.673  -2.522  -2.449  1.00  0.78           O  
ATOM   6848  CB  LYS A 454     -39.404  -2.111  -0.947  1.00  0.78           C  
ATOM   6849  CG  LYS A 454     -40.144  -1.289   0.028  1.00  0.78           C  
ATOM   6850  CD  LYS A 454     -40.542  -2.177   1.176  1.00  0.78           C  
ATOM   6851  CE  LYS A 454     -41.202  -1.420   2.249  1.00  0.78           C  
ATOM   6852  NZ  LYS A 454     -40.334  -0.378   2.763  1.00  0.78           N  
ATOM   6853  H   LYS A 454     -40.518  -1.428  -3.380  1.00  0.78           H  
ATOM   6854  HA  LYS A 454     -38.151  -0.578  -1.745  1.00  0.78           H  
ATOM   6855 1HB  LYS A 454     -40.102  -2.855  -1.326  1.00  0.78           H  
ATOM   6856 2HB  LYS A 454     -38.632  -2.656  -0.401  1.00  0.78           H  
ATOM   6857 1HG  LYS A 454     -39.518  -0.466   0.390  1.00  0.78           H  
ATOM   6858 2HG  LYS A 454     -41.039  -0.870  -0.435  1.00  0.78           H  
ATOM   6859 1HD  LYS A 454     -41.232  -2.938   0.810  1.00  0.78           H  
ATOM   6860 2HD  LYS A 454     -39.662  -2.672   1.583  1.00  0.78           H  
ATOM   6861 1HE  LYS A 454     -42.119  -0.962   1.878  1.00  0.78           H  
ATOM   6862 2HE  LYS A 454     -41.447  -2.101   3.058  1.00  0.78           H  
ATOM   6863 1HZ  LYS A 454     -40.834   0.106   3.492  1.00  0.78           H  
ATOM   6864 2HZ  LYS A 454     -39.475  -0.756   3.121  1.00  0.78           H  
ATOM   6865 3HZ  LYS A 454     -40.113   0.300   2.020  1.00  0.78           H  
ATOM   6866  N   GLY A 455     -38.387  -3.165  -3.719  1.00  0.83           N  
ATOM   6867  CA  GLY A 455     -37.562  -4.169  -4.353  1.00  0.83           C  
ATOM   6868  C   GLY A 455     -36.996  -5.149  -3.325  1.00  0.83           C  
ATOM   6869  O   GLY A 455     -37.727  -5.769  -2.547  1.00  0.83           O  
ATOM   6870  H   GLY A 455     -39.356  -3.061  -3.979  1.00  0.83           H  
ATOM   6871 1HA  GLY A 455     -38.143  -4.694  -5.097  1.00  0.83           H  
ATOM   6872 2HA  GLY A 455     -36.746  -3.686  -4.889  1.00  0.83           H  
ATOM   6873  N   HIS A 456     -35.675  -5.269  -3.350  1.00  0.87           N  
ATOM   6874  CA  HIS A 456     -34.892  -6.148  -2.494  1.00  0.87           C  
ATOM   6875  C   HIS A 456     -34.536  -5.618  -1.104  1.00  0.87           C  
ATOM   6876  O   HIS A 456     -33.894  -6.341  -0.338  1.00  0.87           O  
ATOM   6877  CB  HIS A 456     -33.586  -6.505  -3.171  1.00  0.87           C  
ATOM   6878  CG  HIS A 456     -32.663  -5.324  -3.388  1.00  0.87           C  
ATOM   6879  ND1 HIS A 456     -32.910  -4.337  -4.321  1.00  0.87           N  
ATOM   6880  CD2 HIS A 456     -31.498  -4.987  -2.784  1.00  0.87           C  
ATOM   6881  CE1 HIS A 456     -31.933  -3.445  -4.284  1.00  0.87           C  
ATOM   6882  NE2 HIS A 456     -31.065  -3.813  -3.355  1.00  0.87           N  
ATOM   6883  H   HIS A 456     -35.172  -4.695  -4.012  1.00  0.87           H  
ATOM   6884  HA  HIS A 456     -35.454  -7.068  -2.345  1.00  0.87           H  
ATOM   6885 1HB  HIS A 456     -33.059  -7.258  -2.586  1.00  0.87           H  
ATOM   6886 2HB  HIS A 456     -33.810  -6.938  -4.132  1.00  0.87           H  
ATOM   6887  HD1 HIS A 456     -33.682  -4.296  -4.953  1.00  0.87           H  
ATOM   6888  HD2 HIS A 456     -30.915  -5.457  -1.994  1.00  0.87           H  
ATOM   6889  HE1 HIS A 456     -31.947  -2.584  -4.951  1.00  0.87           H  
ATOM   6890  N   GLU A 457     -34.870  -4.362  -0.780  1.00  0.89           N  
ATOM   6891  CA  GLU A 457     -34.450  -3.836   0.521  1.00  0.89           C  
ATOM   6892  C   GLU A 457     -34.932  -4.763   1.616  1.00  0.89           C  
ATOM   6893  O   GLU A 457     -36.045  -5.285   1.544  1.00  0.89           O  
ATOM   6894  CB  GLU A 457     -34.951  -2.406   0.774  1.00  0.89           C  
ATOM   6895  CG  GLU A 457     -34.247  -1.334  -0.071  1.00  0.89           C  
ATOM   6896  CD  GLU A 457     -34.691   0.105   0.245  1.00  0.89           C  
ATOM   6897  OE1 GLU A 457     -35.575   0.271   1.046  1.00  0.89           O  
ATOM   6898  OE2 GLU A 457     -34.140   1.029  -0.332  1.00  0.89           O  
ATOM   6899  H   GLU A 457     -35.415  -3.784  -1.423  1.00  0.89           H  
ATOM   6900  HA  GLU A 457     -33.359  -3.820   0.551  1.00  0.89           H  
ATOM   6901 1HB  GLU A 457     -36.021  -2.353   0.556  1.00  0.89           H  
ATOM   6902 2HB  GLU A 457     -34.816  -2.155   1.828  1.00  0.89           H  
ATOM   6903 1HG  GLU A 457     -33.175  -1.414   0.097  1.00  0.89           H  
ATOM   6904 2HG  GLU A 457     -34.433  -1.561  -1.118  1.00  0.89           H  
ATOM   6905  N   ASP A 458     -34.063  -4.994   2.606  1.00  0.91           N  
ATOM   6906  CA  ASP A 458     -34.343  -5.906   3.708  1.00  0.91           C  
ATOM   6907  C   ASP A 458     -34.809  -5.284   5.033  1.00  0.91           C  
ATOM   6908  O   ASP A 458     -34.794  -5.963   6.066  1.00  0.91           O  
ATOM   6909  CB  ASP A 458     -33.133  -6.822   3.943  1.00  0.91           C  
ATOM   6910  CG  ASP A 458     -31.812  -6.094   4.272  1.00  0.91           C  
ATOM   6911  OD1 ASP A 458     -31.722  -4.911   4.043  1.00  0.91           O  
ATOM   6912  OD2 ASP A 458     -30.904  -6.745   4.741  1.00  0.91           O  
ATOM   6913  H   ASP A 458     -33.172  -4.524   2.584  1.00  0.91           H  
ATOM   6914  HA  ASP A 458     -35.135  -6.564   3.371  1.00  0.91           H  
ATOM   6915 1HB  ASP A 458     -33.360  -7.505   4.759  1.00  0.91           H  
ATOM   6916 2HB  ASP A 458     -32.975  -7.430   3.049  1.00  0.91           H  
ATOM   6917  N   TYR A 459     -35.256  -4.028   5.025  1.00  0.91           N  
ATOM   6918  CA  TYR A 459     -35.758  -3.440   6.267  1.00  0.91           C  
ATOM   6919  C   TYR A 459     -36.706  -2.249   6.104  1.00  0.91           C  
ATOM   6920  O   TYR A 459     -36.778  -1.615   5.048  1.00  0.91           O  
ATOM   6921  CB  TYR A 459     -34.601  -3.016   7.167  1.00  0.91           C  
ATOM   6922  CG  TYR A 459     -33.732  -1.952   6.576  1.00  0.91           C  
ATOM   6923  CD1 TYR A 459     -34.054  -0.634   6.777  1.00  0.91           C  
ATOM   6924  CD2 TYR A 459     -32.611  -2.289   5.852  1.00  0.91           C  
ATOM   6925  CE1 TYR A 459     -33.267   0.361   6.248  1.00  0.91           C  
ATOM   6926  CE2 TYR A 459     -31.815  -1.302   5.316  1.00  0.91           C  
ATOM   6927  CZ  TYR A 459     -32.140   0.025   5.512  1.00  0.91           C  
ATOM   6928  OH  TYR A 459     -31.352   1.021   4.978  1.00  0.91           O  
ATOM   6929  H   TYR A 459     -35.261  -3.506   4.161  1.00  0.91           H  
ATOM   6930  HA  TYR A 459     -36.319  -4.206   6.785  1.00  0.91           H  
ATOM   6931 1HB  TYR A 459     -35.004  -2.640   8.095  1.00  0.91           H  
ATOM   6932 2HB  TYR A 459     -33.979  -3.875   7.409  1.00  0.91           H  
ATOM   6933  HD1 TYR A 459     -34.939  -0.386   7.356  1.00  0.91           H  
ATOM   6934  HD2 TYR A 459     -32.356  -3.335   5.701  1.00  0.91           H  
ATOM   6935  HE1 TYR A 459     -33.528   1.406   6.410  1.00  0.91           H  
ATOM   6936  HE2 TYR A 459     -30.929  -1.574   4.740  1.00  0.91           H  
ATOM   6937  HH  TYR A 459     -31.679   1.876   5.273  1.00  0.91           H  
ATOM   6938  N   GLN A 460     -37.406  -1.934   7.196  1.00  0.91           N  
ATOM   6939  CA  GLN A 460     -38.254  -0.751   7.284  1.00  0.91           C  
ATOM   6940  C   GLN A 460     -37.855   0.079   8.496  1.00  0.91           C  
ATOM   6941  O   GLN A 460     -37.370  -0.464   9.491  1.00  0.91           O  
ATOM   6942  CB  GLN A 460     -39.750  -1.110   7.391  1.00  0.91           C  
ATOM   6943  CG  GLN A 460     -40.293  -1.858   6.208  1.00  0.91           C  
ATOM   6944  CD  GLN A 460     -41.792  -2.204   6.270  1.00  0.91           C  
ATOM   6945  OE1 GLN A 460     -42.577  -1.704   5.460  1.00  0.91           O  
ATOM   6946  NE2 GLN A 460     -42.187  -3.045   7.215  1.00  0.91           N  
ATOM   6947  H   GLN A 460     -37.315  -2.547   7.999  1.00  0.91           H  
ATOM   6948  HA  GLN A 460     -38.086  -0.157   6.394  1.00  0.91           H  
ATOM   6949 1HB  GLN A 460     -39.914  -1.718   8.282  1.00  0.91           H  
ATOM   6950 2HB  GLN A 460     -40.331  -0.195   7.505  1.00  0.91           H  
ATOM   6951 1HG  GLN A 460     -40.122  -1.247   5.341  1.00  0.91           H  
ATOM   6952 2HG  GLN A 460     -39.747  -2.742   6.127  1.00  0.91           H  
ATOM   6953 1HE2 GLN A 460     -43.150  -3.299   7.288  1.00  0.91           H  
ATOM   6954 2HE2 GLN A 460     -41.521  -3.433   7.852  1.00  0.91           H  
ATOM   6955  N   GLU A 461     -38.056   1.394   8.414  1.00  0.90           N  
ATOM   6956  CA  GLU A 461     -37.724   2.288   9.532  1.00  0.90           C  
ATOM   6957  C   GLU A 461     -38.872   3.205   9.948  1.00  0.90           C  
ATOM   6958  O   GLU A 461     -39.330   4.044   9.170  1.00  0.90           O  
ATOM   6959  CB  GLU A 461     -36.470   3.116   9.211  1.00  0.90           C  
ATOM   6960  CG  GLU A 461     -35.199   2.281   9.096  1.00  0.90           C  
ATOM   6961  CD  GLU A 461     -33.933   3.060   8.817  1.00  0.90           C  
ATOM   6962  OE1 GLU A 461     -34.003   4.206   8.420  1.00  0.90           O  
ATOM   6963  OE2 GLU A 461     -32.874   2.490   9.007  1.00  0.90           O  
ATOM   6964  H   GLU A 461     -38.471   1.753   7.563  1.00  0.90           H  
ATOM   6965  HA  GLU A 461     -37.486   1.667  10.389  1.00  0.90           H  
ATOM   6966 1HB  GLU A 461     -36.616   3.646   8.269  1.00  0.90           H  
ATOM   6967 2HB  GLU A 461     -36.318   3.862   9.994  1.00  0.90           H  
ATOM   6968 1HG  GLU A 461     -35.069   1.722  10.019  1.00  0.90           H  
ATOM   6969 2HG  GLU A 461     -35.347   1.573   8.304  1.00  0.90           H  
ATOM   6970  N   ILE A 462     -39.359   2.989  11.170  1.00  0.90           N  
ATOM   6971  CA  ILE A 462     -40.494   3.730  11.727  1.00  0.90           C  
ATOM   6972  C   ILE A 462     -40.114   4.417  13.027  1.00  0.90           C  
ATOM   6973  O   ILE A 462     -39.656   3.748  13.950  1.00  0.90           O  
ATOM   6974  CB  ILE A 462     -41.667   2.783  11.980  1.00  0.90           C  
ATOM   6975  CG1 ILE A 462     -42.038   2.068  10.670  1.00  0.90           C  
ATOM   6976  CG2 ILE A 462     -42.832   3.565  12.566  1.00  0.90           C  
ATOM   6977  CD1 ILE A 462     -41.392   0.684  10.503  1.00  0.90           C  
ATOM   6978  H   ILE A 462     -38.896   2.276  11.743  1.00  0.90           H  
ATOM   6979  HA  ILE A 462     -40.806   4.494  11.012  1.00  0.90           H  
ATOM   6980  HB  ILE A 462     -41.363   2.009  12.688  1.00  0.90           H  
ATOM   6981 1HG1 ILE A 462     -43.120   1.961  10.620  1.00  0.90           H  
ATOM   6982 2HG1 ILE A 462     -41.716   2.689   9.846  1.00  0.90           H  
ATOM   6983 1HG2 ILE A 462     -43.667   2.890  12.753  1.00  0.90           H  
ATOM   6984 2HG2 ILE A 462     -42.523   4.028  13.501  1.00  0.90           H  
ATOM   6985 3HG2 ILE A 462     -43.137   4.338  11.878  1.00  0.90           H  
ATOM   6986 1HD1 ILE A 462     -41.697   0.255   9.552  1.00  0.90           H  
ATOM   6987 2HD1 ILE A 462     -40.307   0.766  10.527  1.00  0.90           H  
ATOM   6988 3HD1 ILE A 462     -41.716   0.032  11.313  1.00  0.90           H  
ATOM   6989  N   ALA A 463     -40.260   5.743  13.119  1.00  0.91           N  
ATOM   6990  CA  ALA A 463     -39.861   6.475  14.336  1.00  0.91           C  
ATOM   6991  C   ALA A 463     -38.391   6.204  14.688  1.00  0.91           C  
ATOM   6992  O   ALA A 463     -37.997   6.225  15.855  1.00  0.91           O  
ATOM   6993  CB  ALA A 463     -40.765   6.099  15.502  1.00  0.91           C  
ATOM   6994  H   ALA A 463     -40.665   6.287  12.345  1.00  0.91           H  
ATOM   6995  HA  ALA A 463     -39.967   7.542  14.152  1.00  0.91           H  
ATOM   6996 1HB  ALA A 463     -40.472   6.674  16.379  1.00  0.91           H  
ATOM   6997 2HB  ALA A 463     -41.798   6.333  15.244  1.00  0.91           H  
ATOM   6998 3HB  ALA A 463     -40.684   5.042  15.731  1.00  0.91           H  
ATOM   6999  N   GLY A 464     -37.588   5.940  13.657  1.00  0.90           N  
ATOM   7000  CA  GLY A 464     -36.164   5.654  13.782  1.00  0.90           C  
ATOM   7001  C   GLY A 464     -35.856   4.190  14.144  1.00  0.90           C  
ATOM   7002  O   GLY A 464     -34.688   3.813  14.245  1.00  0.90           O  
ATOM   7003  H   GLY A 464     -38.004   5.948  12.737  1.00  0.90           H  
ATOM   7004 1HA  GLY A 464     -35.670   5.903  12.843  1.00  0.90           H  
ATOM   7005 2HA  GLY A 464     -35.737   6.308  14.542  1.00  0.90           H  
ATOM   7006  N   GLN A 465     -36.884   3.360  14.331  1.00  0.89           N  
ATOM   7007  CA  GLN A 465     -36.676   1.968  14.715  1.00  0.89           C  
ATOM   7008  C   GLN A 465     -36.652   1.054  13.502  1.00  0.89           C  
ATOM   7009  O   GLN A 465     -37.586   1.044  12.693  1.00  0.89           O  
ATOM   7010  CB  GLN A 465     -37.776   1.509  15.670  1.00  0.89           C  
ATOM   7011  CG  GLN A 465     -37.595   0.093  16.208  1.00  0.89           C  
ATOM   7012  CD  GLN A 465     -38.718  -0.298  17.172  1.00  0.89           C  
ATOM   7013  OE1 GLN A 465     -39.904  -0.385  16.800  1.00  0.89           O  
ATOM   7014  NE2 GLN A 465     -38.352  -0.540  18.425  1.00  0.89           N  
ATOM   7015  H   GLN A 465     -37.838   3.696  14.236  1.00  0.89           H  
ATOM   7016  HA  GLN A 465     -35.715   1.887  15.222  1.00  0.89           H  
ATOM   7017 1HB  GLN A 465     -37.828   2.193  16.517  1.00  0.89           H  
ATOM   7018 2HB  GLN A 465     -38.738   1.558  15.157  1.00  0.89           H  
ATOM   7019 1HG  GLN A 465     -37.585  -0.612  15.374  1.00  0.89           H  
ATOM   7020 2HG  GLN A 465     -36.649   0.040  16.745  1.00  0.89           H  
ATOM   7021 1HE2 GLN A 465     -39.037  -0.798  19.108  1.00  0.89           H  
ATOM   7022 2HE2 GLN A 465     -37.390  -0.460  18.692  1.00  0.89           H  
ATOM   7023  N   ARG A 466     -35.579   0.283  13.364  1.00  0.87           N  
ATOM   7024  CA  ARG A 466     -35.449  -0.594  12.208  1.00  0.87           C  
ATOM   7025  C   ARG A 466     -36.029  -1.988  12.444  1.00  0.87           C  
ATOM   7026  O   ARG A 466     -35.769  -2.612  13.477  1.00  0.87           O  
ATOM   7027  CB  ARG A 466     -33.996  -0.721  11.775  1.00  0.87           C  
ATOM   7028  CG  ARG A 466     -33.805  -1.550  10.522  1.00  0.87           C  
ATOM   7029  CD  ARG A 466     -32.390  -1.600  10.052  1.00  0.87           C  
ATOM   7030  NE  ARG A 466     -31.906  -0.330   9.516  1.00  0.87           N  
ATOM   7031  CZ  ARG A 466     -30.670  -0.143   9.023  1.00  0.87           C  
ATOM   7032  NH1 ARG A 466     -29.803  -1.134   8.992  1.00  0.87           N  
ATOM   7033  NH2 ARG A 466     -30.342   1.047   8.570  1.00  0.87           N  
ATOM   7034  H   ARG A 466     -34.839   0.324  14.050  1.00  0.87           H  
ATOM   7035  HA  ARG A 466     -35.989  -0.138  11.386  1.00  0.87           H  
ATOM   7036 1HB  ARG A 466     -33.588   0.272  11.578  1.00  0.87           H  
ATOM   7037 2HB  ARG A 466     -33.410  -1.172  12.572  1.00  0.87           H  
ATOM   7038 1HG  ARG A 466     -34.137  -2.572  10.694  1.00  0.87           H  
ATOM   7039 2HG  ARG A 466     -34.410  -1.100   9.736  1.00  0.87           H  
ATOM   7040 1HD  ARG A 466     -31.750  -1.877  10.887  1.00  0.87           H  
ATOM   7041 2HD  ARG A 466     -32.301  -2.351   9.271  1.00  0.87           H  
ATOM   7042  HE  ARG A 466     -32.532   0.493   9.500  1.00  0.87           H  
ATOM   7043 1HH1 ARG A 466     -30.066  -2.044   9.341  1.00  0.87           H  
ATOM   7044 2HH1 ARG A 466     -28.879  -0.983   8.617  1.00  0.87           H  
ATOM   7045 1HH2 ARG A 466     -31.050   1.796   8.612  1.00  0.87           H  
ATOM   7046 2HH2 ARG A 466     -29.426   1.218   8.192  1.00  0.87           H  
ATOM   7047  N   HIS A 467     -36.782  -2.473  11.456  1.00  0.84           N  
ATOM   7048  CA  HIS A 467     -37.375  -3.808  11.471  1.00  0.84           C  
ATOM   7049  C   HIS A 467     -37.027  -4.546  10.173  1.00  0.84           C  
ATOM   7050  O   HIS A 467     -36.951  -3.916   9.124  1.00  0.84           O  
ATOM   7051  CB  HIS A 467     -38.901  -3.687  11.580  1.00  0.84           C  
ATOM   7052  CG  HIS A 467     -39.375  -3.111  12.871  1.00  0.84           C  
ATOM   7053  ND1 HIS A 467     -39.637  -3.900  13.970  1.00  0.84           N  
ATOM   7054  CD2 HIS A 467     -39.623  -1.833  13.257  1.00  0.84           C  
ATOM   7055  CE1 HIS A 467     -40.028  -3.140  14.970  1.00  0.84           C  
ATOM   7056  NE2 HIS A 467     -40.032  -1.888  14.568  1.00  0.84           N  
ATOM   7057  H   HIS A 467     -36.965  -1.856  10.666  1.00  0.84           H  
ATOM   7058  HA  HIS A 467     -36.994  -4.355  12.328  1.00  0.84           H  
ATOM   7059 1HB  HIS A 467     -39.266  -3.046  10.773  1.00  0.84           H  
ATOM   7060 2HB  HIS A 467     -39.360  -4.665  11.447  1.00  0.84           H  
ATOM   7061  HD2 HIS A 467     -39.513  -0.932  12.649  1.00  0.84           H  
ATOM   7062  HE1 HIS A 467     -40.299  -3.483  15.967  1.00  0.84           H  
ATOM   7063  HE2 HIS A 467     -40.289  -1.104  15.179  1.00  0.84           H  
ATOM   7064  N   PRO A 468     -36.819  -5.873  10.178  1.00  0.81           N  
ATOM   7065  CA  PRO A 468     -36.548  -6.646   8.976  1.00  0.81           C  
ATOM   7066  C   PRO A 468     -37.774  -6.689   8.084  1.00  0.81           C  
ATOM   7067  O   PRO A 468     -38.897  -6.816   8.579  1.00  0.81           O  
ATOM   7068  CB  PRO A 468     -36.199  -8.027   9.537  1.00  0.81           C  
ATOM   7069  CG  PRO A 468     -36.897  -8.085  10.895  1.00  0.81           C  
ATOM   7070  CD  PRO A 468     -36.871  -6.651  11.422  1.00  0.81           C  
ATOM   7071  HA  PRO A 468     -35.692  -6.208   8.443  1.00  0.81           H  
ATOM   7072 1HB  PRO A 468     -36.550  -8.806   8.842  1.00  0.81           H  
ATOM   7073 2HB  PRO A 468     -35.107  -8.134   9.608  1.00  0.81           H  
ATOM   7074 1HG  PRO A 468     -37.921  -8.470  10.774  1.00  0.81           H  
ATOM   7075 2HG  PRO A 468     -36.372  -8.792  11.558  1.00  0.81           H  
ATOM   7076 1HD  PRO A 468     -37.800  -6.460  11.979  1.00  0.81           H  
ATOM   7077 2HD  PRO A 468     -35.970  -6.471  12.032  1.00  0.81           H  
ATOM   7078  N   PHE A 469     -37.563  -6.612   6.776  1.00  0.78           N  
ATOM   7079  CA  PHE A 469     -38.668  -6.680   5.823  1.00  0.78           C  
ATOM   7080  C   PHE A 469     -38.222  -6.755   4.373  1.00  0.78           C  
ATOM   7081  O   PHE A 469     -37.365  -5.988   3.976  1.00  0.78           O  
ATOM   7082  CB  PHE A 469     -39.517  -5.432   5.909  1.00  0.78           C  
ATOM   7083  CG  PHE A 469     -40.731  -5.544   5.114  1.00  0.78           C  
ATOM   7084  CD1 PHE A 469     -41.828  -6.169   5.636  1.00  0.78           C  
ATOM   7085  CD2 PHE A 469     -40.774  -5.077   3.817  1.00  0.78           C  
ATOM   7086  CE1 PHE A 469     -42.948  -6.321   4.891  1.00  0.78           C  
ATOM   7087  CE2 PHE A 469     -41.889  -5.247   3.067  1.00  0.78           C  
ATOM   7088  CZ  PHE A 469     -42.973  -5.867   3.606  1.00  0.78           C  
ATOM   7089  H   PHE A 469     -36.605  -6.493   6.449  1.00  0.78           H  
ATOM   7090  HA  PHE A 469     -39.267  -7.562   6.050  1.00  0.78           H  
ATOM   7091 1HB  PHE A 469     -39.783  -5.195   6.934  1.00  0.78           H  
ATOM   7092 2HB  PHE A 469     -38.925  -4.620   5.509  1.00  0.78           H  
ATOM   7093  HD1 PHE A 469     -41.791  -6.550   6.658  1.00  0.78           H  
ATOM   7094  HD2 PHE A 469     -39.894  -4.593   3.395  1.00  0.78           H  
ATOM   7095  HE1 PHE A 469     -43.815  -6.824   5.311  1.00  0.78           H  
ATOM   7096  HE2 PHE A 469     -41.919  -4.899   2.033  1.00  0.78           H  
ATOM   7097  HZ  PHE A 469     -43.858  -6.012   3.009  1.00  0.78           H  
ATOM   7098  N   SER A 470     -38.872  -7.551   3.542  1.00  0.75           N  
ATOM   7099  CA  SER A 470     -38.574  -7.489   2.110  1.00  0.75           C  
ATOM   7100  C   SER A 470     -39.771  -7.904   1.270  1.00  0.75           C  
ATOM   7101  O   SER A 470     -40.389  -8.931   1.548  1.00  0.75           O  
ATOM   7102  CB  SER A 470     -37.398  -8.378   1.778  1.00  0.75           C  
ATOM   7103  OG  SER A 470     -37.139  -8.368   0.403  1.00  0.75           O  
ATOM   7104  H   SER A 470     -39.577  -8.184   3.893  1.00  0.75           H  
ATOM   7105  HA  SER A 470     -38.320  -6.458   1.852  1.00  0.75           H  
ATOM   7106 1HB  SER A 470     -36.519  -8.048   2.317  1.00  0.75           H  
ATOM   7107 2HB  SER A 470     -37.617  -9.380   2.100  1.00  0.75           H  
ATOM   7108  HG  SER A 470     -36.651  -7.540   0.245  1.00  0.75           H  
ATOM   7109  N   ASP A 471     -40.076  -7.144   0.209  1.00  0.73           N  
ATOM   7110  CA  ASP A 471     -41.212  -7.490  -0.652  1.00  0.73           C  
ATOM   7111  C   ASP A 471     -41.062  -8.862  -1.295  1.00  0.73           C  
ATOM   7112  O   ASP A 471     -42.038  -9.597  -1.447  1.00  0.73           O  
ATOM   7113  CB  ASP A 471     -41.404  -6.478  -1.784  1.00  0.73           C  
ATOM   7114  CG  ASP A 471     -42.006  -5.096  -1.418  1.00  0.73           C  
ATOM   7115  OD1 ASP A 471     -42.511  -4.909  -0.333  1.00  0.73           O  
ATOM   7116  OD2 ASP A 471     -41.978  -4.228  -2.272  1.00  0.73           O  
ATOM   7117  H   ASP A 471     -39.521  -6.321   0.010  1.00  0.73           H  
ATOM   7118  HA  ASP A 471     -42.110  -7.498  -0.038  1.00  0.73           H  
ATOM   7119 1HB  ASP A 471     -40.433  -6.305  -2.263  1.00  0.73           H  
ATOM   7120 2HB  ASP A 471     -42.045  -6.928  -2.546  1.00  0.73           H  
ATOM   7121  N   LEU A 472     -39.837  -9.233  -1.651  1.00  0.71           N  
ATOM   7122  CA  LEU A 472     -39.613 -10.537  -2.262  1.00  0.71           C  
ATOM   7123  C   LEU A 472     -39.953 -11.653  -1.280  1.00  0.71           C  
ATOM   7124  O   LEU A 472     -40.562 -12.658  -1.656  1.00  0.71           O  
ATOM   7125  CB  LEU A 472     -38.145 -10.646  -2.692  1.00  0.71           C  
ATOM   7126  CG  LEU A 472     -37.748  -9.766  -3.867  1.00  0.71           C  
ATOM   7127  CD1 LEU A 472     -36.242  -9.728  -4.031  1.00  0.71           C  
ATOM   7128  CD2 LEU A 472     -38.376 -10.349  -5.114  1.00  0.71           C  
ATOM   7129  H   LEU A 472     -39.060  -8.601  -1.497  1.00  0.71           H  
ATOM   7130  HA  LEU A 472     -40.259 -10.629  -3.134  1.00  0.71           H  
ATOM   7131 1HB  LEU A 472     -37.515 -10.374  -1.844  1.00  0.71           H  
ATOM   7132 2HB  LEU A 472     -37.937 -11.683  -2.959  1.00  0.71           H  
ATOM   7133  HG  LEU A 472     -38.098  -8.753  -3.693  1.00  0.71           H  
ATOM   7134 1HD1 LEU A 472     -35.990  -9.096  -4.876  1.00  0.71           H  
ATOM   7135 2HD1 LEU A 472     -35.788  -9.326  -3.130  1.00  0.71           H  
ATOM   7136 3HD1 LEU A 472     -35.868 -10.735  -4.207  1.00  0.71           H  
ATOM   7137 1HD2 LEU A 472     -38.117  -9.735  -5.971  1.00  0.71           H  
ATOM   7138 2HD2 LEU A 472     -38.005 -11.360  -5.264  1.00  0.71           H  
ATOM   7139 3HD2 LEU A 472     -39.434 -10.385  -4.999  1.00  0.71           H  
ATOM   7140  N   GLN A 473     -39.570 -11.468  -0.012  1.00  0.71           N  
ATOM   7141  CA  GLN A 473     -39.822 -12.481   1.003  1.00  0.71           C  
ATOM   7142  C   GLN A 473     -41.294 -12.533   1.343  1.00  0.71           C  
ATOM   7143  O   GLN A 473     -41.857 -13.613   1.528  1.00  0.71           O  
ATOM   7144  CB  GLN A 473     -39.023 -12.208   2.271  1.00  0.71           C  
ATOM   7145  CG  GLN A 473     -37.520 -12.360   2.114  1.00  0.71           C  
ATOM   7146  CD  GLN A 473     -36.765 -11.982   3.385  1.00  0.71           C  
ATOM   7147  OE1 GLN A 473     -37.258 -11.217   4.224  1.00  0.71           O  
ATOM   7148  NE2 GLN A 473     -35.561 -12.523   3.535  1.00  0.71           N  
ATOM   7149  H   GLN A 473     -39.102 -10.608   0.245  1.00  0.71           H  
ATOM   7150  HA  GLN A 473     -39.528 -13.451   0.604  1.00  0.71           H  
ATOM   7151 1HB  GLN A 473     -39.233 -11.193   2.610  1.00  0.71           H  
ATOM   7152 2HB  GLN A 473     -39.354 -12.886   3.058  1.00  0.71           H  
ATOM   7153 1HG  GLN A 473     -37.294 -13.398   1.878  1.00  0.71           H  
ATOM   7154 2HG  GLN A 473     -37.183 -11.710   1.303  1.00  0.71           H  
ATOM   7155 1HE2 GLN A 473     -35.016 -12.318   4.350  1.00  0.71           H  
ATOM   7156 2HE2 GLN A 473     -35.198 -13.138   2.835  1.00  0.71           H  
ATOM   7157  N   GLU A 474     -41.939 -11.371   1.418  1.00  0.72           N  
ATOM   7158  CA  GLU A 474     -43.347 -11.393   1.752  1.00  0.72           C  
ATOM   7159  C   GLU A 474     -44.142 -12.036   0.640  1.00  0.72           C  
ATOM   7160  O   GLU A 474     -45.068 -12.797   0.910  1.00  0.72           O  
ATOM   7161  CB  GLU A 474     -43.876 -10.005   2.022  1.00  0.72           C  
ATOM   7162  CG  GLU A 474     -43.425  -9.353   3.292  1.00  0.72           C  
ATOM   7163  CD  GLU A 474     -43.836 -10.066   4.560  1.00  0.72           C  
ATOM   7164  OE1 GLU A 474     -44.976 -10.447   4.662  1.00  0.72           O  
ATOM   7165  OE2 GLU A 474     -43.001 -10.227   5.442  1.00  0.72           O  
ATOM   7166  H   GLU A 474     -41.446 -10.489   1.271  1.00  0.72           H  
ATOM   7167  HA  GLU A 474     -43.479 -11.988   2.651  1.00  0.72           H  
ATOM   7168 1HB  GLU A 474     -43.544  -9.363   1.215  1.00  0.72           H  
ATOM   7169 2HB  GLU A 474     -44.966 -10.013   2.010  1.00  0.72           H  
ATOM   7170 1HG  GLU A 474     -42.344  -9.221   3.276  1.00  0.72           H  
ATOM   7171 2HG  GLU A 474     -43.882  -8.395   3.289  1.00  0.72           H  
ATOM   7172  N   ALA A 475     -43.771 -11.777  -0.614  1.00  0.75           N  
ATOM   7173  CA  ALA A 475     -44.464 -12.426  -1.708  1.00  0.75           C  
ATOM   7174  C   ALA A 475     -44.246 -13.927  -1.614  1.00  0.75           C  
ATOM   7175  O   ALA A 475     -45.160 -14.731  -1.834  1.00  0.75           O  
ATOM   7176  CB  ALA A 475     -43.968 -11.903  -3.035  1.00  0.75           C  
ATOM   7177  H   ALA A 475     -43.019 -11.116  -0.811  1.00  0.75           H  
ATOM   7178  HA  ALA A 475     -45.524 -12.225  -1.607  1.00  0.75           H  
ATOM   7179 1HB  ALA A 475     -44.500 -12.396  -3.846  1.00  0.75           H  
ATOM   7180 2HB  ALA A 475     -44.131 -10.838  -3.082  1.00  0.75           H  
ATOM   7181 3HB  ALA A 475     -42.902 -12.107  -3.112  1.00  0.75           H  
ATOM   7182  N   ALA A 476     -43.021 -14.330  -1.263  1.00  0.82           N  
ATOM   7183  CA  ALA A 476     -42.727 -15.743  -1.134  1.00  0.82           C  
ATOM   7184  C   ALA A 476     -43.577 -16.382  -0.056  1.00  0.82           C  
ATOM   7185  O   ALA A 476     -44.120 -17.465  -0.262  1.00  0.82           O  
ATOM   7186  CB  ALA A 476     -41.256 -15.944  -0.863  1.00  0.82           C  
ATOM   7187  H   ALA A 476     -42.266 -13.658  -1.121  1.00  0.82           H  
ATOM   7188  HA  ALA A 476     -42.968 -16.226  -2.050  1.00  0.82           H  
ATOM   7189 1HB  ALA A 476     -41.036 -17.008  -0.807  1.00  0.82           H  
ATOM   7190 2HB  ALA A 476     -40.674 -15.500  -1.678  1.00  0.82           H  
ATOM   7191 3HB  ALA A 476     -40.986 -15.471   0.071  1.00  0.82           H  
ATOM   7192  N   LYS A 477     -43.768 -15.693   1.062  1.00  0.94           N  
ATOM   7193  CA  LYS A 477     -44.594 -16.223   2.136  1.00  0.94           C  
ATOM   7194  C   LYS A 477     -46.079 -16.198   1.787  1.00  0.94           C  
ATOM   7195  O   LYS A 477     -46.826 -17.102   2.163  1.00  0.94           O  
ATOM   7196  CB  LYS A 477     -44.353 -15.447   3.423  1.00  0.94           C  
ATOM   7197  CG  LYS A 477     -42.981 -15.678   4.066  1.00  0.94           C  
ATOM   7198  CD  LYS A 477     -42.918 -15.020   5.429  1.00  0.94           C  
ATOM   7199  CE  LYS A 477     -42.925 -13.515   5.280  1.00  0.94           C  
ATOM   7200  NZ  LYS A 477     -42.798 -12.805   6.587  1.00  0.94           N  
ATOM   7201  H   LYS A 477     -43.290 -14.800   1.187  1.00  0.94           H  
ATOM   7202  HA  LYS A 477     -44.310 -17.261   2.302  1.00  0.94           H  
ATOM   7203 1HB  LYS A 477     -44.444 -14.376   3.214  1.00  0.94           H  
ATOM   7204 2HB  LYS A 477     -45.118 -15.704   4.151  1.00  0.94           H  
ATOM   7205 1HG  LYS A 477     -42.798 -16.746   4.170  1.00  0.94           H  
ATOM   7206 2HG  LYS A 477     -42.206 -15.254   3.429  1.00  0.94           H  
ATOM   7207 1HD  LYS A 477     -43.777 -15.324   6.027  1.00  0.94           H  
ATOM   7208 2HD  LYS A 477     -42.007 -15.324   5.943  1.00  0.94           H  
ATOM   7209 1HE  LYS A 477     -42.098 -13.216   4.634  1.00  0.94           H  
ATOM   7210 2HE  LYS A 477     -43.862 -13.213   4.811  1.00  0.94           H  
ATOM   7211 1HZ  LYS A 477     -42.822 -11.795   6.379  1.00  0.94           H  
ATOM   7212 2HZ  LYS A 477     -43.569 -13.045   7.185  1.00  0.94           H  
ATOM   7213 3HZ  LYS A 477     -41.933 -13.042   7.035  1.00  0.94           H  
ATOM   7214  N   ALA A 478     -46.510 -15.154   1.070  1.00  1.16           N  
ATOM   7215  CA  ALA A 478     -47.906 -14.982   0.689  1.00  1.16           C  
ATOM   7216  C   ALA A 478     -48.399 -16.139  -0.154  1.00  1.16           C  
ATOM   7217  O   ALA A 478     -49.536 -16.588   0.003  1.00  1.16           O  
ATOM   7218  CB  ALA A 478     -48.079 -13.706  -0.101  1.00  1.16           C  
ATOM   7219  H   ALA A 478     -45.849 -14.431   0.804  1.00  1.16           H  
ATOM   7220  HA  ALA A 478     -48.504 -14.936   1.598  1.00  1.16           H  
ATOM   7221 1HB  ALA A 478     -49.125 -13.588  -0.365  1.00  1.16           H  
ATOM   7222 2HB  ALA A 478     -47.745 -12.857   0.494  1.00  1.16           H  
ATOM   7223 3HB  ALA A 478     -47.484 -13.768  -1.005  1.00  1.16           H  
ATOM   7224  N   LEU A 479     -47.540 -16.627  -1.044  1.00  1.49           N  
ATOM   7225  CA  LEU A 479     -47.920 -17.752  -1.874  1.00  1.49           C  
ATOM   7226  C   LEU A 479     -47.391 -19.095  -1.375  1.00  1.49           C  
ATOM   7227  O   LEU A 479     -48.091 -20.107  -1.421  1.00  1.49           O  
ATOM   7228  CB  LEU A 479     -47.447 -17.622  -3.305  1.00  1.49           C  
ATOM   7229  CG  LEU A 479     -47.922 -18.819  -4.052  1.00  1.49           C  
ATOM   7230  CD1 LEU A 479     -49.403 -18.808  -4.056  1.00  1.49           C  
ATOM   7231  CD2 LEU A 479     -47.408 -18.857  -5.366  1.00  1.49           C  
ATOM   7232  H   LEU A 479     -46.626 -16.183  -1.154  1.00  1.49           H  
ATOM   7233  HA  LEU A 479     -49.005 -17.804  -1.883  1.00  1.49           H  
ATOM   7234 1HB  LEU A 479     -47.861 -16.727  -3.752  1.00  1.49           H  
ATOM   7235 2HB  LEU A 479     -46.358 -17.583  -3.333  1.00  1.49           H  
ATOM   7236  HG  LEU A 479     -47.610 -19.692  -3.522  1.00  1.49           H  
ATOM   7237 1HD1 LEU A 479     -49.757 -19.691  -4.547  1.00  1.49           H  
ATOM   7238 2HD1 LEU A 479     -49.774 -18.800  -3.033  1.00  1.49           H  
ATOM   7239 3HD1 LEU A 479     -49.762 -17.920  -4.581  1.00  1.49           H  
ATOM   7240 1HD2 LEU A 479     -47.761 -19.735  -5.849  1.00  1.49           H  
ATOM   7241 2HD2 LEU A 479     -47.758 -18.000  -5.881  1.00  1.49           H  
ATOM   7242 3HD2 LEU A 479     -46.332 -18.874  -5.333  1.00  1.49           H  
ATOM   7243  N   ALA A 480     -46.110 -19.120  -1.007  1.00  1.97           N  
ATOM   7244  CA  ALA A 480     -45.366 -20.308  -0.598  1.00  1.97           C  
ATOM   7245  C   ALA A 480     -45.325 -21.395  -1.675  1.00  1.97           C  
ATOM   7246  O   ALA A 480     -45.219 -22.581  -1.364  1.00  1.97           O  
ATOM   7247  CB  ALA A 480     -45.966 -20.870   0.676  1.00  1.97           C  
ATOM   7248  H   ALA A 480     -45.592 -18.252  -0.964  1.00  1.97           H  
ATOM   7249  HA  ALA A 480     -44.341 -20.000  -0.395  1.00  1.97           H  
ATOM   7250 1HB  ALA A 480     -45.377 -21.722   1.006  1.00  1.97           H  
ATOM   7251 2HB  ALA A 480     -45.953 -20.094   1.448  1.00  1.97           H  
ATOM   7252 3HB  ALA A 480     -46.988 -21.188   0.504  1.00  1.97           H  
ATOM   7253  N   ALA A 481     -45.382 -20.994  -2.943  1.00  2.61           N  
ATOM   7254  CA  ALA A 481     -45.323 -21.941  -4.046  1.00  2.61           C  
ATOM   7255  C   ALA A 481     -44.806 -21.302  -5.334  1.00  2.61           C  
ATOM   7256  O   ALA A 481     -45.415 -21.480  -6.388  1.00  2.61           O  
ATOM   7257  CB  ALA A 481     -46.701 -22.540  -4.287  1.00  2.61           C  
ATOM   7258  H   ALA A 481     -45.477 -20.009  -3.138  1.00  2.61           H  
ATOM   7259  HA  ALA A 481     -44.633 -22.735  -3.767  1.00  2.61           H  
ATOM   7260 1HB  ALA A 481     -46.639 -23.273  -5.086  1.00  2.61           H  
ATOM   7261 2HB  ALA A 481     -47.051 -23.024  -3.374  1.00  2.61           H  
ATOM   7262 3HB  ALA A 481     -47.397 -21.766  -4.566  1.00  2.61           H  
ATOM   7263  N   TRP A 482     -43.697 -20.564  -5.267  1.00  3.37           N  
ATOM   7264  CA  TRP A 482     -43.158 -19.960  -6.489  1.00  3.37           C  
ATOM   7265  C   TRP A 482     -42.115 -20.892  -7.075  1.00  3.37           C  
ATOM   7266  O   TRP A 482     -41.446 -21.614  -6.334  1.00  3.37           O  
ATOM   7267  CB  TRP A 482     -42.459 -18.613  -6.276  1.00  3.37           C  
ATOM   7268  CG  TRP A 482     -43.299 -17.518  -5.735  1.00  3.37           C  
ATOM   7269  CD1 TRP A 482     -43.093 -16.890  -4.586  1.00  3.37           C  
ATOM   7270  CD2 TRP A 482     -44.509 -16.967  -6.268  1.00  3.37           C  
ATOM   7271  NE1 TRP A 482     -44.076 -15.950  -4.374  1.00  3.37           N  
ATOM   7272  CE2 TRP A 482     -44.938 -15.989  -5.379  1.00  3.37           C  
ATOM   7273  CE3 TRP A 482     -45.243 -17.222  -7.378  1.00  3.37           C  
ATOM   7274  CZ2 TRP A 482     -46.074 -15.270  -5.586  1.00  3.37           C  
ATOM   7275  CZ3 TRP A 482     -46.387 -16.508  -7.603  1.00  3.37           C  
ATOM   7276  CH2 TRP A 482     -46.798 -15.559  -6.731  1.00  3.37           C  
ATOM   7277  H   TRP A 482     -43.222 -20.435  -4.384  1.00  3.37           H  
ATOM   7278  HA  TRP A 482     -43.960 -19.832  -7.218  1.00  3.37           H  
ATOM   7279 1HB  TRP A 482     -41.608 -18.750  -5.601  1.00  3.37           H  
ATOM   7280 2HB  TRP A 482     -42.048 -18.276  -7.230  1.00  3.37           H  
ATOM   7281  HD1 TRP A 482     -42.251 -17.096  -3.923  1.00  3.37           H  
ATOM   7282  HE1 TRP A 482     -44.155 -15.332  -3.568  1.00  3.37           H  
ATOM   7283  HE3 TRP A 482     -44.928 -17.990  -8.050  1.00  3.37           H  
ATOM   7284  HZ2 TRP A 482     -46.411 -14.517  -4.882  1.00  3.37           H  
ATOM   7285  HZ3 TRP A 482     -46.962 -16.745  -8.485  1.00  3.37           H  
ATOM   7286  HH2 TRP A 482     -47.725 -15.034  -6.938  1.00  3.37           H  
ATOM   7287  N   GLU A 483     -41.943 -20.866  -8.389  1.00  4.16           N  
ATOM   7288  CA  GLU A 483     -40.869 -21.647  -8.974  1.00  4.16           C  
ATOM   7289  C   GLU A 483     -39.528 -21.156  -8.381  1.00  4.16           C  
ATOM   7290  O   GLU A 483     -39.220 -19.964  -8.506  1.00  4.16           O  
ATOM   7291  CB  GLU A 483     -40.843 -21.494 -10.497  1.00  4.16           C  
ATOM   7292  CG  GLU A 483     -39.815 -22.395 -11.192  1.00  4.16           C  
ATOM   7293  CD  GLU A 483     -39.794 -22.271 -12.697  1.00  4.16           C  
ATOM   7294  OE1 GLU A 483     -40.559 -21.509 -13.231  1.00  4.16           O  
ATOM   7295  OE2 GLU A 483     -38.999 -22.946 -13.310  1.00  4.16           O  
ATOM   7296  H   GLU A 483     -42.561 -20.300  -8.970  1.00  4.16           H  
ATOM   7297  HA  GLU A 483     -41.064 -22.686  -8.761  1.00  4.16           H  
ATOM   7298 1HB  GLU A 483     -41.829 -21.726 -10.902  1.00  4.16           H  
ATOM   7299 2HB  GLU A 483     -40.618 -20.458 -10.755  1.00  4.16           H  
ATOM   7300 1HG  GLU A 483     -38.838 -22.162 -10.818  1.00  4.16           H  
ATOM   7301 2HG  GLU A 483     -40.029 -23.428 -10.930  1.00  4.16           H  
ATOM   7302  N   PRO A 484     -38.671 -22.049  -7.824  1.00  4.84           N  
ATOM   7303  CA  PRO A 484     -37.378 -21.750  -7.206  1.00  4.84           C  
ATOM   7304  C   PRO A 484     -36.422 -21.013  -8.129  1.00  4.84           C  
ATOM   7305  O   PRO A 484     -35.553 -20.275  -7.672  1.00  4.84           O  
ATOM   7306  CB  PRO A 484     -36.821 -23.151  -6.908  1.00  4.84           C  
ATOM   7307  CG  PRO A 484     -38.031 -24.019  -6.735  1.00  4.84           C  
ATOM   7308  CD  PRO A 484     -39.051 -23.481  -7.711  1.00  4.84           C  
ATOM   7309  HA  PRO A 484     -37.539 -21.181  -6.281  1.00  4.84           H  
ATOM   7310 1HB  PRO A 484     -36.172 -23.482  -7.731  1.00  4.84           H  
ATOM   7311 2HB  PRO A 484     -36.191 -23.113  -6.003  1.00  4.84           H  
ATOM   7312 1HG  PRO A 484     -37.773 -25.071  -6.933  1.00  4.84           H  
ATOM   7313 2HG  PRO A 484     -38.382 -23.971  -5.694  1.00  4.84           H  
ATOM   7314 1HD  PRO A 484     -38.995 -23.990  -8.683  1.00  4.84           H  
ATOM   7315 2HD  PRO A 484     -40.022 -23.601  -7.210  1.00  4.84           H  
ATOM   7316  N   ALA A 485     -36.633 -21.133  -9.426  1.00  5.33           N  
ATOM   7317  CA  ALA A 485     -35.788 -20.501 -10.422  1.00  5.33           C  
ATOM   7318  C   ALA A 485     -35.681 -18.995 -10.226  1.00  5.33           C  
ATOM   7319  O   ALA A 485     -34.672 -18.398 -10.601  1.00  5.33           O  
ATOM   7320  CB  ALA A 485     -36.336 -20.774 -11.808  1.00  5.33           C  
ATOM   7321  H   ALA A 485     -37.390 -21.715  -9.751  1.00  5.33           H  
ATOM   7322  HA  ALA A 485     -34.788 -20.926 -10.332  1.00  5.33           H  
ATOM   7323 1HB  ALA A 485     -35.687 -20.320 -12.554  1.00  5.33           H  
ATOM   7324 2HB  ALA A 485     -36.394 -21.848 -11.981  1.00  5.33           H  
ATOM   7325 3HB  ALA A 485     -37.336 -20.343 -11.893  1.00  5.33           H  
ATOM   7326  N   HIS A 486     -36.731 -18.368  -9.691  1.00  5.63           N  
ATOM   7327  CA  HIS A 486     -36.708 -16.921  -9.541  1.00  5.63           C  
ATOM   7328  C   HIS A 486     -36.948 -16.474  -8.097  1.00  5.63           C  
ATOM   7329  O   HIS A 486     -37.276 -15.304  -7.846  1.00  5.63           O  
ATOM   7330  CB  HIS A 486     -37.741 -16.307 -10.476  1.00  5.63           C  
ATOM   7331  CG  HIS A 486     -37.492 -16.678 -11.916  1.00  5.63           C  
ATOM   7332  ND1 HIS A 486     -36.409 -16.211 -12.629  1.00  5.63           N  
ATOM   7333  CD2 HIS A 486     -38.180 -17.482 -12.760  1.00  5.63           C  
ATOM   7334  CE1 HIS A 486     -36.436 -16.716 -13.847  1.00  5.63           C  
ATOM   7335  NE2 HIS A 486     -37.500 -17.490 -13.959  1.00  5.63           N  
ATOM   7336  H   HIS A 486     -37.541 -18.901  -9.364  1.00  5.63           H  
ATOM   7337  HA  HIS A 486     -35.730 -16.540  -9.833  1.00  5.63           H  
ATOM   7338 1HB  HIS A 486     -38.744 -16.635 -10.192  1.00  5.63           H  
ATOM   7339 2HB  HIS A 486     -37.704 -15.225 -10.386  1.00  5.63           H  
ATOM   7340  HD1 HIS A 486     -35.688 -15.605 -12.283  1.00  5.63           H  
ATOM   7341  HD2 HIS A 486     -39.093 -18.071 -12.643  1.00  5.63           H  
ATOM   7342  HE1 HIS A 486     -35.653 -16.470 -14.559  1.00  5.63           H  
ATOM   7343  N   ASP A 487     -36.779 -17.396  -7.145  1.00  5.78           N  
ATOM   7344  CA  ASP A 487     -37.058 -17.080  -5.747  1.00  5.78           C  
ATOM   7345  C   ASP A 487     -36.071 -17.771  -4.810  1.00  5.78           C  
ATOM   7346  O   ASP A 487     -34.994 -17.234  -4.543  1.00  5.78           O  
ATOM   7347  OXT ASP A 487     -36.422 -18.774  -4.190  1.00  5.78           O  
ATOM   7348  CB  ASP A 487     -38.502 -17.486  -5.394  1.00  5.78           C  
ATOM   7349  CG  ASP A 487     -38.972 -16.980  -4.018  1.00  5.78           C  
ATOM   7350  OD1 ASP A 487     -38.492 -15.961  -3.584  1.00  5.78           O  
ATOM   7351  OD2 ASP A 487     -39.803 -17.627  -3.421  1.00  5.78           O  
ATOM   7352  H   ASP A 487     -36.448 -18.332  -7.394  1.00  5.78           H  
ATOM   7353  HA  ASP A 487     -36.958 -16.004  -5.607  1.00  5.78           H  
ATOM   7354 1HB  ASP A 487     -39.181 -17.104  -6.155  1.00  5.78           H  
ATOM   7355 2HB  ASP A 487     -38.584 -18.577  -5.418  1.00  5.78           H  
ENDMDL

