REMARK ID 655520 DOMAINID 648731 MODEL 1 2025-01-25_00000027_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.460  -1.080   2.495  1.00  1.06           N  
ATOM      2  CA  GLY A   1       3.712  -0.843   1.782  1.00  1.06           C  
ATOM      3  C   GLY A   1       3.947   0.651   1.575  1.00  1.06           C  
ATOM      4  O   GLY A   1       3.860   1.439   2.520  1.00  1.06           O  
ATOM      5  H   GLY A   1       1.774  -0.340   2.536  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       4.537  -1.274   2.348  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       3.689  -1.352   0.819  1.00  1.06           H  
ATOM      8  N   GLY A   2       4.227   1.043   0.333  1.00  0.90           N  
ATOM      9  CA  GLY A   2       4.486   2.445   0.012  1.00  0.90           C  
ATOM     10  C   GLY A   2       5.912   2.786   0.402  1.00  0.90           C  
ATOM     11  O   GLY A   2       6.687   1.879   0.730  1.00  0.90           O  
ATOM     12  H   GLY A   2       4.274   0.350  -0.399  1.00  0.90           H  
ATOM     13 1HA  GLY A   2       4.338   2.617  -1.055  1.00  0.90           H  
ATOM     14 2HA  GLY A   2       3.788   3.084   0.550  1.00  0.90           H  
ATOM     15  N   MET A   3       6.265   4.073   0.350  1.00  0.77           N  
ATOM     16  CA  MET A   3       7.625   4.466   0.697  1.00  0.77           C  
ATOM     17  C   MET A   3       7.641   5.091   2.079  1.00  0.77           C  
ATOM     18  O   MET A   3       6.801   5.945   2.410  1.00  0.77           O  
ATOM     19  CB  MET A   3       8.234   5.415  -0.351  1.00  0.77           C  
ATOM     20  CG  MET A   3       9.776   5.691  -0.161  1.00  0.77           C  
ATOM     21  SD  MET A   3      10.194   6.980   1.021  1.00  0.77           S  
ATOM     22  CE  MET A   3      10.176   8.375  -0.056  1.00  0.77           C  
ATOM     23  H   MET A   3       5.590   4.766   0.068  1.00  0.77           H  
ATOM     24  HA  MET A   3       8.245   3.577   0.742  1.00  0.77           H  
ATOM     25 1HB  MET A   3       8.100   4.990  -1.345  1.00  0.77           H  
ATOM     26 2HB  MET A   3       7.714   6.375  -0.330  1.00  0.77           H  
ATOM     27 1HG  MET A   3      10.261   4.767   0.163  1.00  0.77           H  
ATOM     28 2HG  MET A   3      10.206   5.966  -1.122  1.00  0.77           H  
ATOM     29 1HE  MET A   3      10.385   9.272   0.515  1.00  0.77           H  
ATOM     30 2HE  MET A   3      10.923   8.251  -0.831  1.00  0.77           H  
ATOM     31 3HE  MET A   3       9.209   8.457  -0.532  1.00  0.77           H  
ATOM     32  N   ILE A   4       8.615   4.682   2.866  1.00  0.67           N  
ATOM     33  CA  ILE A   4       8.762   5.215   4.197  1.00  0.67           C  
ATOM     34  C   ILE A   4      10.156   5.772   4.356  1.00  0.67           C  
ATOM     35  O   ILE A   4      11.139   5.155   3.930  1.00  0.67           O  
ATOM     36  CB  ILE A   4       8.480   4.106   5.232  1.00  0.67           C  
ATOM     37  CG1 ILE A   4       8.520   4.608   6.631  1.00  0.67           C  
ATOM     38  CG2 ILE A   4       9.444   3.031   5.093  1.00  0.67           C  
ATOM     39  CD1 ILE A   4       7.905   3.617   7.544  1.00  0.67           C  
ATOM     40  H   ILE A   4       9.262   3.976   2.514  1.00  0.67           H  
ATOM     41  HA  ILE A   4       8.050   6.021   4.339  1.00  0.67           H  
ATOM     42  HB  ILE A   4       7.479   3.708   5.055  1.00  0.67           H  
ATOM     43 1HG1 ILE A   4       9.551   4.773   6.927  1.00  0.67           H  
ATOM     44 2HG1 ILE A   4       7.984   5.549   6.712  1.00  0.67           H  
ATOM     45 1HG2 ILE A   4       9.216   2.246   5.814  1.00  0.67           H  
ATOM     46 2HG2 ILE A   4       9.396   2.629   4.081  1.00  0.67           H  
ATOM     47 3HG2 ILE A   4      10.431   3.432   5.286  1.00  0.67           H  
ATOM     48 1HD1 ILE A   4       7.936   3.954   8.535  1.00  0.67           H  
ATOM     49 2HD1 ILE A   4       6.875   3.476   7.248  1.00  0.67           H  
ATOM     50 3HD1 ILE A   4       8.443   2.677   7.474  1.00  0.67           H  
ATOM     51  N   LEU A   5      10.214   6.951   4.943  1.00  0.60           N  
ATOM     52  CA  LEU A   5      11.472   7.614   5.195  1.00  0.60           C  
ATOM     53  C   LEU A   5      11.806   7.546   6.650  1.00  0.60           C  
ATOM     54  O   LEU A   5      11.005   7.980   7.483  1.00  0.60           O  
ATOM     55  CB  LEU A   5      11.422   9.083   4.769  1.00  0.60           C  
ATOM     56  CG  LEU A   5      12.679   9.909   5.120  1.00  0.60           C  
ATOM     57  CD1 LEU A   5      13.894   9.375   4.345  1.00  0.60           C  
ATOM     58  CD2 LEU A   5      12.411  11.370   4.809  1.00  0.60           C  
ATOM     59  H   LEU A   5       9.337   7.383   5.244  1.00  0.60           H  
ATOM     60  HA  LEU A   5      12.259   7.106   4.638  1.00  0.60           H  
ATOM     61 1HB  LEU A   5      11.295   9.122   3.688  1.00  0.60           H  
ATOM     62 2HB  LEU A   5      10.562   9.553   5.235  1.00  0.60           H  
ATOM     63  HG  LEU A   5      12.897   9.805   6.185  1.00  0.60           H  
ATOM     64 1HD1 LEU A   5      14.769   9.954   4.614  1.00  0.60           H  
ATOM     65 2HD1 LEU A   5      14.062   8.331   4.607  1.00  0.60           H  
ATOM     66 3HD1 LEU A   5      13.717   9.454   3.280  1.00  0.60           H  
ATOM     67 1HD2 LEU A   5      13.286  11.954   5.072  1.00  0.60           H  
ATOM     68 2HD2 LEU A   5      12.198  11.487   3.746  1.00  0.60           H  
ATOM     69 3HD2 LEU A   5      11.556  11.714   5.394  1.00  0.60           H  
ATOM     70  N   LEU A   6      12.961   6.992   6.955  1.00  0.57           N  
ATOM     71  CA  LEU A   6      13.381   6.948   8.324  1.00  0.57           C  
ATOM     72  C   LEU A   6      14.382   8.077   8.487  1.00  0.57           C  
ATOM     73  O   LEU A   6      15.311   8.212   7.678  1.00  0.57           O  
ATOM     74  CB  LEU A   6      14.028   5.600   8.649  1.00  0.57           C  
ATOM     75  CG  LEU A   6      13.209   4.375   8.233  1.00  0.57           C  
ATOM     76  CD1 LEU A   6      13.896   3.100   8.675  1.00  0.57           C  
ATOM     77  CD2 LEU A   6      11.879   4.441   8.792  1.00  0.57           C  
ATOM     78  H   LEU A   6      13.559   6.608   6.223  1.00  0.57           H  
ATOM     79  HA  LEU A   6      12.532   7.119   8.982  1.00  0.57           H  
ATOM     80 1HB  LEU A   6      14.983   5.551   8.145  1.00  0.57           H  
ATOM     81 2HB  LEU A   6      14.200   5.546   9.724  1.00  0.57           H  
ATOM     82  HG  LEU A   6      13.133   4.379   7.152  1.00  0.57           H  
ATOM     83 1HD1 LEU A   6      13.302   2.267   8.362  1.00  0.57           H  
ATOM     84 2HD1 LEU A   6      14.870   3.019   8.253  1.00  0.57           H  
ATOM     85 3HD1 LEU A   6      13.982   3.093   9.750  1.00  0.57           H  
ATOM     86 1HD2 LEU A   6      11.311   3.604   8.451  1.00  0.57           H  
ATOM     87 2HD2 LEU A   6      11.969   4.419   9.870  1.00  0.57           H  
ATOM     88 3HD2 LEU A   6      11.392   5.352   8.467  1.00  0.57           H  
ATOM     89  N   ILE A   7      14.207   8.875   9.524  1.00  0.56           N  
ATOM     90  CA  ILE A   7      15.144   9.947   9.785  1.00  0.56           C  
ATOM     91  C   ILE A   7      16.039   9.537  10.931  1.00  0.56           C  
ATOM     92  O   ILE A   7      15.588   9.261  12.045  1.00  0.56           O  
ATOM     93  CB  ILE A   7      14.436  11.283  10.057  1.00  0.56           C  
ATOM     94  CG1 ILE A   7      13.591  11.669   8.806  1.00  0.56           C  
ATOM     95  CG2 ILE A   7      15.462  12.331  10.382  1.00  0.56           C  
ATOM     96  CD1 ILE A   7      12.702  12.863   8.998  1.00  0.56           C  
ATOM     97  H   ILE A   7      13.404   8.734  10.130  1.00  0.56           H  
ATOM     98  HA  ILE A   7      15.772  10.091   8.907  1.00  0.56           H  
ATOM     99  HB  ILE A   7      13.750  11.172  10.896  1.00  0.56           H  
ATOM    100 1HG1 ILE A   7      14.269  11.867   7.975  1.00  0.56           H  
ATOM    101 2HG1 ILE A   7      12.957  10.819   8.539  1.00  0.56           H  
ATOM    102 1HG2 ILE A   7      14.974  13.286  10.575  1.00  0.56           H  
ATOM    103 2HG2 ILE A   7      16.027  12.026  11.267  1.00  0.56           H  
ATOM    104 3HG2 ILE A   7      16.134  12.421   9.533  1.00  0.56           H  
ATOM    105 1HD1 ILE A   7      12.150  13.053   8.074  1.00  0.56           H  
ATOM    106 2HD1 ILE A   7      12.001  12.669   9.809  1.00  0.56           H  
ATOM    107 3HD1 ILE A   7      13.311  13.730   9.245  1.00  0.56           H  
ATOM    108  N   ASP A   8      17.316   9.416  10.609  1.00  0.58           N  
ATOM    109  CA  ASP A   8      18.327   8.932  11.524  1.00  0.58           C  
ATOM    110  C   ASP A   8      18.937  10.056  12.344  1.00  0.58           C  
ATOM    111  O   ASP A   8      19.601  10.963  11.833  1.00  0.58           O  
ATOM    112  CB  ASP A   8      19.370   8.071  10.777  1.00  0.58           C  
ATOM    113  CG  ASP A   8      20.460   7.390  11.665  1.00  0.58           C  
ATOM    114  OD1 ASP A   8      20.808   7.897  12.725  1.00  0.58           O  
ATOM    115  OD2 ASP A   8      20.902   6.329  11.275  1.00  0.58           O  
ATOM    116  H   ASP A   8      17.596   9.669   9.665  1.00  0.58           H  
ATOM    117  HA  ASP A   8      17.837   8.260  12.227  1.00  0.58           H  
ATOM    118 1HB  ASP A   8      18.841   7.285  10.237  1.00  0.58           H  
ATOM    119 2HB  ASP A   8      19.866   8.671  10.029  1.00  0.58           H  
ATOM    120  N   ASN A   9      18.677   9.992  13.637  1.00  0.60           N  
ATOM    121  CA  ASN A   9      19.114  10.975  14.619  1.00  0.60           C  
ATOM    122  C   ASN A   9      20.429  10.529  15.275  1.00  0.60           C  
ATOM    123  O   ASN A   9      20.707  10.876  16.427  1.00  0.60           O  
ATOM    124  CB  ASN A   9      18.044  11.213  15.673  1.00  0.60           C  
ATOM    125  CG  ASN A   9      16.779  11.966  15.173  1.00  0.60           C  
ATOM    126  OD1 ASN A   9      16.836  12.984  14.463  1.00  0.60           O  
ATOM    127  ND2 ASN A   9      15.638  11.469  15.541  1.00  0.60           N  
ATOM    128  H   ASN A   9      18.106   9.216  13.950  1.00  0.60           H  
ATOM    129  HA  ASN A   9      19.312  11.916  14.106  1.00  0.60           H  
ATOM    130 1HB  ASN A   9      17.729  10.262  16.086  1.00  0.60           H  
ATOM    131 2HB  ASN A   9      18.493  11.786  16.477  1.00  0.60           H  
ATOM    132 1HD2 ASN A   9      14.793  11.902  15.261  1.00  0.60           H  
ATOM    133 2HD2 ASN A   9      15.566  10.626  16.099  1.00  0.60           H  
ATOM    134  N   TYR A  10      21.251   9.806  14.493  1.00  0.62           N  
ATOM    135  CA  TYR A  10      22.567   9.281  14.858  1.00  0.62           C  
ATOM    136  C   TYR A  10      22.488   8.125  15.843  1.00  0.62           C  
ATOM    137  O   TYR A  10      23.052   8.188  16.938  1.00  0.62           O  
ATOM    138  CB  TYR A  10      23.472  10.388  15.419  1.00  0.62           C  
ATOM    139  CG  TYR A  10      23.710  11.580  14.481  1.00  0.62           C  
ATOM    140  CD1 TYR A  10      23.004  12.773  14.656  1.00  0.62           C  
ATOM    141  CD2 TYR A  10      24.652  11.482  13.463  1.00  0.62           C  
ATOM    142  CE1 TYR A  10      23.242  13.850  13.815  1.00  0.62           C  
ATOM    143  CE2 TYR A  10      24.887  12.563  12.630  1.00  0.62           C  
ATOM    144  CZ  TYR A  10      24.187  13.743  12.799  1.00  0.62           C  
ATOM    145  OH  TYR A  10      24.437  14.822  11.960  1.00  0.62           O  
ATOM    146  H   TYR A  10      20.912   9.518  13.576  1.00  0.62           H  
ATOM    147  HA  TYR A  10      23.028   8.893  13.948  1.00  0.62           H  
ATOM    148 1HB  TYR A  10      23.090  10.761  16.362  1.00  0.62           H  
ATOM    149 2HB  TYR A  10      24.444   9.950  15.639  1.00  0.62           H  
ATOM    150  HD1 TYR A  10      22.267  12.861  15.454  1.00  0.62           H  
ATOM    151  HD2 TYR A  10      25.210  10.556  13.323  1.00  0.62           H  
ATOM    152  HE1 TYR A  10      22.692  14.786  13.947  1.00  0.62           H  
ATOM    153  HE2 TYR A  10      25.628  12.486  11.839  1.00  0.62           H  
ATOM    154  HH  TYR A  10      23.804  15.564  12.152  1.00  0.62           H  
ATOM    155  N   ASP A  11      21.817   7.048  15.413  1.00  0.64           N  
ATOM    156  CA  ASP A  11      21.629   5.875  16.280  1.00  0.64           C  
ATOM    157  C   ASP A  11      21.781   4.529  15.566  1.00  0.64           C  
ATOM    158  O   ASP A  11      21.117   4.238  14.576  1.00  0.64           O  
ATOM    159  CB  ASP A  11      20.257   5.914  16.933  1.00  0.64           C  
ATOM    160  CG  ASP A  11      20.103   4.946  18.121  1.00  0.64           C  
ATOM    161  OD1 ASP A  11      20.255   3.758  17.957  1.00  0.64           O  
ATOM    162  OD2 ASP A  11      19.835   5.425  19.202  1.00  0.64           O  
ATOM    163  H   ASP A  11      21.413   7.101  14.465  1.00  0.64           H  
ATOM    164  HA  ASP A  11      22.380   5.919  17.068  1.00  0.64           H  
ATOM    165 1HB  ASP A  11      20.070   6.909  17.256  1.00  0.64           H  
ATOM    166 2HB  ASP A  11      19.495   5.683  16.191  1.00  0.64           H  
ATOM    167  N   SER A  12      22.622   3.674  16.136  1.00  0.65           N  
ATOM    168  CA  SER A  12      22.936   2.351  15.595  1.00  0.65           C  
ATOM    169  C   SER A  12      21.742   1.382  15.464  1.00  0.65           C  
ATOM    170  O   SER A  12      21.844   0.378  14.754  1.00  0.65           O  
ATOM    171  CB  SER A  12      24.017   1.714  16.442  1.00  0.65           C  
ATOM    172  OG  SER A  12      23.557   1.446  17.734  1.00  0.65           O  
ATOM    173  H   SER A  12      23.092   3.969  16.981  1.00  0.65           H  
ATOM    174  HA  SER A  12      23.343   2.501  14.595  1.00  0.65           H  
ATOM    175 1HB  SER A  12      24.342   0.787  15.971  1.00  0.65           H  
ATOM    176 2HB  SER A  12      24.879   2.376  16.490  1.00  0.65           H  
ATOM    177  HG  SER A  12      22.778   0.889  17.623  1.00  0.65           H  
ATOM    178  N   PHE A  13      20.608   1.669  16.114  1.00  0.66           N  
ATOM    179  CA  PHE A  13      19.441   0.786  16.009  1.00  0.66           C  
ATOM    180  C   PHE A  13      18.586   1.077  14.768  1.00  0.66           C  
ATOM    181  O   PHE A  13      17.621   0.349  14.491  1.00  0.66           O  
ATOM    182  CB  PHE A  13      18.542   0.902  17.250  1.00  0.66           C  
ATOM    183  CG  PHE A  13      19.118   0.294  18.517  1.00  0.66           C  
ATOM    184  CD1 PHE A  13      19.547   1.097  19.567  1.00  0.66           C  
ATOM    185  CD2 PHE A  13      19.222  -1.080  18.659  1.00  0.66           C  
ATOM    186  CE1 PHE A  13      20.065   0.546  20.721  1.00  0.66           C  
ATOM    187  CE2 PHE A  13      19.741  -1.635  19.815  1.00  0.66           C  
ATOM    188  CZ  PHE A  13      20.164  -0.818  20.845  1.00  0.66           C  
ATOM    189  H   PHE A  13      20.550   2.513  16.697  1.00  0.66           H  
ATOM    190  HA  PHE A  13      19.799  -0.242  15.942  1.00  0.66           H  
ATOM    191 1HB  PHE A  13      18.349   1.963  17.446  1.00  0.66           H  
ATOM    192 2HB  PHE A  13      17.577   0.432  17.050  1.00  0.66           H  
ATOM    193  HD1 PHE A  13      19.470   2.183  19.475  1.00  0.66           H  
ATOM    194  HD2 PHE A  13      18.887  -1.725  17.846  1.00  0.66           H  
ATOM    195  HE1 PHE A  13      20.395   1.197  21.530  1.00  0.66           H  
ATOM    196  HE2 PHE A  13      19.819  -2.717  19.914  1.00  0.66           H  
ATOM    197  HZ  PHE A  13      20.574  -1.255  21.753  1.00  0.66           H  
ATOM    198  N   THR A  14      18.962   2.086  13.970  1.00  0.66           N  
ATOM    199  CA  THR A  14      18.164   2.394  12.791  1.00  0.66           C  
ATOM    200  C   THR A  14      18.207   1.286  11.756  1.00  0.66           C  
ATOM    201  O   THR A  14      17.261   1.125  10.986  1.00  0.66           O  
ATOM    202  CB  THR A  14      18.573   3.736  12.159  1.00  0.66           C  
ATOM    203  OG1 THR A  14      19.971   3.737  11.807  1.00  0.66           O  
ATOM    204  CG2 THR A  14      18.249   4.817  13.115  1.00  0.66           C  
ATOM    205  H   THR A  14      19.772   2.671  14.201  1.00  0.66           H  
ATOM    206  HA  THR A  14      17.128   2.502  13.112  1.00  0.66           H  
ATOM    207  HB  THR A  14      17.996   3.899  11.250  1.00  0.66           H  
ATOM    208  HG1 THR A  14      20.292   4.673  11.670  1.00  0.66           H  
ATOM    209 1HG2 THR A  14      18.493   5.778  12.693  1.00  0.66           H  
ATOM    210 2HG2 THR A  14      17.194   4.755  13.303  1.00  0.66           H  
ATOM    211 3HG2 THR A  14      18.794   4.682  14.036  1.00  0.66           H  
ATOM    212  N   TRP A  15      19.270   0.487  11.744  1.00  0.65           N  
ATOM    213  CA  TRP A  15      19.307  -0.617  10.803  1.00  0.65           C  
ATOM    214  C   TRP A  15      18.192  -1.609  11.132  1.00  0.65           C  
ATOM    215  O   TRP A  15      17.539  -2.134  10.233  1.00  0.65           O  
ATOM    216  CB  TRP A  15      20.637  -1.344  10.755  1.00  0.65           C  
ATOM    217  CG  TRP A  15      20.609  -2.386   9.657  1.00  0.65           C  
ATOM    218  CD1 TRP A  15      20.928  -2.184   8.344  1.00  0.65           C  
ATOM    219  CD2 TRP A  15      20.211  -3.774   9.761  1.00  0.65           C  
ATOM    220  NE1 TRP A  15      20.760  -3.345   7.633  1.00  0.65           N  
ATOM    221  CE2 TRP A  15      20.319  -4.328   8.484  1.00  0.65           C  
ATOM    222  CE3 TRP A  15      19.776  -4.571  10.811  1.00  0.65           C  
ATOM    223  CZ2 TRP A  15      20.006  -5.653   8.232  1.00  0.65           C  
ATOM    224  CZ3 TRP A  15      19.461  -5.898  10.568  1.00  0.65           C  
ATOM    225  CH2 TRP A  15      19.574  -6.428   9.309  1.00  0.65           C  
ATOM    226  H   TRP A  15      20.035   0.658  12.386  1.00  0.65           H  
ATOM    227  HA  TRP A  15      19.125  -0.219   9.806  1.00  0.65           H  
ATOM    228 1HB  TRP A  15      21.445  -0.637  10.564  1.00  0.65           H  
ATOM    229 2HB  TRP A  15      20.830  -1.834  11.710  1.00  0.65           H  
ATOM    230  HD1 TRP A  15      21.262  -1.238   7.923  1.00  0.65           H  
ATOM    231  HE1 TRP A  15      20.927  -3.462   6.644  1.00  0.65           H  
ATOM    232  HE3 TRP A  15      19.690  -4.153  11.803  1.00  0.65           H  
ATOM    233  HZ2 TRP A  15      20.084  -6.091   7.236  1.00  0.65           H  
ATOM    234  HZ3 TRP A  15      19.120  -6.505  11.407  1.00  0.65           H  
ATOM    235  HH2 TRP A  15      19.316  -7.474   9.146  1.00  0.65           H  
ATOM    236  N   ASN A  16      17.999  -1.916  12.422  1.00  0.64           N  
ATOM    237  CA  ASN A  16      16.958  -2.871  12.788  1.00  0.64           C  
ATOM    238  C   ASN A  16      15.585  -2.328  12.384  1.00  0.64           C  
ATOM    239  O   ASN A  16      14.751  -3.060  11.848  1.00  0.64           O  
ATOM    240  CB  ASN A  16      16.981  -3.175  14.281  1.00  0.64           C  
ATOM    241  CG  ASN A  16      18.112  -4.039  14.747  1.00  0.64           C  
ATOM    242  OD1 ASN A  16      18.775  -4.737  13.977  1.00  0.64           O  
ATOM    243  ND2 ASN A  16      18.334  -4.026  16.036  1.00  0.64           N  
ATOM    244  H   ASN A  16      18.546  -1.459  13.140  1.00  0.64           H  
ATOM    245  HA  ASN A  16      17.120  -3.797  12.237  1.00  0.64           H  
ATOM    246 1HB  ASN A  16      17.012  -2.235  14.835  1.00  0.64           H  
ATOM    247 2HB  ASN A  16      16.056  -3.675  14.550  1.00  0.64           H  
ATOM    248 1HD2 ASN A  16      19.064  -4.587  16.424  1.00  0.64           H  
ATOM    249 2HD2 ASN A  16      17.758  -3.466  16.631  1.00  0.64           H  
ATOM    250  N   LEU A  17      15.380  -1.017  12.561  1.00  0.63           N  
ATOM    251  CA  LEU A  17      14.110  -0.377  12.195  1.00  0.63           C  
ATOM    252  C   LEU A  17      13.888  -0.527  10.680  1.00  0.63           C  
ATOM    253  O   LEU A  17      12.811  -0.937  10.228  1.00  0.63           O  
ATOM    254  CB  LEU A  17      14.152   1.098  12.603  1.00  0.63           C  
ATOM    255  CG  LEU A  17      12.927   1.948  12.347  1.00  0.63           C  
ATOM    256  CD1 LEU A  17      11.746   1.393  13.166  1.00  0.63           C  
ATOM    257  CD2 LEU A  17      13.263   3.398  12.726  1.00  0.63           C  
ATOM    258  H   LEU A  17      16.114  -0.465  13.011  1.00  0.63           H  
ATOM    259  HA  LEU A  17      13.299  -0.875  12.724  1.00  0.63           H  
ATOM    260 1HB  LEU A  17      14.371   1.146  13.673  1.00  0.63           H  
ATOM    261 2HB  LEU A  17      14.975   1.568  12.075  1.00  0.63           H  
ATOM    262  HG  LEU A  17      12.659   1.902  11.297  1.00  0.63           H  
ATOM    263 1HD1 LEU A  17      10.860   1.996  13.002  1.00  0.63           H  
ATOM    264 2HD1 LEU A  17      11.543   0.363  12.866  1.00  0.63           H  
ATOM    265 3HD1 LEU A  17      12.000   1.416  14.231  1.00  0.63           H  
ATOM    266 1HD2 LEU A  17      12.418   4.026  12.545  1.00  0.63           H  
ATOM    267 2HD2 LEU A  17      13.533   3.443  13.784  1.00  0.63           H  
ATOM    268 3HD2 LEU A  17      14.101   3.747  12.123  1.00  0.63           H  
ATOM    269  N   TYR A  18      14.943  -0.234   9.907  1.00  0.62           N  
ATOM    270  CA  TYR A  18      14.961  -0.388   8.454  1.00  0.62           C  
ATOM    271  C   TYR A  18      14.590  -1.796   8.050  1.00  0.62           C  
ATOM    272  O   TYR A  18      13.682  -2.001   7.236  1.00  0.62           O  
ATOM    273  CB  TYR A  18      16.369  -0.045   7.943  1.00  0.62           C  
ATOM    274  CG  TYR A  18      16.695  -0.422   6.525  1.00  0.62           C  
ATOM    275  CD1 TYR A  18      16.348   0.360   5.468  1.00  0.62           C  
ATOM    276  CD2 TYR A  18      17.375  -1.616   6.311  1.00  0.62           C  
ATOM    277  CE1 TYR A  18      16.665  -0.021   4.185  1.00  0.62           C  
ATOM    278  CE2 TYR A  18      17.695  -2.012   5.038  1.00  0.62           C  
ATOM    279  CZ  TYR A  18      17.342  -1.217   3.970  1.00  0.62           C  
ATOM    280  OH  TYR A  18      17.662  -1.606   2.688  1.00  0.62           O  
ATOM    281  H   TYR A  18      15.790   0.113  10.354  1.00  0.62           H  
ATOM    282  HA  TYR A  18      14.231   0.277   8.019  1.00  0.62           H  
ATOM    283 1HB  TYR A  18      16.520   1.027   8.047  1.00  0.62           H  
ATOM    284 2HB  TYR A  18      17.093  -0.506   8.567  1.00  0.62           H  
ATOM    285  HD1 TYR A  18      15.840   1.273   5.642  1.00  0.62           H  
ATOM    286  HD2 TYR A  18      17.655  -2.244   7.165  1.00  0.62           H  
ATOM    287  HE1 TYR A  18      16.386   0.615   3.344  1.00  0.62           H  
ATOM    288  HE2 TYR A  18      18.226  -2.950   4.876  1.00  0.62           H  
ATOM    289  HH  TYR A  18      17.350  -0.943   2.067  1.00  0.62           H  
ATOM    290  N   GLN A  19      15.265  -2.773   8.648  1.00  0.62           N  
ATOM    291  CA  GLN A  19      15.032  -4.159   8.316  1.00  0.62           C  
ATOM    292  C   GLN A  19      13.593  -4.554   8.592  1.00  0.62           C  
ATOM    293  O   GLN A  19      12.947  -5.143   7.730  1.00  0.62           O  
ATOM    294  CB  GLN A  19      16.003  -5.043   9.101  1.00  0.62           C  
ATOM    295  CG  GLN A  19      15.911  -6.534   8.828  1.00  0.62           C  
ATOM    296  CD  GLN A  19      16.310  -6.936   7.410  1.00  0.62           C  
ATOM    297  OE1 GLN A  19      17.101  -6.266   6.732  1.00  0.62           O  
ATOM    298  NE2 GLN A  19      15.767  -8.065   6.958  1.00  0.62           N  
ATOM    299  H   GLN A  19      15.989  -2.540   9.327  1.00  0.62           H  
ATOM    300  HA  GLN A  19      15.224  -4.292   7.252  1.00  0.62           H  
ATOM    301 1HB  GLN A  19      17.022  -4.715   8.898  1.00  0.62           H  
ATOM    302 2HB  GLN A  19      15.832  -4.894  10.168  1.00  0.62           H  
ATOM    303 1HG  GLN A  19      16.559  -7.055   9.527  1.00  0.62           H  
ATOM    304 2HG  GLN A  19      14.875  -6.848   8.987  1.00  0.62           H  
ATOM    305 1HE2 GLN A  19      15.984  -8.400   6.043  1.00  0.62           H  
ATOM    306 2HE2 GLN A  19      15.112  -8.597   7.555  1.00  0.62           H  
ATOM    307  N   TYR A  20      13.050  -4.186   9.750  1.00  0.62           N  
ATOM    308  CA  TYR A  20      11.677  -4.584  10.031  1.00  0.62           C  
ATOM    309  C   TYR A  20      10.693  -3.966   9.061  1.00  0.62           C  
ATOM    310  O   TYR A  20       9.780  -4.636   8.576  1.00  0.62           O  
ATOM    311  CB  TYR A  20      11.305  -4.226  11.453  1.00  0.62           C  
ATOM    312  CG  TYR A  20      11.927  -5.147  12.428  1.00  0.62           C  
ATOM    313  CD1 TYR A  20      12.750  -4.661  13.406  1.00  0.62           C  
ATOM    314  CD2 TYR A  20      11.692  -6.506  12.322  1.00  0.62           C  
ATOM    315  CE1 TYR A  20      13.346  -5.523  14.282  1.00  0.62           C  
ATOM    316  CE2 TYR A  20      12.281  -7.373  13.207  1.00  0.62           C  
ATOM    317  CZ  TYR A  20      13.112  -6.881  14.189  1.00  0.62           C  
ATOM    318  OH  TYR A  20      13.716  -7.735  15.078  1.00  0.62           O  
ATOM    319  H   TYR A  20      13.597  -3.672  10.444  1.00  0.62           H  
ATOM    320  HA  TYR A  20      11.612  -5.667   9.923  1.00  0.62           H  
ATOM    321 1HB  TYR A  20      11.643  -3.206  11.673  1.00  0.62           H  
ATOM    322 2HB  TYR A  20      10.224  -4.263  11.573  1.00  0.62           H  
ATOM    323  HD1 TYR A  20      12.935  -3.589  13.479  1.00  0.62           H  
ATOM    324  HD2 TYR A  20      11.044  -6.891  11.532  1.00  0.62           H  
ATOM    325  HE1 TYR A  20      14.000  -5.142  15.041  1.00  0.62           H  
ATOM    326  HE2 TYR A  20      12.099  -8.447  13.124  1.00  0.62           H  
ATOM    327  HH  TYR A  20      14.249  -7.223  15.698  1.00  0.62           H  
ATOM    328  N   PHE A  21      10.891  -2.704   8.721  1.00  0.62           N  
ATOM    329  CA  PHE A  21       9.983  -2.081   7.784  1.00  0.62           C  
ATOM    330  C   PHE A  21      10.066  -2.766   6.423  1.00  0.62           C  
ATOM    331  O   PHE A  21       9.035  -2.986   5.771  1.00  0.62           O  
ATOM    332  CB  PHE A  21      10.252  -0.594   7.712  1.00  0.62           C  
ATOM    333  CG  PHE A  21       9.652   0.189   8.840  1.00  0.62           C  
ATOM    334  CD1 PHE A  21       8.412  -0.128   9.361  1.00  0.62           C  
ATOM    335  CD2 PHE A  21      10.315   1.232   9.369  1.00  0.62           C  
ATOM    336  CE1 PHE A  21       7.848   0.618  10.368  1.00  0.62           C  
ATOM    337  CE2 PHE A  21       9.770   1.980  10.377  1.00  0.62           C  
ATOM    338  CZ  PHE A  21       8.528   1.680  10.874  1.00  0.62           C  
ATOM    339  H   PHE A  21      11.657  -2.166   9.135  1.00  0.62           H  
ATOM    340  HA  PHE A  21       8.970  -2.207   8.156  1.00  0.62           H  
ATOM    341 1HB  PHE A  21      11.331  -0.425   7.723  1.00  0.62           H  
ATOM    342 2HB  PHE A  21       9.857  -0.203   6.787  1.00  0.62           H  
ATOM    343  HD1 PHE A  21       7.883  -0.965   8.962  1.00  0.62           H  
ATOM    344  HD2 PHE A  21      11.291   1.467   8.976  1.00  0.62           H  
ATOM    345  HE1 PHE A  21       6.861   0.359  10.760  1.00  0.62           H  
ATOM    346  HE2 PHE A  21      10.326   2.818  10.781  1.00  0.62           H  
ATOM    347  HZ  PHE A  21       8.093   2.279  11.674  1.00  0.62           H  
ATOM    348  N   CYS A  22      11.283  -3.154   6.017  1.00  0.62           N  
ATOM    349  CA  CYS A  22      11.476  -3.847   4.752  1.00  0.62           C  
ATOM    350  C   CYS A  22      10.778  -5.221   4.792  1.00  0.62           C  
ATOM    351  O   CYS A  22      10.116  -5.618   3.831  1.00  0.62           O  
ATOM    352  CB  CYS A  22      12.972  -4.044   4.479  1.00  0.62           C  
ATOM    353  SG  CYS A  22      13.880  -2.507   4.162  1.00  0.62           S  
ATOM    354  H   CYS A  22      12.101  -2.939   6.588  1.00  0.62           H  
ATOM    355  HA  CYS A  22      11.042  -3.245   3.954  1.00  0.62           H  
ATOM    356 1HB  CYS A  22      13.437  -4.538   5.328  1.00  0.62           H  
ATOM    357 2HB  CYS A  22      13.096  -4.693   3.617  1.00  0.62           H  
ATOM    358  HG  CYS A  22      13.770  -2.048   5.435  1.00  0.62           H  
ATOM    359  N   GLU A  23      10.882  -5.936   5.928  1.00  0.62           N  
ATOM    360  CA  GLU A  23      10.255  -7.260   6.097  1.00  0.62           C  
ATOM    361  C   GLU A  23       8.735  -7.165   6.015  1.00  0.62           C  
ATOM    362  O   GLU A  23       8.063  -8.083   5.540  1.00  0.62           O  
ATOM    363  CB  GLU A  23      10.682  -7.933   7.412  1.00  0.62           C  
ATOM    364  CG  GLU A  23      12.150  -8.393   7.426  1.00  0.62           C  
ATOM    365  CD  GLU A  23      12.596  -9.072   8.704  1.00  0.62           C  
ATOM    366  OE1 GLU A  23      11.803  -9.227   9.610  1.00  0.62           O  
ATOM    367  OE2 GLU A  23      13.758  -9.429   8.765  1.00  0.62           O  
ATOM    368  H   GLU A  23      11.448  -5.561   6.689  1.00  0.62           H  
ATOM    369  HA  GLU A  23      10.591  -7.897   5.279  1.00  0.62           H  
ATOM    370 1HB  GLU A  23      10.544  -7.232   8.236  1.00  0.62           H  
ATOM    371 2HB  GLU A  23      10.048  -8.797   7.606  1.00  0.62           H  
ATOM    372 1HG  GLU A  23      12.294  -9.088   6.601  1.00  0.62           H  
ATOM    373 2HG  GLU A  23      12.785  -7.539   7.240  1.00  0.62           H  
ATOM    374  N   LEU A  24       8.207  -6.022   6.432  1.00  0.61           N  
ATOM    375  CA  LEU A  24       6.785  -5.719   6.406  1.00  0.61           C  
ATOM    376  C   LEU A  24       6.298  -5.286   5.014  1.00  0.61           C  
ATOM    377  O   LEU A  24       5.113  -5.001   4.832  1.00  0.61           O  
ATOM    378  CB  LEU A  24       6.492  -4.636   7.441  1.00  0.61           C  
ATOM    379  CG  LEU A  24       6.655  -5.062   8.916  1.00  0.61           C  
ATOM    380  CD1 LEU A  24       6.616  -3.855   9.863  1.00  0.61           C  
ATOM    381  CD2 LEU A  24       5.519  -5.972   9.234  1.00  0.61           C  
ATOM    382  H   LEU A  24       8.834  -5.332   6.847  1.00  0.61           H  
ATOM    383  HA  LEU A  24       6.245  -6.620   6.691  1.00  0.61           H  
ATOM    384 1HB  LEU A  24       7.151  -3.797   7.260  1.00  0.61           H  
ATOM    385 2HB  LEU A  24       5.468  -4.322   7.300  1.00  0.61           H  
ATOM    386  HG  LEU A  24       7.593  -5.581   9.057  1.00  0.61           H  
ATOM    387 1HD1 LEU A  24       6.709  -4.206  10.892  1.00  0.61           H  
ATOM    388 2HD1 LEU A  24       7.439  -3.193   9.636  1.00  0.61           H  
ATOM    389 3HD1 LEU A  24       5.700  -3.327   9.751  1.00  0.61           H  
ATOM    390 1HD2 LEU A  24       5.594  -6.291  10.268  1.00  0.61           H  
ATOM    391 2HD2 LEU A  24       4.582  -5.442   9.086  1.00  0.61           H  
ATOM    392 3HD2 LEU A  24       5.553  -6.842   8.578  1.00  0.61           H  
ATOM    393  N   GLY A  25       7.207  -5.242   4.029  1.00  0.60           N  
ATOM    394  CA  GLY A  25       6.879  -4.889   2.654  1.00  0.60           C  
ATOM    395  C   GLY A  25       7.026  -3.414   2.286  1.00  0.60           C  
ATOM    396  O   GLY A  25       6.609  -3.011   1.198  1.00  0.60           O  
ATOM    397  H   GLY A  25       8.180  -5.477   4.218  1.00  0.60           H  
ATOM    398 1HA  GLY A  25       7.519  -5.476   1.995  1.00  0.60           H  
ATOM    399 2HA  GLY A  25       5.859  -5.207   2.446  1.00  0.60           H  
ATOM    400  N   ALA A  26       7.578  -2.592   3.176  1.00  0.59           N  
ATOM    401  CA  ALA A  26       7.733  -1.175   2.863  1.00  0.59           C  
ATOM    402  C   ALA A  26       9.026  -0.921   2.093  1.00  0.59           C  
ATOM    403  O   ALA A  26      10.027  -1.609   2.293  1.00  0.59           O  
ATOM    404  CB  ALA A  26       7.698  -0.354   4.132  1.00  0.59           C  
ATOM    405  H   ALA A  26       7.933  -2.941   4.066  1.00  0.59           H  
ATOM    406  HA  ALA A  26       6.904  -0.868   2.227  1.00  0.59           H  
ATOM    407 1HB  ALA A  26       7.785   0.702   3.876  1.00  0.59           H  
ATOM    408 2HB  ALA A  26       6.757  -0.525   4.648  1.00  0.59           H  
ATOM    409 3HB  ALA A  26       8.521  -0.640   4.774  1.00  0.59           H  
ATOM    410  N   ASP A  27       9.006   0.090   1.226  1.00  0.57           N  
ATOM    411  CA  ASP A  27      10.195   0.538   0.502  1.00  0.57           C  
ATOM    412  C   ASP A  27      10.873   1.571   1.399  1.00  0.57           C  
ATOM    413  O   ASP A  27      10.318   2.646   1.620  1.00  0.57           O  
ATOM    414  CB  ASP A  27       9.796   1.120  -0.864  1.00  0.57           C  
ATOM    415  CG  ASP A  27      10.959   1.527  -1.783  1.00  0.57           C  
ATOM    416  OD1 ASP A  27      12.083   1.475  -1.363  1.00  0.57           O  
ATOM    417  OD2 ASP A  27      10.693   1.885  -2.910  1.00  0.57           O  
ATOM    418  H   ASP A  27       8.138   0.608   1.081  1.00  0.57           H  
ATOM    419  HA  ASP A  27      10.872  -0.303   0.353  1.00  0.57           H  
ATOM    420 1HB  ASP A  27       9.187   0.387  -1.392  1.00  0.57           H  
ATOM    421 2HB  ASP A  27       9.167   1.990  -0.709  1.00  0.57           H  
ATOM    422  N   VAL A  28      12.000   1.220   2.007  1.00  0.56           N  
ATOM    423  CA  VAL A  28      12.524   2.091   3.050  1.00  0.56           C  
ATOM    424  C   VAL A  28      13.780   2.872   2.683  1.00  0.56           C  
ATOM    425  O   VAL A  28      14.780   2.293   2.248  1.00  0.56           O  
ATOM    426  CB  VAL A  28      12.907   1.243   4.266  1.00  0.56           C  
ATOM    427  CG1 VAL A  28      13.375   2.125   5.364  1.00  0.56           C  
ATOM    428  CG2 VAL A  28      11.789   0.340   4.695  1.00  0.56           C  
ATOM    429  H   VAL A  28      12.453   0.346   1.774  1.00  0.56           H  
ATOM    430  HA  VAL A  28      11.752   2.803   3.325  1.00  0.56           H  
ATOM    431  HB  VAL A  28      13.746   0.619   3.987  1.00  0.56           H  
ATOM    432 1HG1 VAL A  28      13.670   1.509   6.188  1.00  0.56           H  
ATOM    433 2HG1 VAL A  28      14.212   2.731   5.047  1.00  0.56           H  
ATOM    434 3HG1 VAL A  28      12.565   2.767   5.665  1.00  0.56           H  
ATOM    435 1HG2 VAL A  28      12.137  -0.260   5.530  1.00  0.56           H  
ATOM    436 2HG2 VAL A  28      10.951   0.898   4.988  1.00  0.56           H  
ATOM    437 3HG2 VAL A  28      11.513  -0.315   3.875  1.00  0.56           H  
ATOM    438  N   LEU A  29      13.733   4.184   2.890  1.00  0.56           N  
ATOM    439  CA  LEU A  29      14.903   5.021   2.682  1.00  0.56           C  
ATOM    440  C   LEU A  29      15.408   5.441   4.048  1.00  0.56           C  
ATOM    441  O   LEU A  29      14.593   5.715   4.933  1.00  0.56           O  
ATOM    442  CB  LEU A  29      14.568   6.290   1.896  1.00  0.56           C  
ATOM    443  CG  LEU A  29      13.936   6.120   0.548  1.00  0.56           C  
ATOM    444  CD1 LEU A  29      13.680   7.494  -0.006  1.00  0.56           C  
ATOM    445  CD2 LEU A  29      14.830   5.312  -0.352  1.00  0.56           C  
ATOM    446  H   LEU A  29      12.859   4.594   3.225  1.00  0.56           H  
ATOM    447  HA  LEU A  29      15.679   4.453   2.170  1.00  0.56           H  
ATOM    448 1HB  LEU A  29      13.873   6.878   2.491  1.00  0.56           H  
ATOM    449 2HB  LEU A  29      15.481   6.871   1.769  1.00  0.56           H  
ATOM    450  HG  LEU A  29      12.977   5.606   0.655  1.00  0.56           H  
ATOM    451 1HD1 LEU A  29      13.204   7.413  -0.982  1.00  0.56           H  
ATOM    452 2HD1 LEU A  29      13.034   8.044   0.673  1.00  0.56           H  
ATOM    453 3HD1 LEU A  29      14.628   8.016  -0.105  1.00  0.56           H  
ATOM    454 1HD2 LEU A  29      14.357   5.201  -1.329  1.00  0.56           H  
ATOM    455 2HD2 LEU A  29      15.787   5.819  -0.467  1.00  0.56           H  
ATOM    456 3HD2 LEU A  29      14.992   4.324   0.086  1.00  0.56           H  
ATOM    457  N   VAL A  30      16.722   5.518   4.226  1.00  0.56           N  
ATOM    458  CA  VAL A  30      17.238   5.998   5.501  1.00  0.56           C  
ATOM    459  C   VAL A  30      18.162   7.168   5.254  1.00  0.56           C  
ATOM    460  O   VAL A  30      19.127   7.055   4.493  1.00  0.56           O  
ATOM    461  CB  VAL A  30      18.015   4.903   6.252  1.00  0.56           C  
ATOM    462  CG1 VAL A  30      18.503   5.459   7.602  1.00  0.56           C  
ATOM    463  CG2 VAL A  30      17.143   3.699   6.412  1.00  0.56           C  
ATOM    464  H   VAL A  30      17.356   5.262   3.481  1.00  0.56           H  
ATOM    465  HA  VAL A  30      16.410   6.337   6.126  1.00  0.56           H  
ATOM    466  HB  VAL A  30      18.902   4.630   5.680  1.00  0.56           H  
ATOM    467 1HG1 VAL A  30      19.068   4.693   8.134  1.00  0.56           H  
ATOM    468 2HG1 VAL A  30      19.142   6.326   7.437  1.00  0.56           H  
ATOM    469 3HG1 VAL A  30      17.641   5.756   8.204  1.00  0.56           H  
ATOM    470 1HG2 VAL A  30      17.686   2.917   6.939  1.00  0.56           H  
ATOM    471 2HG2 VAL A  30      16.280   3.983   6.965  1.00  0.56           H  
ATOM    472 3HG2 VAL A  30      16.846   3.336   5.433  1.00  0.56           H  
ATOM    473  N   LYS A  31      17.858   8.291   5.881  1.00  0.57           N  
ATOM    474  CA  LYS A  31      18.654   9.498   5.717  1.00  0.57           C  
ATOM    475  C   LYS A  31      18.951  10.117   7.074  1.00  0.57           C  
ATOM    476  O   LYS A  31      18.128  10.025   7.981  1.00  0.57           O  
ATOM    477  CB  LYS A  31      17.892  10.494   4.849  1.00  0.57           C  
ATOM    478  CG  LYS A  31      17.538  10.009   3.395  1.00  0.57           C  
ATOM    479  CD  LYS A  31      18.750   9.932   2.499  1.00  0.57           C  
ATOM    480  CE  LYS A  31      18.344   9.567   1.069  1.00  0.57           C  
ATOM    481  NZ  LYS A  31      19.531   9.429   0.170  1.00  0.57           N  
ATOM    482  H   LYS A  31      17.035   8.300   6.489  1.00  0.57           H  
ATOM    483  HA  LYS A  31      19.601   9.243   5.241  1.00  0.57           H  
ATOM    484 1HB  LYS A  31      16.968  10.762   5.355  1.00  0.57           H  
ATOM    485 2HB  LYS A  31      18.485  11.401   4.757  1.00  0.57           H  
ATOM    486 1HG  LYS A  31      17.077   9.026   3.440  1.00  0.57           H  
ATOM    487 2HG  LYS A  31      16.833  10.668   2.923  1.00  0.57           H  
ATOM    488 1HD  LYS A  31      19.265  10.893   2.495  1.00  0.57           H  
ATOM    489 2HD  LYS A  31      19.435   9.172   2.877  1.00  0.57           H  
ATOM    490 1HE  LYS A  31      17.798   8.623   1.084  1.00  0.57           H  
ATOM    491 2HE  LYS A  31      17.689  10.346   0.674  1.00  0.57           H  
ATOM    492 1HZ  LYS A  31      19.228   9.188  -0.763  1.00  0.57           H  
ATOM    493 2HZ  LYS A  31      20.038  10.303   0.142  1.00  0.57           H  
ATOM    494 3HZ  LYS A  31      20.137   8.701   0.526  1.00  0.57           H  
ATOM    495  N   ARG A  32      20.093  10.779   7.227  1.00  0.58           N  
ATOM    496  CA  ARG A  32      20.337  11.457   8.500  1.00  0.58           C  
ATOM    497  C   ARG A  32      19.558  12.752   8.585  1.00  0.58           C  
ATOM    498  O   ARG A  32      19.373  13.458   7.593  1.00  0.58           O  
ATOM    499  CB  ARG A  32      21.822  11.709   8.761  1.00  0.58           C  
ATOM    500  CG  ARG A  32      22.626  10.455   9.042  1.00  0.58           C  
ATOM    501  CD  ARG A  32      24.045  10.765   9.324  1.00  0.58           C  
ATOM    502  NE  ARG A  32      24.809   9.570   9.652  1.00  0.58           N  
ATOM    503  CZ  ARG A  32      26.134   9.550   9.906  1.00  0.58           C  
ATOM    504  NH1 ARG A  32      26.832  10.663   9.864  1.00  0.58           N  
ATOM    505  NH2 ARG A  32      26.732   8.409  10.199  1.00  0.58           N  
ATOM    506  H   ARG A  32      20.770  10.826   6.477  1.00  0.58           H  
ATOM    507  HA  ARG A  32      19.987  10.815   9.303  1.00  0.58           H  
ATOM    508 1HB  ARG A  32      22.268  12.212   7.909  1.00  0.58           H  
ATOM    509 2HB  ARG A  32      21.928  12.369   9.627  1.00  0.58           H  
ATOM    510 1HG  ARG A  32      22.205   9.956   9.923  1.00  0.58           H  
ATOM    511 2HG  ARG A  32      22.575   9.784   8.186  1.00  0.58           H  
ATOM    512 1HD  ARG A  32      24.498  11.232   8.450  1.00  0.58           H  
ATOM    513 2HD  ARG A  32      24.094  11.444  10.162  1.00  0.58           H  
ATOM    514  HE  ARG A  32      24.307   8.690   9.698  1.00  0.58           H  
ATOM    515 1HH1 ARG A  32      26.376  11.538   9.640  1.00  0.58           H  
ATOM    516 2HH1 ARG A  32      27.824  10.645  10.054  1.00  0.58           H  
ATOM    517 1HH2 ARG A  32      26.197   7.551  10.230  1.00  0.58           H  
ATOM    518 2HH2 ARG A  32      27.723   8.392  10.388  1.00  0.58           H  
ATOM    519  N   ASN A  33      19.142  13.084   9.791  1.00  0.59           N  
ATOM    520  CA  ASN A  33      18.433  14.328  10.090  1.00  0.59           C  
ATOM    521  C   ASN A  33      19.062  15.588   9.499  1.00  0.59           C  
ATOM    522  O   ASN A  33      18.369  16.470   9.004  1.00  0.59           O  
ATOM    523  CB  ASN A  33      18.323  14.457  11.581  1.00  0.59           C  
ATOM    524  CG  ASN A  33      19.674  14.442  12.247  1.00  0.59           C  
ATOM    525  OD1 ASN A  33      20.712  14.123  11.627  1.00  0.59           O  
ATOM    526  ND2 ASN A  33      19.674  14.794  13.487  1.00  0.59           N  
ATOM    527  H   ASN A  33      19.318  12.418  10.547  1.00  0.59           H  
ATOM    528  HA  ASN A  33      17.435  14.263   9.668  1.00  0.59           H  
ATOM    529 1HB  ASN A  33      17.812  15.387  11.835  1.00  0.59           H  
ATOM    530 2HB  ASN A  33      17.729  13.638  11.982  1.00  0.59           H  
ATOM    531 1HD2 ASN A  33      20.525  14.828  14.006  1.00  0.59           H  
ATOM    532 2HD2 ASN A  33      18.798  15.069  13.913  1.00  0.59           H  
ATOM    533  N   ASP A  34      20.375  15.653   9.513  1.00  0.59           N  
ATOM    534  CA  ASP A  34      21.073  16.830   9.030  1.00  0.59           C  
ATOM    535  C   ASP A  34      21.449  16.746   7.545  1.00  0.59           C  
ATOM    536  O   ASP A  34      22.122  17.637   7.024  1.00  0.59           O  
ATOM    537  CB  ASP A  34      22.319  17.058   9.878  1.00  0.59           C  
ATOM    538  CG  ASP A  34      21.988  17.398  11.347  1.00  0.59           C  
ATOM    539  OD1 ASP A  34      21.029  18.112  11.590  1.00  0.59           O  
ATOM    540  OD2 ASP A  34      22.706  16.931  12.212  1.00  0.59           O  
ATOM    541  H   ASP A  34      20.872  14.882   9.946  1.00  0.59           H  
ATOM    542  HA  ASP A  34      20.414  17.689   9.157  1.00  0.59           H  
ATOM    543 1HB  ASP A  34      22.934  16.157   9.858  1.00  0.59           H  
ATOM    544 2HB  ASP A  34      22.907  17.869   9.451  1.00  0.59           H  
ATOM    545  N   ALA A  35      21.058  15.658   6.873  1.00  0.59           N  
ATOM    546  CA  ALA A  35      21.352  15.463   5.456  1.00  0.59           C  
ATOM    547  C   ALA A  35      20.271  16.052   4.557  1.00  0.59           C  
ATOM    548  O   ALA A  35      20.545  16.419   3.414  1.00  0.59           O  
ATOM    549  CB  ALA A  35      21.487  13.982   5.139  1.00  0.59           C  
ATOM    550  H   ALA A  35      20.498  14.950   7.338  1.00  0.59           H  
ATOM    551  HA  ALA A  35      22.292  15.966   5.235  1.00  0.59           H  
ATOM    552 1HB  ALA A  35      21.731  13.859   4.086  1.00  0.59           H  
ATOM    553 2HB  ALA A  35      22.274  13.551   5.750  1.00  0.59           H  
ATOM    554 3HB  ALA A  35      20.542  13.482   5.352  1.00  0.59           H  
ATOM    555  N   LEU A  36      19.036  16.081   5.047  1.00  0.59           N  
ATOM    556  CA  LEU A  36      17.908  16.518   4.231  1.00  0.59           C  
ATOM    557  C   LEU A  36      17.319  17.853   4.639  1.00  0.59           C  
ATOM    558  O   LEU A  36      17.267  18.180   5.824  1.00  0.59           O  
ATOM    559  CB  LEU A  36      16.752  15.518   4.319  1.00  0.59           C  
ATOM    560  CG  LEU A  36      17.014  14.079   3.946  1.00  0.59           C  
ATOM    561  CD1 LEU A  36      15.722  13.318   4.157  1.00  0.59           C  
ATOM    562  CD2 LEU A  36      17.477  13.984   2.504  1.00  0.59           C  
ATOM    563  H   LEU A  36      18.879  15.783   6.003  1.00  0.59           H  
ATOM    564  HA  LEU A  36      18.239  16.600   3.193  1.00  0.59           H  
ATOM    565 1HB  LEU A  36      16.378  15.526   5.343  1.00  0.59           H  
ATOM    566 2HB  LEU A  36      15.954  15.882   3.673  1.00  0.59           H  
ATOM    567  HG  LEU A  36      17.776  13.665   4.607  1.00  0.59           H  
ATOM    568 1HD1 LEU A  36      15.834  12.295   3.925  1.00  0.59           H  
ATOM    569 2HD1 LEU A  36      15.408  13.415   5.198  1.00  0.59           H  
ATOM    570 3HD1 LEU A  36      14.975  13.739   3.503  1.00  0.59           H  
ATOM    571 1HD2 LEU A  36      17.653  12.946   2.243  1.00  0.59           H  
ATOM    572 2HD2 LEU A  36      16.709  14.394   1.855  1.00  0.59           H  
ATOM    573 3HD2 LEU A  36      18.402  14.552   2.379  1.00  0.59           H  
ATOM    574  N   THR A  37      16.787  18.575   3.653  1.00  0.58           N  
ATOM    575  CA  THR A  37      15.965  19.753   3.898  1.00  0.58           C  
ATOM    576  C   THR A  37      14.504  19.341   3.739  1.00  0.58           C  
ATOM    577  O   THR A  37      14.229  18.244   3.246  1.00  0.58           O  
ATOM    578  CB  THR A  37      16.263  20.868   2.904  1.00  0.58           C  
ATOM    579  OG1 THR A  37      15.878  20.429   1.589  1.00  0.58           O  
ATOM    580  CG2 THR A  37      17.737  21.193   2.912  1.00  0.58           C  
ATOM    581  H   THR A  37      16.961  18.303   2.673  1.00  0.58           H  
ATOM    582  HA  THR A  37      16.140  20.120   4.902  1.00  0.58           H  
ATOM    583  HB  THR A  37      15.691  21.754   3.168  1.00  0.58           H  
ATOM    584  HG1 THR A  37      16.523  19.744   1.283  1.00  0.58           H  
ATOM    585 1HG2 THR A  37      17.940  21.985   2.193  1.00  0.58           H  
ATOM    586 2HG2 THR A  37      18.032  21.520   3.908  1.00  0.58           H  
ATOM    587 3HG2 THR A  37      18.302  20.298   2.638  1.00  0.58           H  
ATOM    588  N   LEU A  38      13.557  20.212   4.089  1.00  0.56           N  
ATOM    589  CA  LEU A  38      12.156  19.841   3.889  1.00  0.56           C  
ATOM    590  C   LEU A  38      11.876  19.646   2.403  1.00  0.56           C  
ATOM    591  O   LEU A  38      11.075  18.790   2.015  1.00  0.56           O  
ATOM    592  CB  LEU A  38      11.209  20.898   4.463  1.00  0.56           C  
ATOM    593  CG  LEU A  38      11.178  21.032   5.990  1.00  0.56           C  
ATOM    594  CD1 LEU A  38      10.293  22.200   6.364  1.00  0.56           C  
ATOM    595  CD2 LEU A  38      10.666  19.737   6.600  1.00  0.56           C  
ATOM    596  H   LEU A  38      13.802  21.104   4.495  1.00  0.56           H  
ATOM    597  HA  LEU A  38      11.970  18.899   4.401  1.00  0.56           H  
ATOM    598 1HB  LEU A  38      11.484  21.868   4.052  1.00  0.56           H  
ATOM    599 2HB  LEU A  38      10.193  20.668   4.134  1.00  0.56           H  
ATOM    600  HG  LEU A  38      12.172  21.242   6.362  1.00  0.56           H  
ATOM    601 1HD1 LEU A  38      10.261  22.312   7.439  1.00  0.56           H  
ATOM    602 2HD1 LEU A  38      10.688  23.111   5.918  1.00  0.56           H  
ATOM    603 3HD1 LEU A  38       9.295  22.025   5.992  1.00  0.56           H  
ATOM    604 1HD2 LEU A  38      10.651  19.843   7.676  1.00  0.56           H  
ATOM    605 2HD2 LEU A  38       9.662  19.532   6.237  1.00  0.56           H  
ATOM    606 3HD2 LEU A  38      11.325  18.920   6.325  1.00  0.56           H  
ATOM    607  N   ALA A  39      12.549  20.454   1.573  1.00  0.55           N  
ATOM    608  CA  ALA A  39      12.436  20.395   0.119  1.00  0.55           C  
ATOM    609  C   ALA A  39      12.879  19.031  -0.404  1.00  0.55           C  
ATOM    610  O   ALA A  39      12.284  18.500  -1.346  1.00  0.55           O  
ATOM    611  CB  ALA A  39      13.263  21.495  -0.519  1.00  0.55           C  
ATOM    612  H   ALA A  39      13.189  21.124   1.974  1.00  0.55           H  
ATOM    613  HA  ALA A  39      11.388  20.535  -0.145  1.00  0.55           H  
ATOM    614 1HB  ALA A  39      13.150  21.451  -1.601  1.00  0.55           H  
ATOM    615 2HB  ALA A  39      12.923  22.464  -0.157  1.00  0.55           H  
ATOM    616 3HB  ALA A  39      14.311  21.356  -0.260  1.00  0.55           H  
ATOM    617  N   ASP A  40      13.883  18.429   0.246  1.00  0.55           N  
ATOM    618  CA  ASP A  40      14.369  17.134  -0.225  1.00  0.55           C  
ATOM    619  C   ASP A  40      13.432  16.043   0.259  1.00  0.55           C  
ATOM    620  O   ASP A  40      13.169  15.086  -0.467  1.00  0.55           O  
ATOM    621  CB  ASP A  40      15.755  16.820   0.323  1.00  0.55           C  
ATOM    622  CG  ASP A  40      16.828  17.743  -0.128  1.00  0.55           C  
ATOM    623  OD1 ASP A  40      17.069  17.868  -1.303  1.00  0.55           O  
ATOM    624  OD2 ASP A  40      17.410  18.360   0.751  1.00  0.55           O  
ATOM    625  H   ASP A  40      14.356  18.928   1.003  1.00  0.55           H  
ATOM    626  HA  ASP A  40      14.391  17.134  -1.314  1.00  0.55           H  
ATOM    627 1HB  ASP A  40      15.713  16.840   1.413  1.00  0.55           H  
ATOM    628 2HB  ASP A  40      16.028  15.809   0.030  1.00  0.55           H  
ATOM    629  N   ILE A  41      12.876  16.209   1.456  1.00  0.54           N  
ATOM    630  CA  ILE A  41      11.949  15.211   1.962  1.00  0.54           C  
ATOM    631  C   ILE A  41      10.748  15.188   1.026  1.00  0.54           C  
ATOM    632  O   ILE A  41      10.291  14.119   0.607  1.00  0.54           O  
ATOM    633  CB  ILE A  41      11.543  15.497   3.415  1.00  0.54           C  
ATOM    634  CG1 ILE A  41      12.752  15.305   4.299  1.00  0.54           C  
ATOM    635  CG2 ILE A  41      10.427  14.546   3.855  1.00  0.54           C  
ATOM    636  CD1 ILE A  41      12.602  15.798   5.670  1.00  0.54           C  
ATOM    637  H   ILE A  41      13.132  17.017   2.026  1.00  0.54           H  
ATOM    638  HA  ILE A  41      12.430  14.235   1.932  1.00  0.54           H  
ATOM    639  HB  ILE A  41      11.215  16.530   3.507  1.00  0.54           H  
ATOM    640 1HG1 ILE A  41      12.962  14.254   4.350  1.00  0.54           H  
ATOM    641 2HG1 ILE A  41      13.596  15.815   3.843  1.00  0.54           H  
ATOM    642 1HG2 ILE A  41      10.160  14.750   4.890  1.00  0.54           H  
ATOM    643 2HG2 ILE A  41       9.555  14.684   3.219  1.00  0.54           H  
ATOM    644 3HG2 ILE A  41      10.771  13.526   3.767  1.00  0.54           H  
ATOM    645 1HD1 ILE A  41      13.520  15.611   6.229  1.00  0.54           H  
ATOM    646 2HD1 ILE A  41      12.408  16.865   5.643  1.00  0.54           H  
ATOM    647 3HD1 ILE A  41      11.772  15.277   6.140  1.00  0.54           H  
ATOM    648  N   ASP A  42      10.270  16.378   0.653  1.00  0.54           N  
ATOM    649  CA  ASP A  42       9.168  16.458  -0.279  1.00  0.54           C  
ATOM    650  C   ASP A  42       9.543  15.801  -1.592  1.00  0.54           C  
ATOM    651  O   ASP A  42       8.797  14.962  -2.076  1.00  0.54           O  
ATOM    652  CB  ASP A  42       8.714  17.901  -0.527  1.00  0.54           C  
ATOM    653  CG  ASP A  42       7.507  17.965  -1.493  1.00  0.54           C  
ATOM    654  OD1 ASP A  42       6.475  17.387  -1.186  1.00  0.54           O  
ATOM    655  OD2 ASP A  42       7.609  18.572  -2.537  1.00  0.54           O  
ATOM    656  H   ASP A  42      10.671  17.233   1.033  1.00  0.54           H  
ATOM    657  HA  ASP A  42       8.325  15.914   0.146  1.00  0.54           H  
ATOM    658 1HB  ASP A  42       8.446  18.368   0.423  1.00  0.54           H  
ATOM    659 2HB  ASP A  42       9.544  18.473  -0.948  1.00  0.54           H  
ATOM    660  N   ALA A  43      10.727  16.095  -2.137  1.00  0.54           N  
ATOM    661  CA  ALA A  43      11.130  15.489  -3.403  1.00  0.54           C  
ATOM    662  C   ALA A  43      11.123  13.959  -3.331  1.00  0.54           C  
ATOM    663  O   ALA A  43      10.778  13.295  -4.311  1.00  0.54           O  
ATOM    664  CB  ALA A  43      12.514  15.966  -3.794  1.00  0.54           C  
ATOM    665  H   ALA A  43      11.332  16.794  -1.706  1.00  0.54           H  
ATOM    666  HA  ALA A  43      10.414  15.799  -4.163  1.00  0.54           H  
ATOM    667 1HB  ALA A  43      12.792  15.534  -4.752  1.00  0.54           H  
ATOM    668 2HB  ALA A  43      12.514  17.055  -3.865  1.00  0.54           H  
ATOM    669 3HB  ALA A  43      13.228  15.655  -3.034  1.00  0.54           H  
ATOM    670  N   LEU A  44      11.486  13.395  -2.174  1.00  0.54           N  
ATOM    671  CA  LEU A  44      11.473  11.946  -1.999  1.00  0.54           C  
ATOM    672  C   LEU A  44      10.036  11.391  -2.035  1.00  0.54           C  
ATOM    673  O   LEU A  44       9.824  10.233  -2.400  1.00  0.54           O  
ATOM    674  CB  LEU A  44      12.146  11.547  -0.672  1.00  0.54           C  
ATOM    675  CG  LEU A  44      13.666  11.799  -0.554  1.00  0.54           C  
ATOM    676  CD1 LEU A  44      14.132  11.466   0.884  1.00  0.54           C  
ATOM    677  CD2 LEU A  44      14.387  10.968  -1.587  1.00  0.54           C  
ATOM    678  H   LEU A  44      11.801  13.992  -1.408  1.00  0.54           H  
ATOM    679  HA  LEU A  44      12.032  11.499  -2.818  1.00  0.54           H  
ATOM    680 1HB  LEU A  44      11.666  12.083   0.137  1.00  0.54           H  
ATOM    681 2HB  LEU A  44      12.001  10.497  -0.522  1.00  0.54           H  
ATOM    682  HG  LEU A  44      13.877  12.838  -0.738  1.00  0.54           H  
ATOM    683 1HD1 LEU A  44      15.201  11.655   0.975  1.00  0.54           H  
ATOM    684 2HD1 LEU A  44      13.596  12.092   1.595  1.00  0.54           H  
ATOM    685 3HD1 LEU A  44      13.929  10.423   1.095  1.00  0.54           H  
ATOM    686 1HD2 LEU A  44      15.459  11.149  -1.513  1.00  0.54           H  
ATOM    687 2HD2 LEU A  44      14.185   9.923  -1.421  1.00  0.54           H  
ATOM    688 3HD2 LEU A  44      14.038  11.249  -2.581  1.00  0.54           H  
ATOM    689  N   LYS A  45       9.059  12.214  -1.635  1.00  0.54           N  
ATOM    690  CA  LYS A  45       7.640  11.857  -1.564  1.00  0.54           C  
ATOM    691  C   LYS A  45       7.299  10.628  -0.722  1.00  0.54           C  
ATOM    692  O   LYS A  45       6.704   9.680  -1.240  1.00  0.54           O  
ATOM    693  CB  LYS A  45       7.054  11.660  -2.973  1.00  0.54           C  
ATOM    694  CG  LYS A  45       7.134  12.896  -3.857  1.00  0.54           C  
ATOM    695  CD  LYS A  45       6.199  14.005  -3.325  1.00  0.54           C  
ATOM    696  CE  LYS A  45       6.280  15.277  -4.172  1.00  0.54           C  
ATOM    697  NZ  LYS A  45       5.426  16.386  -3.611  1.00  0.54           N  
ATOM    698  H   LYS A  45       9.308  13.168  -1.363  1.00  0.54           H  
ATOM    699  HA  LYS A  45       7.118  12.709  -1.127  1.00  0.54           H  
ATOM    700 1HB  LYS A  45       7.576  10.851  -3.482  1.00  0.54           H  
ATOM    701 2HB  LYS A  45       6.007  11.375  -2.893  1.00  0.54           H  
ATOM    702 1HG  LYS A  45       8.158  13.268  -3.871  1.00  0.54           H  
ATOM    703 2HG  LYS A  45       6.848  12.639  -4.873  1.00  0.54           H  
ATOM    704 1HD  LYS A  45       5.172  13.645  -3.335  1.00  0.54           H  
ATOM    705 2HD  LYS A  45       6.462  14.253  -2.295  1.00  0.54           H  
ATOM    706 1HE  LYS A  45       7.318  15.616  -4.198  1.00  0.54           H  
ATOM    707 2HE  LYS A  45       5.954  15.056  -5.185  1.00  0.54           H  
ATOM    708 1HZ  LYS A  45       5.521  17.209  -4.183  1.00  0.54           H  
ATOM    709 2HZ  LYS A  45       4.470  16.102  -3.582  1.00  0.54           H  
ATOM    710 3HZ  LYS A  45       5.733  16.628  -2.651  1.00  0.54           H  
ATOM    711  N   PRO A  46       7.639  10.601   0.577  1.00  0.54           N  
ATOM    712  CA  PRO A  46       7.316   9.521   1.482  1.00  0.54           C  
ATOM    713  C   PRO A  46       5.843   9.482   1.733  1.00  0.54           C  
ATOM    714  O   PRO A  46       5.164  10.508   1.682  1.00  0.54           O  
ATOM    715  CB  PRO A  46       8.099   9.871   2.741  1.00  0.54           C  
ATOM    716  CG  PRO A  46       8.284  11.379   2.681  1.00  0.54           C  
ATOM    717  CD  PRO A  46       8.400  11.704   1.204  1.00  0.54           C  
ATOM    718  HA  PRO A  46       7.635   8.560   1.067  1.00  0.54           H  
ATOM    719 1HB  PRO A  46       7.530   9.551   3.630  1.00  0.54           H  
ATOM    720 2HB  PRO A  46       9.042   9.318   2.760  1.00  0.54           H  
ATOM    721 1HG  PRO A  46       7.453  11.887   3.161  1.00  0.54           H  
ATOM    722 2HG  PRO A  46       9.186  11.656   3.244  1.00  0.54           H  
ATOM    723 1HD  PRO A  46       7.956  12.687   0.995  1.00  0.54           H  
ATOM    724 2HD  PRO A  46       9.453  11.659   0.923  1.00  0.54           H  
ATOM    725  N   GLN A  47       5.361   8.297   2.052  1.00  0.54           N  
ATOM    726  CA  GLN A  47       3.983   8.106   2.421  1.00  0.54           C  
ATOM    727  C   GLN A  47       3.905   8.192   3.932  1.00  0.54           C  
ATOM    728  O   GLN A  47       2.902   8.634   4.487  1.00  0.54           O  
ATOM    729  CB  GLN A  47       3.518   6.737   1.930  1.00  0.54           C  
ATOM    730  CG  GLN A  47       3.648   6.566   0.419  1.00  0.54           C  
ATOM    731  CD  GLN A  47       2.822   7.557  -0.368  1.00  0.54           C  
ATOM    732  OE1 GLN A  47       1.600   7.616  -0.216  1.00  0.54           O  
ATOM    733  NE2 GLN A  47       3.480   8.343  -1.217  1.00  0.54           N  
ATOM    734  H   GLN A  47       5.969   7.487   2.047  1.00  0.54           H  
ATOM    735  HA  GLN A  47       3.372   8.894   1.984  1.00  0.54           H  
ATOM    736 1HB  GLN A  47       4.113   5.956   2.414  1.00  0.54           H  
ATOM    737 2HB  GLN A  47       2.480   6.581   2.209  1.00  0.54           H  
ATOM    738 1HG  GLN A  47       4.696   6.714   0.150  1.00  0.54           H  
ATOM    739 2HG  GLN A  47       3.325   5.563   0.148  1.00  0.54           H  
ATOM    740 1HE2 GLN A  47       2.985   9.020  -1.762  1.00  0.54           H  
ATOM    741 2HE2 GLN A  47       4.482   8.266  -1.307  1.00  0.54           H  
ATOM    742  N   LYS A  48       4.988   7.758   4.584  1.00  0.54           N  
ATOM    743  CA  LYS A  48       5.099   7.780   6.043  1.00  0.54           C  
ATOM    744  C   LYS A  48       6.506   8.199   6.472  1.00  0.54           C  
ATOM    745  O   LYS A  48       7.480   7.907   5.766  1.00  0.54           O  
ATOM    746  CB  LYS A  48       4.747   6.413   6.648  1.00  0.54           C  
ATOM    747  CG  LYS A  48       3.315   5.952   6.363  1.00  0.54           C  
ATOM    748  CD  LYS A  48       2.970   4.684   7.093  1.00  0.54           C  
ATOM    749  CE  LYS A  48       1.525   4.269   6.847  1.00  0.54           C  
ATOM    750  NZ  LYS A  48       1.308   3.719   5.471  1.00  0.54           N  
ATOM    751  H   LYS A  48       5.746   7.368   4.026  1.00  0.54           H  
ATOM    752  HA  LYS A  48       4.400   8.521   6.440  1.00  0.54           H  
ATOM    753 1HB  LYS A  48       5.429   5.656   6.263  1.00  0.54           H  
ATOM    754 2HB  LYS A  48       4.879   6.461   7.713  1.00  0.54           H  
ATOM    755 1HG  LYS A  48       2.622   6.736   6.650  1.00  0.54           H  
ATOM    756 2HG  LYS A  48       3.198   5.767   5.298  1.00  0.54           H  
ATOM    757 1HD  LYS A  48       3.632   3.882   6.770  1.00  0.54           H  
ATOM    758 2HD  LYS A  48       3.094   4.827   8.160  1.00  0.54           H  
ATOM    759 1HE  LYS A  48       1.256   3.529   7.571  1.00  0.54           H  
ATOM    760 2HE  LYS A  48       0.880   5.128   6.986  1.00  0.54           H  
ATOM    761 1HZ  LYS A  48       0.336   3.447   5.380  1.00  0.54           H  
ATOM    762 2HZ  LYS A  48       1.535   4.415   4.779  1.00  0.54           H  
ATOM    763 3HZ  LYS A  48       1.898   2.903   5.331  1.00  0.54           H  
ATOM    764  N   ILE A  49       6.604   8.877   7.617  1.00  0.54           N  
ATOM    765  CA  ILE A  49       7.906   9.264   8.169  1.00  0.54           C  
ATOM    766  C   ILE A  49       8.119   8.732   9.582  1.00  0.54           C  
ATOM    767  O   ILE A  49       7.233   8.830  10.428  1.00  0.54           O  
ATOM    768  CB  ILE A  49       8.113  10.796   8.164  1.00  0.54           C  
ATOM    769  CG1 ILE A  49       8.079  11.348   6.701  1.00  0.54           C  
ATOM    770  CG2 ILE A  49       9.430  11.159   8.859  1.00  0.54           C  
ATOM    771  CD1 ILE A  49       8.104  12.863   6.606  1.00  0.54           C  
ATOM    772  H   ILE A  49       5.746   9.114   8.128  1.00  0.54           H  
ATOM    773  HA  ILE A  49       8.682   8.834   7.540  1.00  0.54           H  
ATOM    774  HB  ILE A  49       7.304  11.261   8.692  1.00  0.54           H  
ATOM    775 1HG1 ILE A  49       8.929  10.953   6.156  1.00  0.54           H  
ATOM    776 2HG1 ILE A  49       7.168  11.002   6.219  1.00  0.54           H  
ATOM    777 1HG2 ILE A  49       9.547  12.226   8.858  1.00  0.54           H  
ATOM    778 2HG2 ILE A  49       9.421  10.807   9.886  1.00  0.54           H  
ATOM    779 3HG2 ILE A  49      10.266  10.697   8.325  1.00  0.54           H  
ATOM    780 1HD1 ILE A  49       8.072  13.166   5.558  1.00  0.54           H  
ATOM    781 2HD1 ILE A  49       7.243  13.283   7.132  1.00  0.54           H  
ATOM    782 3HD1 ILE A  49       9.016  13.226   7.053  1.00  0.54           H  
ATOM    783  N   VAL A  50       9.280   8.143   9.825  1.00  0.54           N  
ATOM    784  CA  VAL A  50       9.586   7.642  11.156  1.00  0.54           C  
ATOM    785  C   VAL A  50      10.832   8.326  11.675  1.00  0.54           C  
ATOM    786  O   VAL A  50      11.805   8.497  10.939  1.00  0.54           O  
ATOM    787  CB  VAL A  50       9.772   6.133  11.146  1.00  0.54           C  
ATOM    788  CG1 VAL A  50      10.088   5.587  12.538  1.00  0.54           C  
ATOM    789  CG2 VAL A  50       8.549   5.534  10.619  1.00  0.54           C  
ATOM    790  H   VAL A  50       9.963   8.066   9.070  1.00  0.54           H  
ATOM    791  HA  VAL A  50       8.757   7.880  11.810  1.00  0.54           H  
ATOM    792  HB  VAL A  50      10.577   5.908  10.541  1.00  0.54           H  
ATOM    793 1HG1 VAL A  50      10.209   4.514  12.481  1.00  0.54           H  
ATOM    794 2HG1 VAL A  50      11.001   6.038  12.921  1.00  0.54           H  
ATOM    795 3HG1 VAL A  50       9.271   5.807  13.211  1.00  0.54           H  
ATOM    796 1HG2 VAL A  50       8.659   4.485  10.589  1.00  0.54           H  
ATOM    797 2HG2 VAL A  50       7.729   5.787  11.244  1.00  0.54           H  
ATOM    798 3HG2 VAL A  50       8.367   5.915   9.620  1.00  0.54           H  
ATOM    799  N   ILE A  51      10.770   8.782  12.912  1.00  0.55           N  
ATOM    800  CA  ILE A  51      11.892   9.489  13.500  1.00  0.55           C  
ATOM    801  C   ILE A  51      12.557   8.613  14.550  1.00  0.55           C  
ATOM    802  O   ILE A  51      11.944   8.212  15.542  1.00  0.55           O  
ATOM    803  CB  ILE A  51      11.409  10.837  14.027  1.00  0.55           C  
ATOM    804  CG1 ILE A  51      10.806  11.602  12.824  1.00  0.55           C  
ATOM    805  CG2 ILE A  51      12.539  11.603  14.611  1.00  0.55           C  
ATOM    806  CD1 ILE A  51      10.113  12.842  13.160  1.00  0.55           C  
ATOM    807  H   ILE A  51       9.929   8.592  13.454  1.00  0.55           H  
ATOM    808  HA  ILE A  51      12.632   9.689  12.724  1.00  0.55           H  
ATOM    809  HB  ILE A  51      10.630  10.692  14.767  1.00  0.55           H  
ATOM    810 1HG1 ILE A  51      11.608  11.832  12.123  1.00  0.55           H  
ATOM    811 2HG1 ILE A  51      10.083  10.959  12.329  1.00  0.55           H  
ATOM    812 1HG2 ILE A  51      12.187  12.570  14.965  1.00  0.55           H  
ATOM    813 2HG2 ILE A  51      12.956  11.033  15.437  1.00  0.55           H  
ATOM    814 3HG2 ILE A  51      13.304  11.749  13.842  1.00  0.55           H  
ATOM    815 1HD1 ILE A  51       9.723  13.293  12.245  1.00  0.55           H  
ATOM    816 2HD1 ILE A  51       9.286  12.623  13.842  1.00  0.55           H  
ATOM    817 3HD1 ILE A  51      10.810  13.529  13.634  1.00  0.55           H  
ATOM    818  N   SER A  52      13.811   8.288  14.286  1.00  0.57           N  
ATOM    819  CA  SER A  52      14.576   7.323  15.056  1.00  0.57           C  
ATOM    820  C   SER A  52      14.959   7.846  16.436  1.00  0.57           C  
ATOM    821  O   SER A  52      14.821   9.039  16.724  1.00  0.57           O  
ATOM    822  CB  SER A  52      15.892   7.083  14.359  1.00  0.57           C  
ATOM    823  OG  SER A  52      16.723   8.180  14.616  1.00  0.57           O  
ATOM    824  H   SER A  52      14.267   8.701  13.467  1.00  0.57           H  
ATOM    825  HA  SER A  52      13.983   6.413  15.142  1.00  0.57           H  
ATOM    826 1HB  SER A  52      16.376   6.218  14.677  1.00  0.57           H  
ATOM    827 2HB  SER A  52      15.722   6.993  13.287  1.00  0.57           H  
ATOM    828  HG  SER A  52      17.048   8.068  15.561  1.00  0.57           H  
ATOM    829  N   PRO A  53      15.466   6.969  17.303  1.00  0.60           N  
ATOM    830  CA  PRO A  53      16.084   7.291  18.560  1.00  0.60           C  
ATOM    831  C   PRO A  53      17.420   7.962  18.297  1.00  0.60           C  
ATOM    832  O   PRO A  53      17.858   8.027  17.141  1.00  0.60           O  
ATOM    833  CB  PRO A  53      16.255   5.915  19.205  1.00  0.60           C  
ATOM    834  CG  PRO A  53      16.298   4.948  18.055  1.00  0.60           C  
ATOM    835  CD  PRO A  53      15.304   5.483  17.109  1.00  0.60           C  
ATOM    836  HA  PRO A  53      15.420   7.938  19.137  1.00  0.60           H  
ATOM    837 1HB  PRO A  53      17.166   5.888  19.828  1.00  0.60           H  
ATOM    838 2HB  PRO A  53      15.435   5.684  19.822  1.00  0.60           H  
ATOM    839 1HG  PRO A  53      17.308   4.894  17.636  1.00  0.60           H  
ATOM    840 2HG  PRO A  53      16.037   3.933  18.380  1.00  0.60           H  
ATOM    841 1HD  PRO A  53      15.514   5.080  16.148  1.00  0.60           H  
ATOM    842 2HD  PRO A  53      14.327   5.176  17.451  1.00  0.60           H  
ATOM    843  N   GLY A  54      18.034   8.509  19.345  1.00  0.62           N  
ATOM    844  CA  GLY A  54      19.372   9.078  19.240  1.00  0.62           C  
ATOM    845  C   GLY A  54      19.829   9.622  20.594  1.00  0.62           C  
ATOM    846  O   GLY A  54      19.006   9.824  21.483  1.00  0.62           O  
ATOM    847  H   GLY A  54      17.593   8.465  20.253  1.00  0.62           H  
ATOM    848 1HA  GLY A  54      20.049   8.302  18.905  1.00  0.62           H  
ATOM    849 2HA  GLY A  54      19.375   9.871  18.491  1.00  0.62           H  
ATOM    850  N   PRO A  55      21.141   9.876  20.762  1.00  0.63           N  
ATOM    851  CA  PRO A  55      21.817  10.357  21.967  1.00  0.63           C  
ATOM    852  C   PRO A  55      21.619  11.829  22.309  1.00  0.63           C  
ATOM    853  O   PRO A  55      21.983  12.273  23.399  1.00  0.63           O  
ATOM    854  CB  PRO A  55      23.285  10.099  21.625  1.00  0.63           C  
ATOM    855  CG  PRO A  55      23.348  10.215  20.111  1.00  0.63           C  
ATOM    856  CD  PRO A  55      22.050   9.637  19.622  1.00  0.63           C  
ATOM    857  HA  PRO A  55      21.507   9.730  22.818  1.00  0.63           H  
ATOM    858 1HB  PRO A  55      23.919  10.841  22.133  1.00  0.63           H  
ATOM    859 2HB  PRO A  55      23.591   9.109  21.991  1.00  0.63           H  
ATOM    860 1HG  PRO A  55      23.473  11.267  19.814  1.00  0.63           H  
ATOM    861 2HG  PRO A  55      24.220   9.670  19.715  1.00  0.63           H  
ATOM    862 1HD  PRO A  55      21.721  10.172  18.715  1.00  0.63           H  
ATOM    863 2HD  PRO A  55      22.187   8.558  19.440  1.00  0.63           H  
ATOM    864  N   CYS A  56      21.113  12.595  21.360  1.00  0.64           N  
ATOM    865  CA  CYS A  56      20.975  14.031  21.536  1.00  0.64           C  
ATOM    866  C   CYS A  56      19.613  14.352  22.115  1.00  0.64           C  
ATOM    867  O   CYS A  56      18.752  13.476  22.172  1.00  0.64           O  
ATOM    868  CB  CYS A  56      21.138  14.732  20.208  1.00  0.64           C  
ATOM    869  SG  CYS A  56      19.755  14.543  19.125  1.00  0.64           S  
ATOM    870  H   CYS A  56      20.817  12.185  20.489  1.00  0.64           H  
ATOM    871  HA  CYS A  56      21.743  14.386  22.223  1.00  0.64           H  
ATOM    872 1HB  CYS A  56      21.311  15.785  20.371  1.00  0.64           H  
ATOM    873 2HB  CYS A  56      22.013  14.336  19.699  1.00  0.64           H  
ATOM    874  HG  CYS A  56      18.922  15.346  19.848  1.00  0.64           H  
ATOM    875  N   THR A  57      19.407  15.585  22.562  1.00  0.64           N  
ATOM    876  CA  THR A  57      18.095  15.943  23.068  1.00  0.64           C  
ATOM    877  C   THR A  57      17.245  16.349  21.855  1.00  0.64           C  
ATOM    878  O   THR A  57      17.797  16.568  20.781  1.00  0.64           O  
ATOM    879  CB  THR A  57      18.241  17.070  24.111  1.00  0.64           C  
ATOM    880  OG1 THR A  57      18.763  18.231  23.477  1.00  0.64           O  
ATOM    881  CG2 THR A  57      19.208  16.631  25.195  1.00  0.64           C  
ATOM    882  H   THR A  57      20.149  16.298  22.532  1.00  0.64           H  
ATOM    883  HA  THR A  57      17.663  15.069  23.550  1.00  0.64           H  
ATOM    884  HB  THR A  57      17.305  17.304  24.569  1.00  0.64           H  
ATOM    885  HG1 THR A  57      19.690  18.040  23.180  1.00  0.64           H  
ATOM    886 1HG2 THR A  57      19.325  17.431  25.925  1.00  0.64           H  
ATOM    887 2HG2 THR A  57      18.831  15.744  25.687  1.00  0.64           H  
ATOM    888 3HG2 THR A  57      20.177  16.409  24.741  1.00  0.64           H  
ATOM    889  N   PRO A  58      15.911  16.427  21.950  1.00  0.63           N  
ATOM    890  CA  PRO A  58      15.012  16.859  20.884  1.00  0.63           C  
ATOM    891  C   PRO A  58      15.365  18.165  20.198  1.00  0.63           C  
ATOM    892  O   PRO A  58      15.256  18.290  18.981  1.00  0.63           O  
ATOM    893  CB  PRO A  58      13.729  17.033  21.650  1.00  0.63           C  
ATOM    894  CG  PRO A  58      13.800  16.028  22.743  1.00  0.63           C  
ATOM    895  CD  PRO A  58      15.208  16.032  23.192  1.00  0.63           C  
ATOM    896  HA  PRO A  58      14.900  16.059  20.142  1.00  0.63           H  
ATOM    897 1HB  PRO A  58      13.688  18.070  22.019  1.00  0.63           H  
ATOM    898 2HB  PRO A  58      12.884  16.895  20.994  1.00  0.63           H  
ATOM    899 1HG  PRO A  58      13.086  16.276  23.540  1.00  0.63           H  
ATOM    900 2HG  PRO A  58      13.518  15.062  22.336  1.00  0.63           H  
ATOM    901 1HD  PRO A  58      15.308  16.771  23.981  1.00  0.63           H  
ATOM    902 2HD  PRO A  58      15.471  15.014  23.514  1.00  0.63           H  
ATOM    903  N   ASP A  59      15.915  19.103  20.948  1.00  0.62           N  
ATOM    904  CA  ASP A  59      16.219  20.416  20.403  1.00  0.62           C  
ATOM    905  C   ASP A  59      17.510  20.413  19.588  1.00  0.62           C  
ATOM    906  O   ASP A  59      17.866  21.407  18.951  1.00  0.62           O  
ATOM    907  CB  ASP A  59      16.291  21.409  21.553  1.00  0.62           C  
ATOM    908  CG  ASP A  59      14.906  21.587  22.258  1.00  0.62           C  
ATOM    909  OD1 ASP A  59      13.892  21.137  21.738  1.00  0.62           O  
ATOM    910  OD2 ASP A  59      14.886  22.152  23.318  1.00  0.62           O  
ATOM    911  H   ASP A  59      16.063  18.945  21.935  1.00  0.62           H  
ATOM    912  HA  ASP A  59      15.407  20.715  19.746  1.00  0.62           H  
ATOM    913 1HB  ASP A  59      17.023  21.061  22.287  1.00  0.62           H  
ATOM    914 2HB  ASP A  59      16.631  22.376  21.182  1.00  0.62           H  
ATOM    915  N   GLU A  60      18.213  19.288  19.636  1.00  0.60           N  
ATOM    916  CA  GLU A  60      19.464  19.047  18.950  1.00  0.60           C  
ATOM    917  C   GLU A  60      19.254  17.972  17.882  1.00  0.60           C  
ATOM    918  O   GLU A  60      20.215  17.472  17.296  1.00  0.60           O  
ATOM    919  CB  GLU A  60      20.496  18.548  19.950  1.00  0.60           C  
ATOM    920  CG  GLU A  60      20.870  19.494  21.067  1.00  0.60           C  
ATOM    921  CD  GLU A  60      21.788  18.827  22.084  1.00  0.60           C  
ATOM    922  OE1 GLU A  60      21.403  17.778  22.601  1.00  0.60           O  
ATOM    923  OE2 GLU A  60      22.850  19.343  22.343  1.00  0.60           O  
ATOM    924  H   GLU A  60      17.853  18.501  20.171  1.00  0.60           H  
ATOM    925  HA  GLU A  60      19.802  19.967  18.474  1.00  0.60           H  
ATOM    926 1HB  GLU A  60      20.096  17.667  20.430  1.00  0.60           H  
ATOM    927 2HB  GLU A  60      21.404  18.254  19.426  1.00  0.60           H  
ATOM    928 1HG  GLU A  60      21.370  20.366  20.648  1.00  0.60           H  
ATOM    929 2HG  GLU A  60      19.960  19.831  21.564  1.00  0.60           H  
ATOM    930  N   ALA A  61      17.985  17.626  17.621  1.00  0.60           N  
ATOM    931  CA  ALA A  61      17.619  16.542  16.711  1.00  0.60           C  
ATOM    932  C   ALA A  61      17.661  16.929  15.234  1.00  0.60           C  
ATOM    933  O   ALA A  61      17.340  16.114  14.370  1.00  0.60           O  
ATOM    934  CB  ALA A  61      16.240  16.027  17.073  1.00  0.60           C  
ATOM    935  H   ALA A  61      17.217  18.092  18.107  1.00  0.60           H  
ATOM    936  HA  ALA A  61      18.335  15.736  16.853  1.00  0.60           H  
ATOM    937 1HB  ALA A  61      15.991  15.182  16.431  1.00  0.60           H  
ATOM    938 2HB  ALA A  61      16.240  15.704  18.115  1.00  0.60           H  
ATOM    939 3HB  ALA A  61      15.506  16.819  16.933  1.00  0.60           H  
ATOM    940  N   GLY A  62      18.033  18.160  14.923  1.00  0.59           N  
ATOM    941  CA  GLY A  62      18.113  18.567  13.527  1.00  0.59           C  
ATOM    942  C   GLY A  62      16.735  18.791  12.935  1.00  0.59           C  
ATOM    943  O   GLY A  62      15.787  19.151  13.648  1.00  0.59           O  
ATOM    944  H   GLY A  62      18.291  18.804  15.656  1.00  0.59           H  
ATOM    945 1HA  GLY A  62      18.703  19.480  13.447  1.00  0.59           H  
ATOM    946 2HA  GLY A  62      18.646  17.805  12.953  1.00  0.59           H  
ATOM    947  N   ILE A  63      16.619  18.571  11.623  1.00  0.58           N  
ATOM    948  CA  ILE A  63      15.406  18.869  10.866  1.00  0.58           C  
ATOM    949  C   ILE A  63      14.177  18.139  11.366  1.00  0.58           C  
ATOM    950  O   ILE A  63      13.059  18.563  11.080  1.00  0.58           O  
ATOM    951  CB  ILE A  63      15.533  18.508   9.381  1.00  0.58           C  
ATOM    952  CG1 ILE A  63      14.454  19.261   8.624  1.00  0.58           C  
ATOM    953  CG2 ILE A  63      15.331  16.985   9.156  1.00  0.58           C  
ATOM    954  CD1 ILE A  63      14.595  19.179   7.192  1.00  0.58           C  
ATOM    955  H   ILE A  63      17.429  18.229  11.116  1.00  0.58           H  
ATOM    956  HA  ILE A  63      15.215  19.940  10.942  1.00  0.58           H  
ATOM    957  HB  ILE A  63      16.517  18.808   9.009  1.00  0.58           H  
ATOM    958 1HG1 ILE A  63      13.510  18.893   8.898  1.00  0.58           H  
ATOM    959 2HG1 ILE A  63      14.500  20.314   8.906  1.00  0.58           H  
ATOM    960 1HG2 ILE A  63      15.427  16.763   8.090  1.00  0.58           H  
ATOM    961 2HG2 ILE A  63      16.075  16.435   9.706  1.00  0.58           H  
ATOM    962 3HG2 ILE A  63      14.356  16.683   9.493  1.00  0.58           H  
ATOM    963 1HD1 ILE A  63      13.815  19.740   6.735  1.00  0.58           H  
ATOM    964 2HD1 ILE A  63      15.553  19.593   6.939  1.00  0.58           H  
ATOM    965 3HD1 ILE A  63      14.541  18.140   6.867  1.00  0.58           H  
ATOM    966  N   SER A  64      14.354  17.054  12.104  1.00  0.57           N  
ATOM    967  CA  SER A  64      13.238  16.283  12.606  1.00  0.57           C  
ATOM    968  C   SER A  64      12.137  17.182  13.200  1.00  0.57           C  
ATOM    969  O   SER A  64      10.956  16.959  12.956  1.00  0.57           O  
ATOM    970  CB  SER A  64      13.772  15.312  13.634  1.00  0.57           C  
ATOM    971  OG  SER A  64      14.629  14.353  13.028  1.00  0.57           O  
ATOM    972  H   SER A  64      15.297  16.763  12.329  1.00  0.57           H  
ATOM    973  HA  SER A  64      12.813  15.716  11.777  1.00  0.57           H  
ATOM    974 1HB  SER A  64      14.333  15.871  14.386  1.00  0.57           H  
ATOM    975 2HB  SER A  64      12.952  14.815  14.141  1.00  0.57           H  
ATOM    976  HG  SER A  64      15.265  14.027  13.714  1.00  0.57           H  
ATOM    977  N   LEU A  65      12.486  18.240  13.944  1.00  0.56           N  
ATOM    978  CA  LEU A  65      11.407  19.067  14.518  1.00  0.56           C  
ATOM    979  C   LEU A  65      10.586  19.791  13.438  1.00  0.56           C  
ATOM    980  O   LEU A  65       9.374  20.003  13.595  1.00  0.56           O  
ATOM    981  CB  LEU A  65      11.955  20.069  15.535  1.00  0.56           C  
ATOM    982  CG  LEU A  65      12.471  19.447  16.864  1.00  0.56           C  
ATOM    983  CD1 LEU A  65      13.137  20.510  17.712  1.00  0.56           C  
ATOM    984  CD2 LEU A  65      11.295  18.851  17.622  1.00  0.56           C  
ATOM    985  H   LEU A  65      13.476  18.466  14.081  1.00  0.56           H  
ATOM    986  HA  LEU A  65      10.731  18.410  15.054  1.00  0.56           H  
ATOM    987 1HB  LEU A  65      12.782  20.613  15.074  1.00  0.56           H  
ATOM    988 2HB  LEU A  65      11.168  20.782  15.779  1.00  0.56           H  
ATOM    989  HG  LEU A  65      13.205  18.665  16.649  1.00  0.56           H  
ATOM    990 1HD1 LEU A  65      13.479  20.062  18.639  1.00  0.56           H  
ATOM    991 2HD1 LEU A  65      13.988  20.929  17.174  1.00  0.56           H  
ATOM    992 3HD1 LEU A  65      12.422  21.298  17.938  1.00  0.56           H  
ATOM    993 1HD2 LEU A  65      11.654  18.415  18.552  1.00  0.56           H  
ATOM    994 2HD2 LEU A  65      10.568  19.629  17.848  1.00  0.56           H  
ATOM    995 3HD2 LEU A  65      10.820  18.084  17.017  1.00  0.56           H  
ATOM    996  N   ASP A  66      11.249  20.192  12.349  1.00  0.55           N  
ATOM    997  CA  ASP A  66      10.594  20.913  11.269  1.00  0.55           C  
ATOM    998  C   ASP A  66       9.764  19.947  10.449  1.00  0.55           C  
ATOM    999  O   ASP A  66       8.680  20.294   9.986  1.00  0.55           O  
ATOM   1000  CB  ASP A  66      11.612  21.639  10.389  1.00  0.55           C  
ATOM   1001  CG  ASP A  66      12.293  22.815  11.094  1.00  0.55           C  
ATOM   1002  OD1 ASP A  66      11.823  23.223  12.135  1.00  0.55           O  
ATOM   1003  OD2 ASP A  66      13.272  23.301  10.579  1.00  0.55           O  
ATOM   1004  H   ASP A  66      12.223  19.934  12.238  1.00  0.55           H  
ATOM   1005  HA  ASP A  66       9.926  21.657  11.701  1.00  0.55           H  
ATOM   1006 1HB  ASP A  66      12.376  20.929  10.076  1.00  0.55           H  
ATOM   1007 2HB  ASP A  66      11.125  22.001   9.500  1.00  0.55           H  
ATOM   1008  N   VAL A  67      10.259  18.716  10.306  1.00  0.54           N  
ATOM   1009  CA  VAL A  67       9.561  17.681   9.550  1.00  0.54           C  
ATOM   1010  C   VAL A  67       8.253  17.373  10.214  1.00  0.54           C  
ATOM   1011  O   VAL A  67       7.208  17.305   9.571  1.00  0.54           O  
ATOM   1012  CB  VAL A  67      10.385  16.394   9.508  1.00  0.54           C  
ATOM   1013  CG1 VAL A  67       9.610  15.274   8.914  1.00  0.54           C  
ATOM   1014  CG2 VAL A  67      11.553  16.640   8.741  1.00  0.54           C  
ATOM   1015  H   VAL A  67      11.168  18.512  10.721  1.00  0.54           H  
ATOM   1016  HA  VAL A  67       9.375  18.034   8.540  1.00  0.54           H  
ATOM   1017  HB  VAL A  67      10.653  16.106  10.522  1.00  0.54           H  
ATOM   1018 1HG1 VAL A  67      10.228  14.396   8.913  1.00  0.54           H  
ATOM   1019 2HG1 VAL A  67       8.709  15.086   9.501  1.00  0.54           H  
ATOM   1020 3HG1 VAL A  67       9.346  15.519   7.904  1.00  0.54           H  
ATOM   1021 1HG2 VAL A  67      12.171  15.756   8.700  1.00  0.54           H  
ATOM   1022 2HG2 VAL A  67      11.254  16.935   7.755  1.00  0.54           H  
ATOM   1023 3HG2 VAL A  67      12.070  17.417   9.205  1.00  0.54           H  
ATOM   1024  N   ILE A  68       8.306  17.234  11.522  1.00  0.54           N  
ATOM   1025  CA  ILE A  68       7.128  16.935  12.287  1.00  0.54           C  
ATOM   1026  C   ILE A  68       6.101  18.043  12.157  1.00  0.54           C  
ATOM   1027  O   ILE A  68       4.932  17.775  11.903  1.00  0.54           O  
ATOM   1028  CB  ILE A  68       7.514  16.773  13.736  1.00  0.54           C  
ATOM   1029  CG1 ILE A  68       8.355  15.560  13.922  1.00  0.54           C  
ATOM   1030  CG2 ILE A  68       6.298  16.655  14.525  1.00  0.54           C  
ATOM   1031  CD1 ILE A  68       9.076  15.556  15.255  1.00  0.54           C  
ATOM   1032  H   ILE A  68       9.207  17.302  11.998  1.00  0.54           H  
ATOM   1033  HA  ILE A  68       6.699  16.014  11.922  1.00  0.54           H  
ATOM   1034  HB  ILE A  68       8.096  17.637  14.067  1.00  0.54           H  
ATOM   1035 1HG1 ILE A  68       7.711  14.686  13.874  1.00  0.54           H  
ATOM   1036 2HG1 ILE A  68       9.070  15.497  13.118  1.00  0.54           H  
ATOM   1037 1HG2 ILE A  68       6.551  16.545  15.557  1.00  0.54           H  
ATOM   1038 2HG2 ILE A  68       5.731  17.557  14.384  1.00  0.54           H  
ATOM   1039 3HG2 ILE A  68       5.721  15.790  14.193  1.00  0.54           H  
ATOM   1040 1HD1 ILE A  68       9.662  14.655  15.372  1.00  0.54           H  
ATOM   1041 2HD1 ILE A  68       9.729  16.409  15.310  1.00  0.54           H  
ATOM   1042 3HD1 ILE A  68       8.381  15.619  16.024  1.00  0.54           H  
ATOM   1043  N   ARG A  69       6.524  19.299  12.300  1.00  0.54           N  
ATOM   1044  CA  ARG A  69       5.578  20.398  12.148  1.00  0.54           C  
ATOM   1045  C   ARG A  69       5.048  20.566  10.713  1.00  0.54           C  
ATOM   1046  O   ARG A  69       3.876  20.888  10.513  1.00  0.54           O  
ATOM   1047  CB  ARG A  69       6.230  21.695  12.585  1.00  0.54           C  
ATOM   1048  CG  ARG A  69       6.457  21.813  14.083  1.00  0.54           C  
ATOM   1049  CD  ARG A  69       7.192  23.047  14.434  1.00  0.54           C  
ATOM   1050  NE  ARG A  69       7.314  23.226  15.874  1.00  0.54           N  
ATOM   1051  CZ  ARG A  69       8.188  24.064  16.468  1.00  0.54           C  
ATOM   1052  NH1 ARG A  69       9.029  24.767  15.735  1.00  0.54           N  
ATOM   1053  NH2 ARG A  69       8.202  24.186  17.783  1.00  0.54           N  
ATOM   1054  H   ARG A  69       7.501  19.497  12.534  1.00  0.54           H  
ATOM   1055  HA  ARG A  69       4.733  20.200  12.806  1.00  0.54           H  
ATOM   1056 1HB  ARG A  69       7.206  21.785  12.099  1.00  0.54           H  
ATOM   1057 2HB  ARG A  69       5.623  22.539  12.264  1.00  0.54           H  
ATOM   1058 1HG  ARG A  69       5.507  21.794  14.621  1.00  0.54           H  
ATOM   1059 2HG  ARG A  69       7.068  20.977  14.393  1.00  0.54           H  
ATOM   1060 1HD  ARG A  69       8.199  22.991  14.012  1.00  0.54           H  
ATOM   1061 2HD  ARG A  69       6.673  23.911  14.025  1.00  0.54           H  
ATOM   1062  HE  ARG A  69       6.670  22.695  16.481  1.00  0.54           H  
ATOM   1063 1HH1 ARG A  69       9.022  24.671  14.727  1.00  0.54           H  
ATOM   1064 2HH1 ARG A  69       9.685  25.394  16.176  1.00  0.54           H  
ATOM   1065 1HH2 ARG A  69       7.541  23.660  18.349  1.00  0.54           H  
ATOM   1066 2HH2 ARG A  69       8.854  24.815  18.225  1.00  0.54           H  
ATOM   1067  N   HIS A  70       5.918  20.361   9.719  1.00  0.55           N  
ATOM   1068  CA  HIS A  70       5.605  20.550   8.301  1.00  0.55           C  
ATOM   1069  C   HIS A  70       4.653  19.489   7.741  1.00  0.55           C  
ATOM   1070  O   HIS A  70       3.719  19.802   6.991  1.00  0.55           O  
ATOM   1071  CB  HIS A  70       6.887  20.585   7.467  1.00  0.55           C  
ATOM   1072  CG  HIS A  70       6.661  20.999   6.053  1.00  0.55           C  
ATOM   1073  ND1 HIS A  70       6.299  22.290   5.709  1.00  0.55           N  
ATOM   1074  CD2 HIS A  70       6.740  20.317   4.903  1.00  0.55           C  
ATOM   1075  CE1 HIS A  70       6.155  22.369   4.402  1.00  0.55           C  
ATOM   1076  NE2 HIS A  70       6.396  21.173   3.888  1.00  0.55           N  
ATOM   1077  H   HIS A  70       6.871  20.098   9.948  1.00  0.55           H  
ATOM   1078  HA  HIS A  70       5.114  21.513   8.179  1.00  0.55           H  
ATOM   1079 1HB  HIS A  70       7.593  21.281   7.915  1.00  0.55           H  
ATOM   1080 2HB  HIS A  70       7.353  19.597   7.475  1.00  0.55           H  
ATOM   1081  HD1 HIS A  70       6.158  23.052   6.342  1.00  0.55           H  
ATOM   1082  HD2 HIS A  70       6.975  19.311   4.677  1.00  0.55           H  
ATOM   1083  HE1 HIS A  70       5.864  23.307   3.930  1.00  0.55           H  
ATOM   1084  N   TYR A  71       4.917  18.222   8.064  1.00  0.56           N  
ATOM   1085  CA  TYR A  71       4.140  17.112   7.532  1.00  0.56           C  
ATOM   1086  C   TYR A  71       3.011  16.691   8.468  1.00  0.56           C  
ATOM   1087  O   TYR A  71       2.313  15.690   8.235  1.00  0.56           O  
ATOM   1088  CB  TYR A  71       5.075  15.947   7.228  1.00  0.56           C  
ATOM   1089  CG  TYR A  71       5.988  16.240   6.060  1.00  0.56           C  
ATOM   1090  CD1 TYR A  71       7.292  16.614   6.283  1.00  0.56           C  
ATOM   1091  CD2 TYR A  71       5.508  16.151   4.768  1.00  0.56           C  
ATOM   1092  CE1 TYR A  71       8.130  16.900   5.236  1.00  0.56           C  
ATOM   1093  CE2 TYR A  71       6.336  16.439   3.710  1.00  0.56           C  
ATOM   1094  CZ  TYR A  71       7.638  16.815   3.938  1.00  0.56           C  
ATOM   1095  OH  TYR A  71       8.434  17.134   2.881  1.00  0.56           O  
ATOM   1096  H   TYR A  71       5.698  18.009   8.686  1.00  0.56           H  
ATOM   1097  HA  TYR A  71       3.694  17.429   6.597  1.00  0.56           H  
ATOM   1098 1HB  TYR A  71       5.698  15.748   8.091  1.00  0.56           H  
ATOM   1099 2HB  TYR A  71       4.499  15.049   7.009  1.00  0.56           H  
ATOM   1100  HD1 TYR A  71       7.646  16.692   7.289  1.00  0.56           H  
ATOM   1101  HD2 TYR A  71       4.473  15.864   4.589  1.00  0.56           H  
ATOM   1102  HE1 TYR A  71       9.159  17.206   5.423  1.00  0.56           H  
ATOM   1103  HE2 TYR A  71       5.957  16.380   2.688  1.00  0.56           H  
ATOM   1104  HH  TYR A  71       9.310  17.393   3.194  1.00  0.56           H  
ATOM   1105  N   ALA A  72       2.813  17.459   9.533  1.00  0.58           N  
ATOM   1106  CA  ALA A  72       1.740  17.161  10.455  1.00  0.58           C  
ATOM   1107  C   ALA A  72       0.421  17.209   9.723  1.00  0.58           C  
ATOM   1108  O   ALA A  72       0.124  18.172   9.019  1.00  0.58           O  
ATOM   1109  CB  ALA A  72       1.717  18.160  11.584  1.00  0.58           C  
ATOM   1110  H   ALA A  72       3.411  18.260   9.700  1.00  0.58           H  
ATOM   1111  HA  ALA A  72       1.892  16.159  10.848  1.00  0.58           H  
ATOM   1112 1HB  ALA A  72       0.926  17.915  12.239  1.00  0.58           H  
ATOM   1113 2HB  ALA A  72       2.633  18.139  12.109  1.00  0.58           H  
ATOM   1114 3HB  ALA A  72       1.562  19.160  11.181  1.00  0.58           H  
ATOM   1115  N   GLY A  73      -0.379  16.173   9.869  1.00  0.58           N  
ATOM   1116  CA  GLY A  73      -1.693  16.140   9.241  1.00  0.58           C  
ATOM   1117  C   GLY A  73      -1.660  15.757   7.762  1.00  0.58           C  
ATOM   1118  O   GLY A  73      -2.711  15.655   7.128  1.00  0.58           O  
ATOM   1119  H   GLY A  73      -0.076  15.396  10.435  1.00  0.58           H  
ATOM   1120 1HA  GLY A  73      -2.325  15.434   9.777  1.00  0.58           H  
ATOM   1121 2HA  GLY A  73      -2.157  17.120   9.345  1.00  0.58           H  
ATOM   1122  N   ARG A  74      -0.466  15.539   7.212  1.00  0.58           N  
ATOM   1123  CA  ARG A  74      -0.321  15.201   5.805  1.00  0.58           C  
ATOM   1124  C   ARG A  74       0.179  13.774   5.673  1.00  0.58           C  
ATOM   1125  O   ARG A  74      -0.397  12.970   4.938  1.00  0.58           O  
ATOM   1126  CB  ARG A  74       0.658  16.164   5.158  1.00  0.58           C  
ATOM   1127  CG  ARG A  74       0.171  17.601   5.070  1.00  0.58           C  
ATOM   1128  CD  ARG A  74       1.279  18.552   4.756  1.00  0.58           C  
ATOM   1129  NE  ARG A  74       1.886  18.333   3.456  1.00  0.58           N  
ATOM   1130  CZ  ARG A  74       3.079  18.852   3.085  1.00  0.58           C  
ATOM   1131  NH1 ARG A  74       3.768  19.584   3.933  1.00  0.58           N  
ATOM   1132  NH2 ARG A  74       3.555  18.625   1.869  1.00  0.58           N  
ATOM   1133  H   ARG A  74       0.378  15.629   7.775  1.00  0.58           H  
ATOM   1134  HA  ARG A  74      -1.290  15.286   5.313  1.00  0.58           H  
ATOM   1135 1HB  ARG A  74       1.589  16.163   5.718  1.00  0.58           H  
ATOM   1136 2HB  ARG A  74       0.886  15.823   4.149  1.00  0.58           H  
ATOM   1137 1HG  ARG A  74      -0.592  17.684   4.298  1.00  0.58           H  
ATOM   1138 2HG  ARG A  74      -0.253  17.893   6.035  1.00  0.58           H  
ATOM   1139 1HD  ARG A  74       0.887  19.568   4.776  1.00  0.58           H  
ATOM   1140 2HD  ARG A  74       2.046  18.465   5.506  1.00  0.58           H  
ATOM   1141  HE  ARG A  74       1.380  17.776   2.782  1.00  0.58           H  
ATOM   1142 1HH1 ARG A  74       3.431  19.751   4.894  1.00  0.58           H  
ATOM   1143 2HH1 ARG A  74       4.666  19.993   3.660  1.00  0.58           H  
ATOM   1144 1HH2 ARG A  74       3.029  18.062   1.216  1.00  0.58           H  
ATOM   1145 2HH2 ARG A  74       4.451  19.012   1.591  1.00  0.58           H  
ATOM   1146  N   LEU A  75       1.237  13.451   6.416  1.00  0.58           N  
ATOM   1147  CA  LEU A  75       1.756  12.092   6.389  1.00  0.58           C  
ATOM   1148  C   LEU A  75       1.669  11.542   7.810  1.00  0.58           C  
ATOM   1149  O   LEU A  75       1.804  12.317   8.755  1.00  0.58           O  
ATOM   1150  CB  LEU A  75       3.221  12.076   5.952  1.00  0.58           C  
ATOM   1151  CG  LEU A  75       3.557  12.720   4.610  1.00  0.58           C  
ATOM   1152  CD1 LEU A  75       5.049  12.678   4.427  1.00  0.58           C  
ATOM   1153  CD2 LEU A  75       2.866  12.002   3.498  1.00  0.58           C  
ATOM   1154  H   LEU A  75       1.678  14.161   7.002  1.00  0.58           H  
ATOM   1155  HA  LEU A  75       1.171  11.502   5.695  1.00  0.58           H  
ATOM   1156 1HB  LEU A  75       3.814  12.575   6.719  1.00  0.58           H  
ATOM   1157 2HB  LEU A  75       3.549  11.032   5.903  1.00  0.58           H  
ATOM   1158  HG  LEU A  75       3.240  13.759   4.617  1.00  0.58           H  
ATOM   1159 1HD1 LEU A  75       5.315  13.145   3.480  1.00  0.58           H  
ATOM   1160 2HD1 LEU A  75       5.526  13.208   5.241  1.00  0.58           H  
ATOM   1161 3HD1 LEU A  75       5.377  11.636   4.425  1.00  0.58           H  
ATOM   1162 1HD2 LEU A  75       3.123  12.467   2.547  1.00  0.58           H  
ATOM   1163 2HD2 LEU A  75       3.189  10.972   3.485  1.00  0.58           H  
ATOM   1164 3HD2 LEU A  75       1.788  12.040   3.644  1.00  0.58           H  
ATOM   1165  N   PRO A  76       1.385  10.256   8.026  1.00  0.57           N  
ATOM   1166  CA  PRO A  76       1.544   9.623   9.311  1.00  0.57           C  
ATOM   1167  C   PRO A  76       2.987   9.742   9.760  1.00  0.57           C  
ATOM   1168  O   PRO A  76       3.899   9.531   8.941  1.00  0.57           O  
ATOM   1169  CB  PRO A  76       1.132   8.179   9.035  1.00  0.57           C  
ATOM   1170  CG  PRO A  76       0.183   8.292   7.850  1.00  0.57           C  
ATOM   1171  CD  PRO A  76       0.742   9.430   7.007  1.00  0.57           C  
ATOM   1172  HA  PRO A  76       0.868  10.112  10.012  1.00  0.57           H  
ATOM   1173 1HB  PRO A  76       2.018   7.565   8.833  1.00  0.57           H  
ATOM   1174 2HB  PRO A  76       0.647   7.753   9.929  1.00  0.57           H  
ATOM   1175 1HG  PRO A  76       0.133   7.346   7.304  1.00  0.57           H  
ATOM   1176 2HG  PRO A  76      -0.839   8.498   8.214  1.00  0.57           H  
ATOM   1177 1HD  PRO A  76       1.466   9.069   6.292  1.00  0.57           H  
ATOM   1178 2HD  PRO A  76      -0.100   9.959   6.534  1.00  0.57           H  
ATOM   1179  N   ILE A  77       3.187  10.038  11.039  1.00  0.56           N  
ATOM   1180  CA  ILE A  77       4.542  10.138  11.568  1.00  0.56           C  
ATOM   1181  C   ILE A  77       4.685   9.326  12.847  1.00  0.56           C  
ATOM   1182  O   ILE A  77       3.843   9.432  13.739  1.00  0.56           O  
ATOM   1183  CB  ILE A  77       4.998  11.600  11.836  1.00  0.56           C  
ATOM   1184  CG1 ILE A  77       4.912  12.443  10.551  1.00  0.56           C  
ATOM   1185  CG2 ILE A  77       6.448  11.633  12.367  1.00  0.56           C  
ATOM   1186  CD1 ILE A  77       5.259  13.893  10.742  1.00  0.56           C  
ATOM   1187  H   ILE A  77       2.368  10.188  11.632  1.00  0.56           H  
ATOM   1188  HA  ILE A  77       5.205   9.730  10.829  1.00  0.56           H  
ATOM   1189  HB  ILE A  77       4.371  12.026  12.571  1.00  0.56           H  
ATOM   1190 1HG1 ILE A  77       5.561  12.019   9.808  1.00  0.56           H  
ATOM   1191 2HG1 ILE A  77       3.895  12.404  10.178  1.00  0.56           H  
ATOM   1192 1HG2 ILE A  77       6.741  12.662  12.564  1.00  0.56           H  
ATOM   1193 2HG2 ILE A  77       6.522  11.062  13.286  1.00  0.56           H  
ATOM   1194 3HG2 ILE A  77       7.119  11.200  11.623  1.00  0.56           H  
ATOM   1195 1HD1 ILE A  77       5.160  14.407   9.801  1.00  0.56           H  
ATOM   1196 2HD1 ILE A  77       4.600  14.357  11.468  1.00  0.56           H  
ATOM   1197 3HD1 ILE A  77       6.284  13.956  11.088  1.00  0.56           H  
ATOM   1198  N   LEU A  78       5.728   8.503  12.921  1.00  0.56           N  
ATOM   1199  CA  LEU A  78       5.999   7.726  14.133  1.00  0.56           C  
ATOM   1200  C   LEU A  78       7.342   8.064  14.741  1.00  0.56           C  
ATOM   1201  O   LEU A  78       8.377   7.861  14.115  1.00  0.56           O  
ATOM   1202  CB  LEU A  78       5.979   6.230  13.857  1.00  0.56           C  
ATOM   1203  CG  LEU A  78       6.372   5.296  15.025  1.00  0.56           C  
ATOM   1204  CD1 LEU A  78       5.333   5.406  16.150  1.00  0.56           C  
ATOM   1205  CD2 LEU A  78       6.499   3.854  14.494  1.00  0.56           C  
ATOM   1206  H   LEU A  78       6.359   8.461  12.120  1.00  0.56           H  
ATOM   1207  HA  LEU A  78       5.223   7.939  14.851  1.00  0.56           H  
ATOM   1208 1HB  LEU A  78       4.985   5.976  13.638  1.00  0.56           H  
ATOM   1209 2HB  LEU A  78       6.588   6.009  13.021  1.00  0.56           H  
ATOM   1210  HG  LEU A  78       7.335   5.612  15.434  1.00  0.56           H  
ATOM   1211 1HD1 LEU A  78       5.623   4.760  16.975  1.00  0.56           H  
ATOM   1212 2HD1 LEU A  78       5.287   6.436  16.501  1.00  0.56           H  
ATOM   1213 3HD1 LEU A  78       4.352   5.106  15.778  1.00  0.56           H  
ATOM   1214 1HD2 LEU A  78       6.791   3.191  15.310  1.00  0.56           H  
ATOM   1215 2HD2 LEU A  78       5.548   3.530  14.092  1.00  0.56           H  
ATOM   1216 3HD2 LEU A  78       7.256   3.821  13.708  1.00  0.56           H  
ATOM   1217  N   GLY A  79       7.338   8.556  15.959  1.00  0.55           N  
ATOM   1218  CA  GLY A  79       8.596   8.850  16.613  1.00  0.55           C  
ATOM   1219  C   GLY A  79       8.991   7.729  17.569  1.00  0.55           C  
ATOM   1220  O   GLY A  79       8.144   7.204  18.290  1.00  0.55           O  
ATOM   1221  H   GLY A  79       6.446   8.730  16.421  1.00  0.55           H  
ATOM   1222 1HA  GLY A  79       9.378   8.996  15.872  1.00  0.55           H  
ATOM   1223 2HA  GLY A  79       8.484   9.780  17.157  1.00  0.55           H  
ATOM   1224  N   VAL A  80      10.284   7.431  17.652  1.00  0.55           N  
ATOM   1225  CA  VAL A  80      10.792   6.424  18.583  1.00  0.55           C  
ATOM   1226  C   VAL A  80      11.850   7.046  19.527  1.00  0.55           C  
ATOM   1227  O   VAL A  80      12.817   7.665  19.074  1.00  0.55           O  
ATOM   1228  CB  VAL A  80      11.362   5.227  17.789  1.00  0.55           C  
ATOM   1229  CG1 VAL A  80      11.912   4.187  18.751  1.00  0.55           C  
ATOM   1230  CG2 VAL A  80      10.256   4.628  16.871  1.00  0.55           C  
ATOM   1231  H   VAL A  80      10.926   7.871  16.999  1.00  0.55           H  
ATOM   1232  HA  VAL A  80       9.964   6.055  19.183  1.00  0.55           H  
ATOM   1233  HB  VAL A  80      12.173   5.576  17.168  1.00  0.55           H  
ATOM   1234 1HG1 VAL A  80      12.335   3.345  18.193  1.00  0.55           H  
ATOM   1235 2HG1 VAL A  80      12.688   4.635  19.367  1.00  0.55           H  
ATOM   1236 3HG1 VAL A  80      11.106   3.835  19.384  1.00  0.55           H  
ATOM   1237 1HG2 VAL A  80      10.670   3.792  16.304  1.00  0.55           H  
ATOM   1238 2HG2 VAL A  80       9.425   4.276  17.487  1.00  0.55           H  
ATOM   1239 3HG2 VAL A  80       9.898   5.389  16.175  1.00  0.55           H  
ATOM   1240  N   CYS A  81      11.628   6.937  20.844  1.00  0.55           N  
ATOM   1241  CA  CYS A  81      12.496   7.529  21.874  1.00  0.55           C  
ATOM   1242  C   CYS A  81      12.649   9.018  21.631  1.00  0.55           C  
ATOM   1243  O   CYS A  81      11.788   9.814  21.998  1.00  0.55           O  
ATOM   1244  CB  CYS A  81      13.872   6.878  21.898  1.00  0.55           C  
ATOM   1245  SG  CYS A  81      15.012   7.604  23.075  1.00  0.55           S  
ATOM   1246  H   CYS A  81      10.804   6.433  21.141  1.00  0.55           H  
ATOM   1247  HA  CYS A  81      12.040   7.378  22.849  1.00  0.55           H  
ATOM   1248 1HB  CYS A  81      13.777   5.815  22.130  1.00  0.55           H  
ATOM   1249 2HB  CYS A  81      14.287   6.960  20.959  1.00  0.55           H  
ATOM   1250  HG  CYS A  81      14.724   6.753  24.079  1.00  0.55           H  
ATOM   1251  N   LEU A  82      13.731   9.394  20.982  1.00  0.55           N  
ATOM   1252  CA  LEU A  82      13.986  10.773  20.676  1.00  0.55           C  
ATOM   1253  C   LEU A  82      12.901  11.304  19.765  1.00  0.55           C  
ATOM   1254  O   LEU A  82      12.481  12.447  19.910  1.00  0.55           O  
ATOM   1255  CB  LEU A  82      15.350  10.928  20.046  1.00  0.55           C  
ATOM   1256  CG  LEU A  82      15.727  12.302  19.663  1.00  0.55           C  
ATOM   1257  CD1 LEU A  82      15.716  13.185  20.850  1.00  0.55           C  
ATOM   1258  CD2 LEU A  82      17.061  12.258  19.060  1.00  0.55           C  
ATOM   1259  H   LEU A  82      14.396   8.700  20.686  1.00  0.55           H  
ATOM   1260  HA  LEU A  82      13.973  11.342  21.605  1.00  0.55           H  
ATOM   1261 1HB  LEU A  82      16.105  10.550  20.736  1.00  0.55           H  
ATOM   1262 2HB  LEU A  82      15.377  10.327  19.136  1.00  0.55           H  
ATOM   1263  HG  LEU A  82      15.015  12.687  18.932  1.00  0.55           H  
ATOM   1264 1HD1 LEU A  82      16.013  14.154  20.530  1.00  0.55           H  
ATOM   1265 2HD1 LEU A  82      14.719  13.215  21.285  1.00  0.55           H  
ATOM   1266 3HD1 LEU A  82      16.421  12.815  21.591  1.00  0.55           H  
ATOM   1267 1HD2 LEU A  82      17.326  13.251  18.749  1.00  0.55           H  
ATOM   1268 2HD2 LEU A  82      17.787  11.883  19.786  1.00  0.55           H  
ATOM   1269 3HD2 LEU A  82      17.025  11.603  18.215  1.00  0.55           H  
ATOM   1270  N   GLY A  83      12.465  10.501  18.795  1.00  0.55           N  
ATOM   1271  CA  GLY A  83      11.435  10.955  17.881  1.00  0.55           C  
ATOM   1272  C   GLY A  83      10.151  11.279  18.635  1.00  0.55           C  
ATOM   1273  O   GLY A  83       9.470  12.253  18.336  1.00  0.55           O  
ATOM   1274  H   GLY A  83      12.829   9.551  18.720  1.00  0.55           H  
ATOM   1275 1HA  GLY A  83      11.785  11.841  17.358  1.00  0.55           H  
ATOM   1276 2HA  GLY A  83      11.252  10.185  17.137  1.00  0.55           H  
ATOM   1277  N   HIS A  84       9.833  10.474  19.643  1.00  0.55           N  
ATOM   1278  CA  HIS A  84       8.648  10.676  20.477  1.00  0.55           C  
ATOM   1279  C   HIS A  84       8.728  12.027  21.144  1.00  0.55           C  
ATOM   1280  O   HIS A  84       7.795  12.841  21.099  1.00  0.55           O  
ATOM   1281  CB  HIS A  84       8.590   9.605  21.561  1.00  0.55           C  
ATOM   1282  CG  HIS A  84       7.554   9.760  22.585  1.00  0.55           C  
ATOM   1283  ND1 HIS A  84       6.286   9.365  22.416  1.00  0.55           N  
ATOM   1284  CD2 HIS A  84       7.622  10.275  23.808  1.00  0.55           C  
ATOM   1285  CE1 HIS A  84       5.612   9.579  23.502  1.00  0.55           C  
ATOM   1286  NE2 HIS A  84       6.388  10.135  24.372  1.00  0.55           N  
ATOM   1287  H   HIS A  84      10.449   9.697  19.849  1.00  0.55           H  
ATOM   1288  HA  HIS A  84       7.747  10.634  19.869  1.00  0.55           H  
ATOM   1289 1HB  HIS A  84       8.456   8.635  21.087  1.00  0.55           H  
ATOM   1290 2HB  HIS A  84       9.508   9.562  22.081  1.00  0.55           H  
ATOM   1291  HD2 HIS A  84       8.513  10.693  24.272  1.00  0.55           H  
ATOM   1292  HE1 HIS A  84       4.599   9.329  23.647  1.00  0.55           H  
ATOM   1293  HE2 HIS A  84       6.116  10.398  25.316  1.00  0.55           H  
ATOM   1294  N   GLN A  85       9.875  12.245  21.765  1.00  0.55           N  
ATOM   1295  CA  GLN A  85      10.165  13.449  22.498  1.00  0.55           C  
ATOM   1296  C   GLN A  85      10.142  14.650  21.547  1.00  0.55           C  
ATOM   1297  O   GLN A  85       9.607  15.711  21.882  1.00  0.55           O  
ATOM   1298  CB  GLN A  85      11.535  13.250  23.121  1.00  0.55           C  
ATOM   1299  CG  GLN A  85      11.588  12.224  24.191  1.00  0.55           C  
ATOM   1300  CD  GLN A  85      13.009  11.887  24.500  1.00  0.55           C  
ATOM   1301  OE1 GLN A  85      13.910  12.727  24.367  1.00  0.55           O  
ATOM   1302  NE2 GLN A  85      13.242  10.645  24.884  1.00  0.55           N  
ATOM   1303  H   GLN A  85      10.585  11.510  21.739  1.00  0.55           H  
ATOM   1304  HA  GLN A  85       9.410  13.588  23.270  1.00  0.55           H  
ATOM   1305 1HB  GLN A  85      12.244  12.971  22.356  1.00  0.55           H  
ATOM   1306 2HB  GLN A  85      11.867  14.153  23.555  1.00  0.55           H  
ATOM   1307 1HG  GLN A  85      11.114  12.611  25.093  1.00  0.55           H  
ATOM   1308 2HG  GLN A  85      11.078  11.325  23.856  1.00  0.55           H  
ATOM   1309 1HE2 GLN A  85      14.167  10.350  25.098  1.00  0.55           H  
ATOM   1310 2HE2 GLN A  85      12.481   9.998  24.974  1.00  0.55           H  
ATOM   1311  N   ALA A  86      10.682  14.468  20.331  1.00  0.55           N  
ATOM   1312  CA  ALA A  86      10.697  15.513  19.319  1.00  0.55           C  
ATOM   1313  C   ALA A  86       9.286  15.905  18.942  1.00  0.55           C  
ATOM   1314  O   ALA A  86       8.992  17.088  18.804  1.00  0.55           O  
ATOM   1315  CB  ALA A  86      11.461  15.054  18.081  1.00  0.55           C  
ATOM   1316  H   ALA A  86      11.121  13.581  20.112  1.00  0.55           H  
ATOM   1317  HA  ALA A  86      11.181  16.384  19.738  1.00  0.55           H  
ATOM   1318 1HB  ALA A  86      11.485  15.844  17.341  1.00  0.55           H  
ATOM   1319 2HB  ALA A  86      12.481  14.790  18.365  1.00  0.55           H  
ATOM   1320 3HB  ALA A  86      10.969  14.186  17.659  1.00  0.55           H  
ATOM   1321  N   MET A  87       8.395  14.922  18.824  1.00  0.56           N  
ATOM   1322  CA  MET A  87       7.014  15.211  18.476  1.00  0.56           C  
ATOM   1323  C   MET A  87       6.347  15.976  19.602  1.00  0.56           C  
ATOM   1324  O   MET A  87       5.643  16.962  19.374  1.00  0.56           O  
ATOM   1325  CB  MET A  87       6.313  13.904  18.079  1.00  0.56           C  
ATOM   1326  CG  MET A  87       6.892  13.366  16.755  1.00  0.56           C  
ATOM   1327  SD  MET A  87       6.325  11.796  16.242  1.00  0.56           S  
ATOM   1328  CE  MET A  87       4.749  12.255  15.688  1.00  0.56           C  
ATOM   1329  H   MET A  87       8.694  13.952  18.935  1.00  0.56           H  
ATOM   1330  HA  MET A  87       6.994  15.868  17.627  1.00  0.56           H  
ATOM   1331 1HB  MET A  87       6.464  13.151  18.853  1.00  0.56           H  
ATOM   1332 2HB  MET A  87       5.243  14.069  17.962  1.00  0.56           H  
ATOM   1333 1HG  MET A  87       6.623  14.062  15.981  1.00  0.56           H  
ATOM   1334 2HG  MET A  87       7.968  13.333  16.813  1.00  0.56           H  
ATOM   1335 1HE  MET A  87       4.241  11.381  15.310  1.00  0.56           H  
ATOM   1336 2HE  MET A  87       4.187  12.677  16.519  1.00  0.56           H  
ATOM   1337 3HE  MET A  87       4.843  12.994  14.891  1.00  0.56           H  
ATOM   1338  N   ALA A  88       6.603  15.585  20.838  1.00  0.57           N  
ATOM   1339  CA  ALA A  88       5.996  16.331  21.920  1.00  0.57           C  
ATOM   1340  C   ALA A  88       6.473  17.785  21.909  1.00  0.57           C  
ATOM   1341  O   ALA A  88       5.657  18.706  22.008  1.00  0.57           O  
ATOM   1342  CB  ALA A  88       6.327  15.679  23.233  1.00  0.57           C  
ATOM   1343  H   ALA A  88       7.184  14.762  21.015  1.00  0.57           H  
ATOM   1344  HA  ALA A  88       4.916  16.326  21.775  1.00  0.57           H  
ATOM   1345 1HB  ALA A  88       5.854  16.225  24.046  1.00  0.57           H  
ATOM   1346 2HB  ALA A  88       5.960  14.660  23.208  1.00  0.57           H  
ATOM   1347 3HB  ALA A  88       7.409  15.678  23.375  1.00  0.57           H  
ATOM   1348  N   GLN A  89       7.782  17.999  21.704  1.00  0.58           N  
ATOM   1349  CA  GLN A  89       8.343  19.353  21.666  1.00  0.58           C  
ATOM   1350  C   GLN A  89       7.817  20.144  20.464  1.00  0.58           C  
ATOM   1351  O   GLN A  89       7.474  21.326  20.576  1.00  0.58           O  
ATOM   1352  CB  GLN A  89       9.878  19.274  21.573  1.00  0.58           C  
ATOM   1353  CG  GLN A  89      10.639  18.755  22.823  1.00  0.58           C  
ATOM   1354  CD  GLN A  89      10.838  19.754  24.003  1.00  0.58           C  
ATOM   1355  OE1 GLN A  89      10.295  19.621  25.123  1.00  0.58           O  
ATOM   1356  NE2 GLN A  89      11.696  20.765  23.768  1.00  0.58           N  
ATOM   1357  H   GLN A  89       8.410  17.199  21.610  1.00  0.58           H  
ATOM   1358  HA  GLN A  89       8.055  19.873  22.580  1.00  0.58           H  
ATOM   1359 1HB  GLN A  89      10.144  18.616  20.746  1.00  0.58           H  
ATOM   1360 2HB  GLN A  89      10.275  20.260  21.334  1.00  0.58           H  
ATOM   1361 1HG  GLN A  89      10.089  17.909  23.181  1.00  0.58           H  
ATOM   1362 2HG  GLN A  89      11.592  18.448  22.509  1.00  0.58           H  
ATOM   1363 1HE2 GLN A  89      11.898  21.432  24.482  1.00  0.58           H  
ATOM   1364 2HE2 GLN A  89      12.208  20.863  22.872  1.00  0.58           H  
ATOM   1365  N   ALA A  90       7.679  19.464  19.320  1.00  0.59           N  
ATOM   1366  CA  ALA A  90       7.227  20.073  18.072  1.00  0.59           C  
ATOM   1367  C   ALA A  90       5.853  20.680  18.216  1.00  0.59           C  
ATOM   1368  O   ALA A  90       5.559  21.725  17.623  1.00  0.59           O  
ATOM   1369  CB  ALA A  90       7.181  19.041  16.967  1.00  0.59           C  
ATOM   1370  H   ALA A  90       7.957  18.488  19.293  1.00  0.59           H  
ATOM   1371  HA  ALA A  90       7.930  20.860  17.806  1.00  0.59           H  
ATOM   1372 1HB  ALA A  90       6.860  19.494  16.048  1.00  0.59           H  
ATOM   1373 2HB  ALA A  90       8.169  18.602  16.829  1.00  0.59           H  
ATOM   1374 3HB  ALA A  90       6.477  18.267  17.247  1.00  0.59           H  
ATOM   1375  N   PHE A  91       5.020  20.036  19.026  1.00  0.60           N  
ATOM   1376  CA  PHE A  91       3.659  20.478  19.222  1.00  0.60           C  
ATOM   1377  C   PHE A  91       3.419  21.233  20.537  1.00  0.60           C  
ATOM   1378  O   PHE A  91       2.272  21.429  20.942  1.00  0.60           O  
ATOM   1379  CB  PHE A  91       2.752  19.280  19.059  1.00  0.60           C  
ATOM   1380  CG  PHE A  91       2.863  18.751  17.646  1.00  0.60           C  
ATOM   1381  CD1 PHE A  91       3.337  17.484  17.390  1.00  0.60           C  
ATOM   1382  CD2 PHE A  91       2.543  19.558  16.566  1.00  0.60           C  
ATOM   1383  CE1 PHE A  91       3.465  17.032  16.137  1.00  0.60           C  
ATOM   1384  CE2 PHE A  91       2.687  19.094  15.284  1.00  0.60           C  
ATOM   1385  CZ  PHE A  91       3.141  17.835  15.077  1.00  0.60           C  
ATOM   1386  H   PHE A  91       5.331  19.166  19.469  1.00  0.60           H  
ATOM   1387  HA  PHE A  91       3.419  21.166  18.412  1.00  0.60           H  
ATOM   1388 1HB  PHE A  91       3.079  18.510  19.753  1.00  0.60           H  
ATOM   1389 2HB  PHE A  91       1.720  19.542  19.268  1.00  0.60           H  
ATOM   1390  HD1 PHE A  91       3.614  16.840  18.209  1.00  0.60           H  
ATOM   1391  HD2 PHE A  91       2.183  20.572  16.745  1.00  0.60           H  
ATOM   1392  HE1 PHE A  91       3.839  16.024  15.968  1.00  0.60           H  
ATOM   1393  HE2 PHE A  91       2.441  19.730  14.434  1.00  0.60           H  
ATOM   1394  HZ  PHE A  91       3.262  17.457  14.071  1.00  0.60           H  
ATOM   1395  N   GLY A  92       4.497  21.691  21.188  1.00  0.60           N  
ATOM   1396  CA  GLY A  92       4.381  22.509  22.399  1.00  0.60           C  
ATOM   1397  C   GLY A  92       4.370  21.815  23.771  1.00  0.60           C  
ATOM   1398  O   GLY A  92       4.096  22.479  24.773  1.00  0.60           O  
ATOM   1399  H   GLY A  92       5.435  21.493  20.833  1.00  0.60           H  
ATOM   1400 1HA  GLY A  92       5.207  23.221  22.391  1.00  0.60           H  
ATOM   1401 2HA  GLY A  92       3.479  23.110  22.313  1.00  0.60           H  
ATOM   1402  N   GLY A  93       4.635  20.512  23.840  1.00  0.60           N  
ATOM   1403  CA  GLY A  93       4.657  19.835  25.136  1.00  0.60           C  
ATOM   1404  C   GLY A  93       6.061  19.949  25.700  1.00  0.60           C  
ATOM   1405  O   GLY A  93       6.906  20.600  25.083  1.00  0.60           O  
ATOM   1406  H   GLY A  93       4.865  19.985  23.005  1.00  0.60           H  
ATOM   1407 1HA  GLY A  93       3.942  20.297  25.813  1.00  0.60           H  
ATOM   1408 2HA  GLY A  93       4.385  18.787  25.016  1.00  0.60           H  
ATOM   1409  N   LYS A  94       6.342  19.299  26.835  1.00  0.59           N  
ATOM   1410  CA  LYS A  94       7.677  19.396  27.406  1.00  0.59           C  
ATOM   1411  C   LYS A  94       8.284  18.052  27.765  1.00  0.59           C  
ATOM   1412  O   LYS A  94       7.664  17.225  28.447  1.00  0.59           O  
ATOM   1413  CB  LYS A  94       7.662  20.267  28.662  1.00  0.59           C  
ATOM   1414  CG  LYS A  94       9.034  20.501  29.290  1.00  0.59           C  
ATOM   1415  CD  LYS A  94       8.938  21.413  30.500  1.00  0.59           C  
ATOM   1416  CE  LYS A  94      10.307  21.691  31.097  1.00  0.59           C  
ATOM   1417  NZ  LYS A  94      10.216  22.565  32.299  1.00  0.59           N  
ATOM   1418  H   LYS A  94       5.626  18.796  27.355  1.00  0.59           H  
ATOM   1419  HA  LYS A  94       8.332  19.862  26.672  1.00  0.59           H  
ATOM   1420 1HB  LYS A  94       7.219  21.236  28.428  1.00  0.59           H  
ATOM   1421 2HB  LYS A  94       7.041  19.791  29.420  1.00  0.59           H  
ATOM   1422 1HG  LYS A  94       9.457  19.550  29.603  1.00  0.59           H  
ATOM   1423 2HG  LYS A  94       9.703  20.943  28.552  1.00  0.59           H  
ATOM   1424 1HD  LYS A  94       8.473  22.357  30.213  1.00  0.59           H  
ATOM   1425 2HD  LYS A  94       8.314  20.932  31.257  1.00  0.59           H  
ATOM   1426 1HE  LYS A  94      10.772  20.752  31.377  1.00  0.59           H  
ATOM   1427 2HE  LYS A  94      10.930  22.181  30.349  1.00  0.59           H  
ATOM   1428 1HZ  LYS A  94      11.141  22.729  32.669  1.00  0.59           H  
ATOM   1429 2HZ  LYS A  94       9.794  23.448  32.044  1.00  0.59           H  
ATOM   1430 3HZ  LYS A  94       9.647  22.109  33.001  1.00  0.59           H  
ATOM   1431  N   VAL A  95       9.511  17.876  27.308  1.00  0.59           N  
ATOM   1432  CA  VAL A  95      10.328  16.717  27.610  1.00  0.59           C  
ATOM   1433  C   VAL A  95      11.198  16.971  28.845  1.00  0.59           C  
ATOM   1434  O   VAL A  95      11.848  18.013  28.960  1.00  0.59           O  
ATOM   1435  CB  VAL A  95      11.151  16.387  26.378  1.00  0.59           C  
ATOM   1436  CG1 VAL A  95      12.085  15.256  26.643  1.00  0.59           C  
ATOM   1437  CG2 VAL A  95      10.184  16.029  25.282  1.00  0.59           C  
ATOM   1438  H   VAL A  95       9.892  18.593  26.684  1.00  0.59           H  
ATOM   1439  HA  VAL A  95       9.670  15.880  27.816  1.00  0.59           H  
ATOM   1440  HB  VAL A  95      11.736  17.259  26.090  1.00  0.59           H  
ATOM   1441 1HG1 VAL A  95      12.660  15.030  25.748  1.00  0.59           H  
ATOM   1442 2HG1 VAL A  95      12.762  15.537  27.447  1.00  0.59           H  
ATOM   1443 3HG1 VAL A  95      11.514  14.376  26.939  1.00  0.59           H  
ATOM   1444 1HG2 VAL A  95      10.720  15.822  24.381  1.00  0.59           H  
ATOM   1445 2HG2 VAL A  95       9.621  15.160  25.583  1.00  0.59           H  
ATOM   1446 3HG2 VAL A  95       9.505  16.860  25.109  1.00  0.59           H  
ATOM   1447  N   VAL A  96      11.145  16.037  29.792  1.00  0.59           N  
ATOM   1448  CA  VAL A  96      11.840  16.148  31.072  1.00  0.59           C  
ATOM   1449  C   VAL A  96      12.658  14.908  31.403  1.00  0.59           C  
ATOM   1450  O   VAL A  96      12.505  13.862  30.782  1.00  0.59           O  
ATOM   1451  CB  VAL A  96      10.819  16.361  32.203  1.00  0.59           C  
ATOM   1452  CG1 VAL A  96      10.010  17.630  31.959  1.00  0.59           C  
ATOM   1453  CG2 VAL A  96       9.908  15.149  32.281  1.00  0.59           C  
ATOM   1454  H   VAL A  96      10.595  15.203  29.598  1.00  0.59           H  
ATOM   1455  HA  VAL A  96      12.509  17.007  31.028  1.00  0.59           H  
ATOM   1456  HB  VAL A  96      11.349  16.482  33.146  1.00  0.59           H  
ATOM   1457 1HG1 VAL A  96       9.298  17.775  32.777  1.00  0.59           H  
ATOM   1458 2HG1 VAL A  96      10.683  18.475  31.910  1.00  0.59           H  
ATOM   1459 3HG1 VAL A  96       9.458  17.545  31.024  1.00  0.59           H  
ATOM   1460 1HG2 VAL A  96       9.190  15.283  33.089  1.00  0.59           H  
ATOM   1461 2HG2 VAL A  96       9.377  15.029  31.332  1.00  0.59           H  
ATOM   1462 3HG2 VAL A  96      10.511  14.263  32.476  1.00  0.59           H  
ATOM   1463  N   ARG A  97      13.535  15.007  32.395  1.00  0.60           N  
ATOM   1464  CA  ARG A  97      14.274  13.817  32.818  1.00  0.60           C  
ATOM   1465  C   ARG A  97      13.334  12.742  33.370  1.00  0.60           C  
ATOM   1466  O   ARG A  97      12.420  13.039  34.142  1.00  0.60           O  
ATOM   1467  CB  ARG A  97      15.322  14.145  33.868  1.00  0.60           C  
ATOM   1468  CG  ARG A  97      16.273  12.975  34.200  1.00  0.60           C  
ATOM   1469  CD  ARG A  97      17.287  13.343  35.222  1.00  0.60           C  
ATOM   1470  NE  ARG A  97      18.241  12.258  35.484  1.00  0.60           N  
ATOM   1471  CZ  ARG A  97      18.043  11.238  36.355  1.00  0.60           C  
ATOM   1472  NH1 ARG A  97      16.920  11.143  37.028  1.00  0.60           N  
ATOM   1473  NH2 ARG A  97      18.986  10.327  36.530  1.00  0.60           N  
ATOM   1474  H   ARG A  97      13.669  15.886  32.874  1.00  0.60           H  
ATOM   1475  HA  ARG A  97      14.786  13.397  31.960  1.00  0.60           H  
ATOM   1476 1HB  ARG A  97      15.931  14.979  33.528  1.00  0.60           H  
ATOM   1477 2HB  ARG A  97      14.832  14.444  34.793  1.00  0.60           H  
ATOM   1478 1HG  ARG A  97      15.701  12.147  34.602  1.00  0.60           H  
ATOM   1479 2HG  ARG A  97      16.784  12.650  33.291  1.00  0.60           H  
ATOM   1480 1HD  ARG A  97      17.846  14.213  34.881  1.00  0.60           H  
ATOM   1481 2HD  ARG A  97      16.780  13.582  36.157  1.00  0.60           H  
ATOM   1482  HE  ARG A  97      19.122  12.284  34.989  1.00  0.60           H  
ATOM   1483 1HH1 ARG A  97      16.182  11.822  36.891  1.00  0.60           H  
ATOM   1484 2HH1 ARG A  97      16.783  10.377  37.674  1.00  0.60           H  
ATOM   1485 1HH2 ARG A  97      19.855  10.392  36.018  1.00  0.60           H  
ATOM   1486 2HH2 ARG A  97      18.833   9.567  37.177  1.00  0.60           H  
ATOM   1487  N   ALA A  98      13.582  11.501  32.974  1.00  0.62           N  
ATOM   1488  CA  ALA A  98      12.854  10.325  33.438  1.00  0.62           C  
ATOM   1489  C   ALA A  98      13.026  10.134  34.937  1.00  0.62           C  
ATOM   1490  O   ALA A  98      14.106  10.395  35.467  1.00  0.62           O  
ATOM   1491  CB  ALA A  98      13.386   9.084  32.739  1.00  0.62           C  
ATOM   1492  H   ALA A  98      14.334  11.363  32.310  1.00  0.62           H  
ATOM   1493  HA  ALA A  98      11.795  10.463  33.219  1.00  0.62           H  
ATOM   1494 1HB  ALA A  98      12.822   8.223  33.080  1.00  0.62           H  
ATOM   1495 2HB  ALA A  98      13.294   9.181  31.681  1.00  0.62           H  
ATOM   1496 3HB  ALA A  98      14.440   8.956  32.987  1.00  0.62           H  
ATOM   1497  N   ALA A  99      12.007   9.629  35.643  1.00  0.64           N  
ATOM   1498  CA  ALA A  99      12.207   9.322  37.063  1.00  0.64           C  
ATOM   1499  C   ALA A  99      13.314   8.283  37.218  1.00  0.64           C  
ATOM   1500  O   ALA A  99      14.104   8.324  38.163  1.00  0.64           O  
ATOM   1501  CB  ALA A  99      10.930   8.796  37.691  1.00  0.64           C  
ATOM   1502  H   ALA A  99      11.095   9.437  35.219  1.00  0.64           H  
ATOM   1503  HA  ALA A  99      12.515  10.236  37.571  1.00  0.64           H  
ATOM   1504 1HB  ALA A  99      11.103   8.586  38.744  1.00  0.64           H  
ATOM   1505 2HB  ALA A  99      10.141   9.541  37.589  1.00  0.64           H  
ATOM   1506 3HB  ALA A  99      10.629   7.879  37.182  1.00  0.64           H  
ATOM   1507  N   LYS A 100      13.346   7.348  36.272  1.00  0.65           N  
ATOM   1508  CA  LYS A 100      14.329   6.281  36.231  1.00  0.65           C  
ATOM   1509  C   LYS A 100      14.909   6.228  34.830  1.00  0.65           C  
ATOM   1510  O   LYS A 100      14.174   6.316  33.851  1.00  0.65           O  
ATOM   1511  CB  LYS A 100      13.691   4.933  36.584  1.00  0.65           C  
ATOM   1512  CG  LYS A 100      13.132   4.846  38.005  1.00  0.65           C  
ATOM   1513  CD  LYS A 100      12.591   3.453  38.310  1.00  0.65           C  
ATOM   1514  CE  LYS A 100      12.032   3.375  39.725  1.00  0.65           C  
ATOM   1515  NZ  LYS A 100      11.540   2.009  40.054  1.00  0.65           N  
ATOM   1516  H   LYS A 100      12.653   7.403  35.541  1.00  0.65           H  
ATOM   1517  HA  LYS A 100      15.136   6.502  36.930  1.00  0.65           H  
ATOM   1518 1HB  LYS A 100      12.874   4.728  35.891  1.00  0.65           H  
ATOM   1519 2HB  LYS A 100      14.431   4.139  36.458  1.00  0.65           H  
ATOM   1520 1HG  LYS A 100      13.919   5.094  38.720  1.00  0.65           H  
ATOM   1521 2HG  LYS A 100      12.324   5.566  38.121  1.00  0.65           H  
ATOM   1522 1HD  LYS A 100      11.799   3.206  37.601  1.00  0.65           H  
ATOM   1523 2HD  LYS A 100      13.391   2.719  38.204  1.00  0.65           H  
ATOM   1524 1HE  LYS A 100      12.813   3.650  40.432  1.00  0.65           H  
ATOM   1525 2HE  LYS A 100      11.205   4.080  39.819  1.00  0.65           H  
ATOM   1526 1HZ  LYS A 100      11.178   2.000  40.997  1.00  0.65           H  
ATOM   1527 2HZ  LYS A 100      10.807   1.749  39.409  1.00  0.65           H  
ATOM   1528 3HZ  LYS A 100      12.302   1.350  39.980  1.00  0.65           H  
ATOM   1529  N   VAL A 101      16.210   6.033  34.727  1.00  0.66           N  
ATOM   1530  CA  VAL A 101      16.854   5.957  33.421  1.00  0.66           C  
ATOM   1531  C   VAL A 101      17.099   4.509  33.025  1.00  0.66           C  
ATOM   1532  O   VAL A 101      17.627   3.726  33.819  1.00  0.66           O  
ATOM   1533  CB  VAL A 101      18.160   6.761  33.447  1.00  0.66           C  
ATOM   1534  CG1 VAL A 101      18.869   6.636  32.115  1.00  0.66           C  
ATOM   1535  CG2 VAL A 101      17.824   8.241  33.774  1.00  0.66           C  
ATOM   1536  H   VAL A 101      16.769   5.956  35.564  1.00  0.66           H  
ATOM   1537  HA  VAL A 101      16.195   6.409  32.677  1.00  0.66           H  
ATOM   1538  HB  VAL A 101      18.823   6.357  34.210  1.00  0.66           H  
ATOM   1539 1HG1 VAL A 101      19.797   7.203  32.137  1.00  0.66           H  
ATOM   1540 2HG1 VAL A 101      19.089   5.589  31.924  1.00  0.66           H  
ATOM   1541 3HG1 VAL A 101      18.237   7.013  31.328  1.00  0.66           H  
ATOM   1542 1HG2 VAL A 101      18.742   8.825  33.802  1.00  0.66           H  
ATOM   1543 2HG2 VAL A 101      17.164   8.648  33.022  1.00  0.66           H  
ATOM   1544 3HG2 VAL A 101      17.330   8.298  34.744  1.00  0.66           H  
ATOM   1545  N   MET A 102      16.635   4.139  31.829  1.00  0.66           N  
ATOM   1546  CA  MET A 102      16.730   2.755  31.373  1.00  0.66           C  
ATOM   1547  C   MET A 102      17.202   2.647  29.933  1.00  0.66           C  
ATOM   1548  O   MET A 102      16.638   3.286  29.050  1.00  0.66           O  
ATOM   1549  CB  MET A 102      15.356   2.091  31.506  1.00  0.66           C  
ATOM   1550  CG  MET A 102      14.845   1.928  32.939  1.00  0.66           C  
ATOM   1551  SD  MET A 102      13.198   1.198  33.029  1.00  0.66           S  
ATOM   1552  CE  MET A 102      13.420  -0.461  32.395  1.00  0.66           C  
ATOM   1553  H   MET A 102      16.250   4.855  31.208  1.00  0.66           H  
ATOM   1554  HA  MET A 102      17.451   2.231  31.999  1.00  0.66           H  
ATOM   1555 1HB  MET A 102      14.617   2.681  30.959  1.00  0.66           H  
ATOM   1556 2HB  MET A 102      15.385   1.102  31.042  1.00  0.66           H  
ATOM   1557 1HG  MET A 102      15.536   1.303  33.503  1.00  0.66           H  
ATOM   1558 2HG  MET A 102      14.799   2.902  33.424  1.00  0.66           H  
ATOM   1559 1HE  MET A 102      12.473  -0.995  32.420  1.00  0.66           H  
ATOM   1560 2HE  MET A 102      13.777  -0.414  31.366  1.00  0.66           H  
ATOM   1561 3HE  MET A 102      14.140  -0.989  33.013  1.00  0.66           H  
ATOM   1562  N   HIS A 103      18.183   1.778  29.690  1.00  0.65           N  
ATOM   1563  CA  HIS A 103      18.686   1.549  28.338  1.00  0.65           C  
ATOM   1564  C   HIS A 103      18.920   0.079  28.033  1.00  0.65           C  
ATOM   1565  O   HIS A 103      19.925  -0.502  28.442  1.00  0.65           O  
ATOM   1566  CB  HIS A 103      19.977   2.338  28.091  1.00  0.65           C  
ATOM   1567  CG  HIS A 103      19.799   3.834  28.134  1.00  0.65           C  
ATOM   1568  ND1 HIS A 103      19.312   4.553  27.062  1.00  0.65           N  
ATOM   1569  CD2 HIS A 103      20.034   4.738  29.112  1.00  0.65           C  
ATOM   1570  CE1 HIS A 103      19.253   5.832  27.382  1.00  0.65           C  
ATOM   1571  NE2 HIS A 103      19.690   5.971  28.614  1.00  0.65           N  
ATOM   1572  H   HIS A 103      18.602   1.279  30.461  1.00  0.65           H  
ATOM   1573  HA  HIS A 103      17.954   1.894  27.621  1.00  0.65           H  
ATOM   1574 1HB  HIS A 103      20.724   2.059  28.834  1.00  0.65           H  
ATOM   1575 2HB  HIS A 103      20.375   2.073  27.112  1.00  0.65           H  
ATOM   1576  HD2 HIS A 103      20.425   4.526  30.107  1.00  0.65           H  
ATOM   1577  HE1 HIS A 103      18.906   6.637  26.736  1.00  0.65           H  
ATOM   1578  HE2 HIS A 103      19.759   6.845  29.111  1.00  0.65           H  
ATOM   1579  N   GLY A 104      17.983  -0.515  27.307  1.00  0.64           N  
ATOM   1580  CA  GLY A 104      18.048  -1.929  26.943  1.00  0.64           C  
ATOM   1581  C   GLY A 104      17.267  -2.833  27.881  1.00  0.64           C  
ATOM   1582  O   GLY A 104      17.087  -4.019  27.603  1.00  0.64           O  
ATOM   1583  H   GLY A 104      17.164   0.032  27.032  1.00  0.64           H  
ATOM   1584 1HA  GLY A 104      17.667  -2.056  25.937  1.00  0.64           H  
ATOM   1585 2HA  GLY A 104      19.089  -2.245  26.922  1.00  0.64           H  
ATOM   1586  N   LYS A 105      16.809  -2.281  28.990  1.00  0.62           N  
ATOM   1587  CA  LYS A 105      16.038  -3.050  29.948  1.00  0.62           C  
ATOM   1588  C   LYS A 105      14.583  -3.116  29.526  1.00  0.62           C  
ATOM   1589  O   LYS A 105      14.016  -2.119  29.062  1.00  0.62           O  
ATOM   1590  CB  LYS A 105      16.144  -2.428  31.329  1.00  0.62           C  
ATOM   1591  CG  LYS A 105      17.526  -2.484  31.954  1.00  0.62           C  
ATOM   1592  CD  LYS A 105      17.525  -1.861  33.351  1.00  0.62           C  
ATOM   1593  CE  LYS A 105      18.912  -1.919  33.987  1.00  0.62           C  
ATOM   1594  NZ  LYS A 105      18.931  -1.302  35.346  1.00  0.62           N  
ATOM   1595  H   LYS A 105      16.995  -1.304  29.156  1.00  0.62           H  
ATOM   1596  HA  LYS A 105      16.428  -4.068  29.982  1.00  0.62           H  
ATOM   1597 1HB  LYS A 105      15.891  -1.380  31.256  1.00  0.62           H  
ATOM   1598 2HB  LYS A 105      15.431  -2.904  32.004  1.00  0.62           H  
ATOM   1599 1HG  LYS A 105      17.850  -3.523  32.026  1.00  0.62           H  
ATOM   1600 2HG  LYS A 105      18.233  -1.945  31.321  1.00  0.62           H  
ATOM   1601 1HD  LYS A 105      17.207  -0.817  33.283  1.00  0.62           H  
ATOM   1602 2HD  LYS A 105      16.819  -2.394  33.988  1.00  0.62           H  
ATOM   1603 1HE  LYS A 105      19.224  -2.959  34.067  1.00  0.62           H  
ATOM   1604 2HE  LYS A 105      19.618  -1.386  33.348  1.00  0.62           H  
ATOM   1605 1HZ  LYS A 105      19.864  -1.361  35.728  1.00  0.62           H  
ATOM   1606 2HZ  LYS A 105      18.654  -0.330  35.283  1.00  0.62           H  
ATOM   1607 3HZ  LYS A 105      18.289  -1.796  35.949  1.00  0.62           H  
ATOM   1608  N   THR A 106      13.966  -4.270  29.718  1.00  0.61           N  
ATOM   1609  CA  THR A 106      12.564  -4.383  29.381  1.00  0.61           C  
ATOM   1610  C   THR A 106      11.653  -3.938  30.498  1.00  0.61           C  
ATOM   1611  O   THR A 106      12.055  -3.834  31.660  1.00  0.61           O  
ATOM   1612  CB  THR A 106      12.194  -5.814  28.934  1.00  0.61           C  
ATOM   1613  OG1 THR A 106      12.453  -6.735  30.001  1.00  0.61           O  
ATOM   1614  CG2 THR A 106      12.968  -6.205  27.697  1.00  0.61           C  
ATOM   1615  H   THR A 106      14.467  -5.064  30.090  1.00  0.61           H  
ATOM   1616  HA  THR A 106      12.370  -3.729  28.553  1.00  0.61           H  
ATOM   1617  HB  THR A 106      11.130  -5.847  28.696  1.00  0.61           H  
ATOM   1618  HG1 THR A 106      11.909  -6.500  30.757  1.00  0.61           H  
ATOM   1619 1HG2 THR A 106      12.675  -7.208  27.398  1.00  0.61           H  
ATOM   1620 2HG2 THR A 106      12.741  -5.506  26.892  1.00  0.61           H  
ATOM   1621 3HG2 THR A 106      14.034  -6.180  27.906  1.00  0.61           H  
ATOM   1622  N   SER A 107      10.404  -3.737  30.125  1.00  0.59           N  
ATOM   1623  CA  SER A 107       9.343  -3.395  31.044  1.00  0.59           C  
ATOM   1624  C   SER A 107       8.005  -3.768  30.438  1.00  0.59           C  
ATOM   1625  O   SER A 107       7.852  -3.709  29.216  1.00  0.59           O  
ATOM   1626  CB  SER A 107       9.322  -1.901  31.294  1.00  0.59           C  
ATOM   1627  OG  SER A 107       8.263  -1.521  32.161  1.00  0.59           O  
ATOM   1628  H   SER A 107      10.207  -3.804  29.127  1.00  0.59           H  
ATOM   1629  HA  SER A 107       9.532  -3.909  31.977  1.00  0.59           H  
ATOM   1630 1HB  SER A 107      10.271  -1.587  31.712  1.00  0.59           H  
ATOM   1631 2HB  SER A 107       9.198  -1.406  30.339  1.00  0.59           H  
ATOM   1632  HG  SER A 107       7.400  -1.818  31.730  1.00  0.59           H  
ATOM   1633  N   PRO A 108       7.052  -4.231  31.239  1.00  0.58           N  
ATOM   1634  CA  PRO A 108       5.680  -4.341  30.861  1.00  0.58           C  
ATOM   1635  C   PRO A 108       5.196  -2.940  30.537  1.00  0.58           C  
ATOM   1636  O   PRO A 108       5.709  -1.964  31.109  1.00  0.58           O  
ATOM   1637  CB  PRO A 108       5.015  -4.920  32.110  1.00  0.58           C  
ATOM   1638  CG  PRO A 108       6.132  -5.630  32.844  1.00  0.58           C  
ATOM   1639  CD  PRO A 108       7.368  -4.807  32.565  1.00  0.58           C  
ATOM   1640  HA  PRO A 108       5.592  -5.015  30.006  1.00  0.58           H  
ATOM   1641 1HB  PRO A 108       4.561  -4.114  32.707  1.00  0.58           H  
ATOM   1642 2HB  PRO A 108       4.199  -5.597  31.816  1.00  0.58           H  
ATOM   1643 1HG  PRO A 108       5.893  -5.682  33.922  1.00  0.58           H  
ATOM   1644 2HG  PRO A 108       6.217  -6.667  32.487  1.00  0.58           H  
ATOM   1645 1HD  PRO A 108       7.494  -4.016  33.327  1.00  0.58           H  
ATOM   1646 2HD  PRO A 108       8.220  -5.501  32.517  1.00  0.58           H  
ATOM   1647  N   ILE A 109       4.236  -2.856  29.628  1.00  0.57           N  
ATOM   1648  CA  ILE A 109       3.578  -1.600  29.266  1.00  0.57           C  
ATOM   1649  C   ILE A 109       2.071  -1.799  29.220  1.00  0.57           C  
ATOM   1650  O   ILE A 109       1.571  -2.785  28.664  1.00  0.57           O  
ATOM   1651  CB  ILE A 109       4.068  -1.102  27.903  1.00  0.57           C  
ATOM   1652  CG1 ILE A 109       3.503   0.198  27.517  1.00  0.57           C  
ATOM   1653  CG2 ILE A 109       3.759  -2.047  26.896  1.00  0.57           C  
ATOM   1654  CD1 ILE A 109       4.208   0.707  26.316  1.00  0.57           C  
ATOM   1655  H   ILE A 109       3.961  -3.719  29.159  1.00  0.57           H  
ATOM   1656  HA  ILE A 109       3.806  -0.846  30.021  1.00  0.57           H  
ATOM   1657  HB  ILE A 109       5.148  -0.981  27.946  1.00  0.57           H  
ATOM   1658 1HG1 ILE A 109       2.442   0.098  27.302  1.00  0.57           H  
ATOM   1659 2HG1 ILE A 109       3.622   0.905  28.331  1.00  0.57           H  
ATOM   1660 1HG2 ILE A 109       4.145  -1.706  25.938  1.00  0.57           H  
ATOM   1661 2HG2 ILE A 109       4.231  -2.975  27.169  1.00  0.57           H  
ATOM   1662 3HG2 ILE A 109       2.677  -2.172  26.834  1.00  0.57           H  
ATOM   1663 1HD1 ILE A 109       3.838   1.661  26.013  1.00  0.57           H  
ATOM   1664 2HD1 ILE A 109       5.239   0.794  26.530  1.00  0.57           H  
ATOM   1665 3HD1 ILE A 109       4.074   0.001  25.505  1.00  0.57           H  
ATOM   1666  N   THR A 110       1.350  -0.833  29.762  1.00  0.57           N  
ATOM   1667  CA  THR A 110      -0.101  -0.840  29.783  1.00  0.57           C  
ATOM   1668  C   THR A 110      -0.600   0.135  28.744  1.00  0.57           C  
ATOM   1669  O   THR A 110      -0.046   1.221  28.582  1.00  0.57           O  
ATOM   1670  CB  THR A 110      -0.658  -0.491  31.169  1.00  0.57           C  
ATOM   1671  OG1 THR A 110      -0.213  -1.464  32.127  1.00  0.57           O  
ATOM   1672  CG2 THR A 110      -2.175  -0.486  31.141  1.00  0.57           C  
ATOM   1673  H   THR A 110       1.833  -0.041  30.183  1.00  0.57           H  
ATOM   1674  HA  THR A 110      -0.454  -1.834  29.516  1.00  0.57           H  
ATOM   1675  HB  THR A 110      -0.289   0.487  31.461  1.00  0.57           H  
ATOM   1676  HG1 THR A 110      -0.485  -2.338  31.837  1.00  0.57           H  
ATOM   1677 1HG2 THR A 110      -2.554  -0.238  32.128  1.00  0.57           H  
ATOM   1678 2HG2 THR A 110      -2.532   0.246  30.428  1.00  0.57           H  
ATOM   1679 3HG2 THR A 110      -2.533  -1.473  30.850  1.00  0.57           H  
ATOM   1680  N   HIS A 111      -1.608  -0.259  27.992  1.00  0.57           N  
ATOM   1681  CA  HIS A 111      -2.087   0.627  26.951  1.00  0.57           C  
ATOM   1682  C   HIS A 111      -3.584   0.599  26.739  1.00  0.57           C  
ATOM   1683  O   HIS A 111      -4.294  -0.289  27.214  1.00  0.57           O  
ATOM   1684  CB  HIS A 111      -1.354   0.306  25.646  1.00  0.57           C  
ATOM   1685  CG  HIS A 111      -1.581  -1.002  25.127  1.00  0.57           C  
ATOM   1686  ND1 HIS A 111      -2.619  -1.303  24.272  1.00  0.57           N  
ATOM   1687  CD2 HIS A 111      -0.911  -2.144  25.333  1.00  0.57           C  
ATOM   1688  CE1 HIS A 111      -2.561  -2.596  23.975  1.00  0.57           C  
ATOM   1689  NE2 HIS A 111      -1.539  -3.109  24.610  1.00  0.57           N  
ATOM   1690  H   HIS A 111      -2.021  -1.171  28.143  1.00  0.57           H  
ATOM   1691  HA  HIS A 111      -1.846   1.646  27.226  1.00  0.57           H  
ATOM   1692 1HB  HIS A 111      -1.631   1.025  24.876  1.00  0.57           H  
ATOM   1693 2HB  HIS A 111      -0.284   0.408  25.807  1.00  0.57           H  
ATOM   1694  HD2 HIS A 111      -0.030  -2.277  25.968  1.00  0.57           H  
ATOM   1695  HE1 HIS A 111      -3.241  -3.147  23.323  1.00  0.57           H  
ATOM   1696  HE2 HIS A 111      -1.253  -4.081  24.585  1.00  0.57           H  
ATOM   1697  N   ASN A 112      -4.051   1.580  25.977  1.00  0.57           N  
ATOM   1698  CA  ASN A 112      -5.467   1.735  25.674  1.00  0.57           C  
ATOM   1699  C   ASN A 112      -5.988   0.967  24.451  1.00  0.57           C  
ATOM   1700  O   ASN A 112      -7.153   1.131  24.089  1.00  0.57           O  
ATOM   1701  CB  ASN A 112      -5.784   3.196  25.461  1.00  0.57           C  
ATOM   1702  CG  ASN A 112      -5.738   4.039  26.673  1.00  0.57           C  
ATOM   1703  OD1 ASN A 112      -5.941   3.607  27.816  1.00  0.57           O  
ATOM   1704  ND2 ASN A 112      -5.479   5.288  26.426  1.00  0.57           N  
ATOM   1705  H   ASN A 112      -3.384   2.277  25.637  1.00  0.57           H  
ATOM   1706  HA  ASN A 112      -6.029   1.375  26.537  1.00  0.57           H  
ATOM   1707 1HB  ASN A 112      -5.056   3.605  24.762  1.00  0.57           H  
ATOM   1708 2HB  ASN A 112      -6.763   3.296  24.994  1.00  0.57           H  
ATOM   1709 1HD2 ASN A 112      -5.419   5.958  27.165  1.00  0.57           H  
ATOM   1710 2HD2 ASN A 112      -5.360   5.580  25.451  1.00  0.57           H  
ATOM   1711  N   GLY A 113      -5.161   0.168  23.766  1.00  0.57           N  
ATOM   1712  CA  GLY A 113      -5.684  -0.539  22.599  1.00  0.57           C  
ATOM   1713  C   GLY A 113      -5.970   0.371  21.399  1.00  0.57           C  
ATOM   1714  O   GLY A 113      -6.903   0.107  20.634  1.00  0.57           O  
ATOM   1715  H   GLY A 113      -4.203  -0.023  24.059  1.00  0.57           H  
ATOM   1716 1HA  GLY A 113      -4.962  -1.302  22.302  1.00  0.57           H  
ATOM   1717 2HA  GLY A 113      -6.594  -1.064  22.882  1.00  0.57           H  
ATOM   1718  N   GLU A 114      -5.190   1.438  21.227  1.00  0.58           N  
ATOM   1719  CA  GLU A 114      -5.431   2.381  20.134  1.00  0.58           C  
ATOM   1720  C   GLU A 114      -4.168   2.706  19.337  1.00  0.58           C  
ATOM   1721  O   GLU A 114      -3.047   2.544  19.827  1.00  0.58           O  
ATOM   1722  CB  GLU A 114      -6.048   3.679  20.688  1.00  0.58           C  
ATOM   1723  CG  GLU A 114      -5.164   4.450  21.668  1.00  0.58           C  
ATOM   1724  CD  GLU A 114      -5.853   5.687  22.258  1.00  0.58           C  
ATOM   1725  OE1 GLU A 114      -6.494   6.400  21.515  1.00  0.58           O  
ATOM   1726  OE2 GLU A 114      -5.732   5.926  23.448  1.00  0.58           O  
ATOM   1727  H   GLU A 114      -4.437   1.602  21.878  1.00  0.58           H  
ATOM   1728  HA  GLU A 114      -6.147   1.933  19.447  1.00  0.58           H  
ATOM   1729 1HB  GLU A 114      -6.289   4.349  19.862  1.00  0.58           H  
ATOM   1730 2HB  GLU A 114      -6.981   3.442  21.202  1.00  0.58           H  
ATOM   1731 1HG  GLU A 114      -4.866   3.783  22.470  1.00  0.58           H  
ATOM   1732 2HG  GLU A 114      -4.264   4.760  21.142  1.00  0.58           H  
ATOM   1733  N   GLY A 115      -4.375   3.168  18.102  1.00  0.59           N  
ATOM   1734  CA  GLY A 115      -3.298   3.588  17.211  1.00  0.59           C  
ATOM   1735  C   GLY A 115      -2.346   2.440  16.945  1.00  0.59           C  
ATOM   1736  O   GLY A 115      -2.773   1.326  16.632  1.00  0.59           O  
ATOM   1737  H   GLY A 115      -5.327   3.251  17.777  1.00  0.59           H  
ATOM   1738 1HA  GLY A 115      -3.712   3.953  16.271  1.00  0.59           H  
ATOM   1739 2HA  GLY A 115      -2.754   4.413  17.666  1.00  0.59           H  
ATOM   1740  N   VAL A 116      -1.063   2.701  17.136  1.00  0.59           N  
ATOM   1741  CA  VAL A 116       0.011   1.735  16.948  1.00  0.59           C  
ATOM   1742  C   VAL A 116      -0.168   0.511  17.852  1.00  0.59           C  
ATOM   1743  O   VAL A 116       0.372  -0.555  17.573  1.00  0.59           O  
ATOM   1744  CB  VAL A 116       1.390   2.402  17.189  1.00  0.59           C  
ATOM   1745  CG1 VAL A 116       1.627   2.673  18.651  1.00  0.59           C  
ATOM   1746  CG2 VAL A 116       2.467   1.514  16.626  1.00  0.59           C  
ATOM   1747  H   VAL A 116      -0.814   3.658  17.377  1.00  0.59           H  
ATOM   1748  HA  VAL A 116      -0.015   1.403  15.909  1.00  0.59           H  
ATOM   1749  HB  VAL A 116       1.407   3.366  16.675  1.00  0.59           H  
ATOM   1750 1HG1 VAL A 116       2.592   3.159  18.782  1.00  0.59           H  
ATOM   1751 2HG1 VAL A 116       0.837   3.327  19.026  1.00  0.59           H  
ATOM   1752 3HG1 VAL A 116       1.622   1.735  19.196  1.00  0.59           H  
ATOM   1753 1HG2 VAL A 116       3.441   1.980  16.761  1.00  0.59           H  
ATOM   1754 2HG2 VAL A 116       2.447   0.557  17.136  1.00  0.59           H  
ATOM   1755 3HG2 VAL A 116       2.281   1.365  15.565  1.00  0.59           H  
ATOM   1756  N   PHE A 117      -0.909   0.670  18.955  1.00  0.60           N  
ATOM   1757  CA  PHE A 117      -1.123  -0.408  19.903  1.00  0.60           C  
ATOM   1758  C   PHE A 117      -2.455  -1.134  19.676  1.00  0.60           C  
ATOM   1759  O   PHE A 117      -2.845  -2.014  20.460  1.00  0.60           O  
ATOM   1760  CB  PHE A 117      -1.127   0.153  21.323  1.00  0.60           C  
ATOM   1761  CG  PHE A 117       0.163   0.754  21.799  1.00  0.60           C  
ATOM   1762  CD1 PHE A 117       0.357   2.123  21.763  1.00  0.60           C  
ATOM   1763  CD2 PHE A 117       1.163  -0.037  22.304  1.00  0.60           C  
ATOM   1764  CE1 PHE A 117       1.543   2.680  22.201  1.00  0.60           C  
ATOM   1765  CE2 PHE A 117       2.348   0.507  22.750  1.00  0.60           C  
ATOM   1766  CZ  PHE A 117       2.539   1.875  22.690  1.00  0.60           C  
ATOM   1767  H   PHE A 117      -1.373   1.561  19.137  1.00  0.60           H  
ATOM   1768  HA  PHE A 117      -0.314  -1.116  19.793  1.00  0.60           H  
ATOM   1769 1HB  PHE A 117      -1.908   0.906  21.414  1.00  0.60           H  
ATOM   1770 2HB  PHE A 117      -1.378  -0.649  21.995  1.00  0.60           H  
ATOM   1771  HD1 PHE A 117      -0.440   2.767  21.373  1.00  0.60           H  
ATOM   1772  HD2 PHE A 117       1.003  -1.105  22.344  1.00  0.60           H  
ATOM   1773  HE1 PHE A 117       1.680   3.761  22.159  1.00  0.60           H  
ATOM   1774  HE2 PHE A 117       3.126  -0.141  23.146  1.00  0.60           H  
ATOM   1775  HZ  PHE A 117       3.462   2.324  23.033  1.00  0.60           H  
ATOM   1776  N   ARG A 118      -3.166  -0.774  18.613  1.00  0.60           N  
ATOM   1777  CA  ARG A 118      -4.465  -1.367  18.366  1.00  0.60           C  
ATOM   1778  C   ARG A 118      -4.388  -2.851  18.080  1.00  0.60           C  
ATOM   1779  O   ARG A 118      -3.628  -3.302  17.226  1.00  0.60           O  
ATOM   1780  CB  ARG A 118      -5.153  -0.663  17.207  1.00  0.60           C  
ATOM   1781  CG  ARG A 118      -6.532  -1.208  16.840  1.00  0.60           C  
ATOM   1782  CD  ARG A 118      -7.507  -0.895  17.897  1.00  0.60           C  
ATOM   1783  NE  ARG A 118      -8.852  -1.292  17.578  1.00  0.60           N  
ATOM   1784  CZ  ARG A 118      -9.869  -1.249  18.461  1.00  0.60           C  
ATOM   1785  NH1 ARG A 118      -9.647  -0.835  19.700  1.00  0.60           N  
ATOM   1786  NH2 ARG A 118     -11.085  -1.623  18.092  1.00  0.60           N  
ATOM   1787  H   ARG A 118      -2.826  -0.059  17.969  1.00  0.60           H  
ATOM   1788  HA  ARG A 118      -5.076  -1.225  19.253  1.00  0.60           H  
ATOM   1789 1HB  ARG A 118      -5.268   0.389  17.446  1.00  0.60           H  
ATOM   1790 2HB  ARG A 118      -4.520  -0.726  16.322  1.00  0.60           H  
ATOM   1791 1HG  ARG A 118      -6.867  -0.740  15.917  1.00  0.60           H  
ATOM   1792 2HG  ARG A 118      -6.488  -2.286  16.704  1.00  0.60           H  
ATOM   1793 1HD  ARG A 118      -7.216  -1.431  18.790  1.00  0.60           H  
ATOM   1794 2HD  ARG A 118      -7.503   0.175  18.095  1.00  0.60           H  
ATOM   1795  HE  ARG A 118      -9.046  -1.613  16.641  1.00  0.60           H  
ATOM   1796 1HH1 ARG A 118      -8.692  -0.545  19.999  1.00  0.60           H  
ATOM   1797 2HH1 ARG A 118     -10.405  -0.802  20.364  1.00  0.60           H  
ATOM   1798 1HH2 ARG A 118     -11.251  -1.940  17.146  1.00  0.60           H  
ATOM   1799 2HH2 ARG A 118     -11.846  -1.593  18.755  1.00  0.60           H  
ATOM   1800  N   GLY A 119      -5.200  -3.616  18.804  1.00  0.60           N  
ATOM   1801  CA  GLY A 119      -5.272  -5.058  18.623  1.00  0.60           C  
ATOM   1802  C   GLY A 119      -4.188  -5.842  19.362  1.00  0.60           C  
ATOM   1803  O   GLY A 119      -4.121  -7.065  19.234  1.00  0.60           O  
ATOM   1804  H   GLY A 119      -5.783  -3.184  19.506  1.00  0.60           H  
ATOM   1805 1HA  GLY A 119      -6.250  -5.405  18.953  1.00  0.60           H  
ATOM   1806 2HA  GLY A 119      -5.208  -5.282  17.559  1.00  0.60           H  
ATOM   1807  N   LEU A 120      -3.342  -5.168  20.139  1.00  0.60           N  
ATOM   1808  CA  LEU A 120      -2.280  -5.899  20.811  1.00  0.60           C  
ATOM   1809  C   LEU A 120      -2.682  -6.314  22.224  1.00  0.60           C  
ATOM   1810  O   LEU A 120      -3.610  -5.761  22.817  1.00  0.60           O  
ATOM   1811  CB  LEU A 120      -0.991  -5.078  20.839  1.00  0.60           C  
ATOM   1812  CG  LEU A 120      -0.516  -4.619  19.500  1.00  0.60           C  
ATOM   1813  CD1 LEU A 120       0.745  -3.862  19.669  1.00  0.60           C  
ATOM   1814  CD2 LEU A 120      -0.326  -5.785  18.607  1.00  0.60           C  
ATOM   1815  H   LEU A 120      -3.397  -4.152  20.233  1.00  0.60           H  
ATOM   1816  HA  LEU A 120      -2.075  -6.805  20.244  1.00  0.60           H  
ATOM   1817 1HB  LEU A 120      -1.115  -4.214  21.496  1.00  0.60           H  
ATOM   1818 2HB  LEU A 120      -0.215  -5.708  21.208  1.00  0.60           H  
ATOM   1819  HG  LEU A 120      -1.262  -3.945  19.064  1.00  0.60           H  
ATOM   1820 1HD1 LEU A 120       1.077  -3.515  18.692  1.00  0.60           H  
ATOM   1821 2HD1 LEU A 120       0.576  -3.027  20.324  1.00  0.60           H  
ATOM   1822 3HD1 LEU A 120       1.505  -4.508  20.105  1.00  0.60           H  
ATOM   1823 1HD2 LEU A 120       0.010  -5.432  17.642  1.00  0.60           H  
ATOM   1824 2HD2 LEU A 120       0.419  -6.444  19.040  1.00  0.60           H  
ATOM   1825 3HD2 LEU A 120      -1.266  -6.322  18.489  1.00  0.60           H  
ATOM   1826  N   ALA A 121      -1.970  -7.302  22.761  1.00  0.60           N  
ATOM   1827  CA  ALA A 121      -2.184  -7.787  24.125  1.00  0.60           C  
ATOM   1828  C   ALA A 121      -1.966  -6.661  25.110  1.00  0.60           C  
ATOM   1829  O   ALA A 121      -1.218  -5.743  24.817  1.00  0.60           O  
ATOM   1830  CB  ALA A 121      -1.239  -8.930  24.447  1.00  0.60           C  
ATOM   1831  H   ALA A 121      -1.243  -7.727  22.204  1.00  0.60           H  
ATOM   1832  HA  ALA A 121      -3.217  -8.127  24.212  1.00  0.60           H  
ATOM   1833 1HB  ALA A 121      -1.424  -9.274  25.467  1.00  0.60           H  
ATOM   1834 2HB  ALA A 121      -1.402  -9.750  23.751  1.00  0.60           H  
ATOM   1835 3HB  ALA A 121      -0.210  -8.586  24.368  1.00  0.60           H  
ATOM   1836  N   ASN A 122      -2.630  -6.710  26.251  1.00  0.59           N  
ATOM   1837  CA  ASN A 122      -2.459  -5.664  27.246  1.00  0.59           C  
ATOM   1838  C   ASN A 122      -2.341  -6.292  28.629  1.00  0.59           C  
ATOM   1839  O   ASN A 122      -3.302  -6.888  29.115  1.00  0.59           O  
ATOM   1840  CB  ASN A 122      -3.605  -4.674  27.195  1.00  0.59           C  
ATOM   1841  CG  ASN A 122      -3.413  -3.481  28.084  1.00  0.59           C  
ATOM   1842  OD1 ASN A 122      -2.302  -2.963  28.187  1.00  0.59           O  
ATOM   1843  ND2 ASN A 122      -4.465  -3.037  28.719  1.00  0.59           N  
ATOM   1844  H   ASN A 122      -3.253  -7.483  26.436  1.00  0.59           H  
ATOM   1845  HA  ASN A 122      -1.547  -5.123  27.019  1.00  0.59           H  
ATOM   1846 1HB  ASN A 122      -3.734  -4.325  26.170  1.00  0.59           H  
ATOM   1847 2HB  ASN A 122      -4.527  -5.175  27.481  1.00  0.59           H  
ATOM   1848 1HD2 ASN A 122      -4.395  -2.236  29.313  1.00  0.59           H  
ATOM   1849 2HD2 ASN A 122      -5.347  -3.489  28.600  1.00  0.59           H  
ATOM   1850  N   PRO A 123      -1.170  -6.193  29.270  1.00  0.59           N  
ATOM   1851  CA  PRO A 123       0.080  -5.517  28.912  1.00  0.59           C  
ATOM   1852  C   PRO A 123       0.924  -6.193  27.827  1.00  0.59           C  
ATOM   1853  O   PRO A 123       0.758  -7.378  27.531  1.00  0.59           O  
ATOM   1854  CB  PRO A 123       0.828  -5.513  30.249  1.00  0.59           C  
ATOM   1855  CG  PRO A 123       0.327  -6.742  30.968  1.00  0.59           C  
ATOM   1856  CD  PRO A 123      -1.129  -6.858  30.571  1.00  0.59           C  
ATOM   1857  HA  PRO A 123      -0.145  -4.483  28.624  1.00  0.59           H  
ATOM   1858 1HB  PRO A 123       1.917  -5.529  30.060  1.00  0.59           H  
ATOM   1859 2HB  PRO A 123       0.617  -4.579  30.787  1.00  0.59           H  
ATOM   1860 1HG  PRO A 123       0.920  -7.619  30.667  1.00  0.59           H  
ATOM   1861 2HG  PRO A 123       0.462  -6.626  32.053  1.00  0.59           H  
ATOM   1862 1HD  PRO A 123      -1.420  -7.913  30.462  1.00  0.59           H  
ATOM   1863 2HD  PRO A 123      -1.775  -6.327  31.285  1.00  0.59           H  
ATOM   1864  N   LEU A 124       1.836  -5.407  27.261  1.00  0.59           N  
ATOM   1865  CA  LEU A 124       2.843  -5.857  26.291  1.00  0.59           C  
ATOM   1866  C   LEU A 124       4.201  -5.877  26.962  1.00  0.59           C  
ATOM   1867  O   LEU A 124       4.359  -5.287  28.034  1.00  0.59           O  
ATOM   1868  CB  LEU A 124       2.938  -4.903  25.095  1.00  0.59           C  
ATOM   1869  CG  LEU A 124       1.734  -4.656  24.368  1.00  0.59           C  
ATOM   1870  CD1 LEU A 124       1.958  -3.555  23.337  1.00  0.59           C  
ATOM   1871  CD2 LEU A 124       1.395  -5.872  23.719  1.00  0.59           C  
ATOM   1872  H   LEU A 124       1.853  -4.434  27.568  1.00  0.59           H  
ATOM   1873  HA  LEU A 124       2.597  -6.863  25.949  1.00  0.59           H  
ATOM   1874 1HB  LEU A 124       3.332  -4.005  25.376  1.00  0.59           H  
ATOM   1875 2HB  LEU A 124       3.636  -5.343  24.386  1.00  0.59           H  
ATOM   1876  HG  LEU A 124       0.948  -4.363  25.046  1.00  0.59           H  
ATOM   1877 1HD1 LEU A 124       1.035  -3.399  22.782  1.00  0.59           H  
ATOM   1878 2HD1 LEU A 124       2.238  -2.635  23.850  1.00  0.59           H  
ATOM   1879 3HD1 LEU A 124       2.751  -3.847  22.650  1.00  0.59           H  
ATOM   1880 1HD2 LEU A 124       0.511  -5.738  23.173  1.00  0.59           H  
ATOM   1881 2HD2 LEU A 124       2.196  -6.105  23.077  1.00  0.59           H  
ATOM   1882 3HD2 LEU A 124       1.256  -6.658  24.458  1.00  0.59           H  
ATOM   1883  N   THR A 125       5.183  -6.546  26.354  1.00  0.60           N  
ATOM   1884  CA  THR A 125       6.549  -6.440  26.888  1.00  0.60           C  
ATOM   1885  C   THR A 125       7.417  -5.726  25.869  1.00  0.60           C  
ATOM   1886  O   THR A 125       7.500  -6.144  24.707  1.00  0.60           O  
ATOM   1887  CB  THR A 125       7.174  -7.797  27.227  1.00  0.60           C  
ATOM   1888  OG1 THR A 125       6.383  -8.465  28.224  1.00  0.60           O  
ATOM   1889  CG2 THR A 125       8.606  -7.591  27.754  1.00  0.60           C  
ATOM   1890  H   THR A 125       4.992  -7.069  25.490  1.00  0.60           H  
ATOM   1891  HA  THR A 125       6.540  -5.833  27.794  1.00  0.60           H  
ATOM   1892  HB  THR A 125       7.203  -8.419  26.326  1.00  0.60           H  
ATOM   1893  HG1 THR A 125       6.647  -9.392  28.269  1.00  0.60           H  
ATOM   1894 1HG2 THR A 125       9.050  -8.556  27.990  1.00  0.60           H  
ATOM   1895 2HG2 THR A 125       9.211  -7.093  26.992  1.00  0.60           H  
ATOM   1896 3HG2 THR A 125       8.575  -6.971  28.653  1.00  0.60           H  
ATOM   1897  N   VAL A 126       8.014  -4.617  26.296  1.00  0.61           N  
ATOM   1898  CA  VAL A 126       8.805  -3.787  25.399  1.00  0.61           C  
ATOM   1899  C   VAL A 126      10.179  -3.415  25.979  1.00  0.61           C  
ATOM   1900  O   VAL A 126      10.398  -3.533  27.187  1.00  0.61           O  
ATOM   1901  CB  VAL A 126       7.991  -2.538  25.072  1.00  0.61           C  
ATOM   1902  CG1 VAL A 126       6.647  -2.909  24.385  1.00  0.61           C  
ATOM   1903  CG2 VAL A 126       7.712  -1.790  26.320  1.00  0.61           C  
ATOM   1904  H   VAL A 126       7.900  -4.333  27.273  1.00  0.61           H  
ATOM   1905  HA  VAL A 126       8.966  -4.340  24.476  1.00  0.61           H  
ATOM   1906  HB  VAL A 126       8.554  -1.944  24.412  1.00  0.61           H  
ATOM   1907 1HG1 VAL A 126       6.096  -2.012  24.161  1.00  0.61           H  
ATOM   1908 2HG1 VAL A 126       6.845  -3.456  23.462  1.00  0.61           H  
ATOM   1909 3HG1 VAL A 126       6.044  -3.520  25.046  1.00  0.61           H  
ATOM   1910 1HG2 VAL A 126       7.147  -0.902  26.074  1.00  0.61           H  
ATOM   1911 2HG2 VAL A 126       7.131  -2.413  27.005  1.00  0.61           H  
ATOM   1912 3HG2 VAL A 126       8.654  -1.515  26.790  1.00  0.61           H  
ATOM   1913  N   THR A 127      11.104  -2.924  25.131  1.00  0.62           N  
ATOM   1914  CA  THR A 127      12.431  -2.521  25.632  1.00  0.62           C  
ATOM   1915  C   THR A 127      12.606  -1.014  25.695  1.00  0.62           C  
ATOM   1916  O   THR A 127      12.513  -0.323  24.676  1.00  0.62           O  
ATOM   1917  CB  THR A 127      13.550  -3.009  24.738  1.00  0.62           C  
ATOM   1918  OG1 THR A 127      13.497  -4.406  24.603  1.00  0.62           O  
ATOM   1919  CG2 THR A 127      14.843  -2.706  25.420  1.00  0.62           C  
ATOM   1920  H   THR A 127      10.888  -2.843  24.148  1.00  0.62           H  
ATOM   1921  HA  THR A 127      12.576  -2.912  26.625  1.00  0.62           H  
ATOM   1922  HB  THR A 127      13.501  -2.526  23.765  1.00  0.62           H  
ATOM   1923  HG1 THR A 127      14.206  -4.677  24.054  1.00  0.62           H  
ATOM   1924 1HG2 THR A 127      15.670  -3.071  24.815  1.00  0.62           H  
ATOM   1925 2HG2 THR A 127      14.951  -1.641  25.579  1.00  0.62           H  
ATOM   1926 3HG2 THR A 127      14.849  -3.212  26.382  1.00  0.62           H  
ATOM   1927  N   ARG A 128      12.885  -0.493  26.881  1.00  0.63           N  
ATOM   1928  CA  ARG A 128      12.988   0.948  27.044  1.00  0.63           C  
ATOM   1929  C   ARG A 128      14.370   1.496  26.776  1.00  0.63           C  
ATOM   1930  O   ARG A 128      15.375   0.898  27.180  1.00  0.63           O  
ATOM   1931  CB  ARG A 128      12.549   1.316  28.438  1.00  0.63           C  
ATOM   1932  CG  ARG A 128      11.118   1.054  28.641  1.00  0.63           C  
ATOM   1933  CD  ARG A 128      10.671   1.178  30.045  1.00  0.63           C  
ATOM   1934  NE  ARG A 128      10.685   2.514  30.556  1.00  0.63           N  
ATOM   1935  CZ  ARG A 128      10.266   2.833  31.778  1.00  0.63           C  
ATOM   1936  NH1 ARG A 128       9.795   1.919  32.599  1.00  0.63           N  
ATOM   1937  NH2 ARG A 128      10.350   4.077  32.126  1.00  0.63           N  
ATOM   1938  H   ARG A 128      13.032  -1.107  27.686  1.00  0.63           H  
ATOM   1939  HA  ARG A 128      12.298   1.416  26.349  1.00  0.63           H  
ATOM   1940 1HB  ARG A 128      13.112   0.730  29.169  1.00  0.63           H  
ATOM   1941 2HB  ARG A 128      12.747   2.369  28.631  1.00  0.63           H  
ATOM   1942 1HG  ARG A 128      10.595   1.785  28.039  1.00  0.63           H  
ATOM   1943 2HG  ARG A 128      10.872   0.047  28.292  1.00  0.63           H  
ATOM   1944 1HD  ARG A 128       9.662   0.812  30.139  1.00  0.63           H  
ATOM   1945 2HD  ARG A 128      11.318   0.578  30.664  1.00  0.63           H  
ATOM   1946  HE  ARG A 128      11.052   3.290  29.990  1.00  0.63           H  
ATOM   1947 1HH1 ARG A 128       9.745   0.949  32.306  1.00  0.63           H  
ATOM   1948 2HH1 ARG A 128       9.491   2.184  33.526  1.00  0.63           H  
ATOM   1949 1HH2 ARG A 128      10.735   4.717  31.433  1.00  0.63           H  
ATOM   1950 2HH2 ARG A 128      10.069   4.384  33.047  1.00  0.63           H  
ATOM   1951  N   TYR A 129      14.416   2.622  26.063  1.00  0.63           N  
ATOM   1952  CA  TYR A 129      15.670   3.334  25.871  1.00  0.63           C  
ATOM   1953  C   TYR A 129      15.489   4.815  26.076  1.00  0.63           C  
ATOM   1954  O   TYR A 129      15.122   5.515  25.139  1.00  0.63           O  
ATOM   1955  CB  TYR A 129      16.253   3.090  24.501  1.00  0.63           C  
ATOM   1956  CG  TYR A 129      16.693   1.667  24.185  1.00  0.63           C  
ATOM   1957  CD1 TYR A 129      15.792   0.745  23.709  1.00  0.63           C  
ATOM   1958  CD2 TYR A 129      18.028   1.321  24.309  1.00  0.63           C  
ATOM   1959  CE1 TYR A 129      16.213  -0.509  23.354  1.00  0.63           C  
ATOM   1960  CE2 TYR A 129      18.446   0.055  23.960  1.00  0.63           C  
ATOM   1961  CZ  TYR A 129      17.536  -0.857  23.477  1.00  0.63           C  
ATOM   1962  OH  TYR A 129      17.940  -2.128  23.122  1.00  0.63           O  
ATOM   1963  H   TYR A 129      13.553   3.051  25.704  1.00  0.63           H  
ATOM   1964  HA  TYR A 129      16.379   3.000  26.613  1.00  0.63           H  
ATOM   1965 1HB  TYR A 129      15.506   3.373  23.788  1.00  0.63           H  
ATOM   1966 2HB  TYR A 129      17.108   3.749  24.353  1.00  0.63           H  
ATOM   1967  HD1 TYR A 129      14.741   1.017  23.601  1.00  0.63           H  
ATOM   1968  HD2 TYR A 129      18.747   2.053  24.680  1.00  0.63           H  
ATOM   1969  HE1 TYR A 129      15.496  -1.224  22.973  1.00  0.63           H  
ATOM   1970  HE2 TYR A 129      19.497  -0.219  24.058  1.00  0.63           H  
ATOM   1971  HH  TYR A 129      18.885  -2.221  23.271  1.00  0.63           H  
ATOM   1972  N   HIS A 130      15.695   5.304  27.278  1.00  0.63           N  
ATOM   1973  CA  HIS A 130      15.507   6.727  27.482  1.00  0.63           C  
ATOM   1974  C   HIS A 130      16.099   7.258  28.780  1.00  0.63           C  
ATOM   1975  O   HIS A 130      16.290   6.534  29.764  1.00  0.63           O  
ATOM   1976  CB  HIS A 130      14.016   7.107  27.385  1.00  0.63           C  
ATOM   1977  CG  HIS A 130      13.127   6.499  28.427  1.00  0.63           C  
ATOM   1978  ND1 HIS A 130      12.984   7.041  29.677  1.00  0.63           N  
ATOM   1979  CD2 HIS A 130      12.322   5.409  28.395  1.00  0.63           C  
ATOM   1980  CE1 HIS A 130      12.142   6.321  30.380  1.00  0.63           C  
ATOM   1981  NE2 HIS A 130      11.714   5.315  29.638  1.00  0.63           N  
ATOM   1982  H   HIS A 130      16.001   4.682  28.025  1.00  0.63           H  
ATOM   1983  HA  HIS A 130      16.015   7.256  26.676  1.00  0.63           H  
ATOM   1984 1HB  HIS A 130      13.934   8.175  27.480  1.00  0.63           H  
ATOM   1985 2HB  HIS A 130      13.607   6.854  26.412  1.00  0.63           H  
ATOM   1986  HD1 HIS A 130      13.428   7.863  30.029  1.00  0.63           H  
ATOM   1987  HD2 HIS A 130      12.106   4.674  27.615  1.00  0.63           H  
ATOM   1988  HE1 HIS A 130      11.906   6.606  31.407  1.00  0.63           H  
ATOM   1989  N   SER A 131      16.330   8.567  28.786  1.00  0.62           N  
ATOM   1990  CA  SER A 131      16.724   9.287  29.977  1.00  0.62           C  
ATOM   1991  C   SER A 131      15.754  10.427  30.104  1.00  0.62           C  
ATOM   1992  O   SER A 131      15.638  11.061  31.149  1.00  0.62           O  
ATOM   1993  CB  SER A 131      18.149   9.775  29.863  1.00  0.62           C  
ATOM   1994  OG  SER A 131      18.290  10.694  28.818  1.00  0.62           O  
ATOM   1995  H   SER A 131      16.167   9.106  27.947  1.00  0.62           H  
ATOM   1996  HA  SER A 131      16.617   8.643  30.844  1.00  0.62           H  
ATOM   1997 1HB  SER A 131      18.455  10.235  30.803  1.00  0.62           H  
ATOM   1998 2HB  SER A 131      18.805   8.925  29.690  1.00  0.62           H  
ATOM   1999  HG  SER A 131      17.876  11.507  29.124  1.00  0.62           H  
ATOM   2000  N   LEU A 132      15.079  10.667  28.986  1.00  0.61           N  
ATOM   2001  CA  LEU A 132      14.094  11.729  28.816  1.00  0.61           C  
ATOM   2002  C   LEU A 132      12.720  11.164  28.488  1.00  0.61           C  
ATOM   2003  O   LEU A 132      12.611  10.191  27.737  1.00  0.61           O  
ATOM   2004  CB  LEU A 132      14.500  12.677  27.690  1.00  0.61           C  
ATOM   2005  CG  LEU A 132      15.777  13.480  27.849  1.00  0.61           C  
ATOM   2006  CD1 LEU A 132      16.035  14.255  26.556  1.00  0.61           C  
ATOM   2007  CD2 LEU A 132      15.621  14.421  29.023  1.00  0.61           C  
ATOM   2008  H   LEU A 132      15.280  10.060  28.205  1.00  0.61           H  
ATOM   2009  HA  LEU A 132      14.023  12.286  29.744  1.00  0.61           H  
ATOM   2010 1HB  LEU A 132      14.628  12.093  26.803  1.00  0.61           H  
ATOM   2011 2HB  LEU A 132      13.701  13.354  27.533  1.00  0.61           H  
ATOM   2012  HG  LEU A 132      16.617  12.815  28.021  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 132      16.943  14.833  26.658  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 132      16.140  13.555  25.724  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 132      15.199  14.924  26.360  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 132      16.530  15.008  29.147  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 132      14.775  15.089  28.850  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 132      15.443  13.841  29.909  1.00  0.61           H  
ATOM   2019  N   VAL A 133      11.694  11.766  29.072  1.00  0.61           N  
ATOM   2020  CA  VAL A 133      10.309  11.371  28.855  1.00  0.61           C  
ATOM   2021  C   VAL A 133       9.427  12.572  28.594  1.00  0.61           C  
ATOM   2022  O   VAL A 133       9.788  13.706  28.911  1.00  0.61           O  
ATOM   2023  CB  VAL A 133       9.754  10.663  30.097  1.00  0.61           C  
ATOM   2024  CG1 VAL A 133      10.560   9.445  30.408  1.00  0.61           C  
ATOM   2025  CG2 VAL A 133       9.796  11.634  31.266  1.00  0.61           C  
ATOM   2026  H   VAL A 133      11.892  12.545  29.694  1.00  0.61           H  
ATOM   2027  HA  VAL A 133      10.263  10.702  27.996  1.00  0.61           H  
ATOM   2028  HB  VAL A 133       8.725  10.349  29.906  1.00  0.61           H  
ATOM   2029 1HG1 VAL A 133      10.159   8.948  31.288  1.00  0.61           H  
ATOM   2030 2HG1 VAL A 133      10.549   8.767  29.577  1.00  0.61           H  
ATOM   2031 3HG1 VAL A 133      11.554   9.753  30.591  1.00  0.61           H  
ATOM   2032 1HG2 VAL A 133       9.398  11.159  32.158  1.00  0.61           H  
ATOM   2033 2HG2 VAL A 133      10.825  11.943  31.448  1.00  0.61           H  
ATOM   2034 3HG2 VAL A 133       9.192  12.506  31.024  1.00  0.61           H  
ATOM   2035  N   VAL A 134       8.242  12.337  28.077  1.00  0.61           N  
ATOM   2036  CA  VAL A 134       7.293  13.442  27.980  1.00  0.61           C  
ATOM   2037  C   VAL A 134       6.548  13.588  29.295  1.00  0.61           C  
ATOM   2038  O   VAL A 134       6.105  12.589  29.859  1.00  0.61           O  
ATOM   2039  CB  VAL A 134       6.321  13.225  26.824  1.00  0.61           C  
ATOM   2040  CG1 VAL A 134       5.270  14.338  26.794  1.00  0.61           C  
ATOM   2041  CG2 VAL A 134       7.124  13.215  25.562  1.00  0.61           C  
ATOM   2042  H   VAL A 134       8.004  11.386  27.773  1.00  0.61           H  
ATOM   2043  HA  VAL A 134       7.839  14.366  27.790  1.00  0.61           H  
ATOM   2044  HB  VAL A 134       5.811  12.268  26.946  1.00  0.61           H  
ATOM   2045 1HG1 VAL A 134       4.604  14.185  25.960  1.00  0.61           H  
ATOM   2046 2HG1 VAL A 134       4.695  14.333  27.720  1.00  0.61           H  
ATOM   2047 3HG1 VAL A 134       5.769  15.303  26.684  1.00  0.61           H  
ATOM   2048 1HG2 VAL A 134       6.475  13.038  24.713  1.00  0.61           H  
ATOM   2049 2HG2 VAL A 134       7.619  14.164  25.452  1.00  0.61           H  
ATOM   2050 3HG2 VAL A 134       7.863  12.429  25.628  1.00  0.61           H  
ATOM   2051  N   GLU A 135       6.472  14.799  29.837  1.00  0.61           N  
ATOM   2052  CA  GLU A 135       5.742  14.957  31.088  1.00  0.61           C  
ATOM   2053  C   GLU A 135       4.242  15.054  30.764  1.00  0.61           C  
ATOM   2054  O   GLU A 135       3.841  15.974  30.045  1.00  0.61           O  
ATOM   2055  CB  GLU A 135       6.204  16.207  31.840  1.00  0.61           C  
ATOM   2056  CG  GLU A 135       5.568  16.394  33.216  1.00  0.61           C  
ATOM   2057  CD  GLU A 135       6.064  17.615  33.969  1.00  0.61           C  
ATOM   2058  OE1 GLU A 135       6.810  18.381  33.418  1.00  0.61           O  
ATOM   2059  OE2 GLU A 135       5.703  17.759  35.109  1.00  0.61           O  
ATOM   2060  H   GLU A 135       6.891  15.606  29.364  1.00  0.61           H  
ATOM   2061  HA  GLU A 135       5.958  14.090  31.701  1.00  0.61           H  
ATOM   2062 1HB  GLU A 135       7.271  16.181  31.964  1.00  0.61           H  
ATOM   2063 2HB  GLU A 135       5.975  17.092  31.243  1.00  0.61           H  
ATOM   2064 1HG  GLU A 135       4.498  16.478  33.092  1.00  0.61           H  
ATOM   2065 2HG  GLU A 135       5.768  15.509  33.815  1.00  0.61           H  
ATOM   2066  N   PRO A 136       3.361  14.194  31.310  1.00  0.62           N  
ATOM   2067  CA  PRO A 136       1.938  14.183  31.001  1.00  0.62           C  
ATOM   2068  C   PRO A 136       1.239  15.476  31.381  1.00  0.62           C  
ATOM   2069  O   PRO A 136       0.291  15.893  30.723  1.00  0.62           O  
ATOM   2070  CB  PRO A 136       1.415  13.011  31.852  1.00  0.62           C  
ATOM   2071  CG  PRO A 136       2.441  12.836  32.953  1.00  0.62           C  
ATOM   2072  CD  PRO A 136       3.771  13.213  32.327  1.00  0.62           C  
ATOM   2073  HA  PRO A 136       1.804  13.989  29.927  1.00  0.62           H  
ATOM   2074 1HB  PRO A 136       0.426  13.274  32.259  1.00  0.62           H  
ATOM   2075 2HB  PRO A 136       1.271  12.113  31.252  1.00  0.62           H  
ATOM   2076 1HG  PRO A 136       2.175  13.481  33.813  1.00  0.62           H  
ATOM   2077 2HG  PRO A 136       2.426  11.798  33.320  1.00  0.62           H  
ATOM   2078 1HD  PRO A 136       4.382  13.668  33.110  1.00  0.62           H  
ATOM   2079 2HD  PRO A 136       4.259  12.342  31.853  1.00  0.62           H  
ATOM   2080  N   ASP A 137       1.795  16.204  32.338  1.00  0.62           N  
ATOM   2081  CA  ASP A 137       1.169  17.435  32.785  1.00  0.62           C  
ATOM   2082  C   ASP A 137       1.420  18.596  31.831  1.00  0.62           C  
ATOM   2083  O   ASP A 137       0.830  19.666  31.981  1.00  0.62           O  
ATOM   2084  CB  ASP A 137       1.640  17.785  34.190  1.00  0.62           C  
ATOM   2085  CG  ASP A 137       1.117  16.791  35.232  1.00  0.62           C  
ATOM   2086  OD1 ASP A 137       0.251  16.014  34.900  1.00  0.62           O  
ATOM   2087  OD2 ASP A 137       1.575  16.823  36.344  1.00  0.62           O  
ATOM   2088  H   ASP A 137       2.617  15.872  32.820  1.00  0.62           H  
ATOM   2089  HA  ASP A 137       0.092  17.269  32.828  1.00  0.62           H  
ATOM   2090 1HB  ASP A 137       2.733  17.792  34.223  1.00  0.62           H  
ATOM   2091 2HB  ASP A 137       1.297  18.785  34.451  1.00  0.62           H  
ATOM   2092  N   SER A 138       2.324  18.398  30.870  1.00  0.63           N  
ATOM   2093  CA  SER A 138       2.630  19.423  29.892  1.00  0.63           C  
ATOM   2094  C   SER A 138       2.056  19.032  28.552  1.00  0.63           C  
ATOM   2095  O   SER A 138       2.274  19.724  27.559  1.00  0.63           O  
ATOM   2096  CB  SER A 138       4.107  19.549  29.672  1.00  0.63           C  
ATOM   2097  OG  SER A 138       4.608  18.393  29.020  1.00  0.63           O  
ATOM   2098  H   SER A 138       2.797  17.499  30.781  1.00  0.63           H  
ATOM   2099  HA  SER A 138       2.197  20.372  30.208  1.00  0.63           H  
ATOM   2100 1HB  SER A 138       4.324  20.435  29.075  1.00  0.63           H  
ATOM   2101 2HB  SER A 138       4.606  19.665  30.636  1.00  0.63           H  
ATOM   2102  HG  SER A 138       4.187  17.616  29.467  1.00  0.63           H  
ATOM   2103  N   LEU A 139       1.408  17.875  28.488  1.00  0.63           N  
ATOM   2104  CA  LEU A 139       0.974  17.378  27.207  1.00  0.63           C  
ATOM   2105  C   LEU A 139      -0.218  18.231  26.723  1.00  0.63           C  
ATOM   2106  O   LEU A 139      -1.184  18.384  27.469  1.00  0.63           O  
ATOM   2107  CB  LEU A 139       0.614  15.893  27.345  1.00  0.63           C  
ATOM   2108  CG  LEU A 139       0.294  15.213  26.075  1.00  0.63           C  
ATOM   2109  CD1 LEU A 139       1.544  15.180  25.233  1.00  0.63           C  
ATOM   2110  CD2 LEU A 139      -0.205  13.786  26.323  1.00  0.63           C  
ATOM   2111  H   LEU A 139       1.192  17.333  29.325  1.00  0.63           H  
ATOM   2112  HA  LEU A 139       1.810  17.433  26.527  1.00  0.63           H  
ATOM   2113 1HB  LEU A 139       1.456  15.374  27.806  1.00  0.63           H  
ATOM   2114 2HB  LEU A 139      -0.249  15.800  28.007  1.00  0.63           H  
ATOM   2115  HG  LEU A 139      -0.460  15.792  25.569  1.00  0.63           H  
ATOM   2116 1HD1 LEU A 139       1.330  14.710  24.282  1.00  0.63           H  
ATOM   2117 2HD1 LEU A 139       1.916  16.161  25.066  1.00  0.63           H  
ATOM   2118 3HD1 LEU A 139       2.292  14.616  25.769  1.00  0.63           H  
ATOM   2119 1HD2 LEU A 139      -0.435  13.300  25.377  1.00  0.63           H  
ATOM   2120 2HD2 LEU A 139       0.568  13.220  26.841  1.00  0.63           H  
ATOM   2121 3HD2 LEU A 139      -1.106  13.822  26.935  1.00  0.63           H  
ATOM   2122  N   PRO A 140      -0.187  18.831  25.513  1.00  0.62           N  
ATOM   2123  CA  PRO A 140      -1.247  19.654  24.970  1.00  0.62           C  
ATOM   2124  C   PRO A 140      -2.553  18.900  24.885  1.00  0.62           C  
ATOM   2125  O   PRO A 140      -2.578  17.692  24.666  1.00  0.62           O  
ATOM   2126  CB  PRO A 140      -0.723  20.026  23.575  1.00  0.62           C  
ATOM   2127  CG  PRO A 140       0.770  19.928  23.701  1.00  0.62           C  
ATOM   2128  CD  PRO A 140       1.014  18.796  24.648  1.00  0.62           C  
ATOM   2129  HA  PRO A 140      -1.359  20.550  25.599  1.00  0.62           H  
ATOM   2130 1HB  PRO A 140      -1.144  19.361  22.815  1.00  0.62           H  
ATOM   2131 2HB  PRO A 140      -1.049  21.044  23.313  1.00  0.62           H  
ATOM   2132 1HG  PRO A 140       1.238  19.772  22.719  1.00  0.62           H  
ATOM   2133 2HG  PRO A 140       1.180  20.879  24.081  1.00  0.62           H  
ATOM   2134 1HD  PRO A 140       1.084  17.877  24.093  1.00  0.62           H  
ATOM   2135 2HD  PRO A 140       1.917  19.044  25.190  1.00  0.62           H  
ATOM   2136  N   ALA A 141      -3.653  19.649  24.946  1.00  0.61           N  
ATOM   2137  CA  ALA A 141      -5.021  19.118  24.863  1.00  0.61           C  
ATOM   2138  C   ALA A 141      -5.259  18.340  23.573  1.00  0.61           C  
ATOM   2139  O   ALA A 141      -6.217  17.579  23.462  1.00  0.61           O  
ATOM   2140  CB  ALA A 141      -6.024  20.250  24.954  1.00  0.61           C  
ATOM   2141  H   ALA A 141      -3.546  20.641  25.105  1.00  0.61           H  
ATOM   2142  HA  ALA A 141      -5.166  18.435  25.701  1.00  0.61           H  
ATOM   2143 1HB  ALA A 141      -7.034  19.843  24.921  1.00  0.61           H  
ATOM   2144 2HB  ALA A 141      -5.881  20.791  25.889  1.00  0.61           H  
ATOM   2145 3HB  ALA A 141      -5.880  20.929  24.114  1.00  0.61           H  
ATOM   2146  N   CYS A 142      -4.410  18.568  22.583  1.00  0.60           N  
ATOM   2147  CA  CYS A 142      -4.494  17.895  21.309  1.00  0.60           C  
ATOM   2148  C   CYS A 142      -3.941  16.471  21.341  1.00  0.60           C  
ATOM   2149  O   CYS A 142      -3.991  15.805  20.313  1.00  0.60           O  
ATOM   2150  CB  CYS A 142      -3.720  18.655  20.254  1.00  0.60           C  
ATOM   2151  SG  CYS A 142      -4.403  20.265  19.863  1.00  0.60           S  
ATOM   2152  H   CYS A 142      -3.657  19.216  22.741  1.00  0.60           H  
ATOM   2153  HA  CYS A 142      -5.542  17.853  21.015  1.00  0.60           H  
ATOM   2154 1HB  CYS A 142      -2.686  18.784  20.578  1.00  0.60           H  
ATOM   2155 2HB  CYS A 142      -3.709  18.068  19.349  1.00  0.60           H  
ATOM   2156  HG  CYS A 142      -5.575  19.817  19.423  1.00  0.60           H  
ATOM   2157  N   PHE A 143      -3.380  16.021  22.471  1.00  0.59           N  
ATOM   2158  CA  PHE A 143      -2.821  14.667  22.557  1.00  0.59           C  
ATOM   2159  C   PHE A 143      -3.351  13.798  23.683  1.00  0.59           C  
ATOM   2160  O   PHE A 143      -3.605  14.261  24.797  1.00  0.59           O  
ATOM   2161  CB  PHE A 143      -1.344  14.695  22.831  1.00  0.59           C  
ATOM   2162  CG  PHE A 143      -0.493  15.243  21.881  1.00  0.59           C  
ATOM   2163  CD1 PHE A 143      -0.206  16.553  21.925  1.00  0.59           C  
ATOM   2164  CD2 PHE A 143       0.079  14.446  20.950  1.00  0.59           C  
ATOM   2165  CE1 PHE A 143       0.669  17.078  21.046  1.00  0.59           C  
ATOM   2166  CE2 PHE A 143       0.951  14.942  20.069  1.00  0.59           C  
ATOM   2167  CZ  PHE A 143       1.251  16.256  20.123  1.00  0.59           C  
ATOM   2168  H   PHE A 143      -3.328  16.626  23.291  1.00  0.59           H  
ATOM   2169  HA  PHE A 143      -3.021  14.149  21.622  1.00  0.59           H  
ATOM   2170 1HB  PHE A 143      -1.225  15.266  23.700  1.00  0.59           H  
ATOM   2171 2HB  PHE A 143      -1.012  13.695  23.050  1.00  0.59           H  
ATOM   2172  HD1 PHE A 143      -0.679  17.163  22.688  1.00  0.59           H  
ATOM   2173  HD2 PHE A 143      -0.176  13.400  20.931  1.00  0.59           H  
ATOM   2174  HE1 PHE A 143       0.916  18.136  21.078  1.00  0.59           H  
ATOM   2175  HE2 PHE A 143       1.415  14.296  19.323  1.00  0.59           H  
ATOM   2176  HZ  PHE A 143       1.932  16.641  19.437  1.00  0.59           H  
ATOM   2177  N   ASP A 144      -3.396  12.501  23.403  1.00  0.57           N  
ATOM   2178  CA  ASP A 144      -3.716  11.487  24.390  1.00  0.57           C  
ATOM   2179  C   ASP A 144      -2.547  10.566  24.697  1.00  0.57           C  
ATOM   2180  O   ASP A 144      -1.762  10.206  23.818  1.00  0.57           O  
ATOM   2181  CB  ASP A 144      -4.902  10.662  23.904  1.00  0.57           C  
ATOM   2182  CG  ASP A 144      -6.194  11.443  23.979  1.00  0.57           C  
ATOM   2183  OD1 ASP A 144      -6.457  12.008  25.018  1.00  0.57           O  
ATOM   2184  OD2 ASP A 144      -6.886  11.547  23.007  1.00  0.57           O  
ATOM   2185  H   ASP A 144      -3.182  12.200  22.452  1.00  0.57           H  
ATOM   2186  HA  ASP A 144      -3.999  11.987  25.316  1.00  0.57           H  
ATOM   2187 1HB  ASP A 144      -4.730  10.353  22.868  1.00  0.57           H  
ATOM   2188 2HB  ASP A 144      -4.989   9.752  24.507  1.00  0.57           H  
ATOM   2189  N   VAL A 145      -2.469  10.110  25.934  1.00  0.56           N  
ATOM   2190  CA  VAL A 145      -1.480   9.095  26.257  1.00  0.56           C  
ATOM   2191  C   VAL A 145      -2.101   7.755  25.929  1.00  0.56           C  
ATOM   2192  O   VAL A 145      -3.224   7.475  26.345  1.00  0.56           O  
ATOM   2193  CB  VAL A 145      -1.040   9.171  27.725  1.00  0.56           C  
ATOM   2194  CG1 VAL A 145      -0.080   8.019  28.038  1.00  0.56           C  
ATOM   2195  CG2 VAL A 145      -0.362  10.512  27.963  1.00  0.56           C  
ATOM   2196  H   VAL A 145      -3.111  10.446  26.641  1.00  0.56           H  
ATOM   2197  HA  VAL A 145      -0.596   9.236  25.634  1.00  0.56           H  
ATOM   2198  HB  VAL A 145      -1.908   9.071  28.375  1.00  0.56           H  
ATOM   2199 1HG1 VAL A 145       0.237   8.067  29.078  1.00  0.56           H  
ATOM   2200 2HG1 VAL A 145      -0.580   7.073  27.862  1.00  0.56           H  
ATOM   2201 3HG1 VAL A 145       0.783   8.089  27.392  1.00  0.56           H  
ATOM   2202 1HG2 VAL A 145      -0.044  10.584  29.003  1.00  0.56           H  
ATOM   2203 2HG2 VAL A 145       0.503  10.596  27.313  1.00  0.56           H  
ATOM   2204 3HG2 VAL A 145      -1.062  11.314  27.743  1.00  0.56           H  
ATOM   2205  N   THR A 146      -1.394   6.954  25.148  1.00  0.57           N  
ATOM   2206  CA  THR A 146      -1.923   5.674  24.717  1.00  0.57           C  
ATOM   2207  C   THR A 146      -1.274   4.548  25.480  1.00  0.57           C  
ATOM   2208  O   THR A 146      -1.826   3.449  25.583  1.00  0.57           O  
ATOM   2209  CB  THR A 146      -1.653   5.463  23.227  1.00  0.57           C  
ATOM   2210  OG1 THR A 146      -0.245   5.408  23.009  1.00  0.57           O  
ATOM   2211  CG2 THR A 146      -2.199   6.636  22.453  1.00  0.57           C  
ATOM   2212  H   THR A 146      -0.466   7.240  24.860  1.00  0.57           H  
ATOM   2213  HA  THR A 146      -2.997   5.649  24.896  1.00  0.57           H  
ATOM   2214  HB  THR A 146      -2.122   4.538  22.887  1.00  0.57           H  
ATOM   2215  HG1 THR A 146       0.185   6.086  23.556  1.00  0.57           H  
ATOM   2216 1HG2 THR A 146      -1.997   6.483  21.401  1.00  0.57           H  
ATOM   2217 2HG2 THR A 146      -3.267   6.718  22.611  1.00  0.57           H  
ATOM   2218 3HG2 THR A 146      -1.718   7.552  22.791  1.00  0.57           H  
ATOM   2219  N   ALA A 147      -0.098   4.820  26.048  1.00  0.58           N  
ATOM   2220  CA  ALA A 147       0.583   3.775  26.779  1.00  0.58           C  
ATOM   2221  C   ALA A 147       1.508   4.319  27.860  1.00  0.58           C  
ATOM   2222  O   ALA A 147       2.100   5.400  27.717  1.00  0.58           O  
ATOM   2223  CB  ALA A 147       1.349   2.913  25.824  1.00  0.58           C  
ATOM   2224  H   ALA A 147       0.332   5.730  25.918  1.00  0.58           H  
ATOM   2225  HA  ALA A 147      -0.172   3.178  27.265  1.00  0.58           H  
ATOM   2226 1HB  ALA A 147       1.774   2.130  26.390  1.00  0.58           H  
ATOM   2227 2HB  ALA A 147       0.673   2.500  25.080  1.00  0.58           H  
ATOM   2228 3HB  ALA A 147       2.122   3.496  25.332  1.00  0.58           H  
ATOM   2229  N   TRP A 148       1.661   3.524  28.923  1.00  0.62           N  
ATOM   2230  CA  TRP A 148       2.500   3.871  30.069  1.00  0.62           C  
ATOM   2231  C   TRP A 148       3.091   2.664  30.806  1.00  0.62           C  
ATOM   2232  O   TRP A 148       2.617   1.532  30.685  1.00  0.62           O  
ATOM   2233  CB  TRP A 148       1.662   4.718  31.041  1.00  0.62           C  
ATOM   2234  CG  TRP A 148       0.414   4.013  31.545  1.00  0.62           C  
ATOM   2235  CD1 TRP A 148       0.282   3.326  32.712  1.00  0.62           C  
ATOM   2236  CD2 TRP A 148      -0.884   3.912  30.874  1.00  0.62           C  
ATOM   2237  NE1 TRP A 148      -0.994   2.812  32.822  1.00  0.62           N  
ATOM   2238  CE2 TRP A 148      -1.711   3.155  31.699  1.00  0.62           C  
ATOM   2239  CE3 TRP A 148      -1.395   4.395  29.658  1.00  0.62           C  
ATOM   2240  CZ2 TRP A 148      -3.016   2.859  31.348  1.00  0.62           C  
ATOM   2241  CZ3 TRP A 148      -2.692   4.088  29.303  1.00  0.62           C  
ATOM   2242  CH2 TRP A 148      -3.480   3.336  30.127  1.00  0.62           C  
ATOM   2243  H   TRP A 148       1.135   2.650  28.937  1.00  0.62           H  
ATOM   2244  HA  TRP A 148       3.328   4.473  29.716  1.00  0.62           H  
ATOM   2245 1HB  TRP A 148       2.276   4.987  31.905  1.00  0.62           H  
ATOM   2246 2HB  TRP A 148       1.366   5.646  30.553  1.00  0.62           H  
ATOM   2247  HD1 TRP A 148       1.069   3.202  33.451  1.00  0.62           H  
ATOM   2248  HE1 TRP A 148      -1.338   2.263  33.597  1.00  0.62           H  
ATOM   2249  HE3 TRP A 148      -0.792   4.995  29.006  1.00  0.62           H  
ATOM   2250  HZ2 TRP A 148      -3.667   2.265  31.989  1.00  0.62           H  
ATOM   2251  HZ3 TRP A 148      -3.073   4.462  28.349  1.00  0.62           H  
ATOM   2252  HH2 TRP A 148      -4.499   3.110  29.821  1.00  0.62           H  
ATOM   2253  N   SER A 149       4.133   2.924  31.590  1.00  0.66           N  
ATOM   2254  CA  SER A 149       4.794   1.894  32.398  1.00  0.66           C  
ATOM   2255  C   SER A 149       4.104   1.646  33.721  1.00  0.66           C  
ATOM   2256  O   SER A 149       3.275   2.433  34.172  1.00  0.66           O  
ATOM   2257  CB  SER A 149       6.225   2.276  32.709  1.00  0.66           C  
ATOM   2258  OG  SER A 149       6.237   3.388  33.560  1.00  0.66           O  
ATOM   2259  H   SER A 149       4.479   3.887  31.619  1.00  0.66           H  
ATOM   2260  HA  SER A 149       4.793   0.959  31.832  1.00  0.66           H  
ATOM   2261 1HB  SER A 149       6.734   1.440  33.181  1.00  0.66           H  
ATOM   2262 2HB  SER A 149       6.764   2.520  31.818  1.00  0.66           H  
ATOM   2263  HG  SER A 149       6.010   4.140  32.974  1.00  0.66           H  
ATOM   2264  N   GLU A 150       4.552   0.612  34.419  1.00  0.69           N  
ATOM   2265  CA  GLU A 150       4.072   0.294  35.765  1.00  0.69           C  
ATOM   2266  C   GLU A 150       4.386   1.429  36.757  1.00  0.69           C  
ATOM   2267  O   GLU A 150       3.740   1.562  37.796  1.00  0.69           O  
ATOM   2268  CB  GLU A 150       4.699  -1.016  36.250  1.00  0.69           C  
ATOM   2269  CG  GLU A 150       4.211  -2.260  35.504  1.00  0.69           C  
ATOM   2270  CD  GLU A 150       4.840  -3.539  36.004  1.00  0.69           C  
ATOM   2271  OE1 GLU A 150       5.784  -3.468  36.754  1.00  0.69           O  
ATOM   2272  OE2 GLU A 150       4.355  -4.589  35.651  1.00  0.69           O  
ATOM   2273  H   GLU A 150       5.238   0.002  33.993  1.00  0.69           H  
ATOM   2274  HA  GLU A 150       2.989   0.169  35.722  1.00  0.69           H  
ATOM   2275 1HB  GLU A 150       5.783  -0.961  36.138  1.00  0.69           H  
ATOM   2276 2HB  GLU A 150       4.486  -1.151  37.310  1.00  0.69           H  
ATOM   2277 1HG  GLU A 150       3.129  -2.333  35.607  1.00  0.69           H  
ATOM   2278 2HG  GLU A 150       4.439  -2.142  34.442  1.00  0.69           H  
ATOM   2279  N   THR A 151       5.393   2.241  36.414  1.00  0.71           N  
ATOM   2280  CA  THR A 151       5.859   3.367  37.214  1.00  0.71           C  
ATOM   2281  C   THR A 151       5.186   4.682  36.786  1.00  0.71           C  
ATOM   2282  O   THR A 151       5.538   5.756  37.272  1.00  0.71           O  
ATOM   2283  CB  THR A 151       7.391   3.501  37.125  1.00  0.71           C  
ATOM   2284  OG1 THR A 151       7.806   3.762  35.771  1.00  0.71           O  
ATOM   2285  CG2 THR A 151       8.029   2.202  37.585  1.00  0.71           C  
ATOM   2286  H   THR A 151       5.859   2.061  35.536  1.00  0.71           H  
ATOM   2287  HA  THR A 151       5.594   3.182  38.255  1.00  0.71           H  
ATOM   2288  HB  THR A 151       7.730   4.315  37.766  1.00  0.71           H  
ATOM   2289  HG1 THR A 151       7.157   3.426  35.128  1.00  0.71           H  
ATOM   2290 1HG2 THR A 151       9.113   2.292  37.529  1.00  0.71           H  
ATOM   2291 2HG2 THR A 151       7.731   1.997  38.613  1.00  0.71           H  
ATOM   2292 3HG2 THR A 151       7.697   1.386  36.942  1.00  0.71           H  
ATOM   2293  N   ARG A 152       4.222   4.574  35.861  1.00  0.71           N  
ATOM   2294  CA  ARG A 152       3.419   5.655  35.277  1.00  0.71           C  
ATOM   2295  C   ARG A 152       4.153   6.616  34.338  1.00  0.71           C  
ATOM   2296  O   ARG A 152       3.587   7.632  33.927  1.00  0.71           O  
ATOM   2297  CB  ARG A 152       2.751   6.479  36.375  1.00  0.71           C  
ATOM   2298  CG  ARG A 152       1.849   5.678  37.312  1.00  0.71           C  
ATOM   2299  CD  ARG A 152       1.176   6.550  38.313  1.00  0.71           C  
ATOM   2300  NE  ARG A 152       0.336   5.783  39.224  1.00  0.71           N  
ATOM   2301  CZ  ARG A 152      -0.338   6.305  40.269  1.00  0.71           C  
ATOM   2302  NH1 ARG A 152      -0.265   7.594  40.525  1.00  0.71           N  
ATOM   2303  NH2 ARG A 152      -1.072   5.521  41.039  1.00  0.71           N  
ATOM   2304  H   ARG A 152       3.998   3.648  35.509  1.00  0.71           H  
ATOM   2305  HA  ARG A 152       2.626   5.179  34.699  1.00  0.71           H  
ATOM   2306 1HB  ARG A 152       3.487   7.006  36.971  1.00  0.71           H  
ATOM   2307 2HB  ARG A 152       2.124   7.237  35.908  1.00  0.71           H  
ATOM   2308 1HG  ARG A 152       1.084   5.167  36.726  1.00  0.71           H  
ATOM   2309 2HG  ARG A 152       2.442   4.938  37.851  1.00  0.71           H  
ATOM   2310 1HD  ARG A 152       1.930   7.073  38.902  1.00  0.71           H  
ATOM   2311 2HD  ARG A 152       0.549   7.277  37.799  1.00  0.71           H  
ATOM   2312  HE  ARG A 152       0.257   4.787  39.062  1.00  0.71           H  
ATOM   2313 1HH1 ARG A 152       0.297   8.194  39.937  1.00  0.71           H  
ATOM   2314 2HH1 ARG A 152      -0.770   7.983  41.308  1.00  0.71           H  
ATOM   2315 1HH2 ARG A 152      -1.129   4.531  40.845  1.00  0.71           H  
ATOM   2316 2HH2 ARG A 152      -1.576   5.911  41.822  1.00  0.71           H  
ATOM   2317  N   GLU A 153       5.374   6.281  33.932  1.00  0.68           N  
ATOM   2318  CA  GLU A 153       6.038   7.087  32.911  1.00  0.68           C  
ATOM   2319  C   GLU A 153       5.275   6.876  31.614  1.00  0.68           C  
ATOM   2320  O   GLU A 153       4.854   5.751  31.322  1.00  0.68           O  
ATOM   2321  CB  GLU A 153       7.506   6.673  32.687  1.00  0.68           C  
ATOM   2322  CG  GLU A 153       8.494   6.907  33.850  1.00  0.68           C  
ATOM   2323  CD  GLU A 153       8.879   8.337  34.052  1.00  0.68           C  
ATOM   2324  OE1 GLU A 153       8.608   9.126  33.204  1.00  0.68           O  
ATOM   2325  OE2 GLU A 153       9.491   8.632  35.041  1.00  0.68           O  
ATOM   2326  H   GLU A 153       5.824   5.470  34.332  1.00  0.68           H  
ATOM   2327  HA  GLU A 153       5.987   8.141  33.187  1.00  0.68           H  
ATOM   2328 1HB  GLU A 153       7.542   5.610  32.443  1.00  0.68           H  
ATOM   2329 2HB  GLU A 153       7.896   7.208  31.817  1.00  0.68           H  
ATOM   2330 1HG  GLU A 153       8.036   6.535  34.771  1.00  0.68           H  
ATOM   2331 2HG  GLU A 153       9.394   6.326  33.672  1.00  0.68           H  
ATOM   2332  N   ILE A 154       5.126   7.921  30.813  1.00  0.64           N  
ATOM   2333  CA  ILE A 154       4.495   7.756  29.508  1.00  0.64           C  
ATOM   2334  C   ILE A 154       5.368   6.914  28.610  1.00  0.64           C  
ATOM   2335  O   ILE A 154       6.571   7.128  28.575  1.00  0.64           O  
ATOM   2336  CB  ILE A 154       4.253   9.108  28.792  1.00  0.64           C  
ATOM   2337  CG1 ILE A 154       3.218   9.952  29.494  1.00  0.64           C  
ATOM   2338  CG2 ILE A 154       3.910   8.907  27.344  1.00  0.64           C  
ATOM   2339  CD1 ILE A 154       3.095  11.320  28.861  1.00  0.64           C  
ATOM   2340  H   ILE A 154       5.470   8.828  31.101  1.00  0.64           H  
ATOM   2341  HA  ILE A 154       3.539   7.248  29.637  1.00  0.64           H  
ATOM   2342  HB  ILE A 154       5.182   9.686  28.830  1.00  0.64           H  
ATOM   2343 1HG1 ILE A 154       2.258   9.453  29.447  1.00  0.64           H  
ATOM   2344 2HG1 ILE A 154       3.494  10.075  30.542  1.00  0.64           H  
ATOM   2345 1HG2 ILE A 154       3.804   9.875  26.903  1.00  0.64           H  
ATOM   2346 2HG2 ILE A 154       4.711   8.373  26.843  1.00  0.64           H  
ATOM   2347 3HG2 ILE A 154       2.990   8.351  27.250  1.00  0.64           H  
ATOM   2348 1HD1 ILE A 154       2.360  11.883  29.358  1.00  0.64           H  
ATOM   2349 2HD1 ILE A 154       4.036  11.837  28.909  1.00  0.64           H  
ATOM   2350 3HD1 ILE A 154       2.804  11.198  27.836  1.00  0.64           H  
ATOM   2351  N   MET A 155       4.794   5.924  27.933  1.00  0.61           N  
ATOM   2352  CA  MET A 155       5.575   5.139  26.991  1.00  0.61           C  
ATOM   2353  C   MET A 155       5.066   5.314  25.563  1.00  0.61           C  
ATOM   2354  O   MET A 155       5.736   4.916  24.606  1.00  0.61           O  
ATOM   2355  CB  MET A 155       5.619   3.693  27.391  1.00  0.61           C  
ATOM   2356  CG  MET A 155       6.315   3.449  28.706  1.00  0.61           C  
ATOM   2357  SD  MET A 155       6.350   1.725  29.190  1.00  0.61           S  
ATOM   2358  CE  MET A 155       7.573   1.116  28.143  1.00  0.61           C  
ATOM   2359  H   MET A 155       3.804   5.752  28.035  1.00  0.61           H  
ATOM   2360  HA  MET A 155       6.593   5.509  27.012  1.00  0.61           H  
ATOM   2361 1HB  MET A 155       4.600   3.332  27.497  1.00  0.61           H  
ATOM   2362 2HB  MET A 155       6.105   3.114  26.624  1.00  0.61           H  
ATOM   2363 1HG  MET A 155       7.343   3.809  28.640  1.00  0.61           H  
ATOM   2364 2HG  MET A 155       5.819   4.015  29.489  1.00  0.61           H  
ATOM   2365 1HE  MET A 155       7.739   0.067  28.365  1.00  0.61           H  
ATOM   2366 2HE  MET A 155       7.287   1.241  27.127  1.00  0.61           H  
ATOM   2367 3HE  MET A 155       8.449   1.672  28.314  1.00  0.61           H  
ATOM   2368  N   GLY A 156       3.936   6.010  25.405  1.00  0.58           N  
ATOM   2369  CA  GLY A 156       3.428   6.299  24.066  1.00  0.58           C  
ATOM   2370  C   GLY A 156       2.233   7.265  24.046  1.00  0.58           C  
ATOM   2371  O   GLY A 156       1.322   7.193  24.879  1.00  0.58           O  
ATOM   2372  H   GLY A 156       3.396   6.272  26.224  1.00  0.58           H  
ATOM   2373 1HA  GLY A 156       4.242   6.735  23.497  1.00  0.58           H  
ATOM   2374 2HA  GLY A 156       3.160   5.370  23.565  1.00  0.58           H  
ATOM   2375  N   ILE A 157       2.268   8.153  23.045  1.00  0.58           N  
ATOM   2376  CA  ILE A 157       1.342   9.283  22.806  1.00  0.58           C  
ATOM   2377  C   ILE A 157       0.782   9.378  21.387  1.00  0.58           C  
ATOM   2378  O   ILE A 157       1.508   9.154  20.415  1.00  0.58           O  
ATOM   2379  CB  ILE A 157       2.014  10.645  23.142  1.00  0.58           C  
ATOM   2380  CG1 ILE A 157       2.340  10.756  24.578  1.00  0.58           C  
ATOM   2381  CG2 ILE A 157       1.149  11.787  22.763  1.00  0.58           C  
ATOM   2382  CD1 ILE A 157       3.208  11.937  24.840  1.00  0.58           C  
ATOM   2383  H   ILE A 157       3.039   8.023  22.386  1.00  0.58           H  
ATOM   2384  HA  ILE A 157       0.495   9.161  23.477  1.00  0.58           H  
ATOM   2385  HB  ILE A 157       2.945  10.727  22.587  1.00  0.58           H  
ATOM   2386 1HG1 ILE A 157       1.416  10.876  25.139  1.00  0.58           H  
ATOM   2387 2HG1 ILE A 157       2.819   9.869  24.909  1.00  0.58           H  
ATOM   2388 1HG2 ILE A 157       1.655  12.717  22.993  1.00  0.58           H  
ATOM   2389 2HG2 ILE A 157       0.963  11.743  21.707  1.00  0.58           H  
ATOM   2390 3HG2 ILE A 157       0.214  11.735  23.314  1.00  0.58           H  
ATOM   2391 1HD1 ILE A 157       3.422  12.026  25.887  1.00  0.58           H  
ATOM   2392 2HD1 ILE A 157       4.138  11.852  24.295  1.00  0.58           H  
ATOM   2393 3HD1 ILE A 157       2.696  12.804  24.505  1.00  0.58           H  
ATOM   2394  N   ARG A 158      -0.510   9.706  21.264  1.00  0.58           N  
ATOM   2395  CA  ARG A 158      -1.095   9.921  19.941  1.00  0.58           C  
ATOM   2396  C   ARG A 158      -1.847  11.247  19.846  1.00  0.58           C  
ATOM   2397  O   ARG A 158      -2.618  11.625  20.734  1.00  0.58           O  
ATOM   2398  CB  ARG A 158      -2.032   8.799  19.565  1.00  0.58           C  
ATOM   2399  CG  ARG A 158      -2.652   8.919  18.177  1.00  0.58           C  
ATOM   2400  CD  ARG A 158      -3.340   7.664  17.758  1.00  0.58           C  
ATOM   2401  NE  ARG A 158      -4.556   7.397  18.512  1.00  0.58           N  
ATOM   2402  CZ  ARG A 158      -5.775   7.848  18.154  1.00  0.58           C  
ATOM   2403  NH1 ARG A 158      -5.917   8.573  17.060  1.00  0.58           N  
ATOM   2404  NH2 ARG A 158      -6.830   7.562  18.895  1.00  0.58           N  
ATOM   2405  H   ARG A 158      -1.066   9.854  22.106  1.00  0.58           H  
ATOM   2406  HA  ARG A 158      -0.291   9.942  19.208  1.00  0.58           H  
ATOM   2407 1HB  ARG A 158      -1.489   7.859  19.588  1.00  0.58           H  
ATOM   2408 2HB  ARG A 158      -2.843   8.737  20.290  1.00  0.58           H  
ATOM   2409 1HG  ARG A 158      -3.399   9.704  18.194  1.00  0.58           H  
ATOM   2410 2HG  ARG A 158      -1.887   9.172  17.442  1.00  0.58           H  
ATOM   2411 1HD  ARG A 158      -3.597   7.729  16.702  1.00  0.58           H  
ATOM   2412 2HD  ARG A 158      -2.661   6.830  17.912  1.00  0.58           H  
ATOM   2413  HE  ARG A 158      -4.488   6.842  19.363  1.00  0.58           H  
ATOM   2414 1HH1 ARG A 158      -5.110   8.804  16.488  1.00  0.58           H  
ATOM   2415 2HH1 ARG A 158      -6.831   8.911  16.794  1.00  0.58           H  
ATOM   2416 1HH2 ARG A 158      -6.717   7.005  19.757  1.00  0.58           H  
ATOM   2417 2HH2 ARG A 158      -7.741   7.896  18.632  1.00  0.58           H  
ATOM   2418  N   HIS A 159      -1.592  11.978  18.763  1.00  0.60           N  
ATOM   2419  CA  HIS A 159      -2.282  13.242  18.514  1.00  0.60           C  
ATOM   2420  C   HIS A 159      -3.743  12.942  18.152  1.00  0.60           C  
ATOM   2421  O   HIS A 159      -4.038  11.995  17.427  1.00  0.60           O  
ATOM   2422  CB  HIS A 159      -1.559  14.030  17.414  1.00  0.60           C  
ATOM   2423  CG  HIS A 159      -1.962  15.492  17.234  1.00  0.60           C  
ATOM   2424  ND1 HIS A 159      -3.147  15.901  16.623  1.00  0.60           N  
ATOM   2425  CD2 HIS A 159      -1.292  16.631  17.549  1.00  0.60           C  
ATOM   2426  CE1 HIS A 159      -3.174  17.243  16.617  1.00  0.60           C  
ATOM   2427  NE2 HIS A 159      -2.065  17.686  17.168  1.00  0.60           N  
ATOM   2428  H   HIS A 159      -0.914  11.634  18.079  1.00  0.60           H  
ATOM   2429  HA  HIS A 159      -2.287  13.853  19.411  1.00  0.60           H  
ATOM   2430 1HB  HIS A 159      -0.493  14.009  17.617  1.00  0.60           H  
ATOM   2431 2HB  HIS A 159      -1.706  13.528  16.467  1.00  0.60           H  
ATOM   2432  HD2 HIS A 159      -0.328  16.705  18.011  1.00  0.60           H  
ATOM   2433  HE1 HIS A 159      -3.952  17.887  16.229  1.00  0.60           H  
ATOM   2434  HE2 HIS A 159      -1.817  18.661  17.288  1.00  0.60           H  
ATOM   2435  N   ARG A 160      -4.659  13.740  18.664  1.00  0.61           N  
ATOM   2436  CA  ARG A 160      -6.086  13.581  18.411  1.00  0.61           C  
ATOM   2437  C   ARG A 160      -6.582  13.895  16.996  1.00  0.61           C  
ATOM   2438  O   ARG A 160      -7.629  13.383  16.596  1.00  0.61           O  
ATOM   2439  CB  ARG A 160      -6.882  14.436  19.375  1.00  0.61           C  
ATOM   2440  CG  ARG A 160      -6.876  13.958  20.798  1.00  0.61           C  
ATOM   2441  CD  ARG A 160      -7.643  14.861  21.697  1.00  0.61           C  
ATOM   2442  NE  ARG A 160      -7.669  14.334  23.030  1.00  0.61           N  
ATOM   2443  CZ  ARG A 160      -8.083  14.983  24.134  1.00  0.61           C  
ATOM   2444  NH1 ARG A 160      -8.529  16.224  24.069  1.00  0.61           N  
ATOM   2445  NH2 ARG A 160      -8.028  14.355  25.288  1.00  0.61           N  
ATOM   2446  H   ARG A 160      -4.357  14.493  19.261  1.00  0.61           H  
ATOM   2447  HA  ARG A 160      -6.330  12.539  18.621  1.00  0.61           H  
ATOM   2448 1HB  ARG A 160      -6.482  15.451  19.369  1.00  0.61           H  
ATOM   2449 2HB  ARG A 160      -7.917  14.489  19.043  1.00  0.61           H  
ATOM   2450 1HG  ARG A 160      -7.320  12.963  20.855  1.00  0.61           H  
ATOM   2451 2HG  ARG A 160      -5.848  13.910  21.166  1.00  0.61           H  
ATOM   2452 1HD  ARG A 160      -7.166  15.838  21.726  1.00  0.61           H  
ATOM   2453 2HD  ARG A 160      -8.666  14.959  21.345  1.00  0.61           H  
ATOM   2454  HE  ARG A 160      -7.355  13.355  23.143  1.00  0.61           H  
ATOM   2455 1HH1 ARG A 160      -8.547  16.707  23.181  1.00  0.61           H  
ATOM   2456 2HH1 ARG A 160      -8.823  16.697  24.904  1.00  0.61           H  
ATOM   2457 1HH2 ARG A 160      -7.638  13.393  25.307  1.00  0.61           H  
ATOM   2458 2HH2 ARG A 160      -8.317  14.807  26.132  1.00  0.61           H  
ATOM   2459  N   GLN A 161      -5.907  14.786  16.265  1.00  0.62           N  
ATOM   2460  CA  GLN A 161      -6.419  15.190  14.953  1.00  0.62           C  
ATOM   2461  C   GLN A 161      -5.557  14.683  13.812  1.00  0.62           C  
ATOM   2462  O   GLN A 161      -6.057  14.372  12.729  1.00  0.62           O  
ATOM   2463  CB  GLN A 161      -6.483  16.715  14.855  1.00  0.62           C  
ATOM   2464  CG  GLN A 161      -7.411  17.380  15.865  1.00  0.62           C  
ATOM   2465  CD  GLN A 161      -7.388  18.908  15.772  1.00  0.62           C  
ATOM   2466  OE1 GLN A 161      -6.358  19.513  15.460  1.00  0.62           O  
ATOM   2467  NE2 GLN A 161      -8.528  19.532  16.046  1.00  0.62           N  
ATOM   2468  H   GLN A 161      -5.023  15.167  16.595  1.00  0.62           H  
ATOM   2469  HA  GLN A 161      -7.420  14.782  14.826  1.00  0.62           H  
ATOM   2470 1HB  GLN A 161      -5.502  17.125  14.926  1.00  0.62           H  
ATOM   2471 2HB  GLN A 161      -6.851  16.980  13.865  1.00  0.62           H  
ATOM   2472 1HG  GLN A 161      -8.430  17.037  15.688  1.00  0.62           H  
ATOM   2473 2HG  GLN A 161      -7.089  17.096  16.869  1.00  0.62           H  
ATOM   2474 1HE2 GLN A 161      -8.576  20.532  16.001  1.00  0.62           H  
ATOM   2475 2HE2 GLN A 161      -9.341  19.005  16.295  1.00  0.62           H  
ATOM   2476  N   TRP A 162      -4.257  14.634  14.047  1.00  0.62           N  
ATOM   2477  CA  TRP A 162      -3.296  14.252  13.023  1.00  0.62           C  
ATOM   2478  C   TRP A 162      -2.795  12.841  13.303  1.00  0.62           C  
ATOM   2479  O   TRP A 162      -2.688  12.442  14.456  1.00  0.62           O  
ATOM   2480  CB  TRP A 162      -2.159  15.262  13.052  1.00  0.62           C  
ATOM   2481  CG  TRP A 162      -2.598  16.625  12.686  1.00  0.62           C  
ATOM   2482  CD1 TRP A 162      -3.651  16.952  11.891  1.00  0.62           C  
ATOM   2483  CD2 TRP A 162      -2.047  17.873  13.149  1.00  0.62           C  
ATOM   2484  NE1 TRP A 162      -3.763  18.306  11.792  1.00  0.62           N  
ATOM   2485  CE2 TRP A 162      -2.793  18.887  12.559  1.00  0.62           C  
ATOM   2486  CE3 TRP A 162      -1.003  18.210  14.010  1.00  0.62           C  
ATOM   2487  CZ2 TRP A 162      -2.519  20.219  12.786  1.00  0.62           C  
ATOM   2488  CZ3 TRP A 162      -0.736  19.543  14.241  1.00  0.62           C  
ATOM   2489  CH2 TRP A 162      -1.468  20.520  13.644  1.00  0.62           C  
ATOM   2490  H   TRP A 162      -3.912  14.914  14.966  1.00  0.62           H  
ATOM   2491  HA  TRP A 162      -3.781  14.269  12.048  1.00  0.62           H  
ATOM   2492 1HB  TRP A 162      -1.734  15.296  14.049  1.00  0.62           H  
ATOM   2493 2HB  TRP A 162      -1.390  14.963  12.358  1.00  0.62           H  
ATOM   2494  HD1 TRP A 162      -4.304  16.234  11.393  1.00  0.62           H  
ATOM   2495  HE1 TRP A 162      -4.457  18.802  11.253  1.00  0.62           H  
ATOM   2496  HE3 TRP A 162      -0.414  17.446  14.495  1.00  0.62           H  
ATOM   2497  HZ2 TRP A 162      -3.103  21.016  12.325  1.00  0.62           H  
ATOM   2498  HZ3 TRP A 162       0.069  19.796  14.912  1.00  0.62           H  
ATOM   2499  HH2 TRP A 162      -1.227  21.563  13.851  1.00  0.62           H  
ATOM   2500  N   ASP A 163      -2.400  12.093  12.278  1.00  0.61           N  
ATOM   2501  CA  ASP A 163      -1.910  10.731  12.519  1.00  0.61           C  
ATOM   2502  C   ASP A 163      -0.449  10.711  12.957  1.00  0.61           C  
ATOM   2503  O   ASP A 163       0.431  10.201  12.261  1.00  0.61           O  
ATOM   2504  CB  ASP A 163      -2.095   9.908  11.256  1.00  0.61           C  
ATOM   2505  CG  ASP A 163      -3.561   9.658  10.949  1.00  0.61           C  
ATOM   2506  OD1 ASP A 163      -4.304   9.385  11.864  1.00  0.61           O  
ATOM   2507  OD2 ASP A 163      -3.939   9.795   9.814  1.00  0.61           O  
ATOM   2508  H   ASP A 163      -2.469  12.444  11.335  1.00  0.61           H  
ATOM   2509  HA  ASP A 163      -2.508  10.286  13.316  1.00  0.61           H  
ATOM   2510 1HB  ASP A 163      -1.641  10.425  10.409  1.00  0.61           H  
ATOM   2511 2HB  ASP A 163      -1.589   8.947  11.365  1.00  0.61           H  
ATOM   2512  N   LEU A 164      -0.223  11.279  14.122  1.00  0.60           N  
ATOM   2513  CA  LEU A 164       1.097  11.438  14.689  1.00  0.60           C  
ATOM   2514  C   LEU A 164       1.214  10.665  15.991  1.00  0.60           C  
ATOM   2515  O   LEU A 164       0.471  10.911  16.954  1.00  0.60           O  
ATOM   2516  CB  LEU A 164       1.323  12.915  14.918  1.00  0.60           C  
ATOM   2517  CG  LEU A 164       1.065  13.768  13.704  1.00  0.60           C  
ATOM   2518  CD1 LEU A 164       1.197  15.166  14.078  1.00  0.60           C  
ATOM   2519  CD2 LEU A 164       2.009  13.445  12.624  1.00  0.60           C  
ATOM   2520  H   LEU A 164      -1.041  11.643  14.608  1.00  0.60           H  
ATOM   2521  HA  LEU A 164       1.838  11.056  13.989  1.00  0.60           H  
ATOM   2522 1HB  LEU A 164       0.660  13.247  15.695  1.00  0.60           H  
ATOM   2523 2HB  LEU A 164       2.312  13.092  15.228  1.00  0.60           H  
ATOM   2524  HG  LEU A 164       0.069  13.585  13.369  1.00  0.60           H  
ATOM   2525 1HD1 LEU A 164       0.996  15.793  13.225  1.00  0.60           H  
ATOM   2526 2HD1 LEU A 164       0.503  15.401  14.882  1.00  0.60           H  
ATOM   2527 3HD1 LEU A 164       2.201  15.309  14.407  1.00  0.60           H  
ATOM   2528 1HD2 LEU A 164       1.809  14.058  11.753  1.00  0.60           H  
ATOM   2529 2HD2 LEU A 164       2.999  13.653  12.991  1.00  0.60           H  
ATOM   2530 3HD2 LEU A 164       1.922  12.399  12.345  1.00  0.60           H  
ATOM   2531  N   GLU A 165       2.146   9.731  16.022  1.00  0.58           N  
ATOM   2532  CA  GLU A 165       2.344   8.886  17.184  1.00  0.58           C  
ATOM   2533  C   GLU A 165       3.770   8.844  17.651  1.00  0.58           C  
ATOM   2534  O   GLU A 165       4.698   8.952  16.856  1.00  0.58           O  
ATOM   2535  CB  GLU A 165       1.888   7.455  16.893  1.00  0.58           C  
ATOM   2536  CG  GLU A 165       0.415   7.333  16.719  1.00  0.58           C  
ATOM   2537  CD  GLU A 165      -0.020   5.972  16.477  1.00  0.58           C  
ATOM   2538  OE1 GLU A 165       0.175   5.485  15.397  1.00  0.58           O  
ATOM   2539  OE2 GLU A 165      -0.534   5.375  17.395  1.00  0.58           O  
ATOM   2540  H   GLU A 165       2.733   9.592  15.200  1.00  0.58           H  
ATOM   2541  HA  GLU A 165       1.742   9.281  17.996  1.00  0.58           H  
ATOM   2542 1HB  GLU A 165       2.371   7.100  15.980  1.00  0.58           H  
ATOM   2543 2HB  GLU A 165       2.194   6.798  17.709  1.00  0.58           H  
ATOM   2544 1HG  GLU A 165      -0.040   7.686  17.629  1.00  0.58           H  
ATOM   2545 2HG  GLU A 165       0.086   7.971  15.902  1.00  0.58           H  
ATOM   2546  N   GLY A 166       3.944   8.611  18.935  1.00  0.57           N  
ATOM   2547  CA  GLY A 166       5.277   8.386  19.434  1.00  0.57           C  
ATOM   2548  C   GLY A 166       5.312   7.264  20.460  1.00  0.57           C  
ATOM   2549  O   GLY A 166       4.344   7.030  21.193  1.00  0.57           O  
ATOM   2550  H   GLY A 166       3.135   8.602  19.556  1.00  0.57           H  
ATOM   2551 1HA  GLY A 166       5.933   8.133  18.608  1.00  0.57           H  
ATOM   2552 2HA  GLY A 166       5.658   9.306  19.866  1.00  0.57           H  
ATOM   2553  N   VAL A 167       6.461   6.604  20.501  1.00  0.57           N  
ATOM   2554  CA  VAL A 167       6.811   5.512  21.400  1.00  0.57           C  
ATOM   2555  C   VAL A 167       8.168   5.746  22.114  1.00  0.57           C  
ATOM   2556  O   VAL A 167       9.141   6.045  21.439  1.00  0.57           O  
ATOM   2557  CB  VAL A 167       6.852   4.231  20.546  1.00  0.57           C  
ATOM   2558  CG1 VAL A 167       7.276   3.192  21.317  1.00  0.57           C  
ATOM   2559  CG2 VAL A 167       5.444   3.889  19.998  1.00  0.57           C  
ATOM   2560  H   VAL A 167       7.157   6.880  19.812  1.00  0.57           H  
ATOM   2561  HA  VAL A 167       6.029   5.419  22.152  1.00  0.57           H  
ATOM   2562  HB  VAL A 167       7.556   4.363  19.721  1.00  0.57           H  
ATOM   2563 1HG1 VAL A 167       7.305   2.282  20.732  1.00  0.57           H  
ATOM   2564 2HG1 VAL A 167       8.249   3.406  21.693  1.00  0.57           H  
ATOM   2565 3HG1 VAL A 167       6.572   3.127  22.104  1.00  0.57           H  
ATOM   2566 1HG2 VAL A 167       5.496   2.972  19.411  1.00  0.57           H  
ATOM   2567 2HG2 VAL A 167       4.755   3.746  20.835  1.00  0.57           H  
ATOM   2568 3HG2 VAL A 167       5.079   4.693  19.368  1.00  0.57           H  
ATOM   2569  N   GLN A 168       8.258   5.592  23.453  1.00  0.57           N  
ATOM   2570  CA  GLN A 168       9.545   5.824  24.175  1.00  0.57           C  
ATOM   2571  C   GLN A 168      10.439   4.587  24.321  1.00  0.57           C  
ATOM   2572  O   GLN A 168      11.544   4.628  24.886  1.00  0.57           O  
ATOM   2573  CB  GLN A 168       9.318   6.433  25.549  1.00  0.57           C  
ATOM   2574  CG  GLN A 168       8.748   7.805  25.466  1.00  0.57           C  
ATOM   2575  CD  GLN A 168       8.529   8.495  26.798  1.00  0.57           C  
ATOM   2576  OE1 GLN A 168       8.045   9.657  26.873  1.00  0.57           O  
ATOM   2577  NE2 GLN A 168       8.874   7.790  27.840  1.00  0.57           N  
ATOM   2578  H   GLN A 168       7.418   5.333  23.971  1.00  0.57           H  
ATOM   2579  HA  GLN A 168      10.098   6.558  23.602  1.00  0.57           H  
ATOM   2580 1HB  GLN A 168       8.653   5.804  26.124  1.00  0.57           H  
ATOM   2581 2HB  GLN A 168      10.266   6.492  26.087  1.00  0.57           H  
ATOM   2582 1HG  GLN A 168       9.427   8.409  24.871  1.00  0.57           H  
ATOM   2583 2HG  GLN A 168       7.780   7.708  24.975  1.00  0.57           H  
ATOM   2584 1HE2 GLN A 168       8.726   8.146  28.762  1.00  0.57           H  
ATOM   2585 2HE2 GLN A 168       9.233   6.867  27.720  1.00  0.57           H  
ATOM   2586  N   PHE A 169       9.939   3.499  23.820  1.00  0.57           N  
ATOM   2587  CA  PHE A 169      10.625   2.235  23.825  1.00  0.57           C  
ATOM   2588  C   PHE A 169      11.009   1.957  22.391  1.00  0.57           C  
ATOM   2589  O   PHE A 169      10.620   2.717  21.510  1.00  0.57           O  
ATOM   2590  CB  PHE A 169       9.753   1.135  24.417  1.00  0.57           C  
ATOM   2591  CG  PHE A 169       8.498   0.892  23.770  1.00  0.57           C  
ATOM   2592  CD1 PHE A 169       8.446   0.027  22.719  1.00  0.57           C  
ATOM   2593  CD2 PHE A 169       7.346   1.448  24.239  1.00  0.57           C  
ATOM   2594  CE1 PHE A 169       7.282  -0.276  22.134  1.00  0.57           C  
ATOM   2595  CE2 PHE A 169       6.153   1.144  23.661  1.00  0.57           C  
ATOM   2596  CZ  PHE A 169       6.111   0.281  22.598  1.00  0.57           C  
ATOM   2597  H   PHE A 169       9.029   3.559  23.392  1.00  0.57           H  
ATOM   2598  HA  PHE A 169      11.539   2.315  24.408  1.00  0.57           H  
ATOM   2599 1HB  PHE A 169      10.276   0.209  24.398  1.00  0.57           H  
ATOM   2600 2HB  PHE A 169       9.552   1.362  25.462  1.00  0.57           H  
ATOM   2601  HD1 PHE A 169       9.366  -0.427  22.359  1.00  0.57           H  
ATOM   2602  HD2 PHE A 169       7.390   2.129  25.075  1.00  0.57           H  
ATOM   2603  HE1 PHE A 169       7.289  -0.963  21.307  1.00  0.57           H  
ATOM   2604  HE2 PHE A 169       5.254   1.596  24.032  1.00  0.57           H  
ATOM   2605  HZ  PHE A 169       5.168   0.042  22.129  1.00  0.57           H  
ATOM   2606  N   HIS A 170      11.815   0.935  22.147  1.00  0.59           N  
ATOM   2607  CA  HIS A 170      12.191   0.614  20.773  1.00  0.59           C  
ATOM   2608  C   HIS A 170      11.552  -0.671  20.260  1.00  0.59           C  
ATOM   2609  O   HIS A 170      12.025  -1.758  20.599  1.00  0.59           O  
ATOM   2610  CB  HIS A 170      13.690   0.426  20.597  1.00  0.59           C  
ATOM   2611  CG  HIS A 170      14.535   1.605  20.790  1.00  0.59           C  
ATOM   2612  ND1 HIS A 170      15.895   1.549  20.605  1.00  0.59           N  
ATOM   2613  CD2 HIS A 170      14.262   2.863  21.174  1.00  0.59           C  
ATOM   2614  CE1 HIS A 170      16.419   2.718  20.861  1.00  0.59           C  
ATOM   2615  NE2 HIS A 170      15.449   3.529  21.211  1.00  0.59           N  
ATOM   2616  H   HIS A 170      12.138   0.368  22.933  1.00  0.59           H  
ATOM   2617  HA  HIS A 170      11.915   1.437  20.126  1.00  0.59           H  
ATOM   2618 1HB  HIS A 170      14.025  -0.335  21.293  1.00  0.59           H  
ATOM   2619 2HB  HIS A 170      13.883   0.041  19.608  1.00  0.59           H  
ATOM   2620  HD1 HIS A 170      16.395   0.727  20.329  1.00  0.59           H  
ATOM   2621  HD2 HIS A 170      13.343   3.382  21.441  1.00  0.59           H  
ATOM   2622  HE1 HIS A 170      17.490   2.885  20.772  1.00  0.59           H  
ATOM   2623  N   PRO A 171      10.483  -0.605  19.439  1.00  0.60           N  
ATOM   2624  CA  PRO A 171       9.799  -1.744  18.855  1.00  0.60           C  
ATOM   2625  C   PRO A 171      10.770  -2.641  18.075  1.00  0.60           C  
ATOM   2626  O   PRO A 171      10.541  -3.830  17.908  1.00  0.60           O  
ATOM   2627  CB  PRO A 171       8.813  -1.069  17.901  1.00  0.60           C  
ATOM   2628  CG  PRO A 171       8.559   0.284  18.484  1.00  0.60           C  
ATOM   2629  CD  PRO A 171       9.876   0.696  19.073  1.00  0.60           C  
ATOM   2630  HA  PRO A 171       9.281  -2.309  19.645  1.00  0.60           H  
ATOM   2631 1HB  PRO A 171       9.262  -1.019  16.906  1.00  0.60           H  
ATOM   2632 2HB  PRO A 171       7.903  -1.682  17.807  1.00  0.60           H  
ATOM   2633 1HG  PRO A 171       8.218   0.974  17.698  1.00  0.60           H  
ATOM   2634 2HG  PRO A 171       7.753   0.234  19.226  1.00  0.60           H  
ATOM   2635 1HD  PRO A 171      10.493   1.230  18.325  1.00  0.60           H  
ATOM   2636 2HD  PRO A 171       9.655   1.292  19.942  1.00  0.60           H  
ATOM   2637  N   GLU A 172      11.866  -2.063  17.595  1.00  0.61           N  
ATOM   2638  CA  GLU A 172      12.861  -2.812  16.847  1.00  0.61           C  
ATOM   2639  C   GLU A 172      13.803  -3.690  17.708  1.00  0.61           C  
ATOM   2640  O   GLU A 172      14.621  -4.441  17.169  1.00  0.61           O  
ATOM   2641  CB  GLU A 172      13.653  -1.871  15.947  1.00  0.61           C  
ATOM   2642  CG  GLU A 172      14.547  -0.819  16.631  1.00  0.61           C  
ATOM   2643  CD  GLU A 172      13.849   0.515  16.879  1.00  0.61           C  
ATOM   2644  OE1 GLU A 172      12.654   0.580  16.751  1.00  0.61           O  
ATOM   2645  OE2 GLU A 172      14.519   1.462  17.215  1.00  0.61           O  
ATOM   2646  H   GLU A 172      12.019  -1.080  17.743  1.00  0.61           H  
ATOM   2647  HA  GLU A 172      12.317  -3.488  16.188  1.00  0.61           H  
ATOM   2648 1HB  GLU A 172      14.279  -2.453  15.293  1.00  0.61           H  
ATOM   2649 2HB  GLU A 172      12.955  -1.328  15.307  1.00  0.61           H  
ATOM   2650 1HG  GLU A 172      14.900  -1.216  17.582  1.00  0.61           H  
ATOM   2651 2HG  GLU A 172      15.417  -0.647  15.997  1.00  0.61           H  
ATOM   2652  N   SER A 173      13.743  -3.561  19.032  1.00  0.62           N  
ATOM   2653  CA  SER A 173      14.587  -4.369  19.910  1.00  0.62           C  
ATOM   2654  C   SER A 173      14.290  -5.855  19.843  1.00  0.62           C  
ATOM   2655  O   SER A 173      13.136  -6.280  19.830  1.00  0.62           O  
ATOM   2656  CB  SER A 173      14.446  -3.954  21.345  1.00  0.62           C  
ATOM   2657  OG  SER A 173      15.129  -4.850  22.215  1.00  0.62           O  
ATOM   2658  H   SER A 173      13.070  -2.916  19.446  1.00  0.62           H  
ATOM   2659  HA  SER A 173      15.624  -4.217  19.608  1.00  0.62           H  
ATOM   2660 1HB  SER A 173      14.832  -2.945  21.474  1.00  0.62           H  
ATOM   2661 2HB  SER A 173      13.385  -3.931  21.603  1.00  0.62           H  
ATOM   2662  HG  SER A 173      14.776  -4.665  23.064  1.00  0.62           H  
ATOM   2663  N   ILE A 174      15.345  -6.651  19.934  1.00  0.62           N  
ATOM   2664  CA  ILE A 174      15.251  -8.107  19.960  1.00  0.62           C  
ATOM   2665  C   ILE A 174      14.433  -8.633  21.144  1.00  0.62           C  
ATOM   2666  O   ILE A 174      13.950  -9.765  21.114  1.00  0.62           O  
ATOM   2667  CB  ILE A 174      16.657  -8.741  19.979  1.00  0.62           C  
ATOM   2668  CG1 ILE A 174      16.562 -10.222  19.612  1.00  0.62           C  
ATOM   2669  CG2 ILE A 174      17.310  -8.580  21.342  1.00  0.62           C  
ATOM   2670  CD1 ILE A 174      17.903 -10.862  19.324  1.00  0.62           C  
ATOM   2671  H   ILE A 174      16.260  -6.223  19.960  1.00  0.62           H  
ATOM   2672  HA  ILE A 174      14.754  -8.426  19.045  1.00  0.62           H  
ATOM   2673  HB  ILE A 174      17.274  -8.250  19.228  1.00  0.62           H  
ATOM   2674 1HG1 ILE A 174      16.092 -10.758  20.437  1.00  0.62           H  
ATOM   2675 2HG1 ILE A 174      15.933 -10.327  18.728  1.00  0.62           H  
ATOM   2676 1HG2 ILE A 174      18.304  -9.021  21.322  1.00  0.62           H  
ATOM   2677 2HG2 ILE A 174      17.387  -7.523  21.591  1.00  0.62           H  
ATOM   2678 3HG2 ILE A 174      16.713  -9.088  22.086  1.00  0.62           H  
ATOM   2679 1HD1 ILE A 174      17.758 -11.913  19.071  1.00  0.62           H  
ATOM   2680 2HD1 ILE A 174      18.379 -10.350  18.486  1.00  0.62           H  
ATOM   2681 3HD1 ILE A 174      18.540 -10.787  20.204  1.00  0.62           H  
ATOM   2682  N   LEU A 175      14.315  -7.832  22.208  1.00  0.62           N  
ATOM   2683  CA  LEU A 175      13.574  -8.268  23.383  1.00  0.62           C  
ATOM   2684  C   LEU A 175      12.110  -7.805  23.400  1.00  0.62           C  
ATOM   2685  O   LEU A 175      11.390  -8.083  24.362  1.00  0.62           O  
ATOM   2686  CB  LEU A 175      14.258  -7.777  24.657  1.00  0.62           C  
ATOM   2687  CG  LEU A 175      15.677  -8.245  24.884  1.00  0.62           C  
ATOM   2688  CD1 LEU A 175      16.210  -7.612  26.162  1.00  0.62           C  
ATOM   2689  CD2 LEU A 175      15.699  -9.756  24.946  1.00  0.62           C  
ATOM   2690  H   LEU A 175      14.717  -6.897  22.179  1.00  0.62           H  
ATOM   2691  HA  LEU A 175      13.578  -9.357  23.396  1.00  0.62           H  
ATOM   2692 1HB  LEU A 175      14.268  -6.707  24.654  1.00  0.62           H  
ATOM   2693 2HB  LEU A 175      13.669  -8.113  25.500  1.00  0.62           H  
ATOM   2694  HG  LEU A 175      16.304  -7.905  24.069  1.00  0.62           H  
ATOM   2695 1HD1 LEU A 175      17.239  -7.931  26.326  1.00  0.62           H  
ATOM   2696 2HD1 LEU A 175      16.179  -6.521  26.074  1.00  0.62           H  
ATOM   2697 3HD1 LEU A 175      15.596  -7.923  27.006  1.00  0.62           H  
ATOM   2698 1HD2 LEU A 175      16.722 -10.099  25.103  1.00  0.62           H  
ATOM   2699 2HD2 LEU A 175      15.072 -10.095  25.770  1.00  0.62           H  
ATOM   2700 3HD2 LEU A 175      15.319 -10.166  24.007  1.00  0.62           H  
ATOM   2701  N   SER A 176      11.658  -7.082  22.367  1.00  0.61           N  
ATOM   2702  CA  SER A 176      10.265  -6.639  22.367  1.00  0.61           C  
ATOM   2703  C   SER A 176       9.399  -7.663  21.656  1.00  0.61           C  
ATOM   2704  O   SER A 176       9.376  -7.741  20.426  1.00  0.61           O  
ATOM   2705  CB  SER A 176      10.125  -5.281  21.713  1.00  0.61           C  
ATOM   2706  OG  SER A 176       8.775  -4.891  21.644  1.00  0.61           O  
ATOM   2707  H   SER A 176      12.257  -6.863  21.569  1.00  0.61           H  
ATOM   2708  HA  SER A 176       9.918  -6.558  23.399  1.00  0.61           H  
ATOM   2709 1HB  SER A 176      10.684  -4.551  22.298  1.00  0.61           H  
ATOM   2710 2HB  SER A 176      10.564  -5.296  20.711  1.00  0.61           H  
ATOM   2711  HG  SER A 176       8.337  -5.319  22.397  1.00  0.61           H  
ATOM   2712  N   GLU A 177       8.619  -8.403  22.424  1.00  0.60           N  
ATOM   2713  CA  GLU A 177       7.842  -9.510  21.872  1.00  0.60           C  
ATOM   2714  C   GLU A 177       6.841  -9.073  20.808  1.00  0.60           C  
ATOM   2715  O   GLU A 177       6.589  -9.796  19.844  1.00  0.60           O  
ATOM   2716  CB  GLU A 177       7.072 -10.212  22.981  1.00  0.60           C  
ATOM   2717  CG  GLU A 177       7.877 -10.998  23.976  1.00  0.60           C  
ATOM   2718  CD  GLU A 177       6.992 -11.614  25.077  1.00  0.60           C  
ATOM   2719  OE1 GLU A 177       5.790 -11.346  25.115  1.00  0.60           O  
ATOM   2720  OE2 GLU A 177       7.526 -12.348  25.877  1.00  0.60           O  
ATOM   2721  H   GLU A 177       8.627  -8.241  23.426  1.00  0.60           H  
ATOM   2722  HA  GLU A 177       8.535 -10.217  21.416  1.00  0.60           H  
ATOM   2723 1HB  GLU A 177       6.545  -9.462  23.559  1.00  0.60           H  
ATOM   2724 2HB  GLU A 177       6.338 -10.882  22.541  1.00  0.60           H  
ATOM   2725 1HG  GLU A 177       8.409 -11.793  23.457  1.00  0.60           H  
ATOM   2726 2HG  GLU A 177       8.614 -10.335  24.431  1.00  0.60           H  
ATOM   2727  N   GLN A 178       6.257  -7.897  20.997  1.00  0.59           N  
ATOM   2728  CA  GLN A 178       5.248  -7.374  20.088  1.00  0.59           C  
ATOM   2729  C   GLN A 178       5.794  -6.242  19.220  1.00  0.59           C  
ATOM   2730  O   GLN A 178       5.029  -5.511  18.581  1.00  0.59           O  
ATOM   2731  CB  GLN A 178       4.037  -6.908  20.883  1.00  0.59           C  
ATOM   2732  CG  GLN A 178       3.261  -8.066  21.567  1.00  0.59           C  
ATOM   2733  CD  GLN A 178       3.905  -8.536  22.916  1.00  0.59           C  
ATOM   2734  OE1 GLN A 178       4.430  -7.714  23.705  1.00  0.59           O  
ATOM   2735  NE2 GLN A 178       3.852  -9.853  23.163  1.00  0.59           N  
ATOM   2736  H   GLN A 178       6.522  -7.356  21.807  1.00  0.59           H  
ATOM   2737  HA  GLN A 178       4.928  -8.179  19.425  1.00  0.59           H  
ATOM   2738 1HB  GLN A 178       4.353  -6.200  21.650  1.00  0.59           H  
ATOM   2739 2HB  GLN A 178       3.344  -6.389  20.217  1.00  0.59           H  
ATOM   2740 1HG  GLN A 178       2.221  -7.804  21.712  1.00  0.59           H  
ATOM   2741 2HG  GLN A 178       3.310  -8.916  20.881  1.00  0.59           H  
ATOM   2742 1HE2 GLN A 178       4.281 -10.259  24.016  1.00  0.59           H  
ATOM   2743 2HE2 GLN A 178       3.423 -10.467  22.498  1.00  0.59           H  
ATOM   2744  N   GLY A 179       7.117  -6.104  19.194  1.00  0.59           N  
ATOM   2745  CA  GLY A 179       7.790  -5.041  18.463  1.00  0.59           C  
ATOM   2746  C   GLY A 179       7.383  -4.973  16.997  1.00  0.59           C  
ATOM   2747  O   GLY A 179       6.932  -3.935  16.500  1.00  0.59           O  
ATOM   2748  H   GLY A 179       7.711  -6.757  19.707  1.00  0.59           H  
ATOM   2749 1HA  GLY A 179       7.614  -4.086  18.949  1.00  0.59           H  
ATOM   2750 2HA  GLY A 179       8.853  -5.241  18.534  1.00  0.59           H  
ATOM   2751  N   HIS A 180       7.511  -6.104  16.314  1.00  0.58           N  
ATOM   2752  CA  HIS A 180       7.184  -6.231  14.900  1.00  0.58           C  
ATOM   2753  C   HIS A 180       5.735  -5.807  14.654  1.00  0.58           C  
ATOM   2754  O   HIS A 180       5.446  -5.096  13.688  1.00  0.58           O  
ATOM   2755  CB  HIS A 180       7.405  -7.686  14.462  1.00  0.58           C  
ATOM   2756  CG  HIS A 180       7.262  -7.983  12.997  1.00  0.58           C  
ATOM   2757  ND1 HIS A 180       8.217  -7.615  12.073  1.00  0.58           N  
ATOM   2758  CD2 HIS A 180       6.305  -8.644  12.306  1.00  0.58           C  
ATOM   2759  CE1 HIS A 180       7.860  -8.039  10.876  1.00  0.58           C  
ATOM   2760  NE2 HIS A 180       6.700  -8.671  10.989  1.00  0.58           N  
ATOM   2761  H   HIS A 180       7.877  -6.908  16.805  1.00  0.58           H  
ATOM   2762  HA  HIS A 180       7.834  -5.584  14.310  1.00  0.58           H  
ATOM   2763 1HB  HIS A 180       8.407  -7.995  14.763  1.00  0.58           H  
ATOM   2764 2HB  HIS A 180       6.702  -8.325  14.997  1.00  0.58           H  
ATOM   2765  HD1 HIS A 180       9.069  -7.134  12.268  1.00  0.58           H  
ATOM   2766  HD2 HIS A 180       5.372  -9.123  12.607  1.00  0.58           H  
ATOM   2767  HE1 HIS A 180       8.493  -7.846  10.004  1.00  0.58           H  
ATOM   2768  N   GLN A 181       4.821  -6.260  15.526  1.00  0.58           N  
ATOM   2769  CA  GLN A 181       3.401  -5.964  15.370  1.00  0.58           C  
ATOM   2770  C   GLN A 181       3.132  -4.464  15.494  1.00  0.58           C  
ATOM   2771  O   GLN A 181       2.338  -3.914  14.732  1.00  0.58           O  
ATOM   2772  CB  GLN A 181       2.579  -6.721  16.409  1.00  0.58           C  
ATOM   2773  CG  GLN A 181       2.549  -8.225  16.226  1.00  0.58           C  
ATOM   2774  CD  GLN A 181       1.808  -8.938  17.356  1.00  0.58           C  
ATOM   2775  OE1 GLN A 181       1.779  -8.466  18.495  1.00  0.58           O  
ATOM   2776  NE2 GLN A 181       1.209 -10.080  17.042  1.00  0.58           N  
ATOM   2777  H   GLN A 181       5.126  -6.810  16.317  1.00  0.58           H  
ATOM   2778  HA  GLN A 181       3.089  -6.285  14.377  1.00  0.58           H  
ATOM   2779 1HB  GLN A 181       2.946  -6.493  17.411  1.00  0.58           H  
ATOM   2780 2HB  GLN A 181       1.561  -6.379  16.349  1.00  0.58           H  
ATOM   2781 1HG  GLN A 181       2.050  -8.457  15.286  1.00  0.58           H  
ATOM   2782 2HG  GLN A 181       3.577  -8.592  16.207  1.00  0.58           H  
ATOM   2783 1HE2 GLN A 181       0.707 -10.593  17.740  1.00  0.58           H  
ATOM   2784 2HE2 GLN A 181       1.257 -10.430  16.105  1.00  0.58           H  
ATOM   2785  N   LEU A 182       3.827  -3.786  16.409  1.00  0.58           N  
ATOM   2786  CA  LEU A 182       3.643  -2.340  16.550  1.00  0.58           C  
ATOM   2787  C   LEU A 182       4.063  -1.630  15.267  1.00  0.58           C  
ATOM   2788  O   LEU A 182       3.364  -0.738  14.770  1.00  0.58           O  
ATOM   2789  CB  LEU A 182       4.511  -1.828  17.705  1.00  0.58           C  
ATOM   2790  CG  LEU A 182       4.087  -2.198  19.107  1.00  0.58           C  
ATOM   2791  CD1 LEU A 182       5.189  -1.936  20.018  1.00  0.58           C  
ATOM   2792  CD2 LEU A 182       2.948  -1.325  19.525  1.00  0.58           C  
ATOM   2793  H   LEU A 182       4.465  -4.287  17.032  1.00  0.58           H  
ATOM   2794  HA  LEU A 182       2.591  -2.133  16.750  1.00  0.58           H  
ATOM   2795 1HB  LEU A 182       5.513  -2.209  17.567  1.00  0.58           H  
ATOM   2796 2HB  LEU A 182       4.556  -0.744  17.649  1.00  0.58           H  
ATOM   2797  HG  LEU A 182       3.810  -3.254  19.150  1.00  0.58           H  
ATOM   2798 1HD1 LEU A 182       4.891  -2.184  21.036  1.00  0.58           H  
ATOM   2799 2HD1 LEU A 182       6.045  -2.542  19.732  1.00  0.58           H  
ATOM   2800 3HD1 LEU A 182       5.441  -0.884  19.943  1.00  0.58           H  
ATOM   2801 1HD2 LEU A 182       2.665  -1.588  20.532  1.00  0.58           H  
ATOM   2802 2HD2 LEU A 182       3.246  -0.278  19.490  1.00  0.58           H  
ATOM   2803 3HD2 LEU A 182       2.127  -1.480  18.865  1.00  0.58           H  
ATOM   2804  N   LEU A 183       5.182  -2.065  14.688  1.00  0.58           N  
ATOM   2805  CA  LEU A 183       5.651  -1.430  13.467  1.00  0.58           C  
ATOM   2806  C   LEU A 183       4.669  -1.707  12.329  1.00  0.58           C  
ATOM   2807  O   LEU A 183       4.363  -0.817  11.527  1.00  0.58           O  
ATOM   2808  CB  LEU A 183       7.045  -1.941  13.117  1.00  0.58           C  
ATOM   2809  CG  LEU A 183       8.163  -1.542  14.122  1.00  0.58           C  
ATOM   2810  CD1 LEU A 183       9.467  -2.220  13.722  1.00  0.58           C  
ATOM   2811  CD2 LEU A 183       8.317  -0.031  14.171  1.00  0.58           C  
ATOM   2812  H   LEU A 183       5.723  -2.815  15.130  1.00  0.58           H  
ATOM   2813  HA  LEU A 183       5.700  -0.355  13.629  1.00  0.58           H  
ATOM   2814 1HB  LEU A 183       7.009  -3.031  13.092  1.00  0.58           H  
ATOM   2815 2HB  LEU A 183       7.323  -1.590  12.134  1.00  0.58           H  
ATOM   2816  HG  LEU A 183       7.888  -1.906  15.111  1.00  0.58           H  
ATOM   2817 1HD1 LEU A 183      10.251  -1.964  14.439  1.00  0.58           H  
ATOM   2818 2HD1 LEU A 183       9.321  -3.301  13.717  1.00  0.58           H  
ATOM   2819 3HD1 LEU A 183       9.760  -1.881  12.727  1.00  0.58           H  
ATOM   2820 1HD2 LEU A 183       9.095   0.237  14.887  1.00  0.58           H  
ATOM   2821 2HD2 LEU A 183       8.598   0.321  13.204  1.00  0.58           H  
ATOM   2822 3HD2 LEU A 183       7.374   0.425  14.471  1.00  0.58           H  
ATOM   2823  N   ALA A 184       4.129  -2.931  12.294  1.00  0.60           N  
ATOM   2824  CA  ALA A 184       3.151  -3.291  11.281  1.00  0.60           C  
ATOM   2825  C   ALA A 184       1.907  -2.439  11.412  1.00  0.60           C  
ATOM   2826  O   ALA A 184       1.377  -1.959  10.409  1.00  0.60           O  
ATOM   2827  CB  ALA A 184       2.774  -4.754  11.411  1.00  0.60           C  
ATOM   2828  H   ALA A 184       4.429  -3.636  12.967  1.00  0.60           H  
ATOM   2829  HA  ALA A 184       3.582  -3.112  10.303  1.00  0.60           H  
ATOM   2830 1HB  ALA A 184       2.056  -5.018  10.637  1.00  0.60           H  
ATOM   2831 2HB  ALA A 184       3.657  -5.368  11.317  1.00  0.60           H  
ATOM   2832 3HB  ALA A 184       2.330  -4.922  12.385  1.00  0.60           H  
ATOM   2833  N   ASN A 185       1.457  -2.202  12.648  1.00  0.64           N  
ATOM   2834  CA  ASN A 185       0.246  -1.427  12.857  1.00  0.64           C  
ATOM   2835  C   ASN A 185       0.450  -0.021  12.328  1.00  0.64           C  
ATOM   2836  O   ASN A 185      -0.423   0.533  11.653  1.00  0.64           O  
ATOM   2837  CB  ASN A 185      -0.125  -1.414  14.321  1.00  0.64           C  
ATOM   2838  CG  ASN A 185      -0.637  -2.742  14.812  1.00  0.64           C  
ATOM   2839  OD1 ASN A 185      -1.065  -3.615  14.035  1.00  0.64           O  
ATOM   2840  ND2 ASN A 185      -0.598  -2.903  16.100  1.00  0.64           N  
ATOM   2841  H   ASN A 185       1.932  -2.614  13.453  1.00  0.64           H  
ATOM   2842  HA  ASN A 185      -0.564  -1.883  12.288  1.00  0.64           H  
ATOM   2843 1HB  ASN A 185       0.753  -1.143  14.913  1.00  0.64           H  
ATOM   2844 2HB  ASN A 185      -0.885  -0.654  14.506  1.00  0.64           H  
ATOM   2845 1HD2 ASN A 185      -0.919  -3.755  16.514  1.00  0.64           H  
ATOM   2846 2HD2 ASN A 185      -0.248  -2.148  16.681  1.00  0.64           H  
ATOM   2847  N   PHE A 186       1.645   0.528  12.561  1.00  0.74           N  
ATOM   2848  CA  PHE A 186       1.974   1.840  12.033  1.00  0.74           C  
ATOM   2849  C   PHE A 186       1.877   1.852  10.521  1.00  0.74           C  
ATOM   2850  O   PHE A 186       1.290   2.763   9.941  1.00  0.74           O  
ATOM   2851  CB  PHE A 186       3.352   2.319  12.475  1.00  0.74           C  
ATOM   2852  CG  PHE A 186       3.761   3.609  11.757  1.00  0.74           C  
ATOM   2853  CD1 PHE A 186       3.143   4.819  12.061  1.00  0.74           C  
ATOM   2854  CD2 PHE A 186       4.778   3.614  10.796  1.00  0.74           C  
ATOM   2855  CE1 PHE A 186       3.517   5.999  11.419  1.00  0.74           C  
ATOM   2856  CE2 PHE A 186       5.153   4.793  10.171  1.00  0.74           C  
ATOM   2857  CZ  PHE A 186       4.520   5.986  10.485  1.00  0.74           C  
ATOM   2858  H   PHE A 186       2.322   0.025  13.138  1.00  0.74           H  
ATOM   2859  HA  PHE A 186       1.243   2.551  12.419  1.00  0.74           H  
ATOM   2860 1HB  PHE A 186       3.349   2.503  13.548  1.00  0.74           H  
ATOM   2861 2HB  PHE A 186       4.098   1.558  12.270  1.00  0.74           H  
ATOM   2862  HD1 PHE A 186       2.350   4.838  12.814  1.00  0.74           H  
ATOM   2863  HD2 PHE A 186       5.279   2.676  10.545  1.00  0.74           H  
ATOM   2864  HE1 PHE A 186       3.019   6.938  11.672  1.00  0.74           H  
ATOM   2865  HE2 PHE A 186       5.942   4.786   9.430  1.00  0.74           H  
ATOM   2866  HZ  PHE A 186       4.817   6.917   9.995  1.00  0.74           H  
ATOM   2867  N   LEU A 187       2.492   0.871   9.866  1.00  0.90           N  
ATOM   2868  CA  LEU A 187       2.443   0.855   8.416  1.00  0.90           C  
ATOM   2869  C   LEU A 187       1.022   0.645   7.865  1.00  0.90           C  
ATOM   2870  O   LEU A 187       0.674   1.204   6.818  1.00  0.90           O  
ATOM   2871  CB  LEU A 187       3.315  -0.244   7.830  1.00  0.90           C  
ATOM   2872  CG  LEU A 187       4.825  -0.130   7.983  1.00  0.90           C  
ATOM   2873  CD1 LEU A 187       5.414  -1.366   7.371  1.00  0.90           C  
ATOM   2874  CD2 LEU A 187       5.345   1.114   7.331  1.00  0.90           C  
ATOM   2875  H   LEU A 187       2.989   0.143  10.384  1.00  0.90           H  
ATOM   2876  HA  LEU A 187       2.820   1.809   8.064  1.00  0.90           H  
ATOM   2877 1HB  LEU A 187       3.017  -1.185   8.303  1.00  0.90           H  
ATOM   2878 2HB  LEU A 187       3.098  -0.321   6.766  1.00  0.90           H  
ATOM   2879  HG  LEU A 187       5.088  -0.115   9.041  1.00  0.90           H  
ATOM   2880 1HD1 LEU A 187       6.483  -1.374   7.450  1.00  0.90           H  
ATOM   2881 2HD1 LEU A 187       4.998  -2.209   7.887  1.00  0.90           H  
ATOM   2882 3HD1 LEU A 187       5.141  -1.415   6.317  1.00  0.90           H  
ATOM   2883 1HD2 LEU A 187       6.423   1.142   7.451  1.00  0.90           H  
ATOM   2884 2HD2 LEU A 187       5.098   1.109   6.268  1.00  0.90           H  
ATOM   2885 3HD2 LEU A 187       4.897   1.986   7.808  1.00  0.90           H  
ATOM   2886  N   HIS A 188       0.200  -0.153   8.554  1.00  1.13           N  
ATOM   2887  CA  HIS A 188      -1.146  -0.452   8.063  1.00  1.13           C  
ATOM   2888  C   HIS A 188      -2.106   0.739   8.106  1.00  1.13           C  
ATOM   2889  O   HIS A 188      -2.908   0.911   7.182  1.00  1.13           O  
ATOM   2890  CB  HIS A 188      -1.795  -1.599   8.850  1.00  1.13           C  
ATOM   2891  CG  HIS A 188      -1.202  -2.974   8.595  1.00  1.13           C  
ATOM   2892  ND1 HIS A 188      -1.167  -3.548   7.343  1.00  1.13           N  
ATOM   2893  CD2 HIS A 188      -0.668  -3.889   9.441  1.00  1.13           C  
ATOM   2894  CE1 HIS A 188      -0.616  -4.749   7.426  1.00  1.13           C  
ATOM   2895  NE2 HIS A 188      -0.306  -4.981   8.686  1.00  1.13           N  
ATOM   2896  H   HIS A 188       0.533  -0.599   9.408  1.00  1.13           H  
ATOM   2897  HA  HIS A 188      -1.075  -0.768   7.025  1.00  1.13           H  
ATOM   2898 1HB  HIS A 188      -1.698  -1.389   9.919  1.00  1.13           H  
ATOM   2899 2HB  HIS A 188      -2.858  -1.636   8.623  1.00  1.13           H  
ATOM   2900  HD1 HIS A 188      -1.507  -3.138   6.497  1.00  1.13           H  
ATOM   2901  HD2 HIS A 188      -0.500  -3.891  10.519  1.00  1.13           H  
ATOM   2902  HE1 HIS A 188      -0.493  -5.364   6.535  1.00  1.13           H  
ATOM   2903  N   ARG A 189      -2.047   1.551   9.161  1.00  1.42           N  
ATOM   2904  CA  ARG A 189      -2.965   2.683   9.258  1.00  1.42           C  
ATOM   2905  C   ARG A 189      -2.512   3.715  10.285  1.00  1.42           C  
ATOM   2906  O   ARG A 189      -2.124   4.824   9.912  1.00  1.42           O  
ATOM   2907  OXT ARG A 189      -2.836   3.555  11.460  1.00  1.42           O  
ATOM   2908  CB  ARG A 189      -4.374   2.201   9.604  1.00  1.42           C  
ATOM   2909  CG  ARG A 189      -5.447   3.285   9.632  1.00  1.42           C  
ATOM   2910  CD  ARG A 189      -6.809   2.709   9.854  1.00  1.42           C  
ATOM   2911  NE  ARG A 189      -7.842   3.739   9.877  1.00  1.42           N  
ATOM   2912  CZ  ARG A 189      -9.157   3.507  10.074  1.00  1.42           C  
ATOM   2913  NH1 ARG A 189      -9.590   2.279  10.263  1.00  1.42           N  
ATOM   2914  NH2 ARG A 189     -10.012   4.515  10.075  1.00  1.42           N  
ATOM   2915  H   ARG A 189      -1.375   1.359   9.911  1.00  1.42           H  
ATOM   2916  HA  ARG A 189      -3.002   3.171   8.284  1.00  1.42           H  
ATOM   2917 1HB  ARG A 189      -4.699   1.451   8.887  1.00  1.42           H  
ATOM   2918 2HB  ARG A 189      -4.360   1.725  10.585  1.00  1.42           H  
ATOM   2919 1HG  ARG A 189      -5.235   3.989  10.437  1.00  1.42           H  
ATOM   2920 2HG  ARG A 189      -5.450   3.815   8.678  1.00  1.42           H  
ATOM   2921 1HD  ARG A 189      -7.042   2.010   9.050  1.00  1.42           H  
ATOM   2922 2HD  ARG A 189      -6.830   2.184  10.808  1.00  1.42           H  
ATOM   2923  HE  ARG A 189      -7.551   4.697   9.735  1.00  1.42           H  
ATOM   2924 1HH1 ARG A 189      -8.938   1.508  10.261  1.00  1.42           H  
ATOM   2925 2HH1 ARG A 189     -10.574   2.108  10.409  1.00  1.42           H  
ATOM   2926 1HH2 ARG A 189      -9.680   5.459   9.929  1.00  1.42           H  
ATOM   2927 2HH2 ARG A 189     -10.995   4.343  10.221  1.00  1.42           H  
ENDMDL

REMARK ID 655520 DOMAINID 648731 MODEL 2 2025-01-25_00000027_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.548   1.229  -2.697  1.00  1.08           N  
ATOM      2  CA  GLY A   1       0.691   2.681  -2.684  1.00  1.08           C  
ATOM      3  C   GLY A   1       2.162   3.085  -2.667  1.00  1.08           C  
ATOM      4  O   GLY A   1       2.957   2.589  -3.468  1.00  1.08           O  
ATOM      5  H   GLY A   1       0.610   0.726  -1.821  1.00  1.08           H  
ATOM      6 1HA  GLY A   1       0.203   3.101  -3.565  1.00  1.08           H  
ATOM      7 2HA  GLY A   1       0.186   3.091  -1.811  1.00  1.08           H  
ATOM      8  N   GLY A   2       2.525   3.979  -1.748  1.00  0.92           N  
ATOM      9  CA  GLY A   2       3.900   4.462  -1.663  1.00  0.92           C  
ATOM     10  C   GLY A   2       4.175   5.358  -2.857  1.00  0.92           C  
ATOM     11  O   GLY A   2       3.240   5.937  -3.420  1.00  0.92           O  
ATOM     12  H   GLY A   2       1.832   4.338  -1.107  1.00  0.92           H  
ATOM     13 1HA  GLY A   2       4.045   5.016  -0.736  1.00  0.92           H  
ATOM     14 2HA  GLY A   2       4.590   3.620  -1.660  1.00  0.92           H  
ATOM     15  N   MET A   3       5.447   5.529  -3.206  1.00  0.78           N  
ATOM     16  CA  MET A   3       5.793   6.390  -4.332  1.00  0.78           C  
ATOM     17  C   MET A   3       5.614   5.734  -5.688  1.00  0.78           C  
ATOM     18  O   MET A   3       6.128   4.632  -5.937  1.00  0.78           O  
ATOM     19  CB  MET A   3       7.233   6.889  -4.254  1.00  0.78           C  
ATOM     20  CG  MET A   3       7.580   7.792  -5.462  1.00  0.78           C  
ATOM     21  SD  MET A   3       9.218   8.485  -5.487  1.00  0.78           S  
ATOM     22  CE  MET A   3       9.064   9.185  -7.119  1.00  0.78           C  
ATOM     23  H   MET A   3       6.173   5.047  -2.698  1.00  0.78           H  
ATOM     24  HA  MET A   3       5.134   7.253  -4.311  1.00  0.78           H  
ATOM     25 1HB  MET A   3       7.368   7.480  -3.350  1.00  0.78           H  
ATOM     26 2HB  MET A   3       7.928   6.053  -4.212  1.00  0.78           H  
ATOM     27 1HG  MET A   3       7.480   7.215  -6.373  1.00  0.78           H  
ATOM     28 2HG  MET A   3       6.855   8.614  -5.509  1.00  0.78           H  
ATOM     29 1HE  MET A   3       9.948   9.718  -7.385  1.00  0.78           H  
ATOM     30 2HE  MET A   3       8.877   8.398  -7.837  1.00  0.78           H  
ATOM     31 3HE  MET A   3       8.231   9.865  -7.115  1.00  0.78           H  
ATOM     32  N   ILE A   4       4.993   6.469  -6.594  1.00  0.67           N  
ATOM     33  CA  ILE A   4       4.882   6.008  -7.957  1.00  0.67           C  
ATOM     34  C   ILE A   4       5.413   7.099  -8.863  1.00  0.67           C  
ATOM     35  O   ILE A   4       5.113   8.285  -8.676  1.00  0.67           O  
ATOM     36  CB  ILE A   4       3.420   5.654  -8.300  1.00  0.67           C  
ATOM     37  CG1 ILE A   4       3.284   5.080  -9.669  1.00  0.67           C  
ATOM     38  CG2 ILE A   4       2.571   6.829  -8.207  1.00  0.67           C  
ATOM     39  CD1 ILE A   4       1.960   4.436  -9.830  1.00  0.67           C  
ATOM     40  H   ILE A   4       4.583   7.360  -6.309  1.00  0.67           H  
ATOM     41  HA  ILE A   4       5.494   5.122  -8.089  1.00  0.67           H  
ATOM     42  HB  ILE A   4       3.065   4.903  -7.590  1.00  0.67           H  
ATOM     43 1HG1 ILE A   4       3.384   5.873 -10.405  1.00  0.67           H  
ATOM     44 2HG1 ILE A   4       4.063   4.342  -9.849  1.00  0.67           H  
ATOM     45 1HG2 ILE A   4       1.544   6.545  -8.433  1.00  0.67           H  
ATOM     46 2HG2 ILE A   4       2.629   7.239  -7.199  1.00  0.67           H  
ATOM     47 3HG2 ILE A   4       2.918   7.559  -8.928  1.00  0.67           H  
ATOM     48 1HD1 ILE A   4       1.854   4.039 -10.797  1.00  0.67           H  
ATOM     49 2HD1 ILE A   4       1.876   3.639  -9.107  1.00  0.67           H  
ATOM     50 3HD1 ILE A   4       1.178   5.170  -9.662  1.00  0.67           H  
ATOM     51  N   LEU A   5       6.219   6.680  -9.817  1.00  0.61           N  
ATOM     52  CA  LEU A   5       6.788   7.583 -10.794  1.00  0.61           C  
ATOM     53  C   LEU A   5       6.117   7.389 -12.115  1.00  0.61           C  
ATOM     54  O   LEU A   5       6.075   6.263 -12.620  1.00  0.61           O  
ATOM     55  CB  LEU A   5       8.292   7.344 -10.964  1.00  0.61           C  
ATOM     56  CG  LEU A   5       8.972   8.157 -12.082  1.00  0.61           C  
ATOM     57  CD1 LEU A   5       8.922   9.656 -11.751  1.00  0.61           C  
ATOM     58  CD2 LEU A   5      10.399   7.660 -12.245  1.00  0.61           C  
ATOM     59  H   LEU A   5       6.421   5.678  -9.873  1.00  0.61           H  
ATOM     60  HA  LEU A   5       6.623   8.610 -10.469  1.00  0.61           H  
ATOM     61 1HB  LEU A   5       8.788   7.595 -10.039  1.00  0.61           H  
ATOM     62 2HB  LEU A   5       8.454   6.290 -11.165  1.00  0.61           H  
ATOM     63  HG  LEU A   5       8.432   8.010 -13.019  1.00  0.61           H  
ATOM     64 1HD1 LEU A   5       9.392  10.219 -12.550  1.00  0.61           H  
ATOM     65 2HD1 LEU A   5       7.889   9.974 -11.652  1.00  0.61           H  
ATOM     66 3HD1 LEU A   5       9.442   9.836 -10.827  1.00  0.61           H  
ATOM     67 1HD2 LEU A   5      10.878   8.215 -13.044  1.00  0.61           H  
ATOM     68 2HD2 LEU A   5      10.947   7.808 -11.313  1.00  0.61           H  
ATOM     69 3HD2 LEU A   5      10.389   6.598 -12.497  1.00  0.61           H  
ATOM     70  N   LEU A   6       5.574   8.460 -12.656  1.00  0.57           N  
ATOM     71  CA  LEU A   6       4.975   8.355 -13.954  1.00  0.57           C  
ATOM     72  C   LEU A   6       5.984   8.956 -14.916  1.00  0.57           C  
ATOM     73  O   LEU A   6       6.498  10.059 -14.675  1.00  0.57           O  
ATOM     74  CB  LEU A   6       3.649   9.118 -14.020  1.00  0.57           C  
ATOM     75  CG  LEU A   6       2.643   8.807 -12.891  1.00  0.57           C  
ATOM     76  CD1 LEU A   6       1.337   9.555 -13.112  1.00  0.57           C  
ATOM     77  CD2 LEU A   6       2.378   7.383 -12.811  1.00  0.57           C  
ATOM     78  H   LEU A   6       5.605   9.354 -12.166  1.00  0.57           H  
ATOM     79  HA  LEU A   6       4.811   7.311 -14.210  1.00  0.57           H  
ATOM     80 1HB  LEU A   6       3.869  10.173 -13.995  1.00  0.57           H  
ATOM     81 2HB  LEU A   6       3.167   8.892 -14.971  1.00  0.57           H  
ATOM     82  HG  LEU A   6       3.085   9.134 -11.958  1.00  0.57           H  
ATOM     83 1HD1 LEU A   6       0.671   9.322 -12.305  1.00  0.57           H  
ATOM     84 2HD1 LEU A   6       1.489  10.609 -13.149  1.00  0.57           H  
ATOM     85 3HD1 LEU A   6       0.895   9.236 -14.042  1.00  0.57           H  
ATOM     86 1HD2 LEU A   6       1.712   7.193 -11.991  1.00  0.57           H  
ATOM     87 2HD2 LEU A   6       1.921   7.072 -13.743  1.00  0.57           H  
ATOM     88 3HD2 LEU A   6       3.306   6.849 -12.646  1.00  0.57           H  
ATOM     89  N   ILE A   7       6.263   8.251 -15.998  1.00  0.57           N  
ATOM     90  CA  ILE A   7       7.176   8.770 -16.993  1.00  0.57           C  
ATOM     91  C   ILE A   7       6.377   9.250 -18.184  1.00  0.57           C  
ATOM     92  O   ILE A   7       5.653   8.492 -18.836  1.00  0.57           O  
ATOM     93  CB  ILE A   7       8.245   7.741 -17.395  1.00  0.57           C  
ATOM     94  CG1 ILE A   7       9.074   7.344 -16.133  1.00  0.57           C  
ATOM     95  CG2 ILE A   7       9.118   8.328 -18.466  1.00  0.57           C  
ATOM     96  CD1 ILE A   7      10.045   6.212 -16.350  1.00  0.57           C  
ATOM     97  H   ILE A   7       5.838   7.337 -16.118  1.00  0.57           H  
ATOM     98  HA  ILE A   7       7.702   9.628 -16.577  1.00  0.57           H  
ATOM     99  HB  ILE A   7       7.764   6.838 -17.770  1.00  0.57           H  
ATOM    100 1HG1 ILE A   7       9.627   8.219 -15.790  1.00  0.57           H  
ATOM    101 2HG1 ILE A   7       8.380   7.042 -15.345  1.00  0.57           H  
ATOM    102 1HG2 ILE A   7       9.883   7.610 -18.761  1.00  0.57           H  
ATOM    103 2HG2 ILE A   7       8.507   8.586 -19.333  1.00  0.57           H  
ATOM    104 3HG2 ILE A   7       9.584   9.226 -18.065  1.00  0.57           H  
ATOM    105 1HD1 ILE A   7      10.572   6.004 -15.415  1.00  0.57           H  
ATOM    106 2HD1 ILE A   7       9.503   5.322 -16.668  1.00  0.57           H  
ATOM    107 3HD1 ILE A   7      10.763   6.493 -17.118  1.00  0.57           H  
ATOM    108  N   ASP A   8       6.458  10.550 -18.403  1.00  0.58           N  
ATOM    109  CA  ASP A   8       5.694  11.242 -19.417  1.00  0.58           C  
ATOM    110  C   ASP A   8       6.402  11.243 -20.763  1.00  0.58           C  
ATOM    111  O   ASP A   8       7.471  11.831 -20.944  1.00  0.58           O  
ATOM    112  CB  ASP A   8       5.291  12.650 -18.920  1.00  0.58           C  
ATOM    113  CG  ASP A   8       4.373  13.486 -19.872  1.00  0.58           C  
ATOM    114  OD1 ASP A   8       4.415  13.317 -21.083  1.00  0.58           O  
ATOM    115  OD2 ASP A   8       3.602  14.267 -19.349  1.00  0.58           O  
ATOM    116  H   ASP A   8       7.086  11.091 -17.817  1.00  0.58           H  
ATOM    117  HA  ASP A   8       4.761  10.698 -19.550  1.00  0.58           H  
ATOM    118 1HB  ASP A   8       4.769  12.537 -17.969  1.00  0.58           H  
ATOM    119 2HB  ASP A   8       6.176  13.228 -18.709  1.00  0.58           H  
ATOM    120  N   ASN A   9       5.793  10.550 -21.708  1.00  0.60           N  
ATOM    121  CA  ASN A   9       6.311  10.382 -23.058  1.00  0.60           C  
ATOM    122  C   ASN A   9       5.713  11.444 -23.994  1.00  0.60           C  
ATOM    123  O   ASN A   9       5.576  11.212 -25.198  1.00  0.60           O  
ATOM    124  CB  ASN A   9       6.044   8.978 -23.583  1.00  0.60           C  
ATOM    125  CG  ASN A   9       6.894   7.858 -22.925  1.00  0.60           C  
ATOM    126  OD1 ASN A   9       8.121   7.951 -22.740  1.00  0.60           O  
ATOM    127  ND2 ASN A   9       6.245   6.798 -22.572  1.00  0.60           N  
ATOM    128  H   ASN A   9       4.924  10.087 -21.456  1.00  0.60           H  
ATOM    129  HA  ASN A   9       7.389  10.542 -23.039  1.00  0.60           H  
ATOM    130 1HB  ASN A   9       5.004   8.731 -23.429  1.00  0.60           H  
ATOM    131 2HB  ASN A   9       6.228   8.974 -24.652  1.00  0.60           H  
ATOM    132 1HD2 ASN A   9       6.721   6.038 -22.151  1.00  0.60           H  
ATOM    133 2HD2 ASN A   9       5.244   6.718 -22.691  1.00  0.60           H  
ATOM    134  N   TYR A  10       5.423  12.628 -23.423  1.00  0.62           N  
ATOM    135  CA  TYR A  10       4.864  13.807 -24.088  1.00  0.62           C  
ATOM    136  C   TYR A  10       3.403  13.625 -24.461  1.00  0.62           C  
ATOM    137  O   TYR A  10       3.030  13.706 -25.634  1.00  0.62           O  
ATOM    138  CB  TYR A  10       5.682  14.193 -25.330  1.00  0.62           C  
ATOM    139  CG  TYR A  10       7.157  14.511 -25.065  1.00  0.62           C  
ATOM    140  CD1 TYR A  10       8.147  13.563 -25.329  1.00  0.62           C  
ATOM    141  CD2 TYR A  10       7.517  15.765 -24.582  1.00  0.62           C  
ATOM    142  CE1 TYR A  10       9.480  13.871 -25.104  1.00  0.62           C  
ATOM    143  CE2 TYR A  10       8.850  16.068 -24.366  1.00  0.62           C  
ATOM    144  CZ  TYR A  10       9.832  15.130 -24.622  1.00  0.62           C  
ATOM    145  OH  TYR A  10      11.167  15.448 -24.408  1.00  0.62           O  
ATOM    146  H   TYR A  10       5.521  12.714 -22.413  1.00  0.62           H  
ATOM    147  HA  TYR A  10       4.910  14.637 -23.383  1.00  0.62           H  
ATOM    148 1HB  TYR A  10       5.625  13.423 -26.089  1.00  0.62           H  
ATOM    149 2HB  TYR A  10       5.232  15.082 -25.768  1.00  0.62           H  
ATOM    150  HD1 TYR A  10       7.874  12.579 -25.712  1.00  0.62           H  
ATOM    151  HD2 TYR A  10       6.749  16.512 -24.380  1.00  0.62           H  
ATOM    152  HE1 TYR A  10      10.261  13.133 -25.309  1.00  0.62           H  
ATOM    153  HE2 TYR A  10       9.127  17.052 -23.994  1.00  0.62           H  
ATOM    154  HH  TYR A  10      11.742  14.656 -24.576  1.00  0.62           H  
ATOM    155  N   ASP A  11       2.574  13.414 -23.431  1.00  0.64           N  
ATOM    156  CA  ASP A  11       1.143  13.166 -23.653  1.00  0.64           C  
ATOM    157  C   ASP A  11       0.200  13.837 -22.651  1.00  0.64           C  
ATOM    158  O   ASP A  11       0.318  13.683 -21.438  1.00  0.64           O  
ATOM    159  CB  ASP A  11       0.863  11.678 -23.631  1.00  0.64           C  
ATOM    160  CG  ASP A  11      -0.503  11.322 -24.184  1.00  0.64           C  
ATOM    161  OD1 ASP A  11      -0.560  10.870 -25.307  1.00  0.64           O  
ATOM    162  OD2 ASP A  11      -1.480  11.481 -23.494  1.00  0.64           O  
ATOM    163  H   ASP A  11       2.997  13.395 -22.492  1.00  0.64           H  
ATOM    164  HA  ASP A  11       0.892  13.542 -24.645  1.00  0.64           H  
ATOM    165 1HB  ASP A  11       1.613  11.187 -24.199  1.00  0.64           H  
ATOM    166 2HB  ASP A  11       0.944  11.303 -22.611  1.00  0.64           H  
ATOM    167  N   SER A  12      -0.805  14.522 -23.190  1.00  0.65           N  
ATOM    168  CA  SER A  12      -1.802  15.264 -22.414  1.00  0.65           C  
ATOM    169  C   SER A  12      -2.656  14.432 -21.428  1.00  0.65           C  
ATOM    170  O   SER A  12      -3.289  15.006 -20.538  1.00  0.65           O  
ATOM    171  CB  SER A  12      -2.719  16.005 -23.367  1.00  0.65           C  
ATOM    172  OG  SER A  12      -3.476  15.111 -24.134  1.00  0.65           O  
ATOM    173  H   SER A  12      -0.861  14.559 -24.198  1.00  0.65           H  
ATOM    174  HA  SER A  12      -1.263  16.007 -21.827  1.00  0.65           H  
ATOM    175 1HB  SER A  12      -3.385  16.649 -22.794  1.00  0.65           H  
ATOM    176 2HB  SER A  12      -2.129  16.643 -24.022  1.00  0.65           H  
ATOM    177  HG  SER A  12      -3.881  14.501 -23.503  1.00  0.65           H  
ATOM    178  N   PHE A  13      -2.677  13.100 -21.553  1.00  0.66           N  
ATOM    179  CA  PHE A  13      -3.463  12.273 -20.633  1.00  0.66           C  
ATOM    180  C   PHE A  13      -2.716  11.961 -19.332  1.00  0.66           C  
ATOM    181  O   PHE A  13      -3.299  11.371 -18.411  1.00  0.66           O  
ATOM    182  CB  PHE A  13      -3.889  10.950 -21.295  1.00  0.66           C  
ATOM    183  CG  PHE A  13      -4.984  11.081 -22.326  1.00  0.66           C  
ATOM    184  CD1 PHE A  13      -4.698  11.110 -23.684  1.00  0.66           C  
ATOM    185  CD2 PHE A  13      -6.311  11.155 -21.932  1.00  0.66           C  
ATOM    186  CE1 PHE A  13      -5.700  11.222 -24.618  1.00  0.66           C  
ATOM    187  CE2 PHE A  13      -7.318  11.267 -22.869  1.00  0.66           C  
ATOM    188  CZ  PHE A  13      -7.007  11.304 -24.211  1.00  0.66           C  
ATOM    189  H   PHE A  13      -2.137  12.635 -22.290  1.00  0.66           H  
ATOM    190  HA  PHE A  13      -4.369  12.823 -20.377  1.00  0.66           H  
ATOM    191 1HB  PHE A  13      -3.020  10.500 -21.782  1.00  0.66           H  
ATOM    192 2HB  PHE A  13      -4.221  10.250 -20.531  1.00  0.66           H  
ATOM    193  HD1 PHE A  13      -3.661  11.044 -24.012  1.00  0.66           H  
ATOM    194  HD2 PHE A  13      -6.553  11.122 -20.869  1.00  0.66           H  
ATOM    195  HE1 PHE A  13      -5.452  11.245 -25.679  1.00  0.66           H  
ATOM    196  HE2 PHE A  13      -8.358  11.326 -22.552  1.00  0.66           H  
ATOM    197  HZ  PHE A  13      -7.801  11.395 -24.951  1.00  0.66           H  
ATOM    198  N   THR A  14      -1.455  12.399 -19.207  1.00  0.66           N  
ATOM    199  CA  THR A  14      -0.719  12.097 -17.984  1.00  0.66           C  
ATOM    200  C   THR A  14      -1.311  12.794 -16.769  1.00  0.66           C  
ATOM    201  O   THR A  14      -1.188  12.299 -15.650  1.00  0.66           O  
ATOM    202  CB  THR A  14       0.778  12.432 -18.120  1.00  0.66           C  
ATOM    203  OG1 THR A  14       0.972  13.819 -18.462  1.00  0.66           O  
ATOM    204  CG2 THR A  14       1.366  11.537 -19.141  1.00  0.66           C  
ATOM    205  H   THR A  14      -0.988  12.901 -19.970  1.00  0.66           H  
ATOM    206  HA  THR A  14      -0.786  11.024 -17.813  1.00  0.66           H  
ATOM    207  HB  THR A  14       1.278  12.244 -17.171  1.00  0.66           H  
ATOM    208  HG1 THR A  14       1.896  13.959 -18.818  1.00  0.66           H  
ATOM    209 1HG2 THR A  14       2.418  11.720 -19.240  1.00  0.66           H  
ATOM    210 2HG2 THR A  14       1.202  10.534 -18.806  1.00  0.66           H  
ATOM    211 3HG2 THR A  14       0.886  11.689 -20.098  1.00  0.66           H  
ATOM    212  N   TRP A  15      -1.990  13.918 -16.969  1.00  0.65           N  
ATOM    213  CA  TRP A  15      -2.633  14.589 -15.851  1.00  0.65           C  
ATOM    214  C   TRP A  15      -3.732  13.684 -15.292  1.00  0.65           C  
ATOM    215  O   TRP A  15      -3.863  13.527 -14.080  1.00  0.65           O  
ATOM    216  CB  TRP A  15      -3.188  15.947 -16.253  1.00  0.65           C  
ATOM    217  CG  TRP A  15      -3.778  16.743 -15.099  1.00  0.65           C  
ATOM    218  CD1 TRP A  15      -3.091  17.559 -14.245  1.00  0.65           C  
ATOM    219  CD2 TRP A  15      -5.165  16.823 -14.694  1.00  0.65           C  
ATOM    220  NE1 TRP A  15      -3.952  18.134 -13.342  1.00  0.65           N  
ATOM    221  CE2 TRP A  15      -5.225  17.698 -13.604  1.00  0.65           C  
ATOM    222  CE3 TRP A  15      -6.331  16.244 -15.163  1.00  0.65           C  
ATOM    223  CZ2 TRP A  15      -6.423  18.004 -12.973  1.00  0.65           C  
ATOM    224  CZ3 TRP A  15      -7.532  16.542 -14.535  1.00  0.65           C  
ATOM    225  CH2 TRP A  15      -7.577  17.403 -13.466  1.00  0.65           C  
ATOM    226  H   TRP A  15      -2.054  14.296 -17.907  1.00  0.65           H  
ATOM    227  HA  TRP A  15      -1.890  14.750 -15.071  1.00  0.65           H  
ATOM    228 1HB  TRP A  15      -2.396  16.541 -16.711  1.00  0.65           H  
ATOM    229 2HB  TRP A  15      -3.966  15.809 -17.005  1.00  0.65           H  
ATOM    230  HD1 TRP A  15      -2.018  17.732 -14.279  1.00  0.65           H  
ATOM    231  HE1 TRP A  15      -3.691  18.782 -12.611  1.00  0.65           H  
ATOM    232  HE3 TRP A  15      -6.297  15.568 -16.009  1.00  0.65           H  
ATOM    233  HZ2 TRP A  15      -6.475  18.684 -12.123  1.00  0.65           H  
ATOM    234  HZ3 TRP A  15      -8.440  16.074 -14.918  1.00  0.65           H  
ATOM    235  HH2 TRP A  15      -8.536  17.618 -12.994  1.00  0.65           H  
ATOM    236  N   ASN A  16      -4.545  13.083 -16.171  1.00  0.65           N  
ATOM    237  CA  ASN A  16      -5.609  12.214 -15.680  1.00  0.65           C  
ATOM    238  C   ASN A  16      -5.015  11.010 -14.947  1.00  0.65           C  
ATOM    239  O   ASN A  16      -5.490  10.634 -13.874  1.00  0.65           O  
ATOM    240  CB  ASN A  16      -6.510  11.737 -16.812  1.00  0.65           C  
ATOM    241  CG  ASN A  16      -7.462  12.757 -17.355  1.00  0.65           C  
ATOM    242  OD1 ASN A  16      -7.765  13.773 -16.728  1.00  0.65           O  
ATOM    243  ND2 ASN A  16      -7.969  12.486 -18.529  1.00  0.65           N  
ATOM    244  H   ASN A  16      -4.406  13.211 -17.164  1.00  0.65           H  
ATOM    245  HA  ASN A  16      -6.212  12.772 -14.962  1.00  0.65           H  
ATOM    246 1HB  ASN A  16      -5.888  11.374 -17.634  1.00  0.65           H  
ATOM    247 2HB  ASN A  16      -7.097  10.896 -16.462  1.00  0.65           H  
ATOM    248 1HD2 ASN A  16      -8.621  13.116 -18.949  1.00  0.65           H  
ATOM    249 2HD2 ASN A  16      -7.712  11.640 -18.993  1.00  0.65           H  
ATOM    250  N   LEU A  17      -3.923  10.455 -15.485  1.00  0.64           N  
ATOM    251  CA  LEU A  17      -3.269   9.292 -14.878  1.00  0.64           C  
ATOM    252  C   LEU A  17      -2.780   9.668 -13.474  1.00  0.64           C  
ATOM    253  O   LEU A  17      -3.014   8.940 -12.500  1.00  0.64           O  
ATOM    254  CB  LEU A  17      -2.107   8.848 -15.771  1.00  0.64           C  
ATOM    255  CG  LEU A  17      -1.313   7.629 -15.370  1.00  0.64           C  
ATOM    256  CD1 LEU A  17      -2.243   6.396 -15.375  1.00  0.64           C  
ATOM    257  CD2 LEU A  17      -0.146   7.475 -16.355  1.00  0.64           C  
ATOM    258  H   LEU A  17      -3.573  10.820 -16.374  1.00  0.64           H  
ATOM    259  HA  LEU A  17      -3.992   8.482 -14.799  1.00  0.64           H  
ATOM    260 1HB  LEU A  17      -2.504   8.670 -16.776  1.00  0.64           H  
ATOM    261 2HB  LEU A  17      -1.404   9.672 -15.834  1.00  0.64           H  
ATOM    262  HG  LEU A  17      -0.925   7.756 -14.368  1.00  0.64           H  
ATOM    263 1HD1 LEU A  17      -1.688   5.507 -15.098  1.00  0.64           H  
ATOM    264 2HD1 LEU A  17      -3.058   6.549 -14.665  1.00  0.64           H  
ATOM    265 3HD1 LEU A  17      -2.659   6.257 -16.378  1.00  0.64           H  
ATOM    266 1HD2 LEU A  17       0.442   6.622 -16.091  1.00  0.64           H  
ATOM    267 2HD2 LEU A  17      -0.541   7.348 -17.367  1.00  0.64           H  
ATOM    268 3HD2 LEU A  17       0.479   8.367 -16.319  1.00  0.64           H  
ATOM    269  N   TYR A  18      -2.138  10.838 -13.373  1.00  0.64           N  
ATOM    270  CA  TYR A  18      -1.673  11.404 -12.113  1.00  0.64           C  
ATOM    271  C   TYR A  18      -2.809  11.513 -11.126  1.00  0.64           C  
ATOM    272  O   TYR A  18      -2.705  11.029  -9.992  1.00  0.64           O  
ATOM    273  CB  TYR A  18      -1.079  12.795 -12.374  1.00  0.64           C  
ATOM    274  CG  TYR A  18      -0.760  13.638 -11.163  1.00  0.64           C  
ATOM    275  CD1 TYR A  18       0.401  13.499 -10.491  1.00  0.64           C  
ATOM    276  CD2 TYR A  18      -1.683  14.574 -10.744  1.00  0.64           C  
ATOM    277  CE1 TYR A  18       0.681  14.283  -9.397  1.00  0.64           C  
ATOM    278  CE2 TYR A  18      -1.424  15.365  -9.648  1.00  0.64           C  
ATOM    279  CZ  TYR A  18      -0.242  15.223  -8.975  1.00  0.64           C  
ATOM    280  OH  TYR A  18       0.025  16.017  -7.881  1.00  0.64           O  
ATOM    281  H   TYR A  18      -1.965  11.376 -14.222  1.00  0.64           H  
ATOM    282  HA  TYR A  18      -0.927  10.751 -11.685  1.00  0.64           H  
ATOM    283 1HB  TYR A  18      -0.163  12.676 -12.947  1.00  0.64           H  
ATOM    284 2HB  TYR A  18      -1.746  13.359 -12.988  1.00  0.64           H  
ATOM    285  HD1 TYR A  18       1.101  12.782 -10.829  1.00  0.64           H  
ATOM    286  HD2 TYR A  18      -2.619  14.685 -11.287  1.00  0.64           H  
ATOM    287  HE1 TYR A  18       1.625  14.164  -8.870  1.00  0.64           H  
ATOM    288  HE2 TYR A  18      -2.151  16.103  -9.318  1.00  0.64           H  
ATOM    289  HH  TYR A  18       0.902  15.812  -7.544  1.00  0.64           H  
ATOM    290  N   GLN A  19      -3.917  12.119 -11.556  1.00  0.63           N  
ATOM    291  CA  GLN A  19      -5.024  12.313 -10.647  1.00  0.63           C  
ATOM    292  C   GLN A  19      -5.610  10.990 -10.178  1.00  0.63           C  
ATOM    293  O   GLN A  19      -5.902  10.845  -8.993  1.00  0.63           O  
ATOM    294  CB  GLN A  19      -6.132  13.149 -11.308  1.00  0.63           C  
ATOM    295  CG  GLN A  19      -5.809  14.626 -11.563  1.00  0.63           C  
ATOM    296  CD  GLN A  19      -5.608  15.432 -10.300  1.00  0.63           C  
ATOM    297  OE1 GLN A  19      -6.295  15.213  -9.300  1.00  0.63           O  
ATOM    298  NE2 GLN A  19      -4.690  16.387 -10.333  1.00  0.63           N  
ATOM    299  H   GLN A  19      -3.966  12.481 -12.509  1.00  0.63           H  
ATOM    300  HA  GLN A  19      -4.656  12.851  -9.776  1.00  0.63           H  
ATOM    301 1HB  GLN A  19      -6.371  12.705 -12.278  1.00  0.63           H  
ATOM    302 2HB  GLN A  19      -7.034  13.096 -10.700  1.00  0.63           H  
ATOM    303 1HG  GLN A  19      -4.907  14.700 -12.162  1.00  0.63           H  
ATOM    304 2HG  GLN A  19      -6.641  15.050 -12.102  1.00  0.63           H  
ATOM    305 1HE2 GLN A  19      -4.527  16.951  -9.523  1.00  0.63           H  
ATOM    306 2HE2 GLN A  19      -4.167  16.554 -11.176  1.00  0.63           H  
ATOM    307  N   TYR A  20      -5.699   9.982 -11.049  1.00  0.64           N  
ATOM    308  CA  TYR A  20      -6.272   8.724 -10.583  1.00  0.64           C  
ATOM    309  C   TYR A  20      -5.366   8.048  -9.583  1.00  0.64           C  
ATOM    310  O   TYR A  20      -5.822   7.530  -8.563  1.00  0.64           O  
ATOM    311  CB  TYR A  20      -6.552   7.786 -11.738  1.00  0.64           C  
ATOM    312  CG  TYR A  20      -7.743   8.180 -12.516  1.00  0.64           C  
ATOM    313  CD1 TYR A  20      -7.612   8.546 -13.821  1.00  0.64           C  
ATOM    314  CD2 TYR A  20      -8.985   8.196 -11.903  1.00  0.64           C  
ATOM    315  CE1 TYR A  20      -8.706   8.935 -14.530  1.00  0.64           C  
ATOM    316  CE2 TYR A  20     -10.092   8.578 -12.620  1.00  0.64           C  
ATOM    317  CZ  TYR A  20      -9.950   8.950 -13.939  1.00  0.64           C  
ATOM    318  OH  TYR A  20     -11.041   9.342 -14.674  1.00  0.64           O  
ATOM    319  H   TYR A  20      -5.433  10.113 -12.027  1.00  0.64           H  
ATOM    320  HA  TYR A  20      -7.216   8.944 -10.082  1.00  0.64           H  
ATOM    321 1HB  TYR A  20      -5.689   7.778 -12.412  1.00  0.64           H  
ATOM    322 2HB  TYR A  20      -6.699   6.776 -11.362  1.00  0.64           H  
ATOM    323  HD1 TYR A  20      -6.632   8.531 -14.293  1.00  0.64           H  
ATOM    324  HD2 TYR A  20      -9.084   7.911 -10.854  1.00  0.64           H  
ATOM    325  HE1 TYR A  20      -8.594   9.232 -15.553  1.00  0.64           H  
ATOM    326  HE2 TYR A  20     -11.074   8.595 -12.144  1.00  0.64           H  
ATOM    327  HH  TYR A  20     -10.762   9.518 -15.584  1.00  0.64           H  
ATOM    328  N   PHE A  21      -4.070   8.080  -9.832  1.00  0.64           N  
ATOM    329  CA  PHE A  21      -3.177   7.455  -8.887  1.00  0.64           C  
ATOM    330  C   PHE A  21      -3.249   8.171  -7.540  1.00  0.64           C  
ATOM    331  O   PHE A  21      -3.247   7.519  -6.486  1.00  0.64           O  
ATOM    332  CB  PHE A  21      -1.772   7.378  -9.442  1.00  0.64           C  
ATOM    333  CG  PHE A  21      -1.564   6.264 -10.425  1.00  0.64           C  
ATOM    334  CD1 PHE A  21      -2.011   4.986 -10.156  1.00  0.64           C  
ATOM    335  CD2 PHE A  21      -0.896   6.476 -11.580  1.00  0.64           C  
ATOM    336  CE1 PHE A  21      -1.780   3.944 -11.022  1.00  0.64           C  
ATOM    337  CE2 PHE A  21      -0.655   5.446 -12.452  1.00  0.64           C  
ATOM    338  CZ  PHE A  21      -1.093   4.174 -12.170  1.00  0.64           C  
ATOM    339  H   PHE A  21      -3.709   8.516 -10.684  1.00  0.64           H  
ATOM    340  HA  PHE A  21      -3.510   6.431  -8.732  1.00  0.64           H  
ATOM    341 1HB  PHE A  21      -1.539   8.318  -9.949  1.00  0.64           H  
ATOM    342 2HB  PHE A  21      -1.072   7.247  -8.634  1.00  0.64           H  
ATOM    343  HD1 PHE A  21      -2.547   4.812  -9.253  1.00  0.64           H  
ATOM    344  HD2 PHE A  21      -0.546   7.475 -11.801  1.00  0.64           H  
ATOM    345  HE1 PHE A  21      -2.144   2.940 -10.789  1.00  0.64           H  
ATOM    346  HE2 PHE A  21      -0.109   5.637 -13.367  1.00  0.64           H  
ATOM    347  HZ  PHE A  21      -0.899   3.356 -12.866  1.00  0.64           H  
ATOM    348  N   CYS A  22      -3.374   9.507  -7.572  1.00  0.64           N  
ATOM    349  CA  CYS A  22      -3.488  10.289  -6.350  1.00  0.64           C  
ATOM    350  C   CYS A  22      -4.800   9.935  -5.612  1.00  0.64           C  
ATOM    351  O   CYS A  22      -4.803   9.762  -4.393  1.00  0.64           O  
ATOM    352  CB  CYS A  22      -3.473  11.788  -6.675  1.00  0.64           C  
ATOM    353  SG  CYS A  22      -1.885  12.398  -7.311  1.00  0.64           S  
ATOM    354  H   CYS A  22      -3.358   9.997  -8.468  1.00  0.64           H  
ATOM    355  HA  CYS A  22      -2.639  10.056  -5.705  1.00  0.64           H  
ATOM    356 1HB  CYS A  22      -4.238  12.006  -7.417  1.00  0.64           H  
ATOM    357 2HB  CYS A  22      -3.717  12.352  -5.780  1.00  0.64           H  
ATOM    358  HG  CYS A  22      -1.983  11.752  -8.503  1.00  0.64           H  
ATOM    359  N   GLU A  23      -5.913   9.766  -6.358  1.00  0.63           N  
ATOM    360  CA  GLU A  23      -7.217   9.404  -5.765  1.00  0.63           C  
ATOM    361  C   GLU A  23      -7.150   8.044  -5.080  1.00  0.63           C  
ATOM    362  O   GLU A  23      -7.814   7.806  -4.069  1.00  0.63           O  
ATOM    363  CB  GLU A  23      -8.361   9.402  -6.801  1.00  0.63           C  
ATOM    364  CG  GLU A  23      -8.806  10.796  -7.302  1.00  0.63           C  
ATOM    365  CD  GLU A  23      -9.955  10.748  -8.307  1.00  0.63           C  
ATOM    366  OE1 GLU A  23     -10.343   9.672  -8.704  1.00  0.63           O  
ATOM    367  OE2 GLU A  23     -10.443  11.795  -8.667  1.00  0.63           O  
ATOM    368  H   GLU A  23      -5.860   9.929  -7.363  1.00  0.63           H  
ATOM    369  HA  GLU A  23      -7.462  10.146  -5.008  1.00  0.63           H  
ATOM    370 1HB  GLU A  23      -8.048   8.826  -7.673  1.00  0.63           H  
ATOM    371 2HB  GLU A  23      -9.231   8.902  -6.379  1.00  0.63           H  
ATOM    372 1HG  GLU A  23      -9.124  11.381  -6.442  1.00  0.63           H  
ATOM    373 2HG  GLU A  23      -7.962  11.305  -7.748  1.00  0.63           H  
ATOM    374  N   LEU A  24      -6.309   7.170  -5.614  1.00  0.62           N  
ATOM    375  CA  LEU A  24      -6.080   5.830  -5.103  1.00  0.62           C  
ATOM    376  C   LEU A  24      -5.135   5.808  -3.890  1.00  0.62           C  
ATOM    377  O   LEU A  24      -4.843   4.740  -3.347  1.00  0.62           O  
ATOM    378  CB  LEU A  24      -5.535   4.956  -6.224  1.00  0.62           C  
ATOM    379  CG  LEU A  24      -6.513   4.658  -7.377  1.00  0.62           C  
ATOM    380  CD1 LEU A  24      -5.794   4.017  -8.567  1.00  0.62           C  
ATOM    381  CD2 LEU A  24      -7.531   3.710  -6.854  1.00  0.62           C  
ATOM    382  H   LEU A  24      -5.824   7.439  -6.474  1.00  0.62           H  
ATOM    383  HA  LEU A  24      -7.045   5.425  -4.786  1.00  0.62           H  
ATOM    384 1HB  LEU A  24      -4.660   5.436  -6.644  1.00  0.62           H  
ATOM    385 2HB  LEU A  24      -5.249   4.012  -5.787  1.00  0.62           H  
ATOM    386  HG  LEU A  24      -6.995   5.569  -7.714  1.00  0.62           H  
ATOM    387 1HD1 LEU A  24      -6.523   3.799  -9.346  1.00  0.62           H  
ATOM    388 2HD1 LEU A  24      -5.050   4.701  -8.951  1.00  0.62           H  
ATOM    389 3HD1 LEU A  24      -5.316   3.115  -8.265  1.00  0.62           H  
ATOM    390 1HD2 LEU A  24      -8.236   3.469  -7.644  1.00  0.62           H  
ATOM    391 2HD2 LEU A  24      -7.035   2.804  -6.518  1.00  0.62           H  
ATOM    392 3HD2 LEU A  24      -8.061   4.166  -6.017  1.00  0.62           H  
ATOM    393  N   GLY A  25      -4.647   6.985  -3.469  1.00  0.61           N  
ATOM    394  CA  GLY A  25      -3.771   7.118  -2.314  1.00  0.61           C  
ATOM    395  C   GLY A  25      -2.273   7.032  -2.602  1.00  0.61           C  
ATOM    396  O   GLY A  25      -1.474   6.943  -1.668  1.00  0.61           O  
ATOM    397  H   GLY A  25      -4.902   7.846  -3.949  1.00  0.61           H  
ATOM    398 1HA  GLY A  25      -3.980   8.078  -1.841  1.00  0.61           H  
ATOM    399 2HA  GLY A  25      -4.037   6.357  -1.582  1.00  0.61           H  
ATOM    400  N   ALA A  26      -1.874   7.019  -3.872  1.00  0.60           N  
ATOM    401  CA  ALA A  26      -0.452   6.935  -4.186  1.00  0.60           C  
ATOM    402  C   ALA A  26       0.200   8.316  -4.136  1.00  0.60           C  
ATOM    403  O   ALA A  26      -0.444   9.330  -4.415  1.00  0.60           O  
ATOM    404  CB  ALA A  26      -0.247   6.301  -5.543  1.00  0.60           C  
ATOM    405  H   ALA A  26      -2.546   7.108  -4.636  1.00  0.60           H  
ATOM    406  HA  ALA A  26       0.031   6.308  -3.435  1.00  0.60           H  
ATOM    407 1HB  ALA A  26       0.823   6.223  -5.742  1.00  0.60           H  
ATOM    408 2HB  ALA A  26      -0.689   5.311  -5.550  1.00  0.60           H  
ATOM    409 3HB  ALA A  26      -0.712   6.912  -6.302  1.00  0.60           H  
ATOM    410  N   ASP A  27       1.489   8.350  -3.797  1.00  0.58           N  
ATOM    411  CA  ASP A  27       2.283   9.581  -3.814  1.00  0.58           C  
ATOM    412  C   ASP A  27       2.886   9.695  -5.213  1.00  0.58           C  
ATOM    413  O   ASP A  27       3.819   8.961  -5.546  1.00  0.58           O  
ATOM    414  CB  ASP A  27       3.360   9.523  -2.718  1.00  0.58           C  
ATOM    415  CG  ASP A  27       4.222  10.788  -2.554  1.00  0.58           C  
ATOM    416  OD1 ASP A  27       4.086  11.696  -3.328  1.00  0.58           O  
ATOM    417  OD2 ASP A  27       5.015  10.816  -1.638  1.00  0.58           O  
ATOM    418  H   ASP A  27       1.965   7.477  -3.561  1.00  0.58           H  
ATOM    419  HA  ASP A  27       1.631  10.437  -3.637  1.00  0.58           H  
ATOM    420 1HB  ASP A  27       2.874   9.324  -1.763  1.00  0.58           H  
ATOM    421 2HB  ASP A  27       4.017   8.686  -2.907  1.00  0.58           H  
ATOM    422  N   VAL A  28       2.314  10.550  -6.057  1.00  0.57           N  
ATOM    423  CA  VAL A  28       2.688  10.505  -7.462  1.00  0.57           C  
ATOM    424  C   VAL A  28       3.611  11.628  -7.920  1.00  0.57           C  
ATOM    425  O   VAL A  28       3.327  12.808  -7.707  1.00  0.57           O  
ATOM    426  CB  VAL A  28       1.434  10.624  -8.324  1.00  0.57           C  
ATOM    427  CG1 VAL A  28       1.798  10.486  -9.757  1.00  0.57           C  
ATOM    428  CG2 VAL A  28       0.373   9.656  -7.905  1.00  0.57           C  
ATOM    429  H   VAL A  28       1.588  11.172  -5.730  1.00  0.57           H  
ATOM    430  HA  VAL A  28       3.184   9.561  -7.657  1.00  0.57           H  
ATOM    431  HB  VAL A  28       1.034  11.621  -8.197  1.00  0.57           H  
ATOM    432 1HG1 VAL A  28       0.913  10.606 -10.346  1.00  0.57           H  
ATOM    433 2HG1 VAL A  28       2.531  11.227 -10.047  1.00  0.57           H  
ATOM    434 3HG1 VAL A  28       2.206   9.503  -9.916  1.00  0.57           H  
ATOM    435 1HG2 VAL A  28      -0.500   9.820  -8.525  1.00  0.57           H  
ATOM    436 2HG2 VAL A  28       0.708   8.668  -8.021  1.00  0.57           H  
ATOM    437 3HG2 VAL A  28       0.111   9.826  -6.866  1.00  0.57           H  
ATOM    438  N   LEU A  29       4.709  11.245  -8.561  1.00  0.56           N  
ATOM    439  CA  LEU A  29       5.649  12.195  -9.140  1.00  0.56           C  
ATOM    440  C   LEU A  29       5.603  12.058 -10.651  1.00  0.56           C  
ATOM    441  O   LEU A  29       5.608  10.931 -11.149  1.00  0.56           O  
ATOM    442  CB  LEU A  29       7.071  11.944  -8.660  1.00  0.56           C  
ATOM    443  CG  LEU A  29       8.096  12.921  -9.190  1.00  0.56           C  
ATOM    444  CD1 LEU A  29       7.802  14.290  -8.620  1.00  0.56           C  
ATOM    445  CD2 LEU A  29       9.445  12.467  -8.802  1.00  0.56           C  
ATOM    446  H   LEU A  29       4.884  10.243  -8.656  1.00  0.56           H  
ATOM    447  HA  LEU A  29       5.350  13.207  -8.870  1.00  0.56           H  
ATOM    448 1HB  LEU A  29       7.087  11.982  -7.571  1.00  0.56           H  
ATOM    449 2HB  LEU A  29       7.366  10.947  -8.985  1.00  0.56           H  
ATOM    450  HG  LEU A  29       8.030  12.975 -10.268  1.00  0.56           H  
ATOM    451 1HD1 LEU A  29       8.520  15.009  -8.985  1.00  0.56           H  
ATOM    452 2HD1 LEU A  29       6.802  14.598  -8.919  1.00  0.56           H  
ATOM    453 3HD1 LEU A  29       7.857  14.248  -7.533  1.00  0.56           H  
ATOM    454 1HD2 LEU A  29      10.196  13.154  -9.176  1.00  0.56           H  
ATOM    455 2HD2 LEU A  29       9.509  12.413  -7.717  1.00  0.56           H  
ATOM    456 3HD2 LEU A  29       9.602  11.499  -9.221  1.00  0.56           H  
ATOM    457  N   VAL A  30       5.515  13.172 -11.377  1.00  0.57           N  
ATOM    458  CA  VAL A  30       5.492  13.067 -12.832  1.00  0.57           C  
ATOM    459  C   VAL A  30       6.692  13.768 -13.440  1.00  0.57           C  
ATOM    460  O   VAL A  30       6.938  14.947 -13.170  1.00  0.57           O  
ATOM    461  CB  VAL A  30       4.221  13.696 -13.419  1.00  0.57           C  
ATOM    462  CG1 VAL A  30       4.222  13.530 -14.952  1.00  0.57           C  
ATOM    463  CG2 VAL A  30       3.046  13.075 -12.780  1.00  0.57           C  
ATOM    464  H   VAL A  30       5.488  14.076 -10.927  1.00  0.57           H  
ATOM    465  HA  VAL A  30       5.528  12.014 -13.117  1.00  0.57           H  
ATOM    466  HB  VAL A  30       4.217  14.766 -13.215  1.00  0.57           H  
ATOM    467 1HG1 VAL A  30       3.325  13.986 -15.371  1.00  0.57           H  
ATOM    468 2HG1 VAL A  30       5.100  14.011 -15.379  1.00  0.57           H  
ATOM    469 3HG1 VAL A  30       4.238  12.466 -15.201  1.00  0.57           H  
ATOM    470 1HG2 VAL A  30       2.133  13.512 -13.177  1.00  0.57           H  
ATOM    471 2HG2 VAL A  30       3.072  12.034 -12.978  1.00  0.57           H  
ATOM    472 3HG2 VAL A  30       3.099  13.244 -11.710  1.00  0.57           H  
ATOM    473  N   LYS A  31       7.433  13.028 -14.253  1.00  0.57           N  
ATOM    474  CA  LYS A  31       8.623  13.535 -14.930  1.00  0.57           C  
ATOM    475  C   LYS A  31       8.631  13.157 -16.401  1.00  0.57           C  
ATOM    476  O   LYS A  31       8.135  12.097 -16.769  1.00  0.57           O  
ATOM    477  CB  LYS A  31       9.879  12.988 -14.261  1.00  0.57           C  
ATOM    478  CG  LYS A  31      10.104  13.426 -12.799  1.00  0.57           C  
ATOM    479  CD  LYS A  31      10.503  14.892 -12.752  1.00  0.57           C  
ATOM    480  CE  LYS A  31      10.845  15.338 -11.349  1.00  0.57           C  
ATOM    481  NZ  LYS A  31      11.182  16.795 -11.293  1.00  0.57           N  
ATOM    482  H   LYS A  31       7.148  12.057 -14.406  1.00  0.57           H  
ATOM    483  HA  LYS A  31       8.627  14.623 -14.863  1.00  0.57           H  
ATOM    484 1HB  LYS A  31       9.841  11.903 -14.288  1.00  0.57           H  
ATOM    485 2HB  LYS A  31      10.747  13.297 -14.838  1.00  0.57           H  
ATOM    486 1HG  LYS A  31       9.194  13.291 -12.238  1.00  0.57           H  
ATOM    487 2HG  LYS A  31      10.874  12.845 -12.322  1.00  0.57           H  
ATOM    488 1HD  LYS A  31      11.366  15.052 -13.401  1.00  0.57           H  
ATOM    489 2HD  LYS A  31       9.674  15.500 -13.120  1.00  0.57           H  
ATOM    490 1HE  LYS A  31       9.998  15.151 -10.713  1.00  0.57           H  
ATOM    491 2HE  LYS A  31      11.696  14.761 -10.987  1.00  0.57           H  
ATOM    492 1HZ  LYS A  31      11.398  17.056 -10.341  1.00  0.57           H  
ATOM    493 2HZ  LYS A  31      11.981  16.983 -11.884  1.00  0.57           H  
ATOM    494 3HZ  LYS A  31      10.387  17.330 -11.619  1.00  0.57           H  
ATOM    495  N   ARG A  32       9.222  13.994 -17.248  1.00  0.58           N  
ATOM    496  CA  ARG A  32       9.335  13.617 -18.655  1.00  0.58           C  
ATOM    497  C   ARG A  32      10.432  12.595 -18.860  1.00  0.58           C  
ATOM    498  O   ARG A  32      11.475  12.629 -18.206  1.00  0.58           O  
ATOM    499  CB  ARG A  32       9.557  14.824 -19.565  1.00  0.58           C  
ATOM    500  CG  ARG A  32       8.354  15.739 -19.699  1.00  0.58           C  
ATOM    501  CD  ARG A  32       8.634  16.878 -20.604  1.00  0.58           C  
ATOM    502  NE  ARG A  32       7.468  17.732 -20.789  1.00  0.58           N  
ATOM    503  CZ  ARG A  32       7.459  18.875 -21.506  1.00  0.58           C  
ATOM    504  NH1 ARG A  32       8.559  19.292 -22.097  1.00  0.58           N  
ATOM    505  NH2 ARG A  32       6.345  19.578 -21.617  1.00  0.58           N  
ATOM    506  H   ARG A  32       9.602  14.872 -16.921  1.00  0.58           H  
ATOM    507  HA  ARG A  32       8.402  13.158 -18.965  1.00  0.58           H  
ATOM    508 1HB  ARG A  32      10.391  15.414 -19.198  1.00  0.58           H  
ATOM    509 2HB  ARG A  32       9.817  14.474 -20.569  1.00  0.58           H  
ATOM    510 1HG  ARG A  32       7.518  15.165 -20.119  1.00  0.58           H  
ATOM    511 2HG  ARG A  32       8.072  16.126 -18.721  1.00  0.58           H  
ATOM    512 1HD  ARG A  32       9.438  17.484 -20.187  1.00  0.58           H  
ATOM    513 2HD  ARG A  32       8.935  16.495 -21.568  1.00  0.58           H  
ATOM    514  HE  ARG A  32       6.600  17.443 -20.351  1.00  0.58           H  
ATOM    515 1HH1 ARG A  32       9.412  18.756 -22.012  1.00  0.58           H  
ATOM    516 2HH1 ARG A  32       8.551  20.148 -22.632  1.00  0.58           H  
ATOM    517 1HH2 ARG A  32       5.499  19.261 -21.163  1.00  0.58           H  
ATOM    518 2HH2 ARG A  32       6.340  20.434 -22.153  1.00  0.58           H  
ATOM    519  N   ASN A  33      10.212  11.716 -19.816  1.00  0.59           N  
ATOM    520  CA  ASN A  33      11.175  10.690 -20.218  1.00  0.59           C  
ATOM    521  C   ASN A  33      12.600  11.192 -20.442  1.00  0.59           C  
ATOM    522  O   ASN A  33      13.565  10.535 -20.067  1.00  0.59           O  
ATOM    523  CB  ASN A  33      10.662  10.028 -21.460  1.00  0.59           C  
ATOM    524  CG  ASN A  33      10.470  11.014 -22.576  1.00  0.59           C  
ATOM    525  OD1 ASN A  33      10.463  12.248 -22.368  1.00  0.59           O  
ATOM    526  ND2 ASN A  33      10.329  10.494 -23.747  1.00  0.59           N  
ATOM    527  H   ASN A  33       9.303  11.751 -20.283  1.00  0.59           H  
ATOM    528  HA  ASN A  33      11.236   9.951 -19.426  1.00  0.59           H  
ATOM    529 1HB  ASN A  33      11.362   9.256 -21.781  1.00  0.59           H  
ATOM    530 2HB  ASN A  33       9.710   9.543 -21.255  1.00  0.59           H  
ATOM    531 1HD2 ASN A  33      10.210  11.076 -24.550  1.00  0.59           H  
ATOM    532 2HD2 ASN A  33      10.376   9.488 -23.839  1.00  0.59           H  
ATOM    533  N   ASP A  34      12.727  12.369 -21.017  1.00  0.60           N  
ATOM    534  CA  ASP A  34      14.036  12.918 -21.324  1.00  0.60           C  
ATOM    535  C   ASP A  34      14.616  13.775 -20.191  1.00  0.60           C  
ATOM    536  O   ASP A  34      15.695  14.351 -20.340  1.00  0.60           O  
ATOM    537  CB  ASP A  34      13.958  13.737 -22.607  1.00  0.60           C  
ATOM    538  CG  ASP A  34      13.639  12.882 -23.846  1.00  0.60           C  
ATOM    539  OD1 ASP A  34      14.127  11.771 -23.942  1.00  0.60           O  
ATOM    540  OD2 ASP A  34      12.904  13.360 -24.688  1.00  0.60           O  
ATOM    541  H   ASP A  34      11.875  12.838 -21.303  1.00  0.60           H  
ATOM    542  HA  ASP A  34      14.720  12.085 -21.493  1.00  0.60           H  
ATOM    543 1HB  ASP A  34      13.182  14.496 -22.498  1.00  0.60           H  
ATOM    544 2HB  ASP A  34      14.903  14.254 -22.767  1.00  0.60           H  
ATOM    545  N   ALA A  35      13.887  13.898 -19.078  1.00  0.60           N  
ATOM    546  CA  ALA A  35      14.339  14.680 -17.932  1.00  0.60           C  
ATOM    547  C   ALA A  35      15.165  13.840 -16.966  1.00  0.60           C  
ATOM    548  O   ALA A  35      16.016  14.369 -16.249  1.00  0.60           O  
ATOM    549  CB  ALA A  35      13.154  15.265 -17.180  1.00  0.60           C  
ATOM    550  H   ALA A  35      13.005  13.403 -18.991  1.00  0.60           H  
ATOM    551  HA  ALA A  35      14.966  15.491 -18.302  1.00  0.60           H  
ATOM    552 1HB  ALA A  35      13.516  15.861 -16.346  1.00  0.60           H  
ATOM    553 2HB  ALA A  35      12.571  15.889 -17.851  1.00  0.60           H  
ATOM    554 3HB  ALA A  35      12.532  14.454 -16.802  1.00  0.60           H  
ATOM    555  N   LEU A  36      14.869  12.545 -16.901  1.00  0.60           N  
ATOM    556  CA  LEU A  36      15.526  11.673 -15.934  1.00  0.60           C  
ATOM    557  C   LEU A  36      16.484  10.663 -16.538  1.00  0.60           C  
ATOM    558  O   LEU A  36      16.244  10.129 -17.620  1.00  0.60           O  
ATOM    559  CB  LEU A  36      14.496  10.854 -15.154  1.00  0.60           C  
ATOM    560  CG  LEU A  36      13.423  11.598 -14.393  1.00  0.60           C  
ATOM    561  CD1 LEU A  36      12.520  10.563 -13.752  1.00  0.60           C  
ATOM    562  CD2 LEU A  36      14.051  12.501 -13.348  1.00  0.60           C  
ATOM    563  H   LEU A  36      14.172  12.164 -17.530  1.00  0.60           H  
ATOM    564  HA  LEU A  36      16.093  12.293 -15.237  1.00  0.60           H  
ATOM    565 1HB  LEU A  36      13.998  10.183 -15.851  1.00  0.60           H  
ATOM    566 2HB  LEU A  36      15.042  10.245 -14.435  1.00  0.60           H  
ATOM    567  HG  LEU A  36      12.832  12.197 -15.087  1.00  0.60           H  
ATOM    568 1HD1 LEU A  36      11.736  11.024 -13.204  1.00  0.60           H  
ATOM    569 2HD1 LEU A  36      12.091   9.924 -14.526  1.00  0.60           H  
ATOM    570 3HD1 LEU A  36      13.112   9.973 -13.072  1.00  0.60           H  
ATOM    571 1HD2 LEU A  36      13.275  13.026 -12.800  1.00  0.60           H  
ATOM    572 2HD2 LEU A  36      14.634  11.897 -12.657  1.00  0.60           H  
ATOM    573 3HD2 LEU A  36      14.706  13.228 -13.837  1.00  0.60           H  
ATOM    574  N   THR A  37      17.524  10.343 -15.777  1.00  0.59           N  
ATOM    575  CA  THR A  37      18.414   9.236 -16.091  1.00  0.59           C  
ATOM    576  C   THR A  37      18.086   8.085 -15.155  1.00  0.59           C  
ATOM    577  O   THR A  37      17.332   8.266 -14.197  1.00  0.59           O  
ATOM    578  CB  THR A  37      19.876   9.624 -15.873  1.00  0.59           C  
ATOM    579  OG1 THR A  37      20.087   9.868 -14.464  1.00  0.59           O  
ATOM    580  CG2 THR A  37      20.202  10.873 -16.652  1.00  0.59           C  
ATOM    581  H   THR A  37      17.727  10.904 -14.936  1.00  0.59           H  
ATOM    582  HA  THR A  37      18.258   8.919 -17.120  1.00  0.59           H  
ATOM    583  HB  THR A  37      20.521   8.811 -16.197  1.00  0.59           H  
ATOM    584  HG1 THR A  37      19.627  10.708 -14.213  1.00  0.59           H  
ATOM    585 1HG2 THR A  37      21.243  11.147 -16.485  1.00  0.59           H  
ATOM    586 2HG2 THR A  37      20.037  10.692 -17.713  1.00  0.59           H  
ATOM    587 3HG2 THR A  37      19.553  11.686 -16.313  1.00  0.59           H  
ATOM    588  N   LEU A  38      18.685   6.918 -15.370  1.00  0.57           N  
ATOM    589  CA  LEU A  38      18.430   5.815 -14.449  1.00  0.57           C  
ATOM    590  C   LEU A  38      18.915   6.165 -13.046  1.00  0.57           C  
ATOM    591  O   LEU A  38      18.306   5.762 -12.049  1.00  0.57           O  
ATOM    592  CB  LEU A  38      19.130   4.544 -14.920  1.00  0.57           C  
ATOM    593  CG  LEU A  38      18.586   3.924 -16.186  1.00  0.57           C  
ATOM    594  CD1 LEU A  38      19.460   2.745 -16.565  1.00  0.57           C  
ATOM    595  CD2 LEU A  38      17.157   3.521 -15.963  1.00  0.57           C  
ATOM    596  H   LEU A  38      19.297   6.795 -16.164  1.00  0.57           H  
ATOM    597  HA  LEU A  38      17.357   5.634 -14.413  1.00  0.57           H  
ATOM    598 1HB  LEU A  38      20.183   4.766 -15.082  1.00  0.57           H  
ATOM    599 2HB  LEU A  38      19.058   3.794 -14.128  1.00  0.57           H  
ATOM    600  HG  LEU A  38      18.630   4.637 -16.993  1.00  0.57           H  
ATOM    601 1HD1 LEU A  38      19.094   2.282 -17.469  1.00  0.57           H  
ATOM    602 2HD1 LEU A  38      20.481   3.085 -16.723  1.00  0.57           H  
ATOM    603 3HD1 LEU A  38      19.447   2.020 -15.765  1.00  0.57           H  
ATOM    604 1HD2 LEU A  38      16.783   3.087 -16.869  1.00  0.57           H  
ATOM    605 2HD2 LEU A  38      17.103   2.795 -15.157  1.00  0.57           H  
ATOM    606 3HD2 LEU A  38      16.567   4.398 -15.706  1.00  0.57           H  
ATOM    607  N   ALA A  39      20.024   6.914 -12.973  1.00  0.56           N  
ATOM    608  CA  ALA A  39      20.616   7.361 -11.717  1.00  0.56           C  
ATOM    609  C   ALA A  39      19.641   8.242 -10.940  1.00  0.56           C  
ATOM    610  O   ALA A  39      19.562   8.159  -9.712  1.00  0.56           O  
ATOM    611  CB  ALA A  39      21.909   8.113 -11.973  1.00  0.56           C  
ATOM    612  H   ALA A  39      20.460   7.206 -13.838  1.00  0.56           H  
ATOM    613  HA  ALA A  39      20.828   6.479 -11.110  1.00  0.56           H  
ATOM    614 1HB  ALA A  39      22.347   8.418 -11.024  1.00  0.56           H  
ATOM    615 2HB  ALA A  39      22.607   7.468 -12.505  1.00  0.56           H  
ATOM    616 3HB  ALA A  39      21.698   8.996 -12.574  1.00  0.56           H  
ATOM    617  N   ASP A  40      18.847   9.043 -11.665  1.00  0.56           N  
ATOM    618  CA  ASP A  40      17.922   9.941 -10.974  1.00  0.56           C  
ATOM    619  C   ASP A  40      16.700   9.153 -10.542  1.00  0.56           C  
ATOM    620  O   ASP A  40      16.159   9.386  -9.460  1.00  0.56           O  
ATOM    621  CB  ASP A  40      17.434  11.054 -11.895  1.00  0.56           C  
ATOM    622  CG  ASP A  40      18.495  11.981 -12.380  1.00  0.56           C  
ATOM    623  OD1 ASP A  40      19.135  12.637 -11.597  1.00  0.56           O  
ATOM    624  OD2 ASP A  40      18.670  12.013 -13.591  1.00  0.56           O  
ATOM    625  H   ASP A  40      18.970   9.081 -12.678  1.00  0.56           H  
ATOM    626  HA  ASP A  40      18.412  10.362 -10.097  1.00  0.56           H  
ATOM    627 1HB  ASP A  40      16.943  10.603 -12.761  1.00  0.56           H  
ATOM    628 2HB  ASP A  40      16.683  11.639 -11.370  1.00  0.56           H  
ATOM    629  N   ILE A  41      16.294   8.182 -11.354  1.00  0.55           N  
ATOM    630  CA  ILE A  41      15.141   7.376 -11.003  1.00  0.55           C  
ATOM    631  C   ILE A  41      15.478   6.596  -9.741  1.00  0.55           C  
ATOM    632  O   ILE A  41      14.675   6.539  -8.803  1.00  0.55           O  
ATOM    633  CB  ILE A  41      14.720   6.466 -12.160  1.00  0.55           C  
ATOM    634  CG1 ILE A  41      14.202   7.339 -13.271  1.00  0.55           C  
ATOM    635  CG2 ILE A  41      13.615   5.504 -11.710  1.00  0.55           C  
ATOM    636  CD1 ILE A  41      14.013   6.657 -14.549  1.00  0.55           C  
ATOM    637  H   ILE A  41      16.773   8.036 -12.244  1.00  0.55           H  
ATOM    638  HA  ILE A  41      14.311   8.031 -10.785  1.00  0.55           H  
ATOM    639  HB  ILE A  41      15.581   5.914 -12.529  1.00  0.55           H  
ATOM    640 1HG1 ILE A  41      13.255   7.741 -12.964  1.00  0.55           H  
ATOM    641 2HG1 ILE A  41      14.900   8.156 -13.418  1.00  0.55           H  
ATOM    642 1HG2 ILE A  41      13.313   4.880 -12.549  1.00  0.55           H  
ATOM    643 2HG2 ILE A  41      13.981   4.877 -10.901  1.00  0.55           H  
ATOM    644 3HG2 ILE A  41      12.765   6.076 -11.361  1.00  0.55           H  
ATOM    645 1HD1 ILE A  41      13.634   7.363 -15.289  1.00  0.55           H  
ATOM    646 2HD1 ILE A  41      14.970   6.259 -14.885  1.00  0.55           H  
ATOM    647 3HD1 ILE A  41      13.297   5.851 -14.409  1.00  0.55           H  
ATOM    648  N   ASP A  42      16.684   6.033  -9.690  1.00  0.55           N  
ATOM    649  CA  ASP A  42      17.092   5.330  -8.496  1.00  0.55           C  
ATOM    650  C   ASP A  42      17.086   6.277  -7.309  1.00  0.55           C  
ATOM    651  O   ASP A  42      16.495   5.953  -6.289  1.00  0.55           O  
ATOM    652  CB  ASP A  42      18.470   4.676  -8.637  1.00  0.55           C  
ATOM    653  CG  ASP A  42      18.858   3.864  -7.365  1.00  0.55           C  
ATOM    654  OD1 ASP A  42      18.148   2.926  -7.018  1.00  0.55           O  
ATOM    655  OD2 ASP A  42      19.842   4.183  -6.733  1.00  0.55           O  
ATOM    656  H   ASP A  42      17.315   6.087 -10.488  1.00  0.55           H  
ATOM    657  HA  ASP A  42      16.368   4.539  -8.305  1.00  0.55           H  
ATOM    658 1HB  ASP A  42      18.473   4.014  -9.506  1.00  0.55           H  
ATOM    659 2HB  ASP A  42      19.222   5.451  -8.815  1.00  0.55           H  
ATOM    660  N   ALA A  43      17.651   7.486  -7.456  1.00  0.55           N  
ATOM    661  CA  ALA A  43      17.679   8.433  -6.341  1.00  0.55           C  
ATOM    662  C   ALA A  43      16.270   8.735  -5.821  1.00  0.55           C  
ATOM    663  O   ALA A  43      16.075   8.895  -4.613  1.00  0.55           O  
ATOM    664  CB  ALA A  43      18.345   9.725  -6.777  1.00  0.55           C  
ATOM    665  H   ALA A  43      18.124   7.730  -8.324  1.00  0.55           H  
ATOM    666  HA  ALA A  43      18.253   7.984  -5.535  1.00  0.55           H  
ATOM    667 1HB  ALA A  43      18.389  10.413  -5.935  1.00  0.55           H  
ATOM    668 2HB  ALA A  43      19.355   9.509  -7.128  1.00  0.55           H  
ATOM    669 3HB  ALA A  43      17.770  10.174  -7.583  1.00  0.55           H  
ATOM    670  N   LEU A  44      15.287   8.790  -6.721  1.00  0.55           N  
ATOM    671  CA  LEU A  44      13.898   9.010  -6.337  1.00  0.55           C  
ATOM    672  C   LEU A  44      13.328   7.861  -5.500  1.00  0.55           C  
ATOM    673  O   LEU A  44      12.452   8.076  -4.661  1.00  0.55           O  
ATOM    674  CB  LEU A  44      13.018   9.182  -7.577  1.00  0.55           C  
ATOM    675  CG  LEU A  44      13.189  10.460  -8.389  1.00  0.55           C  
ATOM    676  CD1 LEU A  44      12.370  10.341  -9.685  1.00  0.55           C  
ATOM    677  CD2 LEU A  44      12.729  11.625  -7.545  1.00  0.55           C  
ATOM    678  H   LEU A  44      15.521   8.694  -7.711  1.00  0.55           H  
ATOM    679  HA  LEU A  44      13.851   9.921  -5.744  1.00  0.55           H  
ATOM    680 1HB  LEU A  44      13.224   8.373  -8.249  1.00  0.55           H  
ATOM    681 2HB  LEU A  44      12.006   9.098  -7.268  1.00  0.55           H  
ATOM    682  HG  LEU A  44      14.228  10.603  -8.655  1.00  0.55           H  
ATOM    683 1HD1 LEU A  44      12.474  11.252 -10.276  1.00  0.55           H  
ATOM    684 2HD1 LEU A  44      12.720   9.502 -10.264  1.00  0.55           H  
ATOM    685 3HD1 LEU A  44      11.345  10.183  -9.436  1.00  0.55           H  
ATOM    686 1HD2 LEU A  44      12.839  12.550  -8.109  1.00  0.55           H  
ATOM    687 2HD2 LEU A  44      11.692  11.486  -7.271  1.00  0.55           H  
ATOM    688 3HD2 LEU A  44      13.337  11.675  -6.642  1.00  0.55           H  
ATOM    689  N   LYS A  45      13.807   6.641  -5.752  1.00  0.55           N  
ATOM    690  CA  LYS A  45      13.334   5.424  -5.095  1.00  0.55           C  
ATOM    691  C   LYS A  45      11.827   5.173  -5.197  1.00  0.55           C  
ATOM    692  O   LYS A  45      11.160   5.037  -4.168  1.00  0.55           O  
ATOM    693  CB  LYS A  45      13.738   5.409  -3.611  1.00  0.55           C  
ATOM    694  CG  LYS A  45      15.242   5.483  -3.369  1.00  0.55           C  
ATOM    695  CD  LYS A  45      15.947   4.195  -3.857  1.00  0.55           C  
ATOM    696  CE  LYS A  45      17.464   4.263  -3.647  1.00  0.55           C  
ATOM    697  NZ  LYS A  45      18.171   3.042  -4.183  1.00  0.55           N  
ATOM    698  H   LYS A  45      14.555   6.541  -6.443  1.00  0.55           H  
ATOM    699  HA  LYS A  45      13.843   4.583  -5.568  1.00  0.55           H  
ATOM    700 1HB  LYS A  45      13.274   6.246  -3.091  1.00  0.55           H  
ATOM    701 2HB  LYS A  45      13.373   4.494  -3.148  1.00  0.55           H  
ATOM    702 1HG  LYS A  45      15.653   6.340  -3.906  1.00  0.55           H  
ATOM    703 2HG  LYS A  45      15.436   5.619  -2.308  1.00  0.55           H  
ATOM    704 1HD  LYS A  45      15.556   3.339  -3.309  1.00  0.55           H  
ATOM    705 2HD  LYS A  45      15.746   4.042  -4.918  1.00  0.55           H  
ATOM    706 1HE  LYS A  45      17.851   5.142  -4.165  1.00  0.55           H  
ATOM    707 2HE  LYS A  45      17.675   4.356  -2.584  1.00  0.55           H  
ATOM    708 1HZ  LYS A  45      19.163   3.138  -4.039  1.00  0.55           H  
ATOM    709 2HZ  LYS A  45      17.841   2.223  -3.717  1.00  0.55           H  
ATOM    710 3HZ  LYS A  45      18.005   2.938  -5.203  1.00  0.55           H  
ATOM    711  N   PRO A  46      11.253   5.078  -6.410  1.00  0.55           N  
ATOM    712  CA  PRO A  46       9.859   4.777  -6.625  1.00  0.55           C  
ATOM    713  C   PRO A  46       9.611   3.342  -6.231  1.00  0.55           C  
ATOM    714  O   PRO A  46      10.515   2.511  -6.301  1.00  0.55           O  
ATOM    715  CB  PRO A  46       9.679   4.991  -8.128  1.00  0.55           C  
ATOM    716  CG  PRO A  46      11.057   4.780  -8.720  1.00  0.55           C  
ATOM    717  CD  PRO A  46      12.022   5.285  -7.657  1.00  0.55           C  
ATOM    718  HA  PRO A  46       9.236   5.455  -6.042  1.00  0.55           H  
ATOM    719 1HB  PRO A  46       8.932   4.280  -8.519  1.00  0.55           H  
ATOM    720 2HB  PRO A  46       9.281   5.994  -8.305  1.00  0.55           H  
ATOM    721 1HG  PRO A  46      11.210   3.732  -8.967  1.00  0.55           H  
ATOM    722 2HG  PRO A  46      11.136   5.338  -9.664  1.00  0.55           H  
ATOM    723 1HD  PRO A  46      12.950   4.699  -7.675  1.00  0.55           H  
ATOM    724 2HD  PRO A  46      12.197   6.343  -7.833  1.00  0.55           H  
ATOM    725  N   GLN A  47       8.377   3.044  -5.856  1.00  0.55           N  
ATOM    726  CA  GLN A  47       7.990   1.685  -5.548  1.00  0.55           C  
ATOM    727  C   GLN A  47       7.455   1.055  -6.820  1.00  0.55           C  
ATOM    728  O   GLN A  47       7.600  -0.147  -7.037  1.00  0.55           O  
ATOM    729  CB  GLN A  47       6.907   1.693  -4.471  1.00  0.55           C  
ATOM    730  CG  GLN A  47       7.338   2.365  -3.176  1.00  0.55           C  
ATOM    731  CD  GLN A  47       8.519   1.694  -2.514  1.00  0.55           C  
ATOM    732  OE1 GLN A  47       8.465   0.504  -2.197  1.00  0.55           O  
ATOM    733  NE2 GLN A  47       9.594   2.448  -2.294  1.00  0.55           N  
ATOM    734  H   GLN A  47       7.673   3.764  -5.787  1.00  0.55           H  
ATOM    735  HA  GLN A  47       8.860   1.124  -5.209  1.00  0.55           H  
ATOM    736 1HB  GLN A  47       6.022   2.222  -4.843  1.00  0.55           H  
ATOM    737 2HB  GLN A  47       6.606   0.673  -4.245  1.00  0.55           H  
ATOM    738 1HG  GLN A  47       7.613   3.394  -3.406  1.00  0.55           H  
ATOM    739 2HG  GLN A  47       6.500   2.346  -2.482  1.00  0.55           H  
ATOM    740 1HE2 GLN A  47      10.404   2.051  -1.859  1.00  0.55           H  
ATOM    741 2HE2 GLN A  47       9.600   3.416  -2.569  1.00  0.55           H  
ATOM    742  N   LYS A  48       6.827   1.894  -7.649  1.00  0.55           N  
ATOM    743  CA  LYS A  48       6.249   1.462  -8.923  1.00  0.55           C  
ATOM    744  C   LYS A  48       6.517   2.496 -10.018  1.00  0.55           C  
ATOM    745  O   LYS A  48       6.594   3.697  -9.730  1.00  0.55           O  
ATOM    746  CB  LYS A  48       4.740   1.219  -8.787  1.00  0.55           C  
ATOM    747  CG  LYS A  48       4.373   0.124  -7.785  1.00  0.55           C  
ATOM    748  CD  LYS A  48       2.901  -0.172  -7.773  1.00  0.55           C  
ATOM    749  CE  LYS A  48       2.569  -1.297  -6.797  1.00  0.55           C  
ATOM    750  NZ  LYS A  48       2.645  -0.863  -5.357  1.00  0.55           N  
ATOM    751  H   LYS A  48       6.721   2.861  -7.347  1.00  0.55           H  
ATOM    752  HA  LYS A  48       6.724   0.527  -9.230  1.00  0.55           H  
ATOM    753 1HB  LYS A  48       4.245   2.141  -8.478  1.00  0.55           H  
ATOM    754 2HB  LYS A  48       4.347   0.943  -9.745  1.00  0.55           H  
ATOM    755 1HG  LYS A  48       4.919  -0.781  -8.032  1.00  0.55           H  
ATOM    756 2HG  LYS A  48       4.661   0.434  -6.783  1.00  0.55           H  
ATOM    757 1HD  LYS A  48       2.352   0.722  -7.482  1.00  0.55           H  
ATOM    758 2HD  LYS A  48       2.572  -0.479  -8.761  1.00  0.55           H  
ATOM    759 1HE  LYS A  48       1.583  -1.653  -7.010  1.00  0.55           H  
ATOM    760 2HE  LYS A  48       3.262  -2.115  -6.950  1.00  0.55           H  
ATOM    761 1HZ  LYS A  48       2.400  -1.648  -4.768  1.00  0.55           H  
ATOM    762 2HZ  LYS A  48       3.576  -0.547  -5.136  1.00  0.55           H  
ATOM    763 3HZ  LYS A  48       1.986  -0.102  -5.183  1.00  0.55           H  
ATOM    764  N   ILE A  49       6.659   2.025 -11.260  1.00  0.55           N  
ATOM    765  CA  ILE A  49       6.845   2.927 -12.401  1.00  0.55           C  
ATOM    766  C   ILE A  49       5.783   2.733 -13.478  1.00  0.55           C  
ATOM    767  O   ILE A  49       5.474   1.605 -13.856  1.00  0.55           O  
ATOM    768  CB  ILE A  49       8.246   2.786 -13.038  1.00  0.55           C  
ATOM    769  CG1 ILE A  49       9.356   3.155 -12.003  1.00  0.55           C  
ATOM    770  CG2 ILE A  49       8.349   3.662 -14.292  1.00  0.55           C  
ATOM    771  CD1 ILE A  49      10.770   2.894 -12.486  1.00  0.55           C  
ATOM    772  H   ILE A  49       6.619   1.012 -11.416  1.00  0.55           H  
ATOM    773  HA  ILE A  49       6.759   3.949 -12.043  1.00  0.55           H  
ATOM    774  HB  ILE A  49       8.405   1.762 -13.317  1.00  0.55           H  
ATOM    775 1HG1 ILE A  49       9.267   4.205 -11.749  1.00  0.55           H  
ATOM    776 2HG1 ILE A  49       9.202   2.568 -11.101  1.00  0.55           H  
ATOM    777 1HG2 ILE A  49       9.322   3.542 -14.726  1.00  0.55           H  
ATOM    778 2HG2 ILE A  49       7.600   3.367 -15.019  1.00  0.55           H  
ATOM    779 3HG2 ILE A  49       8.196   4.711 -14.018  1.00  0.55           H  
ATOM    780 1HD1 ILE A  49      11.481   3.170 -11.706  1.00  0.55           H  
ATOM    781 2HD1 ILE A  49      10.891   1.835 -12.729  1.00  0.55           H  
ATOM    782 3HD1 ILE A  49      10.955   3.494 -13.365  1.00  0.55           H  
ATOM    783  N   VAL A  50       5.211   3.829 -13.947  1.00  0.55           N  
ATOM    784  CA  VAL A  50       4.220   3.750 -15.008  1.00  0.55           C  
ATOM    785  C   VAL A  50       4.705   4.545 -16.202  1.00  0.55           C  
ATOM    786  O   VAL A  50       5.223   5.651 -16.044  1.00  0.55           O  
ATOM    787  CB  VAL A  50       2.872   4.270 -14.537  1.00  0.55           C  
ATOM    788  CG1 VAL A  50       1.816   4.192 -15.636  1.00  0.55           C  
ATOM    789  CG2 VAL A  50       2.468   3.486 -13.372  1.00  0.55           C  
ATOM    790  H   VAL A  50       5.488   4.734 -13.565  1.00  0.55           H  
ATOM    791  HA  VAL A  50       4.108   2.713 -15.296  1.00  0.55           H  
ATOM    792  HB  VAL A  50       2.979   5.271 -14.283  1.00  0.55           H  
ATOM    793 1HG1 VAL A  50       0.877   4.570 -15.257  1.00  0.55           H  
ATOM    794 2HG1 VAL A  50       2.125   4.780 -16.498  1.00  0.55           H  
ATOM    795 3HG1 VAL A  50       1.679   3.162 -15.937  1.00  0.55           H  
ATOM    796 1HG2 VAL A  50       1.539   3.846 -13.019  1.00  0.55           H  
ATOM    797 2HG2 VAL A  50       2.374   2.463 -13.645  1.00  0.55           H  
ATOM    798 3HG2 VAL A  50       3.218   3.583 -12.596  1.00  0.55           H  
ATOM    799  N   ILE A  51       4.606   3.953 -17.378  1.00  0.56           N  
ATOM    800  CA  ILE A  51       5.077   4.608 -18.586  1.00  0.56           C  
ATOM    801  C   ILE A  51       3.884   5.026 -19.432  1.00  0.56           C  
ATOM    802  O   ILE A  51       3.071   4.199 -19.849  1.00  0.56           O  
ATOM    803  CB  ILE A  51       6.051   3.679 -19.304  1.00  0.56           C  
ATOM    804  CG1 ILE A  51       7.207   3.384 -18.314  1.00  0.56           C  
ATOM    805  CG2 ILE A  51       6.574   4.330 -20.526  1.00  0.56           C  
ATOM    806  CD1 ILE A  51       8.154   2.355 -18.746  1.00  0.56           C  
ATOM    807  H   ILE A  51       4.158   3.039 -17.417  1.00  0.56           H  
ATOM    808  HA  ILE A  51       5.621   5.512 -18.314  1.00  0.56           H  
ATOM    809  HB  ILE A  51       5.564   2.744 -19.557  1.00  0.56           H  
ATOM    810 1HG1 ILE A  51       7.756   4.309 -18.137  1.00  0.56           H  
ATOM    811 2HG1 ILE A  51       6.781   3.046 -17.374  1.00  0.56           H  
ATOM    812 1HG2 ILE A  51       7.283   3.670 -21.024  1.00  0.56           H  
ATOM    813 2HG2 ILE A  51       5.741   4.544 -21.186  1.00  0.56           H  
ATOM    814 3HG2 ILE A  51       7.072   5.263 -20.246  1.00  0.56           H  
ATOM    815 1HD1 ILE A  51       8.917   2.222 -17.975  1.00  0.56           H  
ATOM    816 2HD1 ILE A  51       7.620   1.412 -18.900  1.00  0.56           H  
ATOM    817 3HD1 ILE A  51       8.627   2.666 -19.674  1.00  0.56           H  
ATOM    818  N   SER A  52       3.757   6.329 -19.628  1.00  0.58           N  
ATOM    819  CA  SER A  52       2.572   6.899 -20.244  1.00  0.58           C  
ATOM    820  C   SER A  52       2.537   6.710 -21.766  1.00  0.58           C  
ATOM    821  O   SER A  52       3.525   6.288 -22.371  1.00  0.58           O  
ATOM    822  CB  SER A  52       2.554   8.389 -20.010  1.00  0.58           C  
ATOM    823  OG  SER A  52       3.446   9.026 -20.894  1.00  0.58           O  
ATOM    824  H   SER A  52       4.488   6.964 -19.296  1.00  0.58           H  
ATOM    825  HA  SER A  52       1.718   6.426 -19.771  1.00  0.58           H  
ATOM    826 1HB  SER A  52       1.594   8.798 -20.110  1.00  0.58           H  
ATOM    827 2HB  SER A  52       2.875   8.580 -18.986  1.00  0.58           H  
ATOM    828  HG  SER A  52       3.060   8.916 -21.821  1.00  0.58           H  
ATOM    829  N   PRO A  53       1.394   6.996 -22.405  1.00  0.60           N  
ATOM    830  CA  PRO A  53       1.211   7.100 -23.828  1.00  0.60           C  
ATOM    831  C   PRO A  53       2.065   8.238 -24.349  1.00  0.60           C  
ATOM    832  O   PRO A  53       2.600   9.017 -23.549  1.00  0.60           O  
ATOM    833  CB  PRO A  53      -0.275   7.421 -23.962  1.00  0.60           C  
ATOM    834  CG  PRO A  53      -0.889   6.956 -22.681  1.00  0.60           C  
ATOM    835  CD  PRO A  53       0.112   7.197 -21.657  1.00  0.60           C  
ATOM    836  HA  PRO A  53       1.478   6.153 -24.300  1.00  0.60           H  
ATOM    837 1HB  PRO A  53      -0.402   8.499 -24.097  1.00  0.60           H  
ATOM    838 2HB  PRO A  53      -0.692   6.965 -24.858  1.00  0.60           H  
ATOM    839 1HG  PRO A  53      -1.818   7.505 -22.466  1.00  0.60           H  
ATOM    840 2HG  PRO A  53      -1.153   5.922 -22.775  1.00  0.60           H  
ATOM    841 1HD  PRO A  53      -0.027   8.230 -21.348  1.00  0.60           H  
ATOM    842 2HD  PRO A  53      -0.060   6.493 -20.864  1.00  0.60           H  
ATOM    843  N   GLY A  54       2.215   8.308 -25.672  1.00  0.63           N  
ATOM    844  CA  GLY A  54       2.909   9.412 -26.326  1.00  0.63           C  
ATOM    845  C   GLY A  54       2.821   9.239 -27.845  1.00  0.63           C  
ATOM    846  O   GLY A  54       2.538   8.143 -28.319  1.00  0.63           O  
ATOM    847  H   GLY A  54       1.781   7.606 -26.252  1.00  0.63           H  
ATOM    848 1HA  GLY A  54       2.450  10.345 -26.022  1.00  0.63           H  
ATOM    849 2HA  GLY A  54       3.949   9.432 -26.006  1.00  0.63           H  
ATOM    850  N   PRO A  55       3.058  10.313 -28.622  1.00  0.64           N  
ATOM    851  CA  PRO A  55       3.001  10.393 -30.083  1.00  0.64           C  
ATOM    852  C   PRO A  55       4.172   9.767 -30.827  1.00  0.64           C  
ATOM    853  O   PRO A  55       4.128   9.609 -32.049  1.00  0.64           O  
ATOM    854  CB  PRO A  55       2.993  11.905 -30.311  1.00  0.64           C  
ATOM    855  CG  PRO A  55       3.759  12.469 -29.128  1.00  0.64           C  
ATOM    856  CD  PRO A  55       3.383  11.591 -27.970  1.00  0.64           C  
ATOM    857  HA  PRO A  55       2.056   9.947 -30.426  1.00  0.64           H  
ATOM    858 1HB  PRO A  55       3.467  12.138 -31.275  1.00  0.64           H  
ATOM    859 2HB  PRO A  55       1.958  12.273 -30.362  1.00  0.64           H  
ATOM    860 1HG  PRO A  55       4.841  12.451 -29.328  1.00  0.64           H  
ATOM    861 2HG  PRO A  55       3.487  13.523 -28.955  1.00  0.64           H  
ATOM    862 1HD  PRO A  55       4.232  11.490 -27.282  1.00  0.64           H  
ATOM    863 2HD  PRO A  55       2.495  12.019 -27.477  1.00  0.64           H  
ATOM    864  N   CYS A  56       5.238   9.476 -30.109  1.00  0.65           N  
ATOM    865  CA  CYS A  56       6.454   8.969 -30.714  1.00  0.65           C  
ATOM    866  C   CYS A  56       6.407   7.458 -30.752  1.00  0.65           C  
ATOM    867  O   CYS A  56       5.521   6.861 -30.147  1.00  0.65           O  
ATOM    868  CB  CYS A  56       7.656   9.430 -29.921  1.00  0.65           C  
ATOM    869  SG  CYS A  56       7.858   8.601 -28.368  1.00  0.65           S  
ATOM    870  H   CYS A  56       5.220   9.610 -29.110  1.00  0.65           H  
ATOM    871  HA  CYS A  56       6.536   9.345 -31.733  1.00  0.65           H  
ATOM    872 1HB  CYS A  56       8.554   9.294 -30.507  1.00  0.65           H  
ATOM    873 2HB  CYS A  56       7.561  10.493 -29.716  1.00  0.65           H  
ATOM    874  HG  CYS A  56       8.213   7.405 -28.910  1.00  0.65           H  
ATOM    875  N   THR A  57       7.324   6.830 -31.475  1.00  0.65           N  
ATOM    876  CA  THR A  57       7.345   5.383 -31.485  1.00  0.65           C  
ATOM    877  C   THR A  57       8.157   4.945 -30.259  1.00  0.65           C  
ATOM    878  O   THR A  57       8.834   5.774 -29.657  1.00  0.65           O  
ATOM    879  CB  THR A  57       7.939   4.885 -32.817  1.00  0.65           C  
ATOM    880  OG1 THR A  57       9.289   5.320 -32.917  1.00  0.65           O  
ATOM    881  CG2 THR A  57       7.142   5.461 -33.969  1.00  0.65           C  
ATOM    882  H   THR A  57       8.040   7.349 -32.000  1.00  0.65           H  
ATOM    883  HA  THR A  57       6.323   5.023 -31.399  1.00  0.65           H  
ATOM    884  HB  THR A  57       7.907   3.823 -32.890  1.00  0.65           H  
ATOM    885  HG1 THR A  57       9.300   6.309 -32.975  1.00  0.65           H  
ATOM    886 1HG2 THR A  57       7.570   5.123 -34.913  1.00  0.65           H  
ATOM    887 2HG2 THR A  57       6.111   5.132 -33.899  1.00  0.65           H  
ATOM    888 3HG2 THR A  57       7.180   6.553 -33.922  1.00  0.65           H  
ATOM    889  N   PRO A  58       8.093   3.686 -29.818  1.00  0.65           N  
ATOM    890  CA  PRO A  58       8.860   3.150 -28.702  1.00  0.65           C  
ATOM    891  C   PRO A  58      10.354   3.409 -28.726  1.00  0.65           C  
ATOM    892  O   PRO A  58      10.962   3.708 -27.700  1.00  0.65           O  
ATOM    893  CB  PRO A  58       8.607   1.675 -28.874  1.00  0.65           C  
ATOM    894  CG  PRO A  58       7.244   1.583 -29.472  1.00  0.65           C  
ATOM    895  CD  PRO A  58       7.171   2.700 -30.436  1.00  0.65           C  
ATOM    896  HA  PRO A  58       8.430   3.501 -27.755  1.00  0.65           H  
ATOM    897 1HB  PRO A  58       9.394   1.275 -29.533  1.00  0.65           H  
ATOM    898 2HB  PRO A  58       8.696   1.171 -27.933  1.00  0.65           H  
ATOM    899 1HG  PRO A  58       7.087   0.598 -29.934  1.00  0.65           H  
ATOM    900 2HG  PRO A  58       6.513   1.695 -28.677  1.00  0.65           H  
ATOM    901 1HD  PRO A  58       7.529   2.339 -31.394  1.00  0.65           H  
ATOM    902 2HD  PRO A  58       6.133   3.064 -30.470  1.00  0.65           H  
ATOM    903  N   ASP A  59      10.937   3.432 -29.912  1.00  0.64           N  
ATOM    904  CA  ASP A  59      12.377   3.590 -30.040  1.00  0.64           C  
ATOM    905  C   ASP A  59      12.812   5.044 -29.877  1.00  0.64           C  
ATOM    906  O   ASP A  59      14.005   5.354 -29.837  1.00  0.64           O  
ATOM    907  CB  ASP A  59      12.805   3.031 -31.390  1.00  0.64           C  
ATOM    908  CG  ASP A  59      12.565   1.488 -31.484  1.00  0.64           C  
ATOM    909  OD1 ASP A  59      12.294   0.848 -30.473  1.00  0.64           O  
ATOM    910  OD2 ASP A  59      12.638   0.974 -32.568  1.00  0.64           O  
ATOM    911  H   ASP A  59      10.396   3.261 -30.749  1.00  0.64           H  
ATOM    912  HA  ASP A  59      12.861   3.007 -29.263  1.00  0.64           H  
ATOM    913 1HB  ASP A  59      12.244   3.532 -32.185  1.00  0.64           H  
ATOM    914 2HB  ASP A  59      13.862   3.237 -31.552  1.00  0.64           H  
ATOM    915  N   GLU A  60      11.827   5.929 -29.803  1.00  0.63           N  
ATOM    916  CA  GLU A  60      11.989   7.357 -29.651  1.00  0.63           C  
ATOM    917  C   GLU A  60      11.458   7.787 -28.282  1.00  0.63           C  
ATOM    918  O   GLU A  60      11.318   8.979 -28.009  1.00  0.63           O  
ATOM    919  CB  GLU A  60      11.184   8.059 -30.734  1.00  0.63           C  
ATOM    920  CG  GLU A  60      11.598   7.791 -32.165  1.00  0.63           C  
ATOM    921  CD  GLU A  60      10.627   8.418 -33.165  1.00  0.63           C  
ATOM    922  OE1 GLU A  60       9.434   8.122 -33.076  1.00  0.63           O  
ATOM    923  OE2 GLU A  60      11.060   9.175 -34.001  1.00  0.63           O  
ATOM    924  H   GLU A  60      10.864   5.602 -29.829  1.00  0.63           H  
ATOM    925  HA  GLU A  60      13.046   7.614 -29.725  1.00  0.63           H  
ATOM    926 1HB  GLU A  60      10.163   7.720 -30.658  1.00  0.63           H  
ATOM    927 2HB  GLU A  60      11.187   9.134 -30.562  1.00  0.63           H  
ATOM    928 1HG  GLU A  60      12.596   8.200 -32.333  1.00  0.63           H  
ATOM    929 2HG  GLU A  60      11.644   6.713 -32.322  1.00  0.63           H  
ATOM    930  N   ALA A  61      11.172   6.804 -27.415  1.00  0.62           N  
ATOM    931  CA  ALA A  61      10.545   7.042 -26.117  1.00  0.62           C  
ATOM    932  C   ALA A  61      11.499   7.527 -25.021  1.00  0.62           C  
ATOM    933  O   ALA A  61      11.072   7.747 -23.889  1.00  0.62           O  
ATOM    934  CB  ALA A  61       9.845   5.775 -25.668  1.00  0.62           C  
ATOM    935  H   ALA A  61      11.337   5.830 -27.673  1.00  0.62           H  
ATOM    936  HA  ALA A  61       9.795   7.818 -26.255  1.00  0.62           H  
ATOM    937 1HB  ALA A  61       9.323   5.966 -24.731  1.00  0.62           H  
ATOM    938 2HB  ALA A  61       9.128   5.471 -26.431  1.00  0.62           H  
ATOM    939 3HB  ALA A  61      10.583   4.985 -25.522  1.00  0.62           H  
ATOM    940  N   GLY A  62      12.779   7.692 -25.322  1.00  0.61           N  
ATOM    941  CA  GLY A  62      13.708   8.186 -24.308  1.00  0.61           C  
ATOM    942  C   GLY A  62      14.065   7.119 -23.284  1.00  0.61           C  
ATOM    943  O   GLY A  62      14.074   5.919 -23.597  1.00  0.61           O  
ATOM    944  H   GLY A  62      13.098   7.506 -26.261  1.00  0.61           H  
ATOM    945 1HA  GLY A  62      14.615   8.545 -24.795  1.00  0.61           H  
ATOM    946 2HA  GLY A  62      13.271   9.050 -23.803  1.00  0.61           H  
ATOM    947  N   ILE A  63      14.349   7.561 -22.048  1.00  0.60           N  
ATOM    948  CA  ILE A  63      14.847   6.712 -20.960  1.00  0.60           C  
ATOM    949  C   ILE A  63      13.903   5.561 -20.649  1.00  0.60           C  
ATOM    950  O   ILE A  63      14.331   4.554 -20.094  1.00  0.60           O  
ATOM    951  CB  ILE A  63      15.023   7.521 -19.649  1.00  0.60           C  
ATOM    952  CG1 ILE A  63      15.988   6.804 -18.672  1.00  0.60           C  
ATOM    953  CG2 ILE A  63      13.661   7.681 -18.925  1.00  0.60           C  
ATOM    954  CD1 ILE A  63      17.405   6.760 -19.153  1.00  0.60           C  
ATOM    955  H   ILE A  63      14.267   8.556 -21.864  1.00  0.60           H  
ATOM    956  HA  ILE A  63      15.810   6.299 -21.254  1.00  0.60           H  
ATOM    957  HB  ILE A  63      15.426   8.511 -19.879  1.00  0.60           H  
ATOM    958 1HG1 ILE A  63      15.959   7.318 -17.708  1.00  0.60           H  
ATOM    959 2HG1 ILE A  63      15.677   5.794 -18.537  1.00  0.60           H  
ATOM    960 1HG2 ILE A  63      13.808   8.271 -18.016  1.00  0.60           H  
ATOM    961 2HG2 ILE A  63      12.963   8.188 -19.572  1.00  0.60           H  
ATOM    962 3HG2 ILE A  63      13.261   6.714 -18.660  1.00  0.60           H  
ATOM    963 1HD1 ILE A  63      18.022   6.255 -18.429  1.00  0.60           H  
ATOM    964 2HD1 ILE A  63      17.456   6.228 -20.107  1.00  0.60           H  
ATOM    965 3HD1 ILE A  63      17.764   7.779 -19.287  1.00  0.60           H  
ATOM    966  N   SER A  64      12.637   5.672 -21.038  1.00  0.59           N  
ATOM    967  CA  SER A  64      11.658   4.640 -20.775  1.00  0.59           C  
ATOM    968  C   SER A  64      12.174   3.243 -21.157  1.00  0.59           C  
ATOM    969  O   SER A  64      11.993   2.291 -20.406  1.00  0.59           O  
ATOM    970  CB  SER A  64      10.402   4.979 -21.550  1.00  0.59           C  
ATOM    971  OG  SER A  64       9.807   6.172 -21.058  1.00  0.59           O  
ATOM    972  H   SER A  64      12.350   6.510 -21.525  1.00  0.59           H  
ATOM    973  HA  SER A  64      11.428   4.650 -19.709  1.00  0.59           H  
ATOM    974 1HB  SER A  64      10.666   5.118 -22.599  1.00  0.59           H  
ATOM    975 2HB  SER A  64       9.694   4.155 -21.499  1.00  0.59           H  
ATOM    976  HG  SER A  64       9.291   6.590 -21.796  1.00  0.59           H  
ATOM    977  N   LEU A  65      12.868   3.087 -22.289  1.00  0.58           N  
ATOM    978  CA  LEU A  65      13.326   1.726 -22.627  1.00  0.58           C  
ATOM    979  C   LEU A  65      14.399   1.213 -21.657  1.00  0.58           C  
ATOM    980  O   LEU A  65      14.495   0.007 -21.388  1.00  0.58           O  
ATOM    981  CB  LEU A  65      13.824   1.637 -24.070  1.00  0.58           C  
ATOM    982  CG  LEU A  65      12.728   1.756 -25.162  1.00  0.58           C  
ATOM    983  CD1 LEU A  65      13.369   1.812 -26.529  1.00  0.58           C  
ATOM    984  CD2 LEU A  65      11.808   0.545 -25.082  1.00  0.58           C  
ATOM    985  H   LEU A  65      13.090   3.898 -22.874  1.00  0.58           H  
ATOM    986  HA  LEU A  65      12.475   1.058 -22.548  1.00  0.58           H  
ATOM    987 1HB  LEU A  65      14.548   2.436 -24.232  1.00  0.58           H  
ATOM    988 2HB  LEU A  65      14.330   0.681 -24.204  1.00  0.58           H  
ATOM    989  HG  LEU A  65      12.149   2.670 -25.012  1.00  0.58           H  
ATOM    990 1HD1 LEU A  65      12.593   1.880 -27.278  1.00  0.58           H  
ATOM    991 2HD1 LEU A  65      14.020   2.685 -26.596  1.00  0.58           H  
ATOM    992 3HD1 LEU A  65      13.950   0.908 -26.697  1.00  0.58           H  
ATOM    993 1HD2 LEU A  65      11.042   0.627 -25.851  1.00  0.58           H  
ATOM    994 2HD2 LEU A  65      12.381  -0.367 -25.245  1.00  0.58           H  
ATOM    995 3HD2 LEU A  65      11.340   0.502 -24.103  1.00  0.58           H  
ATOM    996  N   ASP A  66      15.222   2.127 -21.144  1.00  0.57           N  
ATOM    997  CA  ASP A  66      16.299   1.764 -20.241  1.00  0.57           C  
ATOM    998  C   ASP A  66      15.713   1.457 -18.875  1.00  0.57           C  
ATOM    999  O   ASP A  66      16.169   0.544 -18.189  1.00  0.57           O  
ATOM   1000  CB  ASP A  66      17.341   2.876 -20.172  1.00  0.57           C  
ATOM   1001  CG  ASP A  66      18.136   3.037 -21.472  1.00  0.57           C  
ATOM   1002  OD1 ASP A  66      18.070   2.163 -22.308  1.00  0.57           O  
ATOM   1003  OD2 ASP A  66      18.802   4.033 -21.613  1.00  0.57           O  
ATOM   1004  H   ASP A  66      15.063   3.111 -21.333  1.00  0.57           H  
ATOM   1005  HA  ASP A  66      16.782   0.863 -20.616  1.00  0.57           H  
ATOM   1006 1HB  ASP A  66      16.838   3.815 -19.950  1.00  0.57           H  
ATOM   1007 2HB  ASP A  66      18.025   2.681 -19.372  1.00  0.57           H  
ATOM   1008  N   VAL A  67      14.672   2.205 -18.504  1.00  0.56           N  
ATOM   1009  CA  VAL A  67      13.976   2.029 -17.234  1.00  0.56           C  
ATOM   1010  C   VAL A  67      13.335   0.678 -17.172  1.00  0.56           C  
ATOM   1011  O   VAL A  67      13.459  -0.047 -16.186  1.00  0.56           O  
ATOM   1012  CB  VAL A  67      12.890   3.090 -17.079  1.00  0.56           C  
ATOM   1013  CG1 VAL A  67      12.016   2.814 -15.911  1.00  0.56           C  
ATOM   1014  CG2 VAL A  67      13.534   4.358 -16.893  1.00  0.56           C  
ATOM   1015  H   VAL A  67      14.369   2.947 -19.134  1.00  0.56           H  
ATOM   1016  HA  VAL A  67      14.688   2.120 -16.421  1.00  0.56           H  
ATOM   1017  HB  VAL A  67      12.270   3.102 -17.970  1.00  0.56           H  
ATOM   1018 1HG1 VAL A  67      11.280   3.593 -15.852  1.00  0.56           H  
ATOM   1019 2HG1 VAL A  67      11.522   1.847 -16.030  1.00  0.56           H  
ATOM   1020 3HG1 VAL A  67      12.602   2.815 -15.015  1.00  0.56           H  
ATOM   1021 1HG2 VAL A  67      12.794   5.138 -16.792  1.00  0.56           H  
ATOM   1022 2HG2 VAL A  67      14.140   4.297 -16.005  1.00  0.56           H  
ATOM   1023 3HG2 VAL A  67      14.143   4.546 -17.725  1.00  0.56           H  
ATOM   1024  N   ILE A  68      12.684   0.311 -18.252  1.00  0.56           N  
ATOM   1025  CA  ILE A  68      12.032  -0.965 -18.321  1.00  0.56           C  
ATOM   1026  C   ILE A  68      13.037  -2.092 -18.180  1.00  0.56           C  
ATOM   1027  O   ILE A  68      12.827  -3.015 -17.402  1.00  0.56           O  
ATOM   1028  CB  ILE A  68      11.320  -1.076 -19.644  1.00  0.56           C  
ATOM   1029  CG1 ILE A  68      10.183  -0.117 -19.701  1.00  0.56           C  
ATOM   1030  CG2 ILE A  68      10.832  -2.436 -19.796  1.00  0.56           C  
ATOM   1031  CD1 ILE A  68       9.671   0.094 -21.109  1.00  0.56           C  
ATOM   1032  H   ILE A  68      12.608   0.957 -19.040  1.00  0.56           H  
ATOM   1033  HA  ILE A  68      11.313  -1.035 -17.520  1.00  0.56           H  
ATOM   1034  HB  ILE A  68      12.006  -0.831 -20.459  1.00  0.56           H  
ATOM   1035 1HG1 ILE A  68       9.373  -0.514 -19.095  1.00  0.56           H  
ATOM   1036 2HG1 ILE A  68      10.491   0.824 -19.276  1.00  0.56           H  
ATOM   1037 1HG2 ILE A  68      10.329  -2.530 -20.733  1.00  0.56           H  
ATOM   1038 2HG2 ILE A  68      11.682  -3.093 -19.771  1.00  0.56           H  
ATOM   1039 3HG2 ILE A  68      10.146  -2.675 -18.982  1.00  0.56           H  
ATOM   1040 1HD1 ILE A  68       8.832   0.777 -21.110  1.00  0.56           H  
ATOM   1041 2HD1 ILE A  68      10.458   0.502 -21.716  1.00  0.56           H  
ATOM   1042 3HD1 ILE A  68       9.375  -0.820 -21.515  1.00  0.56           H  
ATOM   1043  N   ARG A  69      14.152  -2.016 -18.903  1.00  0.56           N  
ATOM   1044  CA  ARG A  69      15.160  -3.059 -18.769  1.00  0.56           C  
ATOM   1045  C   ARG A  69      15.876  -3.074 -17.413  1.00  0.56           C  
ATOM   1046  O   ARG A  69      16.189  -4.142 -16.885  1.00  0.56           O  
ATOM   1047  CB  ARG A  69      16.193  -2.905 -19.862  1.00  0.56           C  
ATOM   1048  CG  ARG A  69      15.687  -3.269 -21.220  1.00  0.56           C  
ATOM   1049  CD  ARG A  69      16.680  -3.020 -22.270  1.00  0.56           C  
ATOM   1050  NE  ARG A  69      16.224  -3.530 -23.531  1.00  0.56           N  
ATOM   1051  CZ  ARG A  69      16.734  -3.252 -24.727  1.00  0.56           C  
ATOM   1052  NH1 ARG A  69      17.739  -2.413 -24.880  1.00  0.56           N  
ATOM   1053  NH2 ARG A  69      16.188  -3.860 -25.738  1.00  0.56           N  
ATOM   1054  H   ARG A  69      14.298  -1.249 -19.563  1.00  0.56           H  
ATOM   1055  HA  ARG A  69      14.662  -4.018 -18.903  1.00  0.56           H  
ATOM   1056 1HB  ARG A  69      16.523  -1.864 -19.900  1.00  0.56           H  
ATOM   1057 2HB  ARG A  69      17.060  -3.523 -19.639  1.00  0.56           H  
ATOM   1058 1HG  ARG A  69      15.386  -4.319 -21.252  1.00  0.56           H  
ATOM   1059 2HG  ARG A  69      14.831  -2.639 -21.431  1.00  0.56           H  
ATOM   1060 1HD  ARG A  69      16.835  -1.943 -22.371  1.00  0.56           H  
ATOM   1061 2HD  ARG A  69      17.619  -3.508 -22.020  1.00  0.56           H  
ATOM   1062  HE  ARG A  69      15.443  -4.202 -23.529  1.00  0.56           H  
ATOM   1063 1HH1 ARG A  69      18.139  -1.951 -24.072  1.00  0.56           H  
ATOM   1064 2HH1 ARG A  69      18.105  -2.226 -25.802  1.00  0.56           H  
ATOM   1065 1HH2 ARG A  69      15.419  -4.509 -25.516  1.00  0.56           H  
ATOM   1066 2HH2 ARG A  69      16.514  -3.710 -26.680  1.00  0.56           H  
ATOM   1067  N   HIS A  70      16.149  -1.892 -16.857  1.00  0.57           N  
ATOM   1068  CA  HIS A  70      16.896  -1.747 -15.610  1.00  0.57           C  
ATOM   1069  C   HIS A  70      16.101  -2.155 -14.377  1.00  0.57           C  
ATOM   1070  O   HIS A  70      16.630  -2.807 -13.473  1.00  0.57           O  
ATOM   1071  CB  HIS A  70      17.395  -0.317 -15.446  1.00  0.57           C  
ATOM   1072  CG  HIS A  70      18.359  -0.142 -14.309  1.00  0.57           C  
ATOM   1073  ND1 HIS A  70      19.602  -0.748 -14.297  1.00  0.57           N  
ATOM   1074  CD2 HIS A  70      18.286   0.574 -13.176  1.00  0.57           C  
ATOM   1075  CE1 HIS A  70      20.242  -0.413 -13.193  1.00  0.57           C  
ATOM   1076  NE2 HIS A  70      19.467   0.385 -12.491  1.00  0.57           N  
ATOM   1077  H   HIS A  70      15.870  -1.042 -17.337  1.00  0.57           H  
ATOM   1078  HA  HIS A  70      17.772  -2.392 -15.653  1.00  0.57           H  
ATOM   1079 1HB  HIS A  70      17.887   0.004 -16.362  1.00  0.57           H  
ATOM   1080 2HB  HIS A  70      16.541   0.345 -15.288  1.00  0.57           H  
ATOM   1081  HD1 HIS A  70      19.975  -1.344 -15.009  1.00  0.57           H  
ATOM   1082  HD2 HIS A  70      17.536   1.202 -12.763  1.00  0.57           H  
ATOM   1083  HE1 HIS A  70      21.243  -0.795 -12.996  1.00  0.57           H  
ATOM   1084  N   TYR A  71      14.837  -1.748 -14.312  1.00  0.58           N  
ATOM   1085  CA  TYR A  71      14.020  -2.022 -13.143  1.00  0.58           C  
ATOM   1086  C   TYR A  71      13.195  -3.291 -13.307  1.00  0.58           C  
ATOM   1087  O   TYR A  71      12.359  -3.640 -12.456  1.00  0.58           O  
ATOM   1088  CB  TYR A  71      13.151  -0.809 -12.847  1.00  0.58           C  
ATOM   1089  CG  TYR A  71      13.974   0.360 -12.363  1.00  0.58           C  
ATOM   1090  CD1 TYR A  71      14.291   1.377 -13.230  1.00  0.58           C  
ATOM   1091  CD2 TYR A  71      14.430   0.398 -11.058  1.00  0.58           C  
ATOM   1092  CE1 TYR A  71      15.053   2.437 -12.819  1.00  0.58           C  
ATOM   1093  CE2 TYR A  71      15.198   1.454 -10.634  1.00  0.58           C  
ATOM   1094  CZ  TYR A  71      15.513   2.468 -11.509  1.00  0.58           C  
ATOM   1095  OH  TYR A  71      16.306   3.489 -11.087  1.00  0.58           O  
ATOM   1096  H   TYR A  71      14.427  -1.213 -15.078  1.00  0.58           H  
ATOM   1097  HA  TYR A  71      14.679  -2.170 -12.295  1.00  0.58           H  
ATOM   1098 1HB  TYR A  71      12.636  -0.499 -13.747  1.00  0.58           H  
ATOM   1099 2HB  TYR A  71      12.407  -1.054 -12.092  1.00  0.58           H  
ATOM   1100  HD1 TYR A  71      13.943   1.323 -14.240  1.00  0.58           H  
ATOM   1101  HD2 TYR A  71      14.190  -0.411 -10.369  1.00  0.58           H  
ATOM   1102  HE1 TYR A  71      15.308   3.236 -13.516  1.00  0.58           H  
ATOM   1103  HE2 TYR A  71      15.570   1.485  -9.609  1.00  0.58           H  
ATOM   1104  HH  TYR A  71      16.438   4.122 -11.803  1.00  0.58           H  
ATOM   1105  N   ALA A  72      13.437  -4.012 -14.395  1.00  0.59           N  
ATOM   1106  CA  ALA A  72      12.749  -5.264 -14.599  1.00  0.59           C  
ATOM   1107  C   ALA A  72      13.093  -6.191 -13.455  1.00  0.59           C  
ATOM   1108  O   ALA A  72      14.261  -6.367 -13.117  1.00  0.59           O  
ATOM   1109  CB  ALA A  72      13.159  -5.893 -15.907  1.00  0.59           C  
ATOM   1110  H   ALA A  72      14.114  -3.691 -15.078  1.00  0.59           H  
ATOM   1111  HA  ALA A  72      11.678  -5.079 -14.593  1.00  0.59           H  
ATOM   1112 1HB  ALA A  72      12.641  -6.807 -16.019  1.00  0.59           H  
ATOM   1113 2HB  ALA A  72      12.922  -5.249 -16.711  1.00  0.59           H  
ATOM   1114 3HB  ALA A  72      14.233  -6.077 -15.903  1.00  0.59           H  
ATOM   1115  N   GLY A  73      12.091  -6.783 -12.844  1.00  0.60           N  
ATOM   1116  CA  GLY A  73      12.323  -7.718 -11.752  1.00  0.60           C  
ATOM   1117  C   GLY A  73      12.569  -7.036 -10.401  1.00  0.60           C  
ATOM   1118  O   GLY A  73      12.727  -7.716  -9.388  1.00  0.60           O  
ATOM   1119  H   GLY A  73      11.149  -6.587 -13.142  1.00  0.60           H  
ATOM   1120 1HA  GLY A  73      11.463  -8.378 -11.663  1.00  0.60           H  
ATOM   1121 2HA  GLY A  73      13.178  -8.346 -11.999  1.00  0.60           H  
ATOM   1122  N   ARG A  74      12.595  -5.699 -10.379  1.00  0.60           N  
ATOM   1123  CA  ARG A  74      12.836  -4.965  -9.144  1.00  0.60           C  
ATOM   1124  C   ARG A  74      11.593  -4.185  -8.750  1.00  0.60           C  
ATOM   1125  O   ARG A  74      11.126  -4.280  -7.613  1.00  0.60           O  
ATOM   1126  CB  ARG A  74      13.993  -3.995  -9.322  1.00  0.60           C  
ATOM   1127  CG  ARG A  74      15.366  -4.619  -9.507  1.00  0.60           C  
ATOM   1128  CD  ARG A  74      16.408  -3.583  -9.848  1.00  0.60           C  
ATOM   1129  NE  ARG A  74      16.580  -2.588  -8.790  1.00  0.60           N  
ATOM   1130  CZ  ARG A  74      17.302  -1.448  -8.913  1.00  0.60           C  
ATOM   1131  NH1 ARG A  74      17.926  -1.172 -10.036  1.00  0.60           N  
ATOM   1132  NH2 ARG A  74      17.383  -0.605  -7.894  1.00  0.60           N  
ATOM   1133  H   ARG A  74      12.463  -5.171 -11.237  1.00  0.60           H  
ATOM   1134  HA  ARG A  74      13.077  -5.669  -8.350  1.00  0.60           H  
ATOM   1135 1HB  ARG A  74      13.801  -3.369 -10.190  1.00  0.60           H  
ATOM   1136 2HB  ARG A  74      14.041  -3.335  -8.456  1.00  0.60           H  
ATOM   1137 1HG  ARG A  74      15.664  -5.131  -8.595  1.00  0.60           H  
ATOM   1138 2HG  ARG A  74      15.322  -5.337 -10.333  1.00  0.60           H  
ATOM   1139 1HD  ARG A  74      17.365  -4.079 -10.006  1.00  0.60           H  
ATOM   1140 2HD  ARG A  74      16.127  -3.065 -10.759  1.00  0.60           H  
ATOM   1141  HE  ARG A  74      16.119  -2.761  -7.905  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  74      17.874  -1.810 -10.825  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  74      18.474  -0.318 -10.101  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  74      16.907  -0.811  -7.028  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  74      17.921   0.257  -7.983  1.00  0.60           H  
ATOM   1146  N   LEU A  75      11.044  -3.429  -9.699  1.00  0.59           N  
ATOM   1147  CA  LEU A  75       9.843  -2.659  -9.407  1.00  0.59           C  
ATOM   1148  C   LEU A  75       8.743  -3.125 -10.357  1.00  0.59           C  
ATOM   1149  O   LEU A  75       9.053  -3.509 -11.483  1.00  0.59           O  
ATOM   1150  CB  LEU A  75      10.087  -1.168  -9.654  1.00  0.59           C  
ATOM   1151  CG  LEU A  75      11.258  -0.518  -8.913  1.00  0.59           C  
ATOM   1152  CD1 LEU A  75      11.375   0.909  -9.373  1.00  0.59           C  
ATOM   1153  CD2 LEU A  75      11.045  -0.579  -7.439  1.00  0.59           C  
ATOM   1154  H   LEU A  75      11.471  -3.392 -10.625  1.00  0.59           H  
ATOM   1155  HA  LEU A  75       9.567  -2.809  -8.371  1.00  0.59           H  
ATOM   1156 1HB  LEU A  75      10.242  -1.016 -10.722  1.00  0.59           H  
ATOM   1157 2HB  LEU A  75       9.180  -0.624  -9.367  1.00  0.59           H  
ATOM   1158  HG  LEU A  75      12.179  -1.036  -9.163  1.00  0.59           H  
ATOM   1159 1HD1 LEU A  75      12.213   1.391  -8.869  1.00  0.59           H  
ATOM   1160 2HD1 LEU A  75      11.536   0.930 -10.443  1.00  0.59           H  
ATOM   1161 3HD1 LEU A  75      10.451   1.438  -9.130  1.00  0.59           H  
ATOM   1162 1HD2 LEU A  75      11.882  -0.105  -6.928  1.00  0.59           H  
ATOM   1163 2HD2 LEU A  75      10.135  -0.052  -7.188  1.00  0.59           H  
ATOM   1164 3HD2 LEU A  75      10.962  -1.615  -7.117  1.00  0.59           H  
ATOM   1165  N   PRO A  76       7.470  -3.173  -9.953  1.00  0.58           N  
ATOM   1166  CA  PRO A  76       6.365  -3.344 -10.863  1.00  0.58           C  
ATOM   1167  C   PRO A  76       6.366  -2.219 -11.881  1.00  0.58           C  
ATOM   1168  O   PRO A  76       6.565  -1.051 -11.497  1.00  0.58           O  
ATOM   1169  CB  PRO A  76       5.149  -3.298  -9.941  1.00  0.58           C  
ATOM   1170  CG  PRO A  76       5.696  -3.757  -8.595  1.00  0.58           C  
ATOM   1171  CD  PRO A  76       7.113  -3.200  -8.536  1.00  0.58           C  
ATOM   1172  HA  PRO A  76       6.471  -4.317 -11.347  1.00  0.58           H  
ATOM   1173 1HB  PRO A  76       4.728  -2.284  -9.922  1.00  0.58           H  
ATOM   1174 2HB  PRO A  76       4.360  -3.961 -10.331  1.00  0.58           H  
ATOM   1175 1HG  PRO A  76       5.064  -3.398  -7.779  1.00  0.58           H  
ATOM   1176 2HG  PRO A  76       5.675  -4.860  -8.546  1.00  0.58           H  
ATOM   1177 1HD  PRO A  76       7.128  -2.203  -8.114  1.00  0.58           H  
ATOM   1178 2HD  PRO A  76       7.743  -3.910  -7.976  1.00  0.58           H  
ATOM   1179  N   ILE A  77       6.113  -2.556 -13.140  1.00  0.57           N  
ATOM   1180  CA  ILE A  77       6.058  -1.533 -14.177  1.00  0.57           C  
ATOM   1181  C   ILE A  77       4.797  -1.681 -15.016  1.00  0.57           C  
ATOM   1182  O   ILE A  77       4.476  -2.785 -15.457  1.00  0.57           O  
ATOM   1183  CB  ILE A  77       7.297  -1.531 -15.114  1.00  0.57           C  
ATOM   1184  CG1 ILE A  77       8.592  -1.338 -14.305  1.00  0.57           C  
ATOM   1185  CG2 ILE A  77       7.188  -0.404 -16.168  1.00  0.57           C  
ATOM   1186  CD1 ILE A  77       9.845  -1.407 -15.132  1.00  0.57           C  
ATOM   1187  H   ILE A  77       5.958  -3.543 -13.353  1.00  0.57           H  
ATOM   1188  HA  ILE A  77       6.030  -0.580 -13.686  1.00  0.57           H  
ATOM   1189  HB  ILE A  77       7.342  -2.451 -15.625  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  77       8.555  -0.392 -13.800  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  77       8.658  -2.121 -13.559  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  77       8.059  -0.432 -16.821  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  77       6.292  -0.535 -16.764  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  77       7.143   0.564 -15.664  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  77      10.698  -1.276 -14.491  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  77       9.927  -2.365 -15.633  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  77       9.819  -0.612 -15.869  1.00  0.57           H  
ATOM   1198  N   LEU A  78       4.078  -0.579 -15.208  1.00  0.56           N  
ATOM   1199  CA  LEU A  78       2.883  -0.588 -16.055  1.00  0.56           C  
ATOM   1200  C   LEU A  78       3.010   0.349 -17.234  1.00  0.56           C  
ATOM   1201  O   LEU A  78       3.117   1.558 -17.059  1.00  0.56           O  
ATOM   1202  CB  LEU A  78       1.641  -0.191 -15.272  1.00  0.56           C  
ATOM   1203  CG  LEU A  78       0.331  -0.032 -16.076  1.00  0.56           C  
ATOM   1204  CD1 LEU A  78      -0.093  -1.388 -16.653  1.00  0.56           C  
ATOM   1205  CD2 LEU A  78      -0.751   0.570 -15.157  1.00  0.56           C  
ATOM   1206  H   LEU A  78       4.406   0.287 -14.780  1.00  0.56           H  
ATOM   1207  HA  LEU A  78       2.737  -1.593 -16.422  1.00  0.56           H  
ATOM   1208 1HB  LEU A  78       1.444  -0.975 -14.600  1.00  0.56           H  
ATOM   1209 2HB  LEU A  78       1.825   0.701 -14.728  1.00  0.56           H  
ATOM   1210  HG  LEU A  78       0.502   0.644 -16.917  1.00  0.56           H  
ATOM   1211 1HD1 LEU A  78      -1.005  -1.264 -17.230  1.00  0.56           H  
ATOM   1212 2HD1 LEU A  78       0.695  -1.766 -17.303  1.00  0.56           H  
ATOM   1213 3HD1 LEU A  78      -0.266  -2.098 -15.843  1.00  0.56           H  
ATOM   1214 1HD2 LEU A  78      -1.676   0.701 -15.722  1.00  0.56           H  
ATOM   1215 2HD2 LEU A  78      -0.931  -0.097 -14.323  1.00  0.56           H  
ATOM   1216 3HD2 LEU A  78      -0.413   1.537 -14.783  1.00  0.56           H  
ATOM   1217  N   GLY A  79       2.970  -0.192 -18.430  1.00  0.56           N  
ATOM   1218  CA  GLY A  79       3.032   0.660 -19.600  1.00  0.56           C  
ATOM   1219  C   GLY A  79       1.630   0.905 -20.143  1.00  0.56           C  
ATOM   1220  O   GLY A  79       0.821  -0.022 -20.197  1.00  0.56           O  
ATOM   1221  H   GLY A  79       2.901  -1.205 -18.517  1.00  0.56           H  
ATOM   1222 1HA  GLY A  79       3.506   1.607 -19.354  1.00  0.56           H  
ATOM   1223 2HA  GLY A  79       3.644   0.172 -20.349  1.00  0.56           H  
ATOM   1224  N   VAL A  80       1.365   2.112 -20.625  1.00  0.56           N  
ATOM   1225  CA  VAL A  80       0.070   2.416 -21.223  1.00  0.56           C  
ATOM   1226  C   VAL A  80       0.281   2.936 -22.659  1.00  0.56           C  
ATOM   1227  O   VAL A  80       1.086   3.846 -22.885  1.00  0.56           O  
ATOM   1228  CB  VAL A  80      -0.683   3.455 -20.372  1.00  0.56           C  
ATOM   1229  CG1 VAL A  80      -2.032   3.733 -20.996  1.00  0.56           C  
ATOM   1230  CG2 VAL A  80      -0.816   2.961 -18.906  1.00  0.56           C  
ATOM   1231  H   VAL A  80       2.057   2.848 -20.518  1.00  0.56           H  
ATOM   1232  HA  VAL A  80      -0.526   1.511 -21.254  1.00  0.56           H  
ATOM   1233  HB  VAL A  80      -0.123   4.368 -20.381  1.00  0.56           H  
ATOM   1234 1HG1 VAL A  80      -2.555   4.499 -20.421  1.00  0.56           H  
ATOM   1235 2HG1 VAL A  80      -1.917   4.067 -22.006  1.00  0.56           H  
ATOM   1236 3HG1 VAL A  80      -2.607   2.814 -20.997  1.00  0.56           H  
ATOM   1237 1HG2 VAL A  80      -1.338   3.716 -18.315  1.00  0.56           H  
ATOM   1238 2HG2 VAL A  80      -1.382   2.026 -18.889  1.00  0.56           H  
ATOM   1239 3HG2 VAL A  80       0.176   2.794 -18.479  1.00  0.56           H  
ATOM   1240  N   CYS A  81      -0.395   2.323 -23.635  1.00  0.56           N  
ATOM   1241  CA  CYS A  81      -0.260   2.665 -25.053  1.00  0.56           C  
ATOM   1242  C   CYS A  81       1.199   2.544 -25.437  1.00  0.56           C  
ATOM   1243  O   CYS A  81       1.750   1.443 -25.448  1.00  0.56           O  
ATOM   1244  CB  CYS A  81      -0.786   4.068 -25.336  1.00  0.56           C  
ATOM   1245  SG  CYS A  81      -0.637   4.634 -27.042  1.00  0.56           S  
ATOM   1246  H   CYS A  81      -1.019   1.575 -23.377  1.00  0.56           H  
ATOM   1247  HA  CYS A  81      -0.842   1.965 -25.647  1.00  0.56           H  
ATOM   1248 1HB  CYS A  81      -1.836   4.092 -25.086  1.00  0.56           H  
ATOM   1249 2HB  CYS A  81      -0.305   4.752 -24.705  1.00  0.56           H  
ATOM   1250  HG  CYS A  81      -1.790   4.074 -27.477  1.00  0.56           H  
ATOM   1251  N   LEU A  82       1.851   3.671 -25.662  1.00  0.56           N  
ATOM   1252  CA  LEU A  82       3.251   3.675 -26.017  1.00  0.56           C  
ATOM   1253  C   LEU A  82       4.074   2.935 -24.980  1.00  0.56           C  
ATOM   1254  O   LEU A  82       5.040   2.257 -25.323  1.00  0.56           O  
ATOM   1255  CB  LEU A  82       3.769   5.091 -26.154  1.00  0.56           C  
ATOM   1256  CG  LEU A  82       5.200   5.190 -26.497  1.00  0.56           C  
ATOM   1257  CD1 LEU A  82       5.438   4.539 -27.794  1.00  0.56           C  
ATOM   1258  CD2 LEU A  82       5.589   6.609 -26.540  1.00  0.56           C  
ATOM   1259  H   LEU A  82       1.359   4.547 -25.613  1.00  0.56           H  
ATOM   1260  HA  LEU A  82       3.363   3.177 -26.977  1.00  0.56           H  
ATOM   1261 1HB  LEU A  82       3.195   5.612 -26.920  1.00  0.56           H  
ATOM   1262 2HB  LEU A  82       3.633   5.603 -25.201  1.00  0.56           H  
ATOM   1263  HG  LEU A  82       5.794   4.680 -25.739  1.00  0.56           H  
ATOM   1264 1HD1 LEU A  82       6.465   4.636 -28.009  1.00  0.56           H  
ATOM   1265 2HD1 LEU A  82       5.158   3.490 -27.744  1.00  0.56           H  
ATOM   1266 3HD1 LEU A  82       4.853   5.031 -28.567  1.00  0.56           H  
ATOM   1267 1HD2 LEU A  82       6.637   6.664 -26.769  1.00  0.56           H  
ATOM   1268 2HD2 LEU A  82       5.010   7.130 -27.305  1.00  0.56           H  
ATOM   1269 3HD2 LEU A  82       5.396   7.048 -25.577  1.00  0.56           H  
ATOM   1270  N   GLY A  83       3.732   3.091 -23.704  1.00  0.56           N  
ATOM   1271  CA  GLY A  83       4.484   2.424 -22.661  1.00  0.56           C  
ATOM   1272  C   GLY A  83       4.431   0.909 -22.822  1.00  0.56           C  
ATOM   1273  O   GLY A  83       5.398   0.208 -22.528  1.00  0.56           O  
ATOM   1274  H   GLY A  83       2.914   3.646 -23.456  1.00  0.56           H  
ATOM   1275 1HA  GLY A  83       5.518   2.756 -22.702  1.00  0.56           H  
ATOM   1276 2HA  GLY A  83       4.084   2.713 -21.693  1.00  0.56           H  
ATOM   1277  N   HIS A  84       3.297   0.392 -23.285  1.00  0.56           N  
ATOM   1278  CA  HIS A  84       3.119  -1.037 -23.473  1.00  0.56           C  
ATOM   1279  C   HIS A  84       4.043  -1.494 -24.565  1.00  0.56           C  
ATOM   1280  O   HIS A  84       4.756  -2.497 -24.450  1.00  0.56           O  
ATOM   1281  CB  HIS A  84       1.684  -1.386 -23.850  1.00  0.56           C  
ATOM   1282  CG  HIS A  84       1.512  -2.815 -24.078  1.00  0.56           C  
ATOM   1283  ND1 HIS A  84       0.294  -3.391 -24.228  1.00  0.56           N  
ATOM   1284  CD2 HIS A  84       2.409  -3.802 -24.201  1.00  0.56           C  
ATOM   1285  CE1 HIS A  84       0.439  -4.667 -24.434  1.00  0.56           C  
ATOM   1286  NE2 HIS A  84       1.713  -4.934 -24.416  1.00  0.56           N  
ATOM   1287  H   HIS A  84       2.546   1.010 -23.576  1.00  0.56           H  
ATOM   1288  HA  HIS A  84       3.379  -1.569 -22.559  1.00  0.56           H  
ATOM   1289 1HB  HIS A  84       1.008  -1.058 -23.064  1.00  0.56           H  
ATOM   1290 2HB  HIS A  84       1.399  -0.869 -24.758  1.00  0.56           H  
ATOM   1291  HD1 HIS A  84      -0.582  -2.917 -24.196  1.00  0.56           H  
ATOM   1292  HD2 HIS A  84       3.495  -3.832 -24.158  1.00  0.56           H  
ATOM   1293  HE1 HIS A  84      -0.430  -5.305 -24.584  1.00  0.56           H  
ATOM   1294  N   GLN A  85       4.000  -0.734 -25.642  1.00  0.56           N  
ATOM   1295  CA  GLN A  85       4.764  -1.006 -26.829  1.00  0.56           C  
ATOM   1296  C   GLN A  85       6.256  -0.955 -26.471  1.00  0.56           C  
ATOM   1297  O   GLN A  85       7.037  -1.807 -26.903  1.00  0.56           O  
ATOM   1298  CB  GLN A  85       4.377   0.063 -27.837  1.00  0.56           C  
ATOM   1299  CG  GLN A  85       2.969  -0.039 -28.333  1.00  0.56           C  
ATOM   1300  CD  GLN A  85       2.559   1.233 -29.015  1.00  0.56           C  
ATOM   1301  OE1 GLN A  85       3.388   1.996 -29.524  1.00  0.56           O  
ATOM   1302  NE2 GLN A  85       1.264   1.500 -29.007  1.00  0.56           N  
ATOM   1303  H   GLN A  85       3.380   0.080 -25.625  1.00  0.56           H  
ATOM   1304  HA  GLN A  85       4.512  -1.997 -27.202  1.00  0.56           H  
ATOM   1305 1HB  GLN A  85       4.511   1.038 -27.402  1.00  0.56           H  
ATOM   1306 2HB  GLN A  85       5.009   0.002 -28.688  1.00  0.56           H  
ATOM   1307 1HG  GLN A  85       2.887  -0.863 -29.043  1.00  0.56           H  
ATOM   1308 2HG  GLN A  85       2.305  -0.204 -27.482  1.00  0.56           H  
ATOM   1309 1HE2 GLN A  85       0.920   2.332 -29.430  1.00  0.56           H  
ATOM   1310 2HE2 GLN A  85       0.619   0.856 -28.587  1.00  0.56           H  
ATOM   1311  N   ALA A  86       6.637   0.008 -25.614  1.00  0.57           N  
ATOM   1312  CA  ALA A  86       8.012   0.136 -25.149  1.00  0.57           C  
ATOM   1313  C   ALA A  86       8.439  -1.107 -24.394  1.00  0.57           C  
ATOM   1314  O   ALA A  86       9.547  -1.602 -24.597  1.00  0.57           O  
ATOM   1315  CB  ALA A  86       8.158   1.366 -24.257  1.00  0.57           C  
ATOM   1316  H   ALA A  86       5.955   0.692 -25.304  1.00  0.57           H  
ATOM   1317  HA  ALA A  86       8.658   0.235 -26.009  1.00  0.57           H  
ATOM   1318 1HB  ALA A  86       9.185   1.470 -23.929  1.00  0.57           H  
ATOM   1319 2HB  ALA A  86       7.863   2.254 -24.820  1.00  0.57           H  
ATOM   1320 3HB  ALA A  86       7.517   1.261 -23.390  1.00  0.57           H  
ATOM   1321  N   MET A  87       7.550  -1.655 -23.568  1.00  0.57           N  
ATOM   1322  CA  MET A  87       7.878  -2.859 -22.818  1.00  0.57           C  
ATOM   1323  C   MET A  87       8.050  -4.038 -23.758  1.00  0.57           C  
ATOM   1324  O   MET A  87       8.996  -4.821 -23.639  1.00  0.57           O  
ATOM   1325  CB  MET A  87       6.827  -3.064 -21.722  1.00  0.57           C  
ATOM   1326  CG  MET A  87       6.940  -1.953 -20.671  1.00  0.57           C  
ATOM   1327  SD  MET A  87       5.707  -1.917 -19.434  1.00  0.57           S  
ATOM   1328  CE  MET A  87       6.245  -3.254 -18.479  1.00  0.57           C  
ATOM   1329  H   MET A  87       6.647  -1.200 -23.420  1.00  0.57           H  
ATOM   1330  HA  MET A  87       8.834  -2.725 -22.342  1.00  0.57           H  
ATOM   1331 1HB  MET A  87       5.826  -3.037 -22.154  1.00  0.57           H  
ATOM   1332 2HB  MET A  87       6.968  -4.029 -21.240  1.00  0.57           H  
ATOM   1333 1HG  MET A  87       7.882  -2.087 -20.169  1.00  0.57           H  
ATOM   1334 2HG  MET A  87       6.957  -0.993 -21.157  1.00  0.57           H  
ATOM   1335 1HE  MET A  87       5.583  -3.374 -17.635  1.00  0.57           H  
ATOM   1336 2HE  MET A  87       6.229  -4.155 -19.089  1.00  0.57           H  
ATOM   1337 3HE  MET A  87       7.257  -3.065 -18.122  1.00  0.57           H  
ATOM   1338  N   ALA A  88       7.178  -4.154 -24.747  1.00  0.58           N  
ATOM   1339  CA  ALA A  88       7.345  -5.258 -25.670  1.00  0.58           C  
ATOM   1340  C   ALA A  88       8.685  -5.156 -26.400  1.00  0.58           C  
ATOM   1341  O   ALA A  88       9.421  -6.143 -26.494  1.00  0.58           O  
ATOM   1342  CB  ALA A  88       6.212  -5.271 -26.655  1.00  0.58           C  
ATOM   1343  H   ALA A  88       6.400  -3.498 -24.831  1.00  0.58           H  
ATOM   1344  HA  ALA A  88       7.337  -6.187 -25.098  1.00  0.58           H  
ATOM   1345 1HB  ALA A  88       6.326  -6.112 -27.336  1.00  0.58           H  
ATOM   1346 2HB  ALA A  88       5.279  -5.361 -26.109  1.00  0.58           H  
ATOM   1347 3HB  ALA A  88       6.217  -4.338 -27.223  1.00  0.58           H  
ATOM   1348  N   GLN A  89       9.046  -3.943 -26.850  1.00  0.59           N  
ATOM   1349  CA  GLN A  89      10.316  -3.737 -27.552  1.00  0.59           C  
ATOM   1350  C   GLN A  89      11.515  -3.976 -26.636  1.00  0.59           C  
ATOM   1351  O   GLN A  89      12.502  -4.609 -27.028  1.00  0.59           O  
ATOM   1352  CB  GLN A  89      10.391  -2.294 -28.079  1.00  0.59           C  
ATOM   1353  CG  GLN A  89       9.451  -1.926 -29.251  1.00  0.59           C  
ATOM   1354  CD  GLN A  89       9.889  -2.390 -30.670  1.00  0.59           C  
ATOM   1355  OE1 GLN A  89       9.273  -3.241 -31.346  1.00  0.59           O  
ATOM   1356  NE2 GLN A  89      10.969  -1.762 -31.171  1.00  0.59           N  
ATOM   1357  H   GLN A  89       8.409  -3.155 -26.733  1.00  0.59           H  
ATOM   1358  HA  GLN A  89      10.369  -4.438 -28.386  1.00  0.59           H  
ATOM   1359 1HB  GLN A  89      10.160  -1.610 -27.260  1.00  0.59           H  
ATOM   1360 2HB  GLN A  89      11.411  -2.078 -28.395  1.00  0.59           H  
ATOM   1361 1HG  GLN A  89       8.504  -2.359 -29.023  1.00  0.59           H  
ATOM   1362 2HG  GLN A  89       9.363  -0.884 -29.276  1.00  0.59           H  
ATOM   1363 1HE2 GLN A  89      11.302  -1.981 -32.086  1.00  0.59           H  
ATOM   1364 2HE2 GLN A  89      11.462  -1.009 -30.657  1.00  0.59           H  
ATOM   1365  N   ALA A  90      11.398  -3.537 -25.379  1.00  0.60           N  
ATOM   1366  CA  ALA A  90      12.476  -3.651 -24.405  1.00  0.60           C  
ATOM   1367  C   ALA A  90      12.880  -5.089 -24.192  1.00  0.60           C  
ATOM   1368  O   ALA A  90      14.073  -5.394 -24.062  1.00  0.60           O  
ATOM   1369  CB  ALA A  90      12.047  -3.072 -23.071  1.00  0.60           C  
ATOM   1370  H   ALA A  90      10.554  -3.043 -25.100  1.00  0.60           H  
ATOM   1371  HA  ALA A  90      13.333  -3.098 -24.782  1.00  0.60           H  
ATOM   1372 1HB  ALA A  90      12.850  -3.149 -22.361  1.00  0.60           H  
ATOM   1373 2HB  ALA A  90      11.767  -2.026 -23.193  1.00  0.60           H  
ATOM   1374 3HB  ALA A  90      11.193  -3.634 -22.707  1.00  0.60           H  
ATOM   1375  N   PHE A  91      11.894  -5.980 -24.232  1.00  0.60           N  
ATOM   1376  CA  PHE A  91      12.132  -7.383 -23.982  1.00  0.60           C  
ATOM   1377  C   PHE A  91      12.208  -8.257 -25.238  1.00  0.60           C  
ATOM   1378  O   PHE A  91      12.141  -9.484 -25.142  1.00  0.60           O  
ATOM   1379  CB  PHE A  91      11.076  -7.866 -23.015  1.00  0.60           C  
ATOM   1380  CG  PHE A  91      11.214  -7.142 -21.703  1.00  0.60           C  
ATOM   1381  CD1 PHE A  91      10.205  -6.342 -21.221  1.00  0.60           C  
ATOM   1382  CD2 PHE A  91      12.393  -7.217 -20.978  1.00  0.60           C  
ATOM   1383  CE1 PHE A  91      10.343  -5.671 -20.073  1.00  0.60           C  
ATOM   1384  CE2 PHE A  91      12.535  -6.518 -19.806  1.00  0.60           C  
ATOM   1385  CZ  PHE A  91      11.509  -5.754 -19.357  1.00  0.60           C  
ATOM   1386  H   PHE A  91      10.931  -5.652 -24.356  1.00  0.60           H  
ATOM   1387  HA  PHE A  91      13.093  -7.466 -23.474  1.00  0.60           H  
ATOM   1388 1HB  PHE A  91      10.113  -7.631 -23.445  1.00  0.60           H  
ATOM   1389 2HB  PHE A  91      11.148  -8.939 -22.852  1.00  0.60           H  
ATOM   1390  HD1 PHE A  91       9.288  -6.244 -21.774  1.00  0.60           H  
ATOM   1391  HD2 PHE A  91      13.213  -7.831 -21.355  1.00  0.60           H  
ATOM   1392  HE1 PHE A  91       9.524  -5.048 -19.718  1.00  0.60           H  
ATOM   1393  HE2 PHE A  91      13.464  -6.572 -19.237  1.00  0.60           H  
ATOM   1394  HZ  PHE A  91      11.607  -5.195 -18.436  1.00  0.60           H  
ATOM   1395  N   GLY A  92      12.391  -7.637 -26.410  1.00  0.60           N  
ATOM   1396  CA  GLY A  92      12.587  -8.385 -27.654  1.00  0.60           C  
ATOM   1397  C   GLY A  92      11.366  -8.710 -28.525  1.00  0.60           C  
ATOM   1398  O   GLY A  92      11.497  -9.481 -29.478  1.00  0.60           O  
ATOM   1399  H   GLY A  92      12.420  -6.616 -26.451  1.00  0.60           H  
ATOM   1400 1HA  GLY A  92      13.295  -7.823 -28.264  1.00  0.60           H  
ATOM   1401 2HA  GLY A  92      13.091  -9.318 -27.410  1.00  0.60           H  
ATOM   1402  N   GLY A  93      10.192  -8.169 -28.217  1.00  0.60           N  
ATOM   1403  CA  GLY A  93       9.030  -8.438 -29.057  1.00  0.60           C  
ATOM   1404  C   GLY A  93       9.016  -7.389 -30.144  1.00  0.60           C  
ATOM   1405  O   GLY A  93       9.927  -6.562 -30.196  1.00  0.60           O  
ATOM   1406  H   GLY A  93      10.099  -7.532 -27.431  1.00  0.60           H  
ATOM   1407 1HA  GLY A  93       9.098  -9.431 -29.501  1.00  0.60           H  
ATOM   1408 2HA  GLY A  93       8.116  -8.384 -28.467  1.00  0.60           H  
ATOM   1409  N   LYS A  94       7.985  -7.375 -30.987  1.00  0.60           N  
ATOM   1410  CA  LYS A  94       7.939  -6.383 -32.042  1.00  0.60           C  
ATOM   1411  C   LYS A  94       6.615  -5.652 -32.092  1.00  0.60           C  
ATOM   1412  O   LYS A  94       5.537  -6.258 -32.114  1.00  0.60           O  
ATOM   1413  CB  LYS A  94       8.193  -7.031 -33.403  1.00  0.60           C  
ATOM   1414  CG  LYS A  94       8.258  -6.056 -34.575  1.00  0.60           C  
ATOM   1415  CD  LYS A  94       8.548  -6.789 -35.874  1.00  0.60           C  
ATOM   1416  CE  LYS A  94       8.661  -5.829 -37.046  1.00  0.60           C  
ATOM   1417  NZ  LYS A  94       8.924  -6.551 -38.321  1.00  0.60           N  
ATOM   1418  H   LYS A  94       7.260  -8.088 -30.956  1.00  0.60           H  
ATOM   1419  HA  LYS A  94       8.716  -5.643 -31.860  1.00  0.60           H  
ATOM   1420 1HB  LYS A  94       9.123  -7.597 -33.371  1.00  0.60           H  
ATOM   1421 2HB  LYS A  94       7.385  -7.728 -33.620  1.00  0.60           H  
ATOM   1422 1HG  LYS A  94       7.309  -5.534 -34.668  1.00  0.60           H  
ATOM   1423 2HG  LYS A  94       9.036  -5.316 -34.391  1.00  0.60           H  
ATOM   1424 1HD  LYS A  94       9.477  -7.351 -35.779  1.00  0.60           H  
ATOM   1425 2HD  LYS A  94       7.735  -7.492 -36.072  1.00  0.60           H  
ATOM   1426 1HE  LYS A  94       7.737  -5.268 -37.140  1.00  0.60           H  
ATOM   1427 2HE  LYS A  94       9.478  -5.133 -36.859  1.00  0.60           H  
ATOM   1428 1HZ  LYS A  94       8.994  -5.886 -39.079  1.00  0.60           H  
ATOM   1429 2HZ  LYS A  94       9.789  -7.068 -38.246  1.00  0.60           H  
ATOM   1430 3HZ  LYS A  94       8.162  -7.193 -38.504  1.00  0.60           H  
ATOM   1431  N   VAL A  95       6.725  -4.342 -32.123  1.00  0.60           N  
ATOM   1432  CA  VAL A  95       5.589  -3.465 -32.276  1.00  0.60           C  
ATOM   1433  C   VAL A  95       5.349  -3.170 -33.755  1.00  0.60           C  
ATOM   1434  O   VAL A  95       6.279  -2.830 -34.494  1.00  0.60           O  
ATOM   1435  CB  VAL A  95       5.838  -2.222 -31.450  1.00  0.60           C  
ATOM   1436  CG1 VAL A  95       4.754  -1.239 -31.637  1.00  0.60           C  
ATOM   1437  CG2 VAL A  95       5.907  -2.656 -30.006  1.00  0.60           C  
ATOM   1438  H   VAL A  95       7.656  -3.932 -32.019  1.00  0.60           H  
ATOM   1439  HA  VAL A  95       4.710  -3.966 -31.877  1.00  0.60           H  
ATOM   1440  HB  VAL A  95       6.779  -1.765 -31.753  1.00  0.60           H  
ATOM   1441 1HG1 VAL A  95       4.941  -0.356 -31.034  1.00  0.60           H  
ATOM   1442 2HG1 VAL A  95       4.718  -0.962 -32.687  1.00  0.60           H  
ATOM   1443 3HG1 VAL A  95       3.803  -1.687 -31.344  1.00  0.60           H  
ATOM   1444 1HG2 VAL A  95       6.109  -1.808 -29.387  1.00  0.60           H  
ATOM   1445 2HG2 VAL A  95       4.961  -3.101 -29.726  1.00  0.60           H  
ATOM   1446 3HG2 VAL A  95       6.700  -3.388 -29.883  1.00  0.60           H  
ATOM   1447  N   VAL A  96       4.110  -3.376 -34.192  1.00  0.60           N  
ATOM   1448  CA  VAL A  96       3.727  -3.245 -35.594  1.00  0.60           C  
ATOM   1449  C   VAL A  96       2.509  -2.358 -35.783  1.00  0.60           C  
ATOM   1450  O   VAL A  96       1.799  -2.046 -34.834  1.00  0.60           O  
ATOM   1451  CB  VAL A  96       3.406  -4.634 -36.178  1.00  0.60           C  
ATOM   1452  CG1 VAL A  96       4.619  -5.550 -36.073  1.00  0.60           C  
ATOM   1453  CG2 VAL A  96       2.226  -5.228 -35.428  1.00  0.60           C  
ATOM   1454  H   VAL A  96       3.405  -3.635 -33.505  1.00  0.60           H  
ATOM   1455  HA  VAL A  96       4.564  -2.812 -36.141  1.00  0.60           H  
ATOM   1456  HB  VAL A  96       3.158  -4.531 -37.232  1.00  0.60           H  
ATOM   1457 1HG1 VAL A  96       4.380  -6.528 -36.502  1.00  0.60           H  
ATOM   1458 2HG1 VAL A  96       5.446  -5.109 -36.613  1.00  0.60           H  
ATOM   1459 3HG1 VAL A  96       4.893  -5.684 -35.027  1.00  0.60           H  
ATOM   1460 1HG2 VAL A  96       1.985  -6.207 -35.844  1.00  0.60           H  
ATOM   1461 2HG2 VAL A  96       2.479  -5.333 -34.369  1.00  0.60           H  
ATOM   1462 3HG2 VAL A  96       1.367  -4.567 -35.535  1.00  0.60           H  
ATOM   1463  N   ARG A  97       2.249  -1.947 -37.016  1.00  0.62           N  
ATOM   1464  CA  ARG A  97       1.044  -1.164 -37.276  1.00  0.62           C  
ATOM   1465  C   ARG A  97      -0.219  -1.964 -36.956  1.00  0.62           C  
ATOM   1466  O   ARG A  97      -0.326  -3.141 -37.309  1.00  0.62           O  
ATOM   1467  CB  ARG A  97       0.982  -0.696 -38.720  1.00  0.62           C  
ATOM   1468  CG  ARG A  97      -0.146   0.312 -39.021  1.00  0.62           C  
ATOM   1469  CD  ARG A  97      -0.149   0.735 -40.449  1.00  0.62           C  
ATOM   1470  NE  ARG A  97      -1.162   1.757 -40.733  1.00  0.62           N  
ATOM   1471  CZ  ARG A  97      -2.461   1.507 -41.023  1.00  0.62           C  
ATOM   1472  NH1 ARG A  97      -2.916   0.275 -41.041  1.00  0.62           N  
ATOM   1473  NH2 ARG A  97      -3.281   2.510 -41.289  1.00  0.62           N  
ATOM   1474  H   ARG A  97       2.865  -2.195 -37.777  1.00  0.62           H  
ATOM   1475  HA  ARG A  97       1.051  -0.286 -36.640  1.00  0.62           H  
ATOM   1476 1HB  ARG A  97       1.924  -0.226 -38.992  1.00  0.62           H  
ATOM   1477 2HB  ARG A  97       0.838  -1.554 -39.374  1.00  0.62           H  
ATOM   1478 1HG  ARG A  97      -1.107  -0.148 -38.819  1.00  0.62           H  
ATOM   1479 2HG  ARG A  97      -0.030   1.193 -38.387  1.00  0.62           H  
ATOM   1480 1HD  ARG A  97       0.827   1.142 -40.707  1.00  0.62           H  
ATOM   1481 2HD  ARG A  97      -0.357  -0.131 -41.075  1.00  0.62           H  
ATOM   1482  HE  ARG A  97      -0.862   2.722 -40.730  1.00  0.62           H  
ATOM   1483 1HH1 ARG A  97      -2.300  -0.500 -40.827  1.00  0.62           H  
ATOM   1484 2HH1 ARG A  97      -3.888   0.100 -41.256  1.00  0.62           H  
ATOM   1485 1HH2 ARG A  97      -2.938   3.462 -41.279  1.00  0.62           H  
ATOM   1486 2HH2 ARG A  97      -4.250   2.322 -41.502  1.00  0.62           H  
ATOM   1487  N   ALA A  98      -1.170  -1.309 -36.303  1.00  0.63           N  
ATOM   1488  CA  ALA A  98      -2.474  -1.877 -35.975  1.00  0.63           C  
ATOM   1489  C   ALA A  98      -3.234  -2.241 -37.241  1.00  0.63           C  
ATOM   1490  O   ALA A  98      -3.133  -1.535 -38.242  1.00  0.63           O  
ATOM   1491  CB  ALA A  98      -3.300  -0.862 -35.196  1.00  0.63           C  
ATOM   1492  H   ALA A  98      -0.971  -0.355 -36.022  1.00  0.63           H  
ATOM   1493  HA  ALA A  98      -2.321  -2.779 -35.383  1.00  0.63           H  
ATOM   1494 1HB  ALA A  98      -4.262  -1.301 -34.948  1.00  0.63           H  
ATOM   1495 2HB  ALA A  98      -2.789  -0.577 -34.303  1.00  0.63           H  
ATOM   1496 3HB  ALA A  98      -3.453   0.024 -35.810  1.00  0.63           H  
ATOM   1497  N   ALA A  99      -4.038  -3.312 -37.214  1.00  0.66           N  
ATOM   1498  CA  ALA A  99      -4.879  -3.609 -38.381  1.00  0.66           C  
ATOM   1499  C   ALA A  99      -5.828  -2.442 -38.632  1.00  0.66           C  
ATOM   1500  O   ALA A  99      -6.153  -2.113 -39.775  1.00  0.66           O  
ATOM   1501  CB  ALA A  99      -5.677  -4.884 -38.166  1.00  0.66           C  
ATOM   1502  H   ALA A  99      -4.099  -3.921 -36.397  1.00  0.66           H  
ATOM   1503  HA  ALA A  99      -4.233  -3.727 -39.248  1.00  0.66           H  
ATOM   1504 1HB  ALA A  99      -6.283  -5.085 -39.048  1.00  0.66           H  
ATOM   1505 2HB  ALA A  99      -4.994  -5.715 -37.993  1.00  0.66           H  
ATOM   1506 3HB  ALA A  99      -6.327  -4.764 -37.299  1.00  0.66           H  
ATOM   1507  N   LYS A 100      -6.268  -1.827 -37.539  1.00  0.67           N  
ATOM   1508  CA  LYS A 100      -7.154  -0.678 -37.563  1.00  0.67           C  
ATOM   1509  C   LYS A 100      -6.647   0.355 -36.573  1.00  0.67           C  
ATOM   1510  O   LYS A 100      -6.452   0.061 -35.394  1.00  0.67           O  
ATOM   1511  CB  LYS A 100      -8.591  -1.066 -37.218  1.00  0.67           C  
ATOM   1512  CG  LYS A 100      -9.580   0.097 -37.309  1.00  0.67           C  
ATOM   1513  CD  LYS A 100     -11.004  -0.343 -36.984  1.00  0.67           C  
ATOM   1514  CE  LYS A 100     -11.962   0.840 -37.009  1.00  0.67           C  
ATOM   1515  NZ  LYS A 100     -13.363   0.428 -36.704  1.00  0.67           N  
ATOM   1516  H   LYS A 100      -5.947  -2.178 -36.650  1.00  0.67           H  
ATOM   1517  HA  LYS A 100      -7.133  -0.232 -38.558  1.00  0.67           H  
ATOM   1518 1HB  LYS A 100      -8.929  -1.852 -37.894  1.00  0.67           H  
ATOM   1519 2HB  LYS A 100      -8.628  -1.463 -36.203  1.00  0.67           H  
ATOM   1520 1HG  LYS A 100      -9.277   0.900 -36.639  1.00  0.67           H  
ATOM   1521 2HG  LYS A 100      -9.565   0.488 -38.325  1.00  0.67           H  
ATOM   1522 1HD  LYS A 100     -11.332  -1.080 -37.718  1.00  0.67           H  
ATOM   1523 2HD  LYS A 100     -11.031  -0.802 -35.999  1.00  0.67           H  
ATOM   1524 1HE  LYS A 100     -11.638   1.573 -36.268  1.00  0.67           H  
ATOM   1525 2HE  LYS A 100     -11.935   1.301 -37.996  1.00  0.67           H  
ATOM   1526 1HZ  LYS A 100     -13.967   1.238 -36.728  1.00  0.67           H  
ATOM   1527 2HZ  LYS A 100     -13.674  -0.244 -37.392  1.00  0.67           H  
ATOM   1528 3HZ  LYS A 100     -13.399   0.010 -35.785  1.00  0.67           H  
ATOM   1529  N   VAL A 101      -6.424   1.559 -37.064  1.00  0.68           N  
ATOM   1530  CA  VAL A 101      -5.918   2.667 -36.265  1.00  0.68           C  
ATOM   1531  C   VAL A 101      -7.062   3.433 -35.624  1.00  0.68           C  
ATOM   1532  O   VAL A 101      -8.066   3.706 -36.288  1.00  0.68           O  
ATOM   1533  CB  VAL A 101      -5.079   3.597 -37.153  1.00  0.68           C  
ATOM   1534  CG1 VAL A 101      -4.621   4.816 -36.358  1.00  0.68           C  
ATOM   1535  CG2 VAL A 101      -3.879   2.793 -37.712  1.00  0.68           C  
ATOM   1536  H   VAL A 101      -6.608   1.715 -38.045  1.00  0.68           H  
ATOM   1537  HA  VAL A 101      -5.281   2.267 -35.472  1.00  0.68           H  
ATOM   1538  HB  VAL A 101      -5.689   3.960 -37.979  1.00  0.68           H  
ATOM   1539 1HG1 VAL A 101      -4.030   5.469 -36.995  1.00  0.68           H  
ATOM   1540 2HG1 VAL A 101      -5.487   5.364 -35.990  1.00  0.68           H  
ATOM   1541 3HG1 VAL A 101      -4.027   4.504 -35.520  1.00  0.68           H  
ATOM   1542 1HG2 VAL A 101      -3.279   3.436 -38.354  1.00  0.68           H  
ATOM   1543 2HG2 VAL A 101      -3.265   2.426 -36.904  1.00  0.68           H  
ATOM   1544 3HG2 VAL A 101      -4.245   1.943 -38.290  1.00  0.68           H  
ATOM   1545  N   MET A 102      -6.957   3.728 -34.330  1.00  0.68           N  
ATOM   1546  CA  MET A 102      -8.041   4.465 -33.693  1.00  0.68           C  
ATOM   1547  C   MET A 102      -7.600   5.228 -32.462  1.00  0.68           C  
ATOM   1548  O   MET A 102      -6.780   4.745 -31.677  1.00  0.68           O  
ATOM   1549  CB  MET A 102      -9.136   3.497 -33.291  1.00  0.68           C  
ATOM   1550  CG  MET A 102      -8.717   2.514 -32.241  1.00  0.68           C  
ATOM   1551  SD  MET A 102      -9.890   1.213 -32.063  1.00  0.68           S  
ATOM   1552  CE  MET A 102      -9.457   0.285 -33.513  1.00  0.68           C  
ATOM   1553  H   MET A 102      -6.104   3.496 -33.816  1.00  0.68           H  
ATOM   1554  HA  MET A 102      -8.431   5.189 -34.407  1.00  0.68           H  
ATOM   1555 1HB  MET A 102      -9.979   4.058 -32.895  1.00  0.68           H  
ATOM   1556 2HB  MET A 102      -9.487   2.944 -34.164  1.00  0.68           H  
ATOM   1557 1HG  MET A 102      -7.747   2.079 -32.502  1.00  0.68           H  
ATOM   1558 2HG  MET A 102      -8.616   3.031 -31.284  1.00  0.68           H  
ATOM   1559 1HE  MET A 102     -10.090  -0.596 -33.588  1.00  0.68           H  
ATOM   1560 2HE  MET A 102      -9.594   0.911 -34.383  1.00  0.68           H  
ATOM   1561 3HE  MET A 102      -8.409  -0.022 -33.454  1.00  0.68           H  
ATOM   1562  N   HIS A 103      -8.230   6.376 -32.234  1.00  0.68           N  
ATOM   1563  CA  HIS A 103      -7.978   7.128 -31.020  1.00  0.68           C  
ATOM   1564  C   HIS A 103      -9.254   7.677 -30.413  1.00  0.68           C  
ATOM   1565  O   HIS A 103     -10.014   8.392 -31.067  1.00  0.68           O  
ATOM   1566  CB  HIS A 103      -6.994   8.273 -31.290  1.00  0.68           C  
ATOM   1567  CG  HIS A 103      -5.644   7.812 -31.782  1.00  0.68           C  
ATOM   1568  ND1 HIS A 103      -5.398   7.491 -33.106  1.00  0.68           N  
ATOM   1569  CD2 HIS A 103      -4.478   7.609 -31.124  1.00  0.68           C  
ATOM   1570  CE1 HIS A 103      -4.137   7.110 -33.234  1.00  0.68           C  
ATOM   1571  NE2 HIS A 103      -3.559   7.178 -32.049  1.00  0.68           N  
ATOM   1572  H   HIS A 103      -8.891   6.729 -32.910  1.00  0.68           H  
ATOM   1573  HA  HIS A 103      -7.537   6.478 -30.276  1.00  0.68           H  
ATOM   1574 1HB  HIS A 103      -7.418   8.946 -32.036  1.00  0.68           H  
ATOM   1575 2HB  HIS A 103      -6.852   8.849 -30.380  1.00  0.68           H  
ATOM   1576  HD2 HIS A 103      -4.300   7.758 -30.062  1.00  0.68           H  
ATOM   1577  HE1 HIS A 103      -3.655   6.796 -34.157  1.00  0.68           H  
ATOM   1578  HE2 HIS A 103      -2.597   6.947 -31.848  1.00  0.68           H  
ATOM   1579  N   GLY A 104      -9.461   7.367 -29.141  1.00  0.66           N  
ATOM   1580  CA  GLY A 104     -10.612   7.855 -28.387  1.00  0.66           C  
ATOM   1581  C   GLY A 104     -11.849   6.995 -28.567  1.00  0.66           C  
ATOM   1582  O   GLY A 104     -12.917   7.307 -28.038  1.00  0.66           O  
ATOM   1583  H   GLY A 104      -8.814   6.717 -28.691  1.00  0.66           H  
ATOM   1584 1HA  GLY A 104     -10.363   7.899 -27.334  1.00  0.66           H  
ATOM   1585 2HA  GLY A 104     -10.832   8.875 -28.695  1.00  0.66           H  
ATOM   1586  N   LYS A 105     -11.720   5.915 -29.319  1.00  0.64           N  
ATOM   1587  CA  LYS A 105     -12.863   5.061 -29.568  1.00  0.64           C  
ATOM   1588  C   LYS A 105     -12.957   3.977 -28.525  1.00  0.64           C  
ATOM   1589  O   LYS A 105     -11.940   3.404 -28.119  1.00  0.64           O  
ATOM   1590  CB  LYS A 105     -12.755   4.439 -30.952  1.00  0.64           C  
ATOM   1591  CG  LYS A 105     -12.628   5.475 -32.073  1.00  0.64           C  
ATOM   1592  CD  LYS A 105     -13.849   6.392 -32.129  1.00  0.64           C  
ATOM   1593  CE  LYS A 105     -13.764   7.369 -33.299  1.00  0.64           C  
ATOM   1594  NZ  LYS A 105     -14.914   8.322 -33.314  1.00  0.64           N  
ATOM   1595  H   LYS A 105     -10.819   5.697 -29.721  1.00  0.64           H  
ATOM   1596  HA  LYS A 105     -13.773   5.660 -29.517  1.00  0.64           H  
ATOM   1597 1HB  LYS A 105     -11.881   3.787 -30.991  1.00  0.64           H  
ATOM   1598 2HB  LYS A 105     -13.635   3.823 -31.146  1.00  0.64           H  
ATOM   1599 1HG  LYS A 105     -11.735   6.083 -31.900  1.00  0.64           H  
ATOM   1600 2HG  LYS A 105     -12.520   4.965 -33.030  1.00  0.64           H  
ATOM   1601 1HD  LYS A 105     -14.753   5.791 -32.232  1.00  0.64           H  
ATOM   1602 2HD  LYS A 105     -13.916   6.961 -31.199  1.00  0.64           H  
ATOM   1603 1HE  LYS A 105     -12.835   7.935 -33.222  1.00  0.64           H  
ATOM   1604 2HE  LYS A 105     -13.760   6.808 -34.233  1.00  0.64           H  
ATOM   1605 1HZ  LYS A 105     -14.822   8.952 -34.098  1.00  0.64           H  
ATOM   1606 2HZ  LYS A 105     -15.780   7.808 -33.394  1.00  0.64           H  
ATOM   1607 3HZ  LYS A 105     -14.914   8.853 -32.453  1.00  0.64           H  
ATOM   1608  N   THR A 106     -14.173   3.653 -28.117  1.00  0.63           N  
ATOM   1609  CA  THR A 106     -14.305   2.574 -27.169  1.00  0.63           C  
ATOM   1610  C   THR A 106     -14.418   1.242 -27.863  1.00  0.63           C  
ATOM   1611  O   THR A 106     -14.796   1.155 -29.033  1.00  0.63           O  
ATOM   1612  CB  THR A 106     -15.487   2.791 -26.206  1.00  0.63           C  
ATOM   1613  OG1 THR A 106     -16.713   2.881 -26.953  1.00  0.63           O  
ATOM   1614  CG2 THR A 106     -15.277   4.041 -25.384  1.00  0.63           C  
ATOM   1615  H   THR A 106     -14.986   4.145 -28.461  1.00  0.63           H  
ATOM   1616  HA  THR A 106     -13.411   2.543 -26.570  1.00  0.63           H  
ATOM   1617  HB  THR A 106     -15.554   1.936 -25.529  1.00  0.63           H  
ATOM   1618  HG1 THR A 106     -17.458   2.908 -26.347  1.00  0.63           H  
ATOM   1619 1HG2 THR A 106     -16.117   4.166 -24.704  1.00  0.63           H  
ATOM   1620 2HG2 THR A 106     -14.358   3.938 -24.814  1.00  0.63           H  
ATOM   1621 3HG2 THR A 106     -15.206   4.904 -26.043  1.00  0.63           H  
ATOM   1622  N   SER A 107     -14.156   0.207 -27.096  1.00  0.61           N  
ATOM   1623  CA  SER A 107     -14.269  -1.157 -27.551  1.00  0.61           C  
ATOM   1624  C   SER A 107     -14.415  -2.072 -26.364  1.00  0.61           C  
ATOM   1625  O   SER A 107     -13.948  -1.730 -25.274  1.00  0.61           O  
ATOM   1626  CB  SER A 107     -13.011  -1.565 -28.303  1.00  0.61           C  
ATOM   1627  OG  SER A 107     -13.061  -2.916 -28.740  1.00  0.61           O  
ATOM   1628  H   SER A 107     -13.811   0.406 -26.157  1.00  0.61           H  
ATOM   1629  HA  SER A 107     -15.136  -1.211 -28.202  1.00  0.61           H  
ATOM   1630 1HB  SER A 107     -12.864  -0.905 -29.158  1.00  0.61           H  
ATOM   1631 2HB  SER A 107     -12.170  -1.436 -27.634  1.00  0.61           H  
ATOM   1632  HG  SER A 107     -13.125  -3.494 -27.917  1.00  0.61           H  
ATOM   1633  N   PRO A 108     -15.131  -3.181 -26.500  1.00  0.60           N  
ATOM   1634  CA  PRO A 108     -15.134  -4.225 -25.536  1.00  0.60           C  
ATOM   1635  C   PRO A 108     -13.770  -4.868 -25.623  1.00  0.60           C  
ATOM   1636  O   PRO A 108     -13.110  -4.791 -26.673  1.00  0.60           O  
ATOM   1637  CB  PRO A 108     -16.279  -5.127 -25.990  1.00  0.60           C  
ATOM   1638  CG  PRO A 108     -16.386  -4.878 -27.478  1.00  0.60           C  
ATOM   1639  CD  PRO A 108     -16.029  -3.413 -27.660  1.00  0.60           C  
ATOM   1640  HA  PRO A 108     -15.322  -3.799 -24.545  1.00  0.60           H  
ATOM   1641 1HB  PRO A 108     -16.041  -6.176 -25.752  1.00  0.60           H  
ATOM   1642 2HB  PRO A 108     -17.198  -4.876 -25.442  1.00  0.60           H  
ATOM   1643 1HG  PRO A 108     -15.696  -5.542 -28.014  1.00  0.60           H  
ATOM   1644 2HG  PRO A 108     -17.397  -5.130 -27.841  1.00  0.60           H  
ATOM   1645 1HD  PRO A 108     -15.516  -3.316 -28.623  1.00  0.60           H  
ATOM   1646 2HD  PRO A 108     -16.925  -2.777 -27.593  1.00  0.60           H  
ATOM   1647  N   ILE A 109     -13.359  -5.473 -24.531  1.00  0.59           N  
ATOM   1648  CA  ILE A 109     -12.115  -6.225 -24.418  1.00  0.59           C  
ATOM   1649  C   ILE A 109     -12.328  -7.538 -23.647  1.00  0.59           C  
ATOM   1650  O   ILE A 109     -13.019  -7.573 -22.624  1.00  0.59           O  
ATOM   1651  CB  ILE A 109     -11.076  -5.323 -23.757  1.00  0.59           C  
ATOM   1652  CG1 ILE A 109      -9.755  -5.966 -23.607  1.00  0.59           C  
ATOM   1653  CG2 ILE A 109     -11.600  -4.783 -22.548  1.00  0.59           C  
ATOM   1654  CD1 ILE A 109      -8.751  -4.951 -23.134  1.00  0.59           C  
ATOM   1655  H   ILE A 109     -13.953  -5.384 -23.705  1.00  0.59           H  
ATOM   1656  HA  ILE A 109     -11.763  -6.474 -25.419  1.00  0.59           H  
ATOM   1657  HB  ILE A 109     -10.887  -4.480 -24.422  1.00  0.59           H  
ATOM   1658 1HG1 ILE A 109      -9.817  -6.792 -22.918  1.00  0.59           H  
ATOM   1659 2HG1 ILE A 109      -9.432  -6.358 -24.567  1.00  0.59           H  
ATOM   1660 1HG2 ILE A 109     -10.883  -4.114 -22.103  1.00  0.59           H  
ATOM   1661 2HG2 ILE A 109     -12.498  -4.246 -22.776  1.00  0.59           H  
ATOM   1662 3HG2 ILE A 109     -11.821  -5.574 -21.900  1.00  0.59           H  
ATOM   1663 1HD1 ILE A 109      -7.777  -5.379 -23.032  1.00  0.59           H  
ATOM   1664 2HD1 ILE A 109      -8.708  -4.155 -23.821  1.00  0.59           H  
ATOM   1665 3HD1 ILE A 109      -9.076  -4.565 -22.175  1.00  0.59           H  
ATOM   1666  N   THR A 110     -11.714  -8.611 -24.140  1.00  0.59           N  
ATOM   1667  CA  THR A 110     -11.798  -9.947 -23.548  1.00  0.59           C  
ATOM   1668  C   THR A 110     -10.533 -10.236 -22.751  1.00  0.59           C  
ATOM   1669  O   THR A 110      -9.433  -9.887 -23.180  1.00  0.59           O  
ATOM   1670  CB  THR A 110     -12.023 -11.024 -24.613  1.00  0.59           C  
ATOM   1671  OG1 THR A 110     -13.247 -10.761 -25.321  1.00  0.59           O  
ATOM   1672  CG2 THR A 110     -12.138 -12.387 -23.954  1.00  0.59           C  
ATOM   1673  H   THR A 110     -11.146  -8.501 -24.977  1.00  0.59           H  
ATOM   1674  HA  THR A 110     -12.641  -9.972 -22.858  1.00  0.59           H  
ATOM   1675  HB  THR A 110     -11.195 -11.015 -25.314  1.00  0.59           H  
ATOM   1676  HG1 THR A 110     -13.130  -9.991 -25.881  1.00  0.59           H  
ATOM   1677 1HG2 THR A 110     -12.304 -13.143 -24.716  1.00  0.59           H  
ATOM   1678 2HG2 THR A 110     -11.231 -12.620 -23.415  1.00  0.59           H  
ATOM   1679 3HG2 THR A 110     -12.977 -12.381 -23.258  1.00  0.59           H  
ATOM   1680  N   HIS A 111     -10.689 -10.833 -21.568  1.00  0.59           N  
ATOM   1681  CA  HIS A 111      -9.557 -11.061 -20.675  1.00  0.59           C  
ATOM   1682  C   HIS A 111      -9.383 -12.484 -20.169  1.00  0.59           C  
ATOM   1683  O   HIS A 111     -10.342 -13.247 -20.054  1.00  0.59           O  
ATOM   1684  CB  HIS A 111      -9.740 -10.206 -19.428  1.00  0.59           C  
ATOM   1685  CG  HIS A 111      -9.902  -8.847 -19.729  1.00  0.59           C  
ATOM   1686  ND1 HIS A 111      -8.872  -8.006 -19.851  1.00  0.59           N  
ATOM   1687  CD2 HIS A 111     -10.997  -8.138 -19.973  1.00  0.59           C  
ATOM   1688  CE1 HIS A 111      -9.316  -6.834 -20.168  1.00  0.59           C  
ATOM   1689  NE2 HIS A 111     -10.589  -6.895 -20.251  1.00  0.59           N  
ATOM   1690  H   HIS A 111     -11.624 -11.093 -21.275  1.00  0.59           H  
ATOM   1691  HA  HIS A 111      -8.644 -10.774 -21.180  1.00  0.59           H  
ATOM   1692 1HB  HIS A 111     -10.612 -10.548 -18.865  1.00  0.59           H  
ATOM   1693 2HB  HIS A 111      -8.865 -10.305 -18.786  1.00  0.59           H  
ATOM   1694  HD1 HIS A 111      -7.903  -8.229 -19.734  1.00  0.59           H  
ATOM   1695  HD2 HIS A 111     -12.063  -8.389 -20.000  1.00  0.59           H  
ATOM   1696  HE1 HIS A 111      -8.650  -6.014 -20.341  1.00  0.59           H  
ATOM   1697  N   ASN A 112      -8.145 -12.786 -19.758  1.00  0.59           N  
ATOM   1698  CA  ASN A 112      -7.820 -14.046 -19.091  1.00  0.59           C  
ATOM   1699  C   ASN A 112      -7.937 -13.995 -17.553  1.00  0.59           C  
ATOM   1700  O   ASN A 112      -7.631 -14.973 -16.874  1.00  0.59           O  
ATOM   1701  CB  ASN A 112      -6.439 -14.529 -19.501  1.00  0.59           C  
ATOM   1702  CG  ASN A 112      -6.414 -15.170 -20.874  1.00  0.59           C  
ATOM   1703  OD1 ASN A 112      -7.361 -15.897 -21.210  1.00  0.59           O  
ATOM   1704  ND2 ASN A 112      -5.389 -14.946 -21.664  1.00  0.59           N  
ATOM   1705  H   ASN A 112      -7.398 -12.112 -19.942  1.00  0.59           H  
ATOM   1706  HA  ASN A 112      -8.537 -14.795 -19.430  1.00  0.59           H  
ATOM   1707 1HB  ASN A 112      -5.749 -13.682 -19.500  1.00  0.59           H  
ATOM   1708 2HB  ASN A 112      -6.066 -15.243 -18.766  1.00  0.59           H  
ATOM   1709 1HD2 ASN A 112      -5.361 -15.367 -22.567  1.00  0.59           H  
ATOM   1710 2HD2 ASN A 112      -4.613 -14.341 -21.398  1.00  0.59           H  
ATOM   1711  N   GLY A 113      -8.398 -12.866 -17.000  1.00  0.59           N  
ATOM   1712  CA  GLY A 113      -8.608 -12.761 -15.549  1.00  0.59           C  
ATOM   1713  C   GLY A 113      -7.334 -12.708 -14.699  1.00  0.59           C  
ATOM   1714  O   GLY A 113      -7.309 -13.246 -13.588  1.00  0.59           O  
ATOM   1715  H   GLY A 113      -8.628 -12.089 -17.595  1.00  0.59           H  
ATOM   1716 1HA  GLY A 113      -9.199 -11.864 -15.350  1.00  0.59           H  
ATOM   1717 2HA  GLY A 113      -9.216 -13.603 -15.223  1.00  0.59           H  
ATOM   1718  N   GLU A 114      -6.274 -12.082 -15.200  1.00  0.60           N  
ATOM   1719  CA  GLU A 114      -5.010 -12.064 -14.462  1.00  0.60           C  
ATOM   1720  C   GLU A 114      -4.328 -10.697 -14.407  1.00  0.60           C  
ATOM   1721  O   GLU A 114      -4.610  -9.810 -15.216  1.00  0.60           O  
ATOM   1722  CB  GLU A 114      -4.076 -13.109 -15.081  1.00  0.60           C  
ATOM   1723  CG  GLU A 114      -3.729 -12.844 -16.529  1.00  0.60           C  
ATOM   1724  CD  GLU A 114      -2.928 -13.952 -17.162  1.00  0.60           C  
ATOM   1725  OE1 GLU A 114      -1.993 -14.433 -16.565  1.00  0.60           O  
ATOM   1726  OE2 GLU A 114      -3.258 -14.310 -18.264  1.00  0.60           O  
ATOM   1727  H   GLU A 114      -6.338 -11.643 -16.105  1.00  0.60           H  
ATOM   1728  HA  GLU A 114      -5.215 -12.364 -13.435  1.00  0.60           H  
ATOM   1729 1HB  GLU A 114      -3.146 -13.153 -14.513  1.00  0.60           H  
ATOM   1730 2HB  GLU A 114      -4.545 -14.092 -15.025  1.00  0.60           H  
ATOM   1731 1HG  GLU A 114      -4.652 -12.707 -17.097  1.00  0.60           H  
ATOM   1732 2HG  GLU A 114      -3.163 -11.917 -16.576  1.00  0.60           H  
ATOM   1733  N   GLY A 115      -3.428 -10.549 -13.428  1.00  0.61           N  
ATOM   1734  CA  GLY A 115      -2.626  -9.342 -13.233  1.00  0.61           C  
ATOM   1735  C   GLY A 115      -3.515  -8.142 -12.980  1.00  0.61           C  
ATOM   1736  O   GLY A 115      -4.431  -8.200 -12.156  1.00  0.61           O  
ATOM   1737  H   GLY A 115      -3.279 -11.326 -12.801  1.00  0.61           H  
ATOM   1738 1HA  GLY A 115      -1.943  -9.481 -12.396  1.00  0.61           H  
ATOM   1739 2HA  GLY A 115      -2.020  -9.163 -14.118  1.00  0.61           H  
ATOM   1740  N   VAL A 116      -3.279  -7.081 -13.739  1.00  0.62           N  
ATOM   1741  CA  VAL A 116      -4.028  -5.831 -13.664  1.00  0.62           C  
ATOM   1742  C   VAL A 116      -5.516  -6.057 -13.939  1.00  0.62           C  
ATOM   1743  O   VAL A 116      -6.350  -5.228 -13.578  1.00  0.62           O  
ATOM   1744  CB  VAL A 116      -3.445  -4.775 -14.642  1.00  0.62           C  
ATOM   1745  CG1 VAL A 116      -3.752  -5.107 -16.056  1.00  0.62           C  
ATOM   1746  CG2 VAL A 116      -4.004  -3.418 -14.289  1.00  0.62           C  
ATOM   1747  H   VAL A 116      -2.489  -7.128 -14.377  1.00  0.62           H  
ATOM   1748  HA  VAL A 116      -3.921  -5.435 -12.657  1.00  0.62           H  
ATOM   1749  HB  VAL A 116      -2.357  -4.765 -14.537  1.00  0.62           H  
ATOM   1750 1HG1 VAL A 116      -3.315  -4.357 -16.714  1.00  0.62           H  
ATOM   1751 2HG1 VAL A 116      -3.335  -6.087 -16.294  1.00  0.62           H  
ATOM   1752 3HG1 VAL A 116      -4.826  -5.116 -16.186  1.00  0.62           H  
ATOM   1753 1HG2 VAL A 116      -3.585  -2.662 -14.949  1.00  0.62           H  
ATOM   1754 2HG2 VAL A 116      -5.087  -3.432 -14.395  1.00  0.62           H  
ATOM   1755 3HG2 VAL A 116      -3.744  -3.185 -13.259  1.00  0.62           H  
ATOM   1756  N   PHE A 117      -5.850  -7.163 -14.615  1.00  0.63           N  
ATOM   1757  CA  PHE A 117      -7.225  -7.451 -14.955  1.00  0.63           C  
ATOM   1758  C   PHE A 117      -7.868  -8.467 -14.003  1.00  0.63           C  
ATOM   1759  O   PHE A 117      -8.996  -8.930 -14.236  1.00  0.63           O  
ATOM   1760  CB  PHE A 117      -7.278  -8.009 -16.370  1.00  0.63           C  
ATOM   1761  CG  PHE A 117      -6.724  -7.083 -17.383  1.00  0.63           C  
ATOM   1762  CD1 PHE A 117      -5.502  -7.327 -18.003  1.00  0.63           C  
ATOM   1763  CD2 PHE A 117      -7.385  -5.957 -17.691  1.00  0.63           C  
ATOM   1764  CE1 PHE A 117      -4.994  -6.430 -18.936  1.00  0.63           C  
ATOM   1765  CE2 PHE A 117      -6.887  -5.065 -18.602  1.00  0.63           C  
ATOM   1766  CZ  PHE A 117      -5.696  -5.294 -19.234  1.00  0.63           C  
ATOM   1767  H   PHE A 117      -5.138  -7.846 -14.878  1.00  0.63           H  
ATOM   1768  HA  PHE A 117      -7.782  -6.526 -14.910  1.00  0.63           H  
ATOM   1769 1HB  PHE A 117      -6.717  -8.943 -16.415  1.00  0.63           H  
ATOM   1770 2HB  PHE A 117      -8.312  -8.228 -16.637  1.00  0.63           H  
ATOM   1771  HD1 PHE A 117      -4.943  -8.235 -17.751  1.00  0.63           H  
ATOM   1772  HD2 PHE A 117      -8.337  -5.772 -17.202  1.00  0.63           H  
ATOM   1773  HE1 PHE A 117      -4.040  -6.631 -19.421  1.00  0.63           H  
ATOM   1774  HE2 PHE A 117      -7.454  -4.193 -18.815  1.00  0.63           H  
ATOM   1775  HZ  PHE A 117      -5.314  -4.584 -19.960  1.00  0.63           H  
ATOM   1776  N   ARG A 118      -7.164  -8.830 -12.938  1.00  0.64           N  
ATOM   1777  CA  ARG A 118      -7.691  -9.826 -12.025  1.00  0.64           C  
ATOM   1778  C   ARG A 118      -8.904  -9.325 -11.265  1.00  0.64           C  
ATOM   1779  O   ARG A 118      -8.888  -8.249 -10.670  1.00  0.64           O  
ATOM   1780  CB  ARG A 118      -6.623 -10.269 -11.037  1.00  0.64           C  
ATOM   1781  CG  ARG A 118      -7.082 -11.320 -10.022  1.00  0.64           C  
ATOM   1782  CD  ARG A 118      -7.316 -12.618 -10.690  1.00  0.64           C  
ATOM   1783  NE  ARG A 118      -7.710 -13.671  -9.787  1.00  0.64           N  
ATOM   1784  CZ  ARG A 118      -8.124 -14.890 -10.193  1.00  0.64           C  
ATOM   1785  NH1 ARG A 118      -8.192 -15.170 -11.486  1.00  0.64           N  
ATOM   1786  NH2 ARG A 118      -8.465 -15.806  -9.297  1.00  0.64           N  
ATOM   1787  H   ARG A 118      -6.241  -8.436 -12.757  1.00  0.64           H  
ATOM   1788  HA  ARG A 118      -7.986 -10.698 -12.608  1.00  0.64           H  
ATOM   1789 1HB  ARG A 118      -5.780 -10.678 -11.582  1.00  0.64           H  
ATOM   1790 2HB  ARG A 118      -6.260  -9.401 -10.486  1.00  0.64           H  
ATOM   1791 1HG  ARG A 118      -6.302 -11.459  -9.277  1.00  0.64           H  
ATOM   1792 2HG  ARG A 118      -7.998 -11.002  -9.531  1.00  0.64           H  
ATOM   1793 1HD  ARG A 118      -8.116 -12.490 -11.409  1.00  0.64           H  
ATOM   1794 2HD  ARG A 118      -6.409 -12.931 -11.203  1.00  0.64           H  
ATOM   1795  HE  ARG A 118      -7.670 -13.486  -8.796  1.00  0.64           H  
ATOM   1796 1HH1 ARG A 118      -7.927 -14.459 -12.197  1.00  0.64           H  
ATOM   1797 2HH1 ARG A 118      -8.500 -16.080 -11.790  1.00  0.64           H  
ATOM   1798 1HH2 ARG A 118      -8.415 -15.592  -8.311  1.00  0.64           H  
ATOM   1799 2HH2 ARG A 118      -8.776 -16.717  -9.601  1.00  0.64           H  
ATOM   1800  N   GLY A 119      -9.965 -10.123 -11.281  1.00  0.64           N  
ATOM   1801  CA  GLY A 119     -11.192  -9.795 -10.570  1.00  0.64           C  
ATOM   1802  C   GLY A 119     -12.132  -8.872 -11.342  1.00  0.64           C  
ATOM   1803  O   GLY A 119     -13.180  -8.487 -10.820  1.00  0.64           O  
ATOM   1804  H   GLY A 119      -9.923 -10.984 -11.807  1.00  0.64           H  
ATOM   1805 1HA  GLY A 119     -11.717 -10.719 -10.329  1.00  0.64           H  
ATOM   1806 2HA  GLY A 119     -10.935  -9.328  -9.620  1.00  0.64           H  
ATOM   1807  N   LEU A 120     -11.785  -8.513 -12.575  1.00  0.64           N  
ATOM   1808  CA  LEU A 120     -12.653  -7.611 -13.315  1.00  0.64           C  
ATOM   1809  C   LEU A 120     -13.626  -8.385 -14.200  1.00  0.64           C  
ATOM   1810  O   LEU A 120     -13.429  -9.566 -14.492  1.00  0.64           O  
ATOM   1811  CB  LEU A 120     -11.831  -6.605 -14.122  1.00  0.64           C  
ATOM   1812  CG  LEU A 120     -10.874  -5.797 -13.282  1.00  0.64           C  
ATOM   1813  CD1 LEU A 120     -10.145  -4.848 -14.139  1.00  0.64           C  
ATOM   1814  CD2 LEU A 120     -11.623  -5.075 -12.222  1.00  0.64           C  
ATOM   1815  H   LEU A 120     -10.910  -8.829 -12.997  1.00  0.64           H  
ATOM   1816  HA  LEU A 120     -13.243  -7.039 -12.601  1.00  0.64           H  
ATOM   1817 1HB  LEU A 120     -11.267  -7.135 -14.894  1.00  0.64           H  
ATOM   1818 2HB  LEU A 120     -12.497  -5.903 -14.578  1.00  0.64           H  
ATOM   1819  HG  LEU A 120     -10.143  -6.472 -12.822  1.00  0.64           H  
ATOM   1820 1HD1 LEU A 120      -9.447  -4.285 -13.522  1.00  0.64           H  
ATOM   1821 2HD1 LEU A 120      -9.616  -5.387 -14.898  1.00  0.64           H  
ATOM   1822 3HD1 LEU A 120     -10.849  -4.163 -14.608  1.00  0.64           H  
ATOM   1823 1HD2 LEU A 120     -10.924  -4.508 -11.619  1.00  0.64           H  
ATOM   1824 2HD2 LEU A 120     -12.338  -4.405 -12.691  1.00  0.64           H  
ATOM   1825 3HD2 LEU A 120     -12.151  -5.788 -11.589  1.00  0.64           H  
ATOM   1826  N   ALA A 121     -14.695  -7.709 -14.604  1.00  0.63           N  
ATOM   1827  CA  ALA A 121     -15.720  -8.279 -15.475  1.00  0.63           C  
ATOM   1828  C   ALA A 121     -15.122  -8.715 -16.800  1.00  0.63           C  
ATOM   1829  O   ALA A 121     -14.058  -8.252 -17.196  1.00  0.63           O  
ATOM   1830  CB  ALA A 121     -16.839  -7.279 -15.718  1.00  0.63           C  
ATOM   1831  H   ALA A 121     -14.797  -6.752 -14.300  1.00  0.63           H  
ATOM   1832  HA  ALA A 121     -16.130  -9.162 -14.984  1.00  0.63           H  
ATOM   1833 1HB  ALA A 121     -17.597  -7.737 -16.355  1.00  0.63           H  
ATOM   1834 2HB  ALA A 121     -17.285  -6.992 -14.769  1.00  0.63           H  
ATOM   1835 3HB  ALA A 121     -16.451  -6.399 -16.210  1.00  0.63           H  
ATOM   1836  N   ASN A 122     -15.774  -9.651 -17.462  1.00  0.63           N  
ATOM   1837  CA  ASN A 122     -15.268 -10.116 -18.736  1.00  0.63           C  
ATOM   1838  C   ASN A 122     -16.417 -10.309 -19.717  1.00  0.63           C  
ATOM   1839  O   ASN A 122     -17.258 -11.183 -19.511  1.00  0.63           O  
ATOM   1840  CB  ASN A 122     -14.488 -11.398 -18.559  1.00  0.63           C  
ATOM   1841  CG  ASN A 122     -13.783 -11.840 -19.804  1.00  0.63           C  
ATOM   1842  OD1 ASN A 122     -13.239 -10.999 -20.519  1.00  0.63           O  
ATOM   1843  ND2 ASN A 122     -13.770 -13.119 -20.070  1.00  0.63           N  
ATOM   1844  H   ASN A 122     -16.634 -10.028 -17.091  1.00  0.63           H  
ATOM   1845  HA  ASN A 122     -14.587  -9.365 -19.123  1.00  0.63           H  
ATOM   1846 1HB  ASN A 122     -13.745 -11.258 -17.770  1.00  0.63           H  
ATOM   1847 2HB  ASN A 122     -15.162 -12.190 -18.235  1.00  0.63           H  
ATOM   1848 1HD2 ASN A 122     -13.300 -13.462 -20.885  1.00  0.63           H  
ATOM   1849 2HD2 ASN A 122     -14.223 -13.760 -19.454  1.00  0.63           H  
ATOM   1850  N   PRO A 123     -16.486  -9.494 -20.774  1.00  0.62           N  
ATOM   1851  CA  PRO A 123     -15.609  -8.409 -21.221  1.00  0.62           C  
ATOM   1852  C   PRO A 123     -15.714  -7.105 -20.421  1.00  0.62           C  
ATOM   1853  O   PRO A 123     -16.698  -6.870 -19.716  1.00  0.62           O  
ATOM   1854  CB  PRO A 123     -16.088  -8.194 -22.660  1.00  0.62           C  
ATOM   1855  CG  PRO A 123     -17.544  -8.586 -22.639  1.00  0.62           C  
ATOM   1856  CD  PRO A 123     -17.620  -9.740 -21.664  1.00  0.62           C  
ATOM   1857  HA  PRO A 123     -14.574  -8.766 -21.235  1.00  0.62           H  
ATOM   1858 1HB  PRO A 123     -15.920  -7.141 -22.952  1.00  0.62           H  
ATOM   1859 2HB  PRO A 123     -15.485  -8.811 -23.345  1.00  0.62           H  
ATOM   1860 1HG  PRO A 123     -18.157  -7.728 -22.326  1.00  0.62           H  
ATOM   1861 2HG  PRO A 123     -17.876  -8.863 -23.650  1.00  0.62           H  
ATOM   1862 1HD  PRO A 123     -18.559  -9.710 -21.093  1.00  0.62           H  
ATOM   1863 2HD  PRO A 123     -17.487 -10.702 -22.183  1.00  0.62           H  
ATOM   1864  N   LEU A 124     -14.689  -6.268 -20.564  1.00  0.61           N  
ATOM   1865  CA  LEU A 124     -14.652  -4.908 -20.008  1.00  0.61           C  
ATOM   1866  C   LEU A 124     -14.885  -3.897 -21.113  1.00  0.61           C  
ATOM   1867  O   LEU A 124     -14.821  -4.255 -22.293  1.00  0.61           O  
ATOM   1868  CB  LEU A 124     -13.314  -4.560 -19.324  1.00  0.61           C  
ATOM   1869  CG  LEU A 124     -12.878  -5.416 -18.208  1.00  0.61           C  
ATOM   1870  CD1 LEU A 124     -11.512  -4.923 -17.652  1.00  0.61           C  
ATOM   1871  CD2 LEU A 124     -13.889  -5.357 -17.223  1.00  0.61           C  
ATOM   1872  H   LEU A 124     -13.915  -6.584 -21.150  1.00  0.61           H  
ATOM   1873  HA  LEU A 124     -15.451  -4.804 -19.274  1.00  0.61           H  
ATOM   1874 1HB  LEU A 124     -12.538  -4.570 -20.041  1.00  0.61           H  
ATOM   1875 2HB  LEU A 124     -13.381  -3.547 -18.940  1.00  0.61           H  
ATOM   1876  HG  LEU A 124     -12.767  -6.436 -18.546  1.00  0.61           H  
ATOM   1877 1HD1 LEU A 124     -11.211  -5.561 -16.836  1.00  0.61           H  
ATOM   1878 2HD1 LEU A 124     -10.759  -4.955 -18.426  1.00  0.61           H  
ATOM   1879 3HD1 LEU A 124     -11.612  -3.899 -17.298  1.00  0.61           H  
ATOM   1880 1HD2 LEU A 124     -13.628  -5.962 -16.404  1.00  0.61           H  
ATOM   1881 2HD2 LEU A 124     -13.973  -4.367 -16.934  1.00  0.61           H  
ATOM   1882 3HD2 LEU A 124     -14.821  -5.700 -17.653  1.00  0.61           H  
ATOM   1883  N   THR A 125     -15.178  -2.643 -20.753  1.00  0.61           N  
ATOM   1884  CA  THR A 125     -15.257  -1.602 -21.790  1.00  0.61           C  
ATOM   1885  C   THR A 125     -14.134  -0.600 -21.576  1.00  0.61           C  
ATOM   1886  O   THR A 125     -13.984  -0.045 -20.480  1.00  0.61           O  
ATOM   1887  CB  THR A 125     -16.604  -0.871 -21.808  1.00  0.61           C  
ATOM   1888  OG1 THR A 125     -17.664  -1.806 -22.065  1.00  0.61           O  
ATOM   1889  CG2 THR A 125     -16.593   0.212 -22.902  1.00  0.61           C  
ATOM   1890  H   THR A 125     -15.279  -2.403 -19.756  1.00  0.61           H  
ATOM   1891  HA  THR A 125     -15.105  -2.056 -22.769  1.00  0.61           H  
ATOM   1892  HB  THR A 125     -16.776  -0.403 -20.833  1.00  0.61           H  
ATOM   1893  HG1 THR A 125     -18.511  -1.386 -21.870  1.00  0.61           H  
ATOM   1894 1HG2 THR A 125     -17.549   0.730 -22.910  1.00  0.61           H  
ATOM   1895 2HG2 THR A 125     -15.795   0.931 -22.702  1.00  0.61           H  
ATOM   1896 3HG2 THR A 125     -16.421  -0.257 -23.874  1.00  0.61           H  
ATOM   1897  N   VAL A 126     -13.313  -0.423 -22.609  1.00  0.62           N  
ATOM   1898  CA  VAL A 126     -12.137   0.437 -22.520  1.00  0.62           C  
ATOM   1899  C   VAL A 126     -12.007   1.419 -23.696  1.00  0.62           C  
ATOM   1900  O   VAL A 126     -12.645   1.234 -24.735  1.00  0.62           O  
ATOM   1901  CB  VAL A 126     -10.904  -0.459 -22.425  1.00  0.62           C  
ATOM   1902  CG1 VAL A 126     -10.988  -1.366 -21.170  1.00  0.62           C  
ATOM   1903  CG2 VAL A 126     -10.793  -1.306 -23.667  1.00  0.62           C  
ATOM   1904  H   VAL A 126     -13.510  -0.916 -23.484  1.00  0.62           H  
ATOM   1905  HA  VAL A 126     -12.208   1.017 -21.602  1.00  0.62           H  
ATOM   1906  HB  VAL A 126     -10.052   0.158 -22.335  1.00  0.62           H  
ATOM   1907 1HG1 VAL A 126     -10.110  -1.982 -21.113  1.00  0.62           H  
ATOM   1908 2HG1 VAL A 126     -11.058  -0.747 -20.273  1.00  0.62           H  
ATOM   1909 3HG1 VAL A 126     -11.852  -2.014 -21.229  1.00  0.62           H  
ATOM   1910 1HG2 VAL A 126      -9.908  -1.928 -23.595  1.00  0.62           H  
ATOM   1911 2HG2 VAL A 126     -11.678  -1.938 -23.764  1.00  0.62           H  
ATOM   1912 3HG2 VAL A 126     -10.717  -0.655 -24.537  1.00  0.62           H  
ATOM   1913  N   THR A 127     -11.144   2.449 -23.560  1.00  0.63           N  
ATOM   1914  CA  THR A 127     -10.930   3.392 -24.677  1.00  0.63           C  
ATOM   1915  C   THR A 127      -9.574   3.189 -25.337  1.00  0.63           C  
ATOM   1916  O   THR A 127      -8.530   3.314 -24.692  1.00  0.63           O  
ATOM   1917  CB  THR A 127     -10.927   4.846 -24.233  1.00  0.63           C  
ATOM   1918  OG1 THR A 127     -12.130   5.173 -23.581  1.00  0.63           O  
ATOM   1919  CG2 THR A 127     -10.882   5.701 -25.467  1.00  0.63           C  
ATOM   1920  H   THR A 127     -10.646   2.573 -22.690  1.00  0.63           H  
ATOM   1921  HA  THR A 127     -11.694   3.245 -25.430  1.00  0.63           H  
ATOM   1922  HB  THR A 127     -10.073   5.045 -23.590  1.00  0.63           H  
ATOM   1923  HG1 THR A 127     -12.863   4.994 -24.184  1.00  0.63           H  
ATOM   1924 1HG2 THR A 127     -10.902   6.750 -25.185  1.00  0.63           H  
ATOM   1925 2HG2 THR A 127      -9.986   5.495 -26.040  1.00  0.63           H  
ATOM   1926 3HG2 THR A 127     -11.754   5.475 -26.079  1.00  0.63           H  
ATOM   1927  N   ARG A 128      -9.583   2.897 -26.627  1.00  0.64           N  
ATOM   1928  CA  ARG A 128      -8.352   2.598 -27.342  1.00  0.64           C  
ATOM   1929  C   ARG A 128      -7.647   3.808 -27.909  1.00  0.64           C  
ATOM   1930  O   ARG A 128      -8.288   4.715 -28.458  1.00  0.64           O  
ATOM   1931  CB  ARG A 128      -8.672   1.625 -28.445  1.00  0.64           C  
ATOM   1932  CG  ARG A 128      -9.093   0.334 -27.894  1.00  0.64           C  
ATOM   1933  CD  ARG A 128      -9.624  -0.624 -28.892  1.00  0.64           C  
ATOM   1934  NE  ARG A 128      -8.648  -1.121 -29.823  1.00  0.64           N  
ATOM   1935  CZ  ARG A 128      -8.915  -2.053 -30.740  1.00  0.64           C  
ATOM   1936  NH1 ARG A 128     -10.111  -2.592 -30.839  1.00  0.64           N  
ATOM   1937  NH2 ARG A 128      -7.951  -2.397 -31.536  1.00  0.64           N  
ATOM   1938  H   ARG A 128     -10.471   2.878 -27.129  1.00  0.64           H  
ATOM   1939  HA  ARG A 128      -7.673   2.107 -26.650  1.00  0.64           H  
ATOM   1940 1HB  ARG A 128      -9.489   2.019 -29.051  1.00  0.64           H  
ATOM   1941 2HB  ARG A 128      -7.807   1.478 -29.090  1.00  0.64           H  
ATOM   1942 1HG  ARG A 128      -8.219  -0.076 -27.424  1.00  0.64           H  
ATOM   1943 2HG  ARG A 128      -9.868   0.495 -27.140  1.00  0.64           H  
ATOM   1944 1HD  ARG A 128     -10.035  -1.478 -28.378  1.00  0.64           H  
ATOM   1945 2HD  ARG A 128     -10.414  -0.140 -29.454  1.00  0.64           H  
ATOM   1946  HE  ARG A 128      -7.696  -0.738 -29.840  1.00  0.64           H  
ATOM   1947 1HH1 ARG A 128     -10.854  -2.305 -30.209  1.00  0.64           H  
ATOM   1948 2HH1 ARG A 128     -10.292  -3.288 -31.549  1.00  0.64           H  
ATOM   1949 1HH2 ARG A 128      -7.061  -1.917 -31.407  1.00  0.64           H  
ATOM   1950 2HH2 ARG A 128      -8.093  -3.087 -32.261  1.00  0.64           H  
ATOM   1951  N   TYR A 129      -6.322   3.827 -27.753  1.00  0.64           N  
ATOM   1952  CA  TYR A 129      -5.498   4.850 -28.379  1.00  0.64           C  
ATOM   1953  C   TYR A 129      -4.266   4.254 -29.003  1.00  0.64           C  
ATOM   1954  O   TYR A 129      -3.283   4.013 -28.307  1.00  0.64           O  
ATOM   1955  CB  TYR A 129      -5.096   5.917 -27.393  1.00  0.64           C  
ATOM   1956  CG  TYR A 129      -6.216   6.779 -26.845  1.00  0.64           C  
ATOM   1957  CD1 TYR A 129      -6.955   6.374 -25.758  1.00  0.64           C  
ATOM   1958  CD2 TYR A 129      -6.453   8.013 -27.413  1.00  0.64           C  
ATOM   1959  CE1 TYR A 129      -7.922   7.194 -25.245  1.00  0.64           C  
ATOM   1960  CE2 TYR A 129      -7.429   8.829 -26.904  1.00  0.64           C  
ATOM   1961  CZ  TYR A 129      -8.161   8.419 -25.820  1.00  0.64           C  
ATOM   1962  OH  TYR A 129      -9.147   9.231 -25.313  1.00  0.64           O  
ATOM   1963  H   TYR A 129      -5.843   3.073 -27.242  1.00  0.64           H  
ATOM   1964  HA  TYR A 129      -6.062   5.308 -29.182  1.00  0.64           H  
ATOM   1965 1HB  TYR A 129      -4.635   5.413 -26.573  1.00  0.64           H  
ATOM   1966 2HB  TYR A 129      -4.347   6.566 -27.839  1.00  0.64           H  
ATOM   1967  HD1 TYR A 129      -6.765   5.402 -25.299  1.00  0.64           H  
ATOM   1968  HD2 TYR A 129      -5.861   8.339 -28.264  1.00  0.64           H  
ATOM   1969  HE1 TYR A 129      -8.499   6.874 -24.383  1.00  0.64           H  
ATOM   1970  HE2 TYR A 129      -7.618   9.803 -27.357  1.00  0.64           H  
ATOM   1971  HH  TYR A 129      -9.525   8.824 -24.531  1.00  0.64           H  
ATOM   1972  N   HIS A 130      -4.303   3.980 -30.289  1.00  0.64           N  
ATOM   1973  CA  HIS A 130      -3.124   3.396 -30.891  1.00  0.64           C  
ATOM   1974  C   HIS A 130      -3.089   3.438 -32.409  1.00  0.64           C  
ATOM   1975  O   HIS A 130      -4.114   3.509 -33.094  1.00  0.64           O  
ATOM   1976  CB  HIS A 130      -2.918   1.947 -30.402  1.00  0.64           C  
ATOM   1977  CG  HIS A 130      -4.031   0.985 -30.718  1.00  0.64           C  
ATOM   1978  ND1 HIS A 130      -4.165   0.384 -31.942  1.00  0.64           N  
ATOM   1979  CD2 HIS A 130      -5.038   0.501 -29.947  1.00  0.64           C  
ATOM   1980  CE1 HIS A 130      -5.207  -0.419 -31.931  1.00  0.64           C  
ATOM   1981  NE2 HIS A 130      -5.763  -0.380 -30.730  1.00  0.64           N  
ATOM   1982  H   HIS A 130      -5.140   4.192 -30.836  1.00  0.64           H  
ATOM   1983  HA  HIS A 130      -2.256   3.962 -30.552  1.00  0.64           H  
ATOM   1984 1HB  HIS A 130      -2.031   1.559 -30.870  1.00  0.64           H  
ATOM   1985 2HB  HIS A 130      -2.737   1.911 -29.332  1.00  0.64           H  
ATOM   1986  HD1 HIS A 130      -3.570   0.503 -32.735  1.00  0.64           H  
ATOM   1987  HD2 HIS A 130      -5.324   0.682 -28.906  1.00  0.64           H  
ATOM   1988  HE1 HIS A 130      -5.476  -0.982 -32.828  1.00  0.64           H  
ATOM   1989  N   SER A 131      -1.875   3.322 -32.931  1.00  0.63           N  
ATOM   1990  CA  SER A 131      -1.648   3.129 -34.344  1.00  0.63           C  
ATOM   1991  C   SER A 131      -0.744   1.934 -34.434  1.00  0.63           C  
ATOM   1992  O   SER A 131      -0.604   1.306 -35.482  1.00  0.63           O  
ATOM   1993  CB  SER A 131      -1.033   4.361 -34.968  1.00  0.63           C  
ATOM   1994  OG  SER A 131       0.229   4.627 -34.430  1.00  0.63           O  
ATOM   1995  H   SER A 131      -1.070   3.299 -32.319  1.00  0.63           H  
ATOM   1996  HA  SER A 131      -2.585   2.888 -34.831  1.00  0.63           H  
ATOM   1997 1HB  SER A 131      -0.954   4.221 -36.046  1.00  0.63           H  
ATOM   1998 2HB  SER A 131      -1.688   5.212 -34.797  1.00  0.63           H  
ATOM   1999  HG  SER A 131       0.818   3.966 -34.802  1.00  0.63           H  
ATOM   2000  N   LEU A 132      -0.133   1.652 -33.287  1.00  0.62           N  
ATOM   2001  CA  LEU A 132       0.821   0.573 -33.091  1.00  0.62           C  
ATOM   2002  C   LEU A 132       0.345  -0.424 -32.042  1.00  0.62           C  
ATOM   2003  O   LEU A 132      -0.214  -0.030 -31.013  1.00  0.62           O  
ATOM   2004  CB  LEU A 132       2.177   1.119 -32.649  1.00  0.62           C  
ATOM   2005  CG  LEU A 132       2.940   2.023 -33.607  1.00  0.62           C  
ATOM   2006  CD1 LEU A 132       4.207   2.536 -32.906  1.00  0.62           C  
ATOM   2007  CD2 LEU A 132       3.287   1.232 -34.852  1.00  0.62           C  
ATOM   2008  H   LEU A 132      -0.352   2.249 -32.504  1.00  0.62           H  
ATOM   2009  HA  LEU A 132       0.940   0.047 -34.033  1.00  0.62           H  
ATOM   2010 1HB  LEU A 132       2.025   1.687 -31.752  1.00  0.62           H  
ATOM   2011 2HB  LEU A 132       2.787   0.296 -32.419  1.00  0.62           H  
ATOM   2012  HG  LEU A 132       2.331   2.879 -33.874  1.00  0.62           H  
ATOM   2013 1HD1 LEU A 132       4.759   3.182 -33.580  1.00  0.62           H  
ATOM   2014 2HD1 LEU A 132       3.927   3.097 -32.011  1.00  0.62           H  
ATOM   2015 3HD1 LEU A 132       4.831   1.691 -32.622  1.00  0.62           H  
ATOM   2016 1HD2 LEU A 132       3.836   1.864 -35.549  1.00  0.62           H  
ATOM   2017 2HD2 LEU A 132       3.899   0.369 -34.584  1.00  0.62           H  
ATOM   2018 3HD2 LEU A 132       2.375   0.894 -35.312  1.00  0.62           H  
ATOM   2019  N   VAL A 133       0.571  -1.701 -32.313  1.00  0.62           N  
ATOM   2020  CA  VAL A 133       0.207  -2.790 -31.415  1.00  0.62           C  
ATOM   2021  C   VAL A 133       1.348  -3.777 -31.245  1.00  0.62           C  
ATOM   2022  O   VAL A 133       2.270  -3.821 -32.060  1.00  0.62           O  
ATOM   2023  CB  VAL A 133      -0.995  -3.558 -31.980  1.00  0.62           C  
ATOM   2024  CG1 VAL A 133      -2.190  -2.637 -32.143  1.00  0.62           C  
ATOM   2025  CG2 VAL A 133      -0.594  -4.146 -33.328  1.00  0.62           C  
ATOM   2026  H   VAL A 133       1.025  -1.923 -33.197  1.00  0.62           H  
ATOM   2027  HA  VAL A 133      -0.048  -2.374 -30.440  1.00  0.62           H  
ATOM   2028  HB  VAL A 133      -1.274  -4.358 -31.291  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 133      -3.032  -3.193 -32.547  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 133      -2.470  -2.204 -31.196  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 133      -1.921  -1.860 -32.813  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 133      -1.420  -4.706 -33.752  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 133      -0.314  -3.344 -34.011  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 133       0.255  -4.813 -33.184  1.00  0.62           H  
ATOM   2035  N   VAL A 134       1.272  -4.614 -30.228  1.00  0.62           N  
ATOM   2036  CA  VAL A 134       2.266  -5.675 -30.108  1.00  0.62           C  
ATOM   2037  C   VAL A 134       1.836  -6.891 -30.927  1.00  0.62           C  
ATOM   2038  O   VAL A 134       0.678  -7.297 -30.857  1.00  0.62           O  
ATOM   2039  CB  VAL A 134       2.461  -6.064 -28.644  1.00  0.62           C  
ATOM   2040  CG1 VAL A 134       3.453  -7.211 -28.554  1.00  0.62           C  
ATOM   2041  CG2 VAL A 134       2.936  -4.846 -27.876  1.00  0.62           C  
ATOM   2042  H   VAL A 134       0.524  -4.510 -29.534  1.00  0.62           H  
ATOM   2043  HA  VAL A 134       3.220  -5.316 -30.497  1.00  0.62           H  
ATOM   2044  HB  VAL A 134       1.512  -6.405 -28.220  1.00  0.62           H  
ATOM   2045 1HG1 VAL A 134       3.592  -7.465 -27.524  1.00  0.62           H  
ATOM   2046 2HG1 VAL A 134       3.079  -8.078 -29.099  1.00  0.62           H  
ATOM   2047 3HG1 VAL A 134       4.407  -6.898 -28.982  1.00  0.62           H  
ATOM   2048 1HG2 VAL A 134       3.070  -5.109 -26.835  1.00  0.62           H  
ATOM   2049 2HG2 VAL A 134       3.872  -4.507 -28.287  1.00  0.62           H  
ATOM   2050 3HG2 VAL A 134       2.195  -4.049 -27.951  1.00  0.62           H  
ATOM   2051  N   GLU A 135       2.726  -7.438 -31.756  1.00  0.62           N  
ATOM   2052  CA  GLU A 135       2.341  -8.606 -32.546  1.00  0.62           C  
ATOM   2053  C   GLU A 135       2.476  -9.911 -31.713  1.00  0.62           C  
ATOM   2054  O   GLU A 135       3.584 -10.231 -31.255  1.00  0.62           O  
ATOM   2055  CB  GLU A 135       3.198  -8.693 -33.818  1.00  0.62           C  
ATOM   2056  CG  GLU A 135       2.824  -9.818 -34.780  1.00  0.62           C  
ATOM   2057  CD  GLU A 135       3.676  -9.874 -36.035  1.00  0.62           C  
ATOM   2058  OE1 GLU A 135       4.624  -9.143 -36.134  1.00  0.62           O  
ATOM   2059  OE2 GLU A 135       3.351 -10.645 -36.901  1.00  0.62           O  
ATOM   2060  H   GLU A 135       3.671  -7.046 -31.828  1.00  0.62           H  
ATOM   2061  HA  GLU A 135       1.316  -8.441 -32.854  1.00  0.62           H  
ATOM   2062 1HB  GLU A 135       3.136  -7.761 -34.357  1.00  0.62           H  
ATOM   2063 2HB  GLU A 135       4.243  -8.826 -33.539  1.00  0.62           H  
ATOM   2064 1HG  GLU A 135       2.924 -10.755 -34.263  1.00  0.62           H  
ATOM   2065 2HG  GLU A 135       1.784  -9.701 -35.070  1.00  0.62           H  
ATOM   2066  N   PRO A 136       1.412 -10.735 -31.569  1.00  0.63           N  
ATOM   2067  CA  PRO A 136       1.390 -11.963 -30.777  1.00  0.63           C  
ATOM   2068  C   PRO A 136       2.358 -13.012 -31.289  1.00  0.63           C  
ATOM   2069  O   PRO A 136       2.787 -13.885 -30.541  1.00  0.63           O  
ATOM   2070  CB  PRO A 136      -0.060 -12.450 -30.935  1.00  0.63           C  
ATOM   2071  CG  PRO A 136      -0.557 -11.810 -32.205  1.00  0.63           C  
ATOM   2072  CD  PRO A 136       0.140 -10.466 -32.276  1.00  0.63           C  
ATOM   2073  HA  PRO A 136       1.621 -11.721 -29.731  1.00  0.63           H  
ATOM   2074 1HB  PRO A 136      -0.059 -13.550 -31.018  1.00  0.63           H  
ATOM   2075 2HB  PRO A 136      -0.666 -12.211 -30.062  1.00  0.63           H  
ATOM   2076 1HG  PRO A 136      -0.316 -12.462 -33.067  1.00  0.63           H  
ATOM   2077 2HG  PRO A 136      -1.654 -11.716 -32.175  1.00  0.63           H  
ATOM   2078 1HD  PRO A 136       0.294 -10.250 -33.335  1.00  0.63           H  
ATOM   2079 2HD  PRO A 136      -0.440  -9.681 -31.757  1.00  0.63           H  
ATOM   2080  N   ASP A 137       2.733 -12.902 -32.556  1.00  0.63           N  
ATOM   2081  CA  ASP A 137       3.637 -13.854 -33.165  1.00  0.63           C  
ATOM   2082  C   ASP A 137       5.100 -13.443 -33.014  1.00  0.63           C  
ATOM   2083  O   ASP A 137       5.996 -14.160 -33.463  1.00  0.63           O  
ATOM   2084  CB  ASP A 137       3.277 -14.039 -34.635  1.00  0.63           C  
ATOM   2085  CG  ASP A 137       1.904 -14.707 -34.809  1.00  0.63           C  
ATOM   2086  OD1 ASP A 137       1.478 -15.388 -33.908  1.00  0.63           O  
ATOM   2087  OD2 ASP A 137       1.301 -14.533 -35.835  1.00  0.63           O  
ATOM   2088  H   ASP A 137       2.366 -12.158 -33.129  1.00  0.63           H  
ATOM   2089  HA  ASP A 137       3.507 -14.814 -32.665  1.00  0.63           H  
ATOM   2090 1HB  ASP A 137       3.267 -13.068 -35.139  1.00  0.63           H  
ATOM   2091 2HB  ASP A 137       4.033 -14.653 -35.122  1.00  0.63           H  
ATOM   2092  N   SER A 138       5.346 -12.286 -32.389  1.00  0.64           N  
ATOM   2093  CA  SER A 138       6.709 -11.837 -32.157  1.00  0.64           C  
ATOM   2094  C   SER A 138       6.954 -11.850 -30.673  1.00  0.64           C  
ATOM   2095  O   SER A 138       8.094 -11.838 -30.212  1.00  0.64           O  
ATOM   2096  CB  SER A 138       6.911 -10.418 -32.592  1.00  0.64           C  
ATOM   2097  OG  SER A 138       6.164  -9.535 -31.769  1.00  0.64           O  
ATOM   2098  H   SER A 138       4.584 -11.709 -32.045  1.00  0.64           H  
ATOM   2099  HA  SER A 138       7.414 -12.507 -32.650  1.00  0.64           H  
ATOM   2100 1HB  SER A 138       7.968 -10.160 -32.547  1.00  0.64           H  
ATOM   2101 2HB  SER A 138       6.585 -10.310 -33.629  1.00  0.64           H  
ATOM   2102  HG  SER A 138       5.269  -9.935 -31.669  1.00  0.64           H  
ATOM   2103  N   LEU A 139       5.863 -11.855 -29.920  1.00  0.64           N  
ATOM   2104  CA  LEU A 139       5.948 -11.764 -28.484  1.00  0.64           C  
ATOM   2105  C   LEU A 139       6.750 -12.965 -27.939  1.00  0.64           C  
ATOM   2106  O   LEU A 139       6.414 -14.104 -28.255  1.00  0.64           O  
ATOM   2107  CB  LEU A 139       4.529 -11.764 -27.909  1.00  0.64           C  
ATOM   2108  CG  LEU A 139       4.450 -11.512 -26.463  1.00  0.64           C  
ATOM   2109  CD1 LEU A 139       4.911 -10.090 -26.208  1.00  0.64           C  
ATOM   2110  CD2 LEU A 139       3.007 -11.730 -25.971  1.00  0.64           C  
ATOM   2111  H   LEU A 139       4.951 -11.844 -30.371  1.00  0.64           H  
ATOM   2112  HA  LEU A 139       6.398 -10.817 -28.234  1.00  0.64           H  
ATOM   2113 1HB  LEU A 139       3.945 -10.997 -28.423  1.00  0.64           H  
ATOM   2114 2HB  LEU A 139       4.069 -12.736 -28.109  1.00  0.64           H  
ATOM   2115  HG  LEU A 139       5.123 -12.190 -25.956  1.00  0.64           H  
ATOM   2116 1HD1 LEU A 139       4.882  -9.873 -25.150  1.00  0.64           H  
ATOM   2117 2HD1 LEU A 139       5.899  -9.944 -26.569  1.00  0.64           H  
ATOM   2118 3HD1 LEU A 139       4.260  -9.431 -26.733  1.00  0.64           H  
ATOM   2119 1HD2 LEU A 139       2.943 -11.543 -24.902  1.00  0.64           H  
ATOM   2120 2HD2 LEU A 139       2.335 -11.053 -26.497  1.00  0.64           H  
ATOM   2121 3HD2 LEU A 139       2.712 -12.759 -26.171  1.00  0.64           H  
ATOM   2122  N   PRO A 140       7.828 -12.751 -27.151  1.00  0.63           N  
ATOM   2123  CA  PRO A 140       8.658 -13.772 -26.550  1.00  0.63           C  
ATOM   2124  C   PRO A 140       7.876 -14.711 -25.665  1.00  0.63           C  
ATOM   2125  O   PRO A 140       6.908 -14.315 -25.017  1.00  0.63           O  
ATOM   2126  CB  PRO A 140       9.668 -12.959 -25.741  1.00  0.63           C  
ATOM   2127  CG  PRO A 140       9.733 -11.640 -26.429  1.00  0.63           C  
ATOM   2128  CD  PRO A 140       8.355 -11.392 -26.934  1.00  0.63           C  
ATOM   2129  HA  PRO A 140       9.160 -14.334 -27.355  1.00  0.63           H  
ATOM   2130 1HB  PRO A 140       9.320 -12.873 -24.730  1.00  0.63           H  
ATOM   2131 2HB  PRO A 140      10.638 -13.473 -25.708  1.00  0.63           H  
ATOM   2132 1HG  PRO A 140      10.074 -10.862 -25.732  1.00  0.63           H  
ATOM   2133 2HG  PRO A 140      10.477 -11.669 -27.244  1.00  0.63           H  
ATOM   2134 1HD  PRO A 140       7.799 -10.845 -26.203  1.00  0.63           H  
ATOM   2135 2HD  PRO A 140       8.470 -10.872 -27.866  1.00  0.63           H  
ATOM   2136  N   ALA A 141       8.373 -15.941 -25.551  1.00  0.62           N  
ATOM   2137  CA  ALA A 141       7.770 -16.991 -24.725  1.00  0.62           C  
ATOM   2138  C   ALA A 141       7.647 -16.577 -23.261  1.00  0.62           C  
ATOM   2139  O   ALA A 141       6.846 -17.135 -22.516  1.00  0.62           O  
ATOM   2140  CB  ALA A 141       8.594 -18.262 -24.817  1.00  0.62           C  
ATOM   2141  H   ALA A 141       9.186 -16.182 -26.101  1.00  0.62           H  
ATOM   2142  HA  ALA A 141       6.766 -17.183 -25.106  1.00  0.62           H  
ATOM   2143 1HB  ALA A 141       8.119 -19.045 -24.226  1.00  0.62           H  
ATOM   2144 2HB  ALA A 141       8.656 -18.581 -25.856  1.00  0.62           H  
ATOM   2145 3HB  ALA A 141       9.596 -18.073 -24.433  1.00  0.62           H  
ATOM   2146  N   CYS A 142       8.458 -15.613 -22.838  1.00  0.61           N  
ATOM   2147  CA  CYS A 142       8.418 -15.128 -21.471  1.00  0.61           C  
ATOM   2148  C   CYS A 142       7.182 -14.278 -21.171  1.00  0.61           C  
ATOM   2149  O   CYS A 142       7.023 -13.875 -20.024  1.00  0.61           O  
ATOM   2150  CB  CYS A 142       9.639 -14.291 -21.131  1.00  0.61           C  
ATOM   2151  SG  CYS A 142       9.695 -12.722 -21.970  1.00  0.61           S  
ATOM   2152  H   CYS A 142       9.099 -15.196 -23.492  1.00  0.61           H  
ATOM   2153  HA  CYS A 142       8.405 -15.992 -20.807  1.00  0.61           H  
ATOM   2154 1HB  CYS A 142       9.649 -14.096 -20.057  1.00  0.61           H  
ATOM   2155 2HB  CYS A 142      10.545 -14.842 -21.376  1.00  0.61           H  
ATOM   2156  HG  CYS A 142       8.418 -12.396 -21.738  1.00  0.61           H  
ATOM   2157  N   PHE A 143       6.358 -13.954 -22.179  1.00  0.60           N  
ATOM   2158  CA  PHE A 143       5.148 -13.154 -21.960  1.00  0.60           C  
ATOM   2159  C   PHE A 143       3.842 -13.853 -22.306  1.00  0.60           C  
ATOM   2160  O   PHE A 143       3.744 -14.574 -23.300  1.00  0.60           O  
ATOM   2161  CB  PHE A 143       5.102 -11.943 -22.851  1.00  0.60           C  
ATOM   2162  CG  PHE A 143       6.025 -10.907 -22.674  1.00  0.60           C  
ATOM   2163  CD1 PHE A 143       7.152 -10.872 -23.408  1.00  0.60           C  
ATOM   2164  CD2 PHE A 143       5.749  -9.910 -21.798  1.00  0.60           C  
ATOM   2165  CE1 PHE A 143       8.006  -9.827 -23.279  1.00  0.60           C  
ATOM   2166  CE2 PHE A 143       6.577  -8.869 -21.655  1.00  0.60           C  
ATOM   2167  CZ  PHE A 143       7.700  -8.823 -22.399  1.00  0.60           C  
ATOM   2168  H   PHE A 143       6.558 -14.281 -23.126  1.00  0.60           H  
ATOM   2169  HA  PHE A 143       5.103 -12.863 -20.913  1.00  0.60           H  
ATOM   2170 1HB  PHE A 143       5.234 -12.305 -23.834  1.00  0.60           H  
ATOM   2171 2HB  PHE A 143       4.115 -11.523 -22.798  1.00  0.60           H  
ATOM   2172  HD1 PHE A 143       7.349 -11.683 -24.108  1.00  0.60           H  
ATOM   2173  HD2 PHE A 143       4.838  -9.963 -21.218  1.00  0.60           H  
ATOM   2174  HE1 PHE A 143       8.917  -9.785 -23.877  1.00  0.60           H  
ATOM   2175  HE2 PHE A 143       6.343  -8.067 -20.955  1.00  0.60           H  
ATOM   2176  HZ  PHE A 143       8.340  -8.003 -22.289  1.00  0.60           H  
ATOM   2177  N   ASP A 144       2.804 -13.528 -21.540  1.00  0.58           N  
ATOM   2178  CA  ASP A 144       1.452 -13.974 -21.834  1.00  0.58           C  
ATOM   2179  C   ASP A 144       0.533 -12.839 -22.264  1.00  0.58           C  
ATOM   2180  O   ASP A 144       0.603 -11.723 -21.746  1.00  0.58           O  
ATOM   2181  CB  ASP A 144       0.847 -14.666 -20.615  1.00  0.58           C  
ATOM   2182  CG  ASP A 144       1.466 -16.037 -20.335  1.00  0.58           C  
ATOM   2183  OD1 ASP A 144       1.659 -16.766 -21.270  1.00  0.58           O  
ATOM   2184  OD2 ASP A 144       1.747 -16.348 -19.200  1.00  0.58           O  
ATOM   2185  H   ASP A 144       2.955 -12.929 -20.729  1.00  0.58           H  
ATOM   2186  HA  ASP A 144       1.498 -14.694 -22.650  1.00  0.58           H  
ATOM   2187 1HB  ASP A 144       0.984 -14.031 -19.734  1.00  0.58           H  
ATOM   2188 2HB  ASP A 144      -0.233 -14.783 -20.762  1.00  0.58           H  
ATOM   2189  N   VAL A 145      -0.404 -13.139 -23.150  1.00  0.58           N  
ATOM   2190  CA  VAL A 145      -1.416 -12.144 -23.476  1.00  0.58           C  
ATOM   2191  C   VAL A 145      -2.533 -12.274 -22.463  1.00  0.58           C  
ATOM   2192  O   VAL A 145      -3.009 -13.382 -22.201  1.00  0.58           O  
ATOM   2193  CB  VAL A 145      -1.942 -12.296 -24.911  1.00  0.58           C  
ATOM   2194  CG1 VAL A 145      -3.080 -11.290 -25.152  1.00  0.58           C  
ATOM   2195  CG2 VAL A 145      -0.791 -12.051 -25.882  1.00  0.58           C  
ATOM   2196  H   VAL A 145      -0.424 -14.055 -23.579  1.00  0.58           H  
ATOM   2197  HA  VAL A 145      -0.982 -11.148 -23.388  1.00  0.58           H  
ATOM   2198  HB  VAL A 145      -2.342 -13.298 -25.055  1.00  0.58           H  
ATOM   2199 1HG1 VAL A 145      -3.456 -11.384 -26.167  1.00  0.58           H  
ATOM   2200 2HG1 VAL A 145      -3.891 -11.481 -24.455  1.00  0.58           H  
ATOM   2201 3HG1 VAL A 145      -2.706 -10.290 -24.994  1.00  0.58           H  
ATOM   2202 1HG2 VAL A 145      -1.148 -12.155 -26.906  1.00  0.58           H  
ATOM   2203 2HG2 VAL A 145      -0.407 -11.051 -25.733  1.00  0.58           H  
ATOM   2204 3HG2 VAL A 145       0.003 -12.775 -25.700  1.00  0.58           H  
ATOM   2205  N   THR A 146      -2.902 -11.154 -21.863  1.00  0.58           N  
ATOM   2206  CA  THR A 146      -3.912 -11.149 -20.828  1.00  0.58           C  
ATOM   2207  C   THR A 146      -5.206 -10.551 -21.332  1.00  0.58           C  
ATOM   2208  O   THR A 146      -6.279 -10.815 -20.776  1.00  0.58           O  
ATOM   2209  CB  THR A 146      -3.432 -10.321 -19.640  1.00  0.58           C  
ATOM   2210  OG1 THR A 146      -3.269  -8.967 -20.052  1.00  0.58           O  
ATOM   2211  CG2 THR A 146      -2.084 -10.830 -19.192  1.00  0.58           C  
ATOM   2212  H   THR A 146      -2.471 -10.282 -22.144  1.00  0.58           H  
ATOM   2213  HA  THR A 146      -4.095 -12.174 -20.506  1.00  0.58           H  
ATOM   2214  HB  THR A 146      -4.149 -10.385 -18.820  1.00  0.58           H  
ATOM   2215  HG1 THR A 146      -2.867  -8.955 -20.939  1.00  0.58           H  
ATOM   2216 1HG2 THR A 146      -1.747 -10.232 -18.356  1.00  0.58           H  
ATOM   2217 2HG2 THR A 146      -2.163 -11.866 -18.893  1.00  0.58           H  
ATOM   2218 3HG2 THR A 146      -1.373 -10.751 -20.013  1.00  0.58           H  
ATOM   2219  N   ALA A 147      -5.123  -9.762 -22.410  1.00  0.61           N  
ATOM   2220  CA  ALA A 147      -6.330  -9.138 -22.922  1.00  0.61           C  
ATOM   2221  C   ALA A 147      -6.268  -8.857 -24.419  1.00  0.61           C  
ATOM   2222  O   ALA A 147      -5.203  -8.527 -24.960  1.00  0.61           O  
ATOM   2223  CB  ALA A 147      -6.580  -7.864 -22.177  1.00  0.61           C  
ATOM   2224  H   ALA A 147      -4.217  -9.556 -22.818  1.00  0.61           H  
ATOM   2225  HA  ALA A 147      -7.145  -9.823 -22.739  1.00  0.61           H  
ATOM   2226 1HB  ALA A 147      -7.505  -7.468 -22.523  1.00  0.61           H  
ATOM   2227 2HB  ALA A 147      -6.633  -8.080 -21.131  1.00  0.61           H  
ATOM   2228 3HB  ALA A 147      -5.780  -7.161 -22.351  1.00  0.61           H  
ATOM   2229  N   TRP A 148      -7.432  -8.943 -25.076  1.00  0.65           N  
ATOM   2230  CA  TRP A 148      -7.535  -8.693 -26.518  1.00  0.65           C  
ATOM   2231  C   TRP A 148      -8.905  -8.186 -26.982  1.00  0.65           C  
ATOM   2232  O   TRP A 148      -9.920  -8.340 -26.297  1.00  0.65           O  
ATOM   2233  CB  TRP A 148      -7.173  -9.989 -27.261  1.00  0.65           C  
ATOM   2234  CG  TRP A 148      -8.087 -11.165 -26.955  1.00  0.65           C  
ATOM   2235  CD1 TRP A 148      -9.148 -11.592 -27.695  1.00  0.65           C  
ATOM   2236  CD2 TRP A 148      -8.033 -12.044 -25.793  1.00  0.65           C  
ATOM   2237  NE1 TRP A 148      -9.745 -12.679 -27.088  1.00  0.65           N  
ATOM   2238  CE2 TRP A 148      -9.077 -12.956 -25.918  1.00  0.65           C  
ATOM   2239  CE3 TRP A 148      -7.202 -12.121 -24.678  1.00  0.65           C  
ATOM   2240  CZ2 TRP A 148      -9.309 -13.930 -24.964  1.00  0.65           C  
ATOM   2241  CZ3 TRP A 148      -7.445 -13.068 -23.725  1.00  0.65           C  
ATOM   2242  CH2 TRP A 148      -8.471 -13.953 -23.855  1.00  0.65           C  
ATOM   2243  H   TRP A 148      -8.258  -9.223 -24.544  1.00  0.65           H  
ATOM   2244  HA  TRP A 148      -6.804  -7.936 -26.784  1.00  0.65           H  
ATOM   2245 1HB  TRP A 148      -7.210  -9.803 -28.339  1.00  0.65           H  
ATOM   2246 2HB  TRP A 148      -6.149 -10.273 -27.020  1.00  0.65           H  
ATOM   2247  HD1 TRP A 148      -9.472 -11.143 -28.630  1.00  0.65           H  
ATOM   2248  HE1 TRP A 148     -10.550 -13.179 -27.440  1.00  0.65           H  
ATOM   2249  HE3 TRP A 148      -6.383 -11.451 -24.556  1.00  0.65           H  
ATOM   2250  HZ2 TRP A 148     -10.124 -14.645 -25.052  1.00  0.65           H  
ATOM   2251  HZ3 TRP A 148      -6.793 -13.086 -22.861  1.00  0.65           H  
ATOM   2252  HH2 TRP A 148      -8.634 -14.695 -23.074  1.00  0.65           H  
ATOM   2253  N   SER A 149      -8.930  -7.592 -28.172  1.00  0.70           N  
ATOM   2254  CA  SER A 149     -10.170  -7.097 -28.783  1.00  0.70           C  
ATOM   2255  C   SER A 149     -10.917  -8.174 -29.553  1.00  0.70           C  
ATOM   2256  O   SER A 149     -10.380  -9.239 -29.842  1.00  0.70           O  
ATOM   2257  CB  SER A 149      -9.891  -5.973 -29.750  1.00  0.70           C  
ATOM   2258  OG  SER A 149      -9.188  -6.471 -30.854  1.00  0.70           O  
ATOM   2259  H   SER A 149      -8.043  -7.486 -28.672  1.00  0.70           H  
ATOM   2260  HA  SER A 149     -10.821  -6.725 -27.988  1.00  0.70           H  
ATOM   2261 1HB  SER A 149     -10.828  -5.528 -30.076  1.00  0.70           H  
ATOM   2262 2HB  SER A 149      -9.313  -5.203 -29.291  1.00  0.70           H  
ATOM   2263  HG  SER A 149      -8.277  -6.609 -30.521  1.00  0.70           H  
ATOM   2264  N   GLU A 150     -12.129  -7.848 -29.990  1.00  0.75           N  
ATOM   2265  CA  GLU A 150     -12.939  -8.738 -30.830  1.00  0.75           C  
ATOM   2266  C   GLU A 150     -12.273  -9.000 -32.187  1.00  0.75           C  
ATOM   2267  O   GLU A 150     -12.562  -9.989 -32.860  1.00  0.75           O  
ATOM   2268  CB  GLU A 150     -14.332  -8.146 -31.049  1.00  0.75           C  
ATOM   2269  CG  GLU A 150     -15.212  -8.122 -29.804  1.00  0.75           C  
ATOM   2270  CD  GLU A 150     -16.587  -7.536 -30.057  1.00  0.75           C  
ATOM   2271  OE1 GLU A 150     -16.827  -7.067 -31.144  1.00  0.75           O  
ATOM   2272  OE2 GLU A 150     -17.395  -7.563 -29.157  1.00  0.75           O  
ATOM   2273  H   GLU A 150     -12.518  -6.954 -29.722  1.00  0.75           H  
ATOM   2274  HA  GLU A 150     -13.044  -9.694 -30.314  1.00  0.75           H  
ATOM   2275 1HB  GLU A 150     -14.236  -7.122 -31.412  1.00  0.75           H  
ATOM   2276 2HB  GLU A 150     -14.853  -8.717 -31.818  1.00  0.75           H  
ATOM   2277 1HG  GLU A 150     -15.327  -9.141 -29.435  1.00  0.75           H  
ATOM   2278 2HG  GLU A 150     -14.707  -7.542 -29.031  1.00  0.75           H  
ATOM   2279  N   THR A 151     -11.377  -8.089 -32.574  1.00  0.77           N  
ATOM   2280  CA  THR A 151     -10.647  -8.136 -33.831  1.00  0.77           C  
ATOM   2281  C   THR A 151      -9.303  -8.854 -33.665  1.00  0.77           C  
ATOM   2282  O   THR A 151      -8.497  -8.907 -34.593  1.00  0.77           O  
ATOM   2283  CB  THR A 151     -10.440  -6.714 -34.388  1.00  0.77           C  
ATOM   2284  OG1 THR A 151      -9.647  -5.916 -33.486  1.00  0.77           O  
ATOM   2285  CG2 THR A 151     -11.800  -6.055 -34.551  1.00  0.77           C  
ATOM   2286  H   THR A 151     -11.197  -7.316 -31.950  1.00  0.77           H  
ATOM   2287  HA  THR A 151     -11.238  -8.699 -34.553  1.00  0.77           H  
ATOM   2288  HB  THR A 151      -9.943  -6.762 -35.356  1.00  0.77           H  
ATOM   2289  HG1 THR A 151      -9.732  -6.223 -32.567  1.00  0.77           H  
ATOM   2290 1HG2 THR A 151     -11.672  -5.048 -34.948  1.00  0.77           H  
ATOM   2291 2HG2 THR A 151     -12.408  -6.643 -35.238  1.00  0.77           H  
ATOM   2292 3HG2 THR A 151     -12.297  -6.002 -33.582  1.00  0.77           H  
ATOM   2293  N   ARG A 152      -9.078  -9.398 -32.461  1.00  0.76           N  
ATOM   2294  CA  ARG A 152      -7.893 -10.144 -32.031  1.00  0.76           C  
ATOM   2295  C   ARG A 152      -6.613  -9.325 -31.868  1.00  0.76           C  
ATOM   2296  O   ARG A 152      -5.536  -9.891 -31.668  1.00  0.76           O  
ATOM   2297  CB  ARG A 152      -7.616 -11.299 -32.990  1.00  0.76           C  
ATOM   2298  CG  ARG A 152      -8.778 -12.281 -33.146  1.00  0.76           C  
ATOM   2299  CD  ARG A 152      -8.436 -13.417 -34.045  1.00  0.76           C  
ATOM   2300  NE  ARG A 152      -9.563 -14.327 -34.215  1.00  0.76           N  
ATOM   2301  CZ  ARG A 152      -9.571 -15.400 -35.034  1.00  0.76           C  
ATOM   2302  NH1 ARG A 152      -8.507 -15.689 -35.752  1.00  0.76           N  
ATOM   2303  NH2 ARG A 152     -10.649 -16.159 -35.116  1.00  0.76           N  
ATOM   2304  H   ARG A 152      -9.794  -9.302 -31.747  1.00  0.76           H  
ATOM   2305  HA  ARG A 152      -8.129 -10.577 -31.057  1.00  0.76           H  
ATOM   2306 1HB  ARG A 152      -7.333 -10.936 -33.971  1.00  0.76           H  
ATOM   2307 2HB  ARG A 152      -6.771 -11.870 -32.611  1.00  0.76           H  
ATOM   2308 1HG  ARG A 152      -9.043 -12.681 -32.167  1.00  0.76           H  
ATOM   2309 2HG  ARG A 152      -9.642 -11.765 -33.567  1.00  0.76           H  
ATOM   2310 1HD  ARG A 152      -8.157 -13.032 -35.026  1.00  0.76           H  
ATOM   2311 2HD  ARG A 152      -7.604 -13.978 -33.624  1.00  0.76           H  
ATOM   2312  HE  ARG A 152     -10.403 -14.136 -33.681  1.00  0.76           H  
ATOM   2313 1HH1 ARG A 152      -7.683 -15.108 -35.690  1.00  0.76           H  
ATOM   2314 2HH1 ARG A 152      -8.515 -16.491 -36.365  1.00  0.76           H  
ATOM   2315 1HH2 ARG A 152     -11.468 -15.936 -34.566  1.00  0.76           H  
ATOM   2316 2HH2 ARG A 152     -10.657 -16.960 -35.730  1.00  0.76           H  
ATOM   2317  N   GLU A 153      -6.719  -8.000 -31.881  1.00  0.72           N  
ATOM   2318  CA  GLU A 153      -5.547  -7.191 -31.568  1.00  0.72           C  
ATOM   2319  C   GLU A 153      -5.249  -7.409 -30.096  1.00  0.72           C  
ATOM   2320  O   GLU A 153      -6.175  -7.462 -29.278  1.00  0.72           O  
ATOM   2321  CB  GLU A 153      -5.783  -5.684 -31.801  1.00  0.72           C  
ATOM   2322  CG  GLU A 153      -6.005  -5.225 -33.252  1.00  0.72           C  
ATOM   2323  CD  GLU A 153      -4.773  -5.235 -34.091  1.00  0.72           C  
ATOM   2324  OE1 GLU A 153      -3.719  -5.363 -33.558  1.00  0.72           O  
ATOM   2325  OE2 GLU A 153      -4.886  -5.065 -35.272  1.00  0.72           O  
ATOM   2326  H   GLU A 153      -7.607  -7.573 -32.099  1.00  0.72           H  
ATOM   2327  HA  GLU A 153      -4.697  -7.530 -32.160  1.00  0.72           H  
ATOM   2328 1HB  GLU A 153      -6.653  -5.367 -31.225  1.00  0.72           H  
ATOM   2329 2HB  GLU A 153      -4.927  -5.128 -31.410  1.00  0.72           H  
ATOM   2330 1HG  GLU A 153      -6.747  -5.885 -33.712  1.00  0.72           H  
ATOM   2331 2HG  GLU A 153      -6.417  -4.218 -33.245  1.00  0.72           H  
ATOM   2332  N   ILE A 154      -3.976  -7.489 -29.738  1.00  0.68           N  
ATOM   2333  CA  ILE A 154      -3.628  -7.588 -28.327  1.00  0.68           C  
ATOM   2334  C   ILE A 154      -3.910  -6.280 -27.639  1.00  0.68           C  
ATOM   2335  O   ILE A 154      -3.571  -5.234 -28.175  1.00  0.68           O  
ATOM   2336  CB  ILE A 154      -2.139  -7.920 -28.100  1.00  0.68           C  
ATOM   2337  CG1 ILE A 154      -1.785  -9.301 -28.582  1.00  0.68           C  
ATOM   2338  CG2 ILE A 154      -1.764  -7.728 -26.671  1.00  0.68           C  
ATOM   2339  CD1 ILE A 154      -0.302  -9.555 -28.486  1.00  0.68           C  
ATOM   2340  H   ILE A 154      -3.250  -7.461 -30.441  1.00  0.68           H  
ATOM   2341  HA  ILE A 154      -4.237  -8.363 -27.863  1.00  0.68           H  
ATOM   2342  HB  ILE A 154      -1.532  -7.231 -28.698  1.00  0.68           H  
ATOM   2343 1HG1 ILE A 154      -2.310 -10.036 -27.981  1.00  0.68           H  
ATOM   2344 2HG1 ILE A 154      -2.094  -9.418 -29.621  1.00  0.68           H  
ATOM   2345 1HG2 ILE A 154      -0.727  -7.938 -26.587  1.00  0.68           H  
ATOM   2346 2HG2 ILE A 154      -1.948  -6.705 -26.370  1.00  0.68           H  
ATOM   2347 3HG2 ILE A 154      -2.332  -8.395 -26.045  1.00  0.68           H  
ATOM   2348 1HD1 ILE A 154      -0.083 -10.527 -28.811  1.00  0.68           H  
ATOM   2349 2HD1 ILE A 154       0.241  -8.844 -29.084  1.00  0.68           H  
ATOM   2350 3HD1 ILE A 154      -0.008  -9.460 -27.465  1.00  0.68           H  
ATOM   2351  N   MET A 155      -4.576  -6.317 -26.494  1.00  0.63           N  
ATOM   2352  CA  MET A 155      -4.809  -5.090 -25.760  1.00  0.63           C  
ATOM   2353  C   MET A 155      -4.039  -5.074 -24.443  1.00  0.63           C  
ATOM   2354  O   MET A 155      -3.783  -4.004 -23.883  1.00  0.63           O  
ATOM   2355  CB  MET A 155      -6.281  -4.847 -25.583  1.00  0.63           C  
ATOM   2356  CG  MET A 155      -6.996  -4.641 -26.904  1.00  0.63           C  
ATOM   2357  SD  MET A 155      -8.731  -4.327 -26.727  1.00  0.63           S  
ATOM   2358  CE  MET A 155      -8.600  -2.688 -26.188  1.00  0.63           C  
ATOM   2359  H   MET A 155      -4.873  -7.203 -26.111  1.00  0.63           H  
ATOM   2360  HA  MET A 155      -4.428  -4.267 -26.356  1.00  0.63           H  
ATOM   2361 1HB  MET A 155      -6.723  -5.715 -25.104  1.00  0.63           H  
ATOM   2362 2HB  MET A 155      -6.443  -3.984 -24.950  1.00  0.63           H  
ATOM   2363 1HG  MET A 155      -6.544  -3.798 -27.431  1.00  0.63           H  
ATOM   2364 2HG  MET A 155      -6.872  -5.523 -27.528  1.00  0.63           H  
ATOM   2365 1HE  MET A 155      -9.589  -2.271 -26.048  1.00  0.63           H  
ATOM   2366 2HE  MET A 155      -8.051  -2.644 -25.277  1.00  0.63           H  
ATOM   2367 3HE  MET A 155      -8.064  -2.148 -26.934  1.00  0.63           H  
ATOM   2368  N   GLY A 156      -3.600  -6.243 -23.967  1.00  0.60           N  
ATOM   2369  CA  GLY A 156      -2.815  -6.266 -22.733  1.00  0.60           C  
ATOM   2370  C   GLY A 156      -1.940  -7.515 -22.586  1.00  0.60           C  
ATOM   2371  O   GLY A 156      -2.382  -8.643 -22.844  1.00  0.60           O  
ATOM   2372  H   GLY A 156      -3.860  -7.108 -24.433  1.00  0.60           H  
ATOM   2373 1HA  GLY A 156      -2.181  -5.387 -22.725  1.00  0.60           H  
ATOM   2374 2HA  GLY A 156      -3.479  -6.178 -21.874  1.00  0.60           H  
ATOM   2375  N   ILE A 157      -0.709  -7.289 -22.110  1.00  0.59           N  
ATOM   2376  CA  ILE A 157       0.355  -8.299 -21.931  1.00  0.59           C  
ATOM   2377  C   ILE A 157       1.032  -8.299 -20.563  1.00  0.59           C  
ATOM   2378  O   ILE A 157       1.306  -7.235 -19.999  1.00  0.59           O  
ATOM   2379  CB  ILE A 157       1.462  -8.182 -23.006  1.00  0.59           C  
ATOM   2380  CG1 ILE A 157       0.915  -8.429 -24.347  1.00  0.59           C  
ATOM   2381  CG2 ILE A 157       2.592  -9.121 -22.758  1.00  0.59           C  
ATOM   2382  CD1 ILE A 157       1.924  -8.202 -25.395  1.00  0.59           C  
ATOM   2383  H   ILE A 157      -0.495  -6.317 -21.871  1.00  0.59           H  
ATOM   2384  HA  ILE A 157      -0.103  -9.278 -22.055  1.00  0.59           H  
ATOM   2385  HB  ILE A 157       1.854  -7.175 -22.992  1.00  0.59           H  
ATOM   2386 1HG1 ILE A 157       0.569  -9.450 -24.405  1.00  0.59           H  
ATOM   2387 2HG1 ILE A 157       0.089  -7.771 -24.513  1.00  0.59           H  
ATOM   2388 1HG2 ILE A 157       3.345  -8.987 -23.525  1.00  0.59           H  
ATOM   2389 2HG2 ILE A 157       3.024  -8.900 -21.803  1.00  0.59           H  
ATOM   2390 3HG2 ILE A 157       2.229 -10.142 -22.779  1.00  0.59           H  
ATOM   2391 1HD1 ILE A 157       1.528  -8.391 -26.366  1.00  0.59           H  
ATOM   2392 2HD1 ILE A 157       2.290  -7.202 -25.365  1.00  0.59           H  
ATOM   2393 3HD1 ILE A 157       2.721  -8.866 -25.202  1.00  0.59           H  
ATOM   2394  N   ARG A 158       1.292  -9.494 -20.019  1.00  0.60           N  
ATOM   2395  CA  ARG A 158       2.021  -9.597 -18.756  1.00  0.60           C  
ATOM   2396  C   ARG A 158       3.226 -10.529 -18.855  1.00  0.60           C  
ATOM   2397  O   ARG A 158       3.152 -11.637 -19.398  1.00  0.60           O  
ATOM   2398  CB  ARG A 158       1.125 -10.085 -17.643  1.00  0.60           C  
ATOM   2399  CG  ARG A 158       1.793 -10.181 -16.276  1.00  0.60           C  
ATOM   2400  CD  ARG A 158       0.806 -10.408 -15.183  1.00  0.60           C  
ATOM   2401  NE  ARG A 158       0.209 -11.736 -15.218  1.00  0.60           N  
ATOM   2402  CZ  ARG A 158       0.728 -12.807 -14.585  1.00  0.60           C  
ATOM   2403  NH1 ARG A 158       1.834 -12.683 -13.875  1.00  0.60           N  
ATOM   2404  NH2 ARG A 158       0.130 -13.981 -14.669  1.00  0.60           N  
ATOM   2405  H   ARG A 158       1.022 -10.339 -20.524  1.00  0.60           H  
ATOM   2406  HA  ARG A 158       2.386  -8.608 -18.485  1.00  0.60           H  
ATOM   2407 1HB  ARG A 158       0.285  -9.405 -17.538  1.00  0.60           H  
ATOM   2408 2HB  ARG A 158       0.731 -11.070 -17.893  1.00  0.60           H  
ATOM   2409 1HG  ARG A 158       2.466 -11.028 -16.279  1.00  0.60           H  
ATOM   2410 2HG  ARG A 158       2.363  -9.273 -16.067  1.00  0.60           H  
ATOM   2411 1HD  ARG A 158       1.297 -10.276 -14.220  1.00  0.60           H  
ATOM   2412 2HD  ARG A 158       0.008  -9.678 -15.283  1.00  0.60           H  
ATOM   2413  HE  ARG A 158      -0.644 -11.871 -15.756  1.00  0.60           H  
ATOM   2414 1HH1 ARG A 158       2.305 -11.785 -13.811  1.00  0.60           H  
ATOM   2415 2HH1 ARG A 158       2.222 -13.486 -13.402  1.00  0.60           H  
ATOM   2416 1HH2 ARG A 158      -0.727 -14.084 -15.236  1.00  0.60           H  
ATOM   2417 2HH2 ARG A 158       0.515 -14.783 -14.199  1.00  0.60           H  
ATOM   2418  N   HIS A 159       4.362 -10.061 -18.354  1.00  0.62           N  
ATOM   2419  CA  HIS A 159       5.581 -10.863 -18.331  1.00  0.62           C  
ATOM   2420  C   HIS A 159       5.396 -11.998 -17.316  1.00  0.62           C  
ATOM   2421  O   HIS A 159       4.825 -11.797 -16.246  1.00  0.62           O  
ATOM   2422  CB  HIS A 159       6.783  -9.973 -18.016  1.00  0.62           C  
ATOM   2423  CG  HIS A 159       8.142 -10.570 -18.245  1.00  0.62           C  
ATOM   2424  ND1 HIS A 159       8.731 -11.500 -17.391  1.00  0.62           N  
ATOM   2425  CD2 HIS A 159       9.050 -10.328 -19.224  1.00  0.62           C  
ATOM   2426  CE1 HIS A 159       9.939 -11.810 -17.883  1.00  0.62           C  
ATOM   2427  NE2 HIS A 159      10.138 -11.109 -18.976  1.00  0.62           N  
ATOM   2428  H   HIS A 159       4.375  -9.123 -17.944  1.00  0.62           H  
ATOM   2429  HA  HIS A 159       5.751 -11.319 -19.303  1.00  0.62           H  
ATOM   2430 1HB  HIS A 159       6.715  -9.073 -18.621  1.00  0.62           H  
ATOM   2431 2HB  HIS A 159       6.727  -9.660 -16.981  1.00  0.62           H  
ATOM   2432  HD2 HIS A 159       8.942  -9.644 -20.053  1.00  0.62           H  
ATOM   2433  HE1 HIS A 159      10.661 -12.505 -17.479  1.00  0.62           H  
ATOM   2434  HE2 HIS A 159      10.971 -11.139 -19.551  1.00  0.62           H  
ATOM   2435  N   ARG A 160       5.869 -13.189 -17.637  1.00  0.63           N  
ATOM   2436  CA  ARG A 160       5.720 -14.337 -16.749  1.00  0.63           C  
ATOM   2437  C   ARG A 160       6.662 -14.411 -15.541  1.00  0.63           C  
ATOM   2438  O   ARG A 160       6.396 -15.183 -14.619  1.00  0.63           O  
ATOM   2439  CB  ARG A 160       5.871 -15.620 -17.543  1.00  0.63           C  
ATOM   2440  CG  ARG A 160       4.728 -15.913 -18.485  1.00  0.63           C  
ATOM   2441  CD  ARG A 160       4.966 -17.129 -19.314  1.00  0.63           C  
ATOM   2442  NE  ARG A 160       5.137 -18.341 -18.500  1.00  0.63           N  
ATOM   2443  CZ  ARG A 160       4.134 -19.096 -17.991  1.00  0.63           C  
ATOM   2444  NH1 ARG A 160       2.872 -18.767 -18.178  1.00  0.63           N  
ATOM   2445  NH2 ARG A 160       4.428 -20.184 -17.292  1.00  0.63           N  
ATOM   2446  H   ARG A 160       6.329 -13.318 -18.526  1.00  0.63           H  
ATOM   2447  HA  ARG A 160       4.699 -14.311 -16.367  1.00  0.63           H  
ATOM   2448 1HB  ARG A 160       6.788 -15.582 -18.129  1.00  0.63           H  
ATOM   2449 2HB  ARG A 160       5.959 -16.461 -16.857  1.00  0.63           H  
ATOM   2450 1HG  ARG A 160       3.819 -16.067 -17.907  1.00  0.63           H  
ATOM   2451 2HG  ARG A 160       4.583 -15.068 -19.164  1.00  0.63           H  
ATOM   2452 1HD  ARG A 160       4.115 -17.283 -19.980  1.00  0.63           H  
ATOM   2453 2HD  ARG A 160       5.865 -16.987 -19.914  1.00  0.63           H  
ATOM   2454  HE  ARG A 160       6.082 -18.644 -18.325  1.00  0.63           H  
ATOM   2455 1HH1 ARG A 160       2.608 -17.910 -18.708  1.00  0.63           H  
ATOM   2456 2HH1 ARG A 160       2.140 -19.337 -17.793  1.00  0.63           H  
ATOM   2457 1HH2 ARG A 160       5.394 -20.444 -17.142  1.00  0.63           H  
ATOM   2458 2HH2 ARG A 160       3.687 -20.751 -16.909  1.00  0.63           H  
ATOM   2459  N   GLN A 161       7.777 -13.675 -15.539  1.00  0.64           N  
ATOM   2460  CA  GLN A 161       8.707 -13.785 -14.410  1.00  0.64           C  
ATOM   2461  C   GLN A 161       8.764 -12.499 -13.606  1.00  0.64           C  
ATOM   2462  O   GLN A 161       8.927 -12.519 -12.384  1.00  0.64           O  
ATOM   2463  CB  GLN A 161      10.123 -14.108 -14.886  1.00  0.64           C  
ATOM   2464  CG  GLN A 161      10.267 -15.433 -15.616  1.00  0.64           C  
ATOM   2465  CD  GLN A 161      11.692 -15.672 -16.116  1.00  0.64           C  
ATOM   2466  OE1 GLN A 161      12.401 -14.732 -16.489  1.00  0.64           O  
ATOM   2467  NE2 GLN A 161      12.113 -16.931 -16.125  1.00  0.64           N  
ATOM   2468  H   GLN A 161       7.977 -13.024 -16.297  1.00  0.64           H  
ATOM   2469  HA  GLN A 161       8.367 -14.579 -13.747  1.00  0.64           H  
ATOM   2470 1HB  GLN A 161      10.495 -13.310 -15.485  1.00  0.64           H  
ATOM   2471 2HB  GLN A 161      10.773 -14.158 -14.014  1.00  0.64           H  
ATOM   2472 1HG  GLN A 161       9.997 -16.242 -14.938  1.00  0.64           H  
ATOM   2473 2HG  GLN A 161       9.599 -15.428 -16.479  1.00  0.64           H  
ATOM   2474 1HE2 GLN A 161      13.037 -17.148 -16.443  1.00  0.64           H  
ATOM   2475 2HE2 GLN A 161      11.507 -17.664 -15.815  1.00  0.64           H  
ATOM   2476  N   TRP A 162       8.658 -11.381 -14.305  1.00  0.63           N  
ATOM   2477  CA  TRP A 162       8.782 -10.065 -13.697  1.00  0.63           C  
ATOM   2478  C   TRP A 162       7.410  -9.410 -13.625  1.00  0.63           C  
ATOM   2479  O   TRP A 162       6.570  -9.637 -14.489  1.00  0.63           O  
ATOM   2480  CB  TRP A 162       9.743  -9.255 -14.554  1.00  0.63           C  
ATOM   2481  CG  TRP A 162      11.108  -9.817 -14.560  1.00  0.63           C  
ATOM   2482  CD1 TRP A 162      11.688 -10.555 -13.576  1.00  0.63           C  
ATOM   2483  CD2 TRP A 162      12.065  -9.770 -15.637  1.00  0.63           C  
ATOM   2484  NE1 TRP A 162      12.947 -10.922 -13.943  1.00  0.63           N  
ATOM   2485  CE2 TRP A 162      13.196 -10.454 -15.202  1.00  0.63           C  
ATOM   2486  CE3 TRP A 162      12.055  -9.216 -16.919  1.00  0.63           C  
ATOM   2487  CZ2 TRP A 162      14.315 -10.590 -15.995  1.00  0.63           C  
ATOM   2488  CZ3 TRP A 162      13.173  -9.361 -17.712  1.00  0.63           C  
ATOM   2489  CH2 TRP A 162      14.275 -10.022 -17.263  1.00  0.63           C  
ATOM   2490  H   TRP A 162       8.531 -11.442 -15.315  1.00  0.63           H  
ATOM   2491  HA  TRP A 162       9.180 -10.169 -12.689  1.00  0.63           H  
ATOM   2492 1HB  TRP A 162       9.378  -9.227 -15.574  1.00  0.63           H  
ATOM   2493 2HB  TRP A 162       9.801  -8.244 -14.177  1.00  0.63           H  
ATOM   2494  HD1 TRP A 162      11.218 -10.805 -12.623  1.00  0.63           H  
ATOM   2495  HE1 TRP A 162      13.589 -11.465 -13.384  1.00  0.63           H  
ATOM   2496  HE3 TRP A 162      11.186  -8.691 -17.292  1.00  0.63           H  
ATOM   2497  HZ2 TRP A 162      15.202 -11.126 -15.657  1.00  0.63           H  
ATOM   2498  HZ3 TRP A 162      13.156  -8.939 -18.705  1.00  0.63           H  
ATOM   2499  HH2 TRP A 162      15.141 -10.116 -17.919  1.00  0.63           H  
ATOM   2500  N   ASP A 163       7.180  -8.530 -12.657  1.00  0.62           N  
ATOM   2501  CA  ASP A 163       5.869  -7.879 -12.559  1.00  0.62           C  
ATOM   2502  C   ASP A 163       5.740  -6.696 -13.514  1.00  0.62           C  
ATOM   2503  O   ASP A 163       5.622  -5.540 -13.104  1.00  0.62           O  
ATOM   2504  CB  ASP A 163       5.645  -7.429 -11.124  1.00  0.62           C  
ATOM   2505  CG  ASP A 163       5.481  -8.609 -10.181  1.00  0.62           C  
ATOM   2506  OD1 ASP A 163       4.818  -9.552 -10.547  1.00  0.62           O  
ATOM   2507  OD2 ASP A 163       6.060  -8.580  -9.126  1.00  0.62           O  
ATOM   2508  H   ASP A 163       7.891  -8.336 -11.968  1.00  0.62           H  
ATOM   2509  HA  ASP A 163       5.101  -8.609 -12.820  1.00  0.62           H  
ATOM   2510 1HB  ASP A 163       6.490  -6.825 -10.790  1.00  0.62           H  
ATOM   2511 2HB  ASP A 163       4.751  -6.806 -11.068  1.00  0.62           H  
ATOM   2512  N   LEU A 164       5.772  -7.025 -14.789  1.00  0.61           N  
ATOM   2513  CA  LEU A 164       5.742  -6.058 -15.863  1.00  0.61           C  
ATOM   2514  C   LEU A 164       4.501  -6.244 -16.719  1.00  0.61           C  
ATOM   2515  O   LEU A 164       4.281  -7.313 -17.307  1.00  0.61           O  
ATOM   2516  CB  LEU A 164       6.993  -6.253 -16.689  1.00  0.61           C  
ATOM   2517  CG  LEU A 164       8.264  -6.237 -15.889  1.00  0.61           C  
ATOM   2518  CD1 LEU A 164       9.374  -6.551 -16.770  1.00  0.61           C  
ATOM   2519  CD2 LEU A 164       8.473  -4.924 -15.268  1.00  0.61           C  
ATOM   2520  H   LEU A 164       5.855  -8.018 -14.993  1.00  0.61           H  
ATOM   2521  HA  LEU A 164       5.730  -5.054 -15.443  1.00  0.61           H  
ATOM   2522 1HB  LEU A 164       6.933  -7.205 -17.181  1.00  0.61           H  
ATOM   2523 2HB  LEU A 164       7.068  -5.504 -17.424  1.00  0.61           H  
ATOM   2524  HG  LEU A 164       8.195  -6.980 -15.128  1.00  0.61           H  
ATOM   2525 1HD1 LEU A 164      10.296  -6.561 -16.208  1.00  0.61           H  
ATOM   2526 2HD1 LEU A 164       9.214  -7.522 -17.235  1.00  0.61           H  
ATOM   2527 3HD1 LEU A 164       9.409  -5.788 -17.513  1.00  0.61           H  
ATOM   2528 1HD2 LEU A 164       9.387  -4.922 -14.689  1.00  0.61           H  
ATOM   2529 2HD2 LEU A 164       8.549  -4.201 -16.063  1.00  0.61           H  
ATOM   2530 3HD2 LEU A 164       7.639  -4.679 -14.614  1.00  0.61           H  
ATOM   2531  N   GLU A 165       3.691  -5.203 -16.792  1.00  0.59           N  
ATOM   2532  CA  GLU A 165       2.450  -5.255 -17.545  1.00  0.59           C  
ATOM   2533  C   GLU A 165       2.307  -4.116 -18.518  1.00  0.59           C  
ATOM   2534  O   GLU A 165       2.777  -3.010 -18.266  1.00  0.59           O  
ATOM   2535  CB  GLU A 165       1.250  -5.255 -16.590  1.00  0.59           C  
ATOM   2536  CG  GLU A 165       1.148  -6.512 -15.783  1.00  0.59           C  
ATOM   2537  CD  GLU A 165       0.009  -6.538 -14.875  1.00  0.59           C  
ATOM   2538  OE1 GLU A 165       0.051  -5.866 -13.880  1.00  0.59           O  
ATOM   2539  OE2 GLU A 165      -0.946  -7.216 -15.182  1.00  0.59           O  
ATOM   2540  H   GLU A 165       3.937  -4.347 -16.294  1.00  0.59           H  
ATOM   2541  HA  GLU A 165       2.437  -6.179 -18.114  1.00  0.59           H  
ATOM   2542 1HB  GLU A 165       1.330  -4.409 -15.903  1.00  0.59           H  
ATOM   2543 2HB  GLU A 165       0.327  -5.135 -17.161  1.00  0.59           H  
ATOM   2544 1HG  GLU A 165       1.051  -7.328 -16.480  1.00  0.59           H  
ATOM   2545 2HG  GLU A 165       2.063  -6.658 -15.214  1.00  0.59           H  
ATOM   2546  N   GLY A 166       1.601  -4.370 -19.605  1.00  0.58           N  
ATOM   2547  CA  GLY A 166       1.285  -3.289 -20.509  1.00  0.58           C  
ATOM   2548  C   GLY A 166      -0.156  -3.364 -20.983  1.00  0.58           C  
ATOM   2549  O   GLY A 166      -0.707  -4.447 -21.201  1.00  0.58           O  
ATOM   2550  H   GLY A 166       1.295  -5.325 -19.790  1.00  0.58           H  
ATOM   2551 1HA  GLY A 166       1.454  -2.340 -20.013  1.00  0.58           H  
ATOM   2552 2HA  GLY A 166       1.960  -3.329 -21.356  1.00  0.58           H  
ATOM   2553  N   VAL A 167      -0.735  -2.188 -21.188  1.00  0.57           N  
ATOM   2554  CA  VAL A 167      -2.096  -1.978 -21.670  1.00  0.57           C  
ATOM   2555  C   VAL A 167      -2.133  -1.023 -22.887  1.00  0.57           C  
ATOM   2556  O   VAL A 167      -1.581   0.061 -22.801  1.00  0.57           O  
ATOM   2557  CB  VAL A 167      -2.908  -1.413 -20.494  1.00  0.57           C  
ATOM   2558  CG1 VAL A 167      -4.191  -1.129 -20.916  1.00  0.57           C  
ATOM   2559  CG2 VAL A 167      -2.962  -2.434 -19.338  1.00  0.57           C  
ATOM   2560  H   VAL A 167      -0.185  -1.365 -20.948  1.00  0.57           H  
ATOM   2561  HA  VAL A 167      -2.514  -2.939 -21.963  1.00  0.57           H  
ATOM   2562  HB  VAL A 167      -2.450  -0.483 -20.147  1.00  0.57           H  
ATOM   2563 1HG1 VAL A 167      -4.770  -0.728 -20.089  1.00  0.57           H  
ATOM   2564 2HG1 VAL A 167      -4.157  -0.409 -21.708  1.00  0.57           H  
ATOM   2565 3HG1 VAL A 167      -4.599  -2.055 -21.261  1.00  0.57           H  
ATOM   2566 1HG2 VAL A 167      -3.550  -2.023 -18.515  1.00  0.57           H  
ATOM   2567 2HG2 VAL A 167      -3.423  -3.348 -19.690  1.00  0.57           H  
ATOM   2568 3HG2 VAL A 167      -1.963  -2.655 -18.981  1.00  0.57           H  
ATOM   2569  N   GLN A 168      -2.784  -1.400 -24.007  1.00  0.58           N  
ATOM   2570  CA  GLN A 168      -2.810  -0.555 -25.230  1.00  0.58           C  
ATOM   2571  C   GLN A 168      -3.969   0.452 -25.284  1.00  0.58           C  
ATOM   2572  O   GLN A 168      -4.124   1.230 -26.239  1.00  0.58           O  
ATOM   2573  CB  GLN A 168      -2.831  -1.421 -26.485  1.00  0.58           C  
ATOM   2574  CG  GLN A 168      -1.571  -2.262 -26.625  1.00  0.58           C  
ATOM   2575  CD  GLN A 168      -1.479  -3.090 -27.862  1.00  0.58           C  
ATOM   2576  OE1 GLN A 168      -0.491  -3.825 -28.079  1.00  0.58           O  
ATOM   2577  NE2 GLN A 168      -2.499  -2.997 -28.665  1.00  0.58           N  
ATOM   2578  H   GLN A 168      -3.245  -2.307 -24.022  1.00  0.58           H  
ATOM   2579  HA  GLN A 168      -1.885   0.009 -25.252  1.00  0.58           H  
ATOM   2580 1HB  GLN A 168      -3.694  -2.080 -26.458  1.00  0.58           H  
ATOM   2581 2HB  GLN A 168      -2.923  -0.790 -27.373  1.00  0.58           H  
ATOM   2582 1HG  GLN A 168      -0.680  -1.641 -26.528  1.00  0.58           H  
ATOM   2583 2HG  GLN A 168      -1.644  -2.966 -25.821  1.00  0.58           H  
ATOM   2584 1HE2 GLN A 168      -2.552  -3.558 -29.491  1.00  0.58           H  
ATOM   2585 2HE2 GLN A 168      -3.267  -2.409 -28.427  1.00  0.58           H  
ATOM   2586  N   PHE A 169      -4.773   0.415 -24.258  1.00  0.58           N  
ATOM   2587  CA  PHE A 169      -5.896   1.306 -24.115  1.00  0.58           C  
ATOM   2588  C   PHE A 169      -5.549   2.263 -22.988  1.00  0.58           C  
ATOM   2589  O   PHE A 169      -4.556   2.048 -22.296  1.00  0.58           O  
ATOM   2590  CB  PHE A 169      -7.190   0.544 -23.839  1.00  0.58           C  
ATOM   2591  CG  PHE A 169      -7.233  -0.266 -22.634  1.00  0.58           C  
ATOM   2592  CD1 PHE A 169      -7.583   0.334 -21.452  1.00  0.58           C  
ATOM   2593  CD2 PHE A 169      -7.029  -1.632 -22.662  1.00  0.58           C  
ATOM   2594  CE1 PHE A 169      -7.706  -0.377 -20.323  1.00  0.58           C  
ATOM   2595  CE2 PHE A 169      -7.168  -2.367 -21.514  1.00  0.58           C  
ATOM   2596  CZ  PHE A 169      -7.501  -1.730 -20.346  1.00  0.58           C  
ATOM   2597  H   PHE A 169      -4.581  -0.256 -23.532  1.00  0.58           H  
ATOM   2598  HA  PHE A 169      -6.021   1.890 -25.024  1.00  0.58           H  
ATOM   2599 1HB  PHE A 169      -8.003   1.229 -23.770  1.00  0.58           H  
ATOM   2600 2HB  PHE A 169      -7.402  -0.105 -24.683  1.00  0.58           H  
ATOM   2601  HD1 PHE A 169      -7.766   1.404 -21.438  1.00  0.58           H  
ATOM   2602  HD2 PHE A 169      -6.764  -2.115 -23.588  1.00  0.58           H  
ATOM   2603  HE1 PHE A 169      -7.980   0.129 -19.405  1.00  0.58           H  
ATOM   2604  HE2 PHE A 169      -7.004  -3.441 -21.525  1.00  0.58           H  
ATOM   2605  HZ  PHE A 169      -7.607  -2.281 -19.451  1.00  0.58           H  
ATOM   2606  N   HIS A 170      -6.320   3.329 -22.815  1.00  0.60           N  
ATOM   2607  CA  HIS A 170      -6.026   4.260 -21.729  1.00  0.60           C  
ATOM   2608  C   HIS A 170      -7.011   4.129 -20.569  1.00  0.60           C  
ATOM   2609  O   HIS A 170      -8.125   4.645 -20.664  1.00  0.60           O  
ATOM   2610  CB  HIS A 170      -6.060   5.725 -22.161  1.00  0.60           C  
ATOM   2611  CG  HIS A 170      -5.013   6.149 -23.110  1.00  0.60           C  
ATOM   2612  ND1 HIS A 170      -4.887   7.462 -23.524  1.00  0.60           N  
ATOM   2613  CD2 HIS A 170      -4.062   5.462 -23.757  1.00  0.60           C  
ATOM   2614  CE1 HIS A 170      -3.899   7.555 -24.380  1.00  0.60           C  
ATOM   2615  NE2 HIS A 170      -3.389   6.357 -24.544  1.00  0.60           N  
ATOM   2616  H   HIS A 170      -7.121   3.467 -23.432  1.00  0.60           H  
ATOM   2617  HA  HIS A 170      -5.019   4.079 -21.400  1.00  0.60           H  
ATOM   2618 1HB  HIS A 170      -7.025   5.936 -22.614  1.00  0.60           H  
ATOM   2619 2HB  HIS A 170      -5.983   6.356 -21.283  1.00  0.60           H  
ATOM   2620  HD1 HIS A 170      -5.465   8.233 -23.244  1.00  0.60           H  
ATOM   2621  HD2 HIS A 170      -3.780   4.413 -23.762  1.00  0.60           H  
ATOM   2622  HE1 HIS A 170      -3.634   8.513 -24.824  1.00  0.60           H  
ATOM   2623  N   PRO A 171      -6.650   3.470 -19.445  1.00  0.61           N  
ATOM   2624  CA  PRO A 171      -7.506   3.250 -18.294  1.00  0.61           C  
ATOM   2625  C   PRO A 171      -7.908   4.583 -17.660  1.00  0.61           C  
ATOM   2626  O   PRO A 171      -8.899   4.676 -16.951  1.00  0.61           O  
ATOM   2627  CB  PRO A 171      -6.619   2.407 -17.371  1.00  0.61           C  
ATOM   2628  CG  PRO A 171      -5.212   2.705 -17.794  1.00  0.61           C  
ATOM   2629  CD  PRO A 171      -5.279   2.944 -19.267  1.00  0.61           C  
ATOM   2630  HA  PRO A 171      -8.398   2.686 -18.608  1.00  0.61           H  
ATOM   2631 1HB  PRO A 171      -6.822   2.684 -16.329  1.00  0.61           H  
ATOM   2632 2HB  PRO A 171      -6.876   1.347 -17.468  1.00  0.61           H  
ATOM   2633 1HG  PRO A 171      -4.846   3.601 -17.272  1.00  0.61           H  
ATOM   2634 2HG  PRO A 171      -4.541   1.877 -17.522  1.00  0.61           H  
ATOM   2635 1HD  PRO A 171      -4.523   3.707 -19.441  1.00  0.61           H  
ATOM   2636 2HD  PRO A 171      -5.113   2.021 -19.846  1.00  0.61           H  
ATOM   2637  N   GLU A 172      -7.132   5.627 -17.923  1.00  0.62           N  
ATOM   2638  CA  GLU A 172      -7.443   6.948 -17.408  1.00  0.62           C  
ATOM   2639  C   GLU A 172      -8.566   7.679 -18.185  1.00  0.62           C  
ATOM   2640  O   GLU A 172      -8.991   8.769 -17.792  1.00  0.62           O  
ATOM   2641  CB  GLU A 172      -6.181   7.797 -17.327  1.00  0.62           C  
ATOM   2642  CG  GLU A 172      -5.494   8.157 -18.648  1.00  0.62           C  
ATOM   2643  CD  GLU A 172      -4.404   7.173 -19.066  1.00  0.62           C  
ATOM   2644  OE1 GLU A 172      -4.290   6.136 -18.466  1.00  0.62           O  
ATOM   2645  OE2 GLU A 172      -3.700   7.468 -20.002  1.00  0.62           O  
ATOM   2646  H   GLU A 172      -6.313   5.514 -18.495  1.00  0.62           H  
ATOM   2647  HA  GLU A 172      -7.797   6.817 -16.386  1.00  0.62           H  
ATOM   2648 1HB  GLU A 172      -6.408   8.722 -16.821  1.00  0.62           H  
ATOM   2649 2HB  GLU A 172      -5.443   7.279 -16.712  1.00  0.62           H  
ATOM   2650 1HG  GLU A 172      -6.243   8.213 -19.438  1.00  0.62           H  
ATOM   2651 2HG  GLU A 172      -5.051   9.146 -18.537  1.00  0.62           H  
ATOM   2652  N   SER A 173      -9.008   7.122 -19.313  1.00  0.62           N  
ATOM   2653  CA  SER A 173     -10.078   7.731 -20.101  1.00  0.62           C  
ATOM   2654  C   SER A 173     -11.399   7.807 -19.361  1.00  0.62           C  
ATOM   2655  O   SER A 173     -11.820   6.859 -18.699  1.00  0.62           O  
ATOM   2656  CB  SER A 173     -10.323   6.965 -21.371  1.00  0.62           C  
ATOM   2657  OG  SER A 173     -11.473   7.446 -22.046  1.00  0.62           O  
ATOM   2658  H   SER A 173      -8.622   6.231 -19.623  1.00  0.62           H  
ATOM   2659  HA  SER A 173      -9.771   8.746 -20.357  1.00  0.62           H  
ATOM   2660 1HB  SER A 173      -9.452   7.037 -22.021  1.00  0.62           H  
ATOM   2661 2HB  SER A 173     -10.459   5.911 -21.127  1.00  0.62           H  
ATOM   2662  HG  SER A 173     -11.723   6.718 -22.659  1.00  0.62           H  
ATOM   2663  N   ILE A 174     -12.120   8.898 -19.575  1.00  0.63           N  
ATOM   2664  CA  ILE A 174     -13.434   9.097 -18.973  1.00  0.63           C  
ATOM   2665  C   ILE A 174     -14.480   8.106 -19.492  1.00  0.63           C  
ATOM   2666  O   ILE A 174     -15.562   7.984 -18.916  1.00  0.63           O  
ATOM   2667  CB  ILE A 174     -13.932  10.531 -19.228  1.00  0.63           C  
ATOM   2668  CG1 ILE A 174     -14.144  10.758 -20.729  1.00  0.63           C  
ATOM   2669  CG2 ILE A 174     -12.914  11.524 -18.682  1.00  0.63           C  
ATOM   2670  CD1 ILE A 174     -14.817  12.057 -21.064  1.00  0.63           C  
ATOM   2671  H   ILE A 174     -11.730   9.628 -20.153  1.00  0.63           H  
ATOM   2672  HA  ILE A 174     -13.338   8.952 -17.897  1.00  0.63           H  
ATOM   2673  HB  ILE A 174     -14.890  10.679 -18.730  1.00  0.63           H  
ATOM   2674 1HG1 ILE A 174     -13.182  10.716 -21.235  1.00  0.63           H  
ATOM   2675 2HG1 ILE A 174     -14.771   9.975 -21.108  1.00  0.63           H  
ATOM   2676 1HG2 ILE A 174     -13.267  12.542 -18.855  1.00  0.63           H  
ATOM   2677 2HG2 ILE A 174     -12.785  11.360 -17.613  1.00  0.63           H  
ATOM   2678 3HG2 ILE A 174     -11.959  11.379 -19.189  1.00  0.63           H  
ATOM   2679 1HD1 ILE A 174     -14.942  12.131 -22.145  1.00  0.63           H  
ATOM   2680 2HD1 ILE A 174     -15.795  12.093 -20.583  1.00  0.63           H  
ATOM   2681 3HD1 ILE A 174     -14.208  12.887 -20.710  1.00  0.63           H  
ATOM   2682  N   LEU A 175     -14.174   7.414 -20.594  1.00  0.62           N  
ATOM   2683  CA  LEU A 175     -15.111   6.452 -21.146  1.00  0.62           C  
ATOM   2684  C   LEU A 175     -14.788   5.009 -20.726  1.00  0.62           C  
ATOM   2685  O   LEU A 175     -15.483   4.077 -21.137  1.00  0.62           O  
ATOM   2686  CB  LEU A 175     -15.122   6.543 -22.668  1.00  0.62           C  
ATOM   2687  CG  LEU A 175     -15.481   7.895 -23.259  1.00  0.62           C  
ATOM   2688  CD1 LEU A 175     -15.401   7.810 -24.777  1.00  0.62           C  
ATOM   2689  CD2 LEU A 175     -16.854   8.307 -22.779  1.00  0.62           C  
ATOM   2690  H   LEU A 175     -13.268   7.543 -21.041  1.00  0.62           H  
ATOM   2691  HA  LEU A 175     -16.106   6.695 -20.779  1.00  0.62           H  
ATOM   2692 1HB  LEU A 175     -14.154   6.292 -23.027  1.00  0.62           H  
ATOM   2693 2HB  LEU A 175     -15.832   5.820 -23.045  1.00  0.62           H  
ATOM   2694  HG  LEU A 175     -14.751   8.630 -22.942  1.00  0.62           H  
ATOM   2695 1HD1 LEU A 175     -15.636   8.782 -25.210  1.00  0.62           H  
ATOM   2696 2HD1 LEU A 175     -14.391   7.516 -25.077  1.00  0.62           H  
ATOM   2697 3HD1 LEU A 175     -16.114   7.072 -25.139  1.00  0.62           H  
ATOM   2698 1HD2 LEU A 175     -17.108   9.282 -23.196  1.00  0.62           H  
ATOM   2699 2HD2 LEU A 175     -17.590   7.571 -23.103  1.00  0.62           H  
ATOM   2700 3HD2 LEU A 175     -16.855   8.368 -21.689  1.00  0.62           H  
ATOM   2701  N   SER A 176     -13.728   4.804 -19.932  1.00  0.62           N  
ATOM   2702  CA  SER A 176     -13.396   3.443 -19.513  1.00  0.62           C  
ATOM   2703  C   SER A 176     -14.059   3.142 -18.182  1.00  0.62           C  
ATOM   2704  O   SER A 176     -13.618   3.602 -17.127  1.00  0.62           O  
ATOM   2705  CB  SER A 176     -11.896   3.250 -19.418  1.00  0.62           C  
ATOM   2706  OG  SER A 176     -11.579   1.965 -18.937  1.00  0.62           O  
ATOM   2707  H   SER A 176     -13.163   5.584 -19.589  1.00  0.62           H  
ATOM   2708  HA  SER A 176     -13.783   2.739 -20.253  1.00  0.62           H  
ATOM   2709 1HB  SER A 176     -11.462   3.384 -20.409  1.00  0.62           H  
ATOM   2710 2HB  SER A 176     -11.457   4.013 -18.768  1.00  0.62           H  
ATOM   2711  HG  SER A 176     -12.305   1.386 -19.223  1.00  0.62           H  
ATOM   2712  N   GLU A 177     -15.083   2.309 -18.217  1.00  0.61           N  
ATOM   2713  CA  GLU A 177     -15.888   2.041 -17.028  1.00  0.61           C  
ATOM   2714  C   GLU A 177     -15.085   1.439 -15.880  1.00  0.61           C  
ATOM   2715  O   GLU A 177     -15.358   1.708 -14.710  1.00  0.61           O  
ATOM   2716  CB  GLU A 177     -17.016   1.079 -17.369  1.00  0.61           C  
ATOM   2717  CG  GLU A 177     -18.114   1.599 -18.253  1.00  0.61           C  
ATOM   2718  CD  GLU A 177     -19.163   0.515 -18.563  1.00  0.61           C  
ATOM   2719  OE1 GLU A 177     -18.977  -0.642 -18.182  1.00  0.61           O  
ATOM   2720  OE2 GLU A 177     -20.146   0.849 -19.185  1.00  0.61           O  
ATOM   2721  H   GLU A 177     -15.353   1.908 -19.110  1.00  0.61           H  
ATOM   2722  HA  GLU A 177     -16.314   2.985 -16.688  1.00  0.61           H  
ATOM   2723 1HB  GLU A 177     -16.594   0.232 -17.897  1.00  0.61           H  
ATOM   2724 2HB  GLU A 177     -17.470   0.718 -16.451  1.00  0.61           H  
ATOM   2725 1HG  GLU A 177     -18.602   2.441 -17.763  1.00  0.61           H  
ATOM   2726 2HG  GLU A 177     -17.675   1.957 -19.187  1.00  0.61           H  
ATOM   2727  N   GLN A 178     -14.110   0.605 -16.217  1.00  0.61           N  
ATOM   2728  CA  GLN A 178     -13.295  -0.080 -15.227  1.00  0.61           C  
ATOM   2729  C   GLN A 178     -11.891   0.514 -15.116  1.00  0.61           C  
ATOM   2730  O   GLN A 178     -11.000  -0.092 -14.512  1.00  0.61           O  
ATOM   2731  CB  GLN A 178     -13.236  -1.566 -15.555  1.00  0.61           C  
ATOM   2732  CG  GLN A 178     -14.591  -2.281 -15.366  1.00  0.61           C  
ATOM   2733  CD  GLN A 178     -15.569  -2.111 -16.591  1.00  0.61           C  
ATOM   2734  OE1 GLN A 178     -15.143  -2.127 -17.772  1.00  0.61           O  
ATOM   2735  NE2 GLN A 178     -16.865  -1.964 -16.286  1.00  0.61           N  
ATOM   2736  H   GLN A 178     -13.940   0.441 -17.199  1.00  0.61           H  
ATOM   2737  HA  GLN A 178     -13.777   0.026 -14.254  1.00  0.61           H  
ATOM   2738 1HB  GLN A 178     -12.913  -1.702 -16.589  1.00  0.61           H  
ATOM   2739 2HB  GLN A 178     -12.502  -2.056 -14.910  1.00  0.61           H  
ATOM   2740 1HG  GLN A 178     -14.441  -3.322 -15.122  1.00  0.61           H  
ATOM   2741 2HG  GLN A 178     -15.072  -1.799 -14.513  1.00  0.61           H  
ATOM   2742 1HE2 GLN A 178     -17.579  -1.817 -17.024  1.00  0.61           H  
ATOM   2743 2HE2 GLN A 178     -17.153  -1.961 -15.326  1.00  0.61           H  
ATOM   2744  N   GLY A 179     -11.701   1.705 -15.682  1.00  0.60           N  
ATOM   2745  CA  GLY A 179     -10.408   2.378 -15.704  1.00  0.60           C  
ATOM   2746  C   GLY A 179      -9.766   2.491 -14.326  1.00  0.60           C  
ATOM   2747  O   GLY A 179      -8.632   2.051 -14.102  1.00  0.60           O  
ATOM   2748  H   GLY A 179     -12.479   2.186 -16.139  1.00  0.60           H  
ATOM   2749 1HA  GLY A 179      -9.737   1.878 -16.397  1.00  0.60           H  
ATOM   2750 2HA  GLY A 179     -10.586   3.373 -16.098  1.00  0.60           H  
ATOM   2751  N   HIS A 180     -10.516   3.059 -13.390  1.00  0.60           N  
ATOM   2752  CA  HIS A 180     -10.073   3.273 -12.019  1.00  0.60           C  
ATOM   2753  C   HIS A 180      -9.641   1.948 -11.385  1.00  0.60           C  
ATOM   2754  O   HIS A 180      -8.602   1.877 -10.725  1.00  0.60           O  
ATOM   2755  CB  HIS A 180     -11.220   3.902 -11.215  1.00  0.60           C  
ATOM   2756  CG  HIS A 180     -10.912   4.326  -9.805  1.00  0.60           C  
ATOM   2757  ND1 HIS A 180     -10.192   5.466  -9.516  1.00  0.60           N  
ATOM   2758  CD2 HIS A 180     -11.256   3.785  -8.612  1.00  0.60           C  
ATOM   2759  CE1 HIS A 180     -10.108   5.617  -8.208  1.00  0.60           C  
ATOM   2760  NE2 HIS A 180     -10.749   4.608  -7.631  1.00  0.60           N  
ATOM   2761  H   HIS A 180     -11.436   3.378 -13.660  1.00  0.60           H  
ATOM   2762  HA  HIS A 180      -9.218   3.951 -12.007  1.00  0.60           H  
ATOM   2763 1HB  HIS A 180     -11.579   4.782 -11.749  1.00  0.60           H  
ATOM   2764 2HB  HIS A 180     -12.049   3.196 -11.173  1.00  0.60           H  
ATOM   2765  HD1 HIS A 180      -9.815   6.110 -10.179  1.00  0.60           H  
ATOM   2766  HD2 HIS A 180     -11.826   2.896  -8.340  1.00  0.60           H  
ATOM   2767  HE1 HIS A 180      -9.574   6.469  -7.779  1.00  0.60           H  
ATOM   2768  N   GLN A 181     -10.456   0.900 -11.582  1.00  0.60           N  
ATOM   2769  CA  GLN A 181     -10.187  -0.404 -10.983  1.00  0.60           C  
ATOM   2770  C   GLN A 181      -8.892  -1.005 -11.524  1.00  0.60           C  
ATOM   2771  O   GLN A 181      -8.116  -1.587 -10.765  1.00  0.60           O  
ATOM   2772  CB  GLN A 181     -11.344  -1.364 -11.261  1.00  0.60           C  
ATOM   2773  CG  GLN A 181     -12.639  -1.018 -10.550  1.00  0.60           C  
ATOM   2774  CD  GLN A 181     -13.789  -1.943 -10.946  1.00  0.60           C  
ATOM   2775  OE1 GLN A 181     -13.812  -2.489 -12.050  1.00  0.60           O  
ATOM   2776  NE2 GLN A 181     -14.745  -2.119 -10.041  1.00  0.60           N  
ATOM   2777  H   GLN A 181     -11.273   1.016 -12.165  1.00  0.60           H  
ATOM   2778  HA  GLN A 181     -10.084  -0.278  -9.909  1.00  0.60           H  
ATOM   2779 1HB  GLN A 181     -11.535  -1.414 -12.334  1.00  0.60           H  
ATOM   2780 2HB  GLN A 181     -11.056  -2.351 -10.936  1.00  0.60           H  
ATOM   2781 1HG  GLN A 181     -12.486  -1.101  -9.475  1.00  0.60           H  
ATOM   2782 2HG  GLN A 181     -12.918   0.003 -10.814  1.00  0.60           H  
ATOM   2783 1HE2 GLN A 181     -15.523  -2.715 -10.242  1.00  0.60           H  
ATOM   2784 2HE2 GLN A 181     -14.687  -1.655  -9.156  1.00  0.60           H  
ATOM   2785  N   LEU A 182      -8.622  -0.822 -12.815  1.00  0.60           N  
ATOM   2786  CA  LEU A 182      -7.386  -1.348 -13.394  1.00  0.60           C  
ATOM   2787  C   LEU A 182      -6.177  -0.675 -12.762  1.00  0.60           C  
ATOM   2788  O   LEU A 182      -5.195  -1.335 -12.393  1.00  0.60           O  
ATOM   2789  CB  LEU A 182      -7.389  -1.053 -14.893  1.00  0.60           C  
ATOM   2790  CG  LEU A 182      -8.356  -1.831 -15.691  1.00  0.60           C  
ATOM   2791  CD1 LEU A 182      -8.496  -1.229 -17.017  1.00  0.60           C  
ATOM   2792  CD2 LEU A 182      -7.827  -3.176 -15.848  1.00  0.60           C  
ATOM   2793  H   LEU A 182      -9.304  -0.344 -13.409  1.00  0.60           H  
ATOM   2794  HA  LEU A 182      -7.338  -2.421 -13.220  1.00  0.60           H  
ATOM   2795 1HB  LEU A 182      -7.610  -0.002 -15.042  1.00  0.60           H  
ATOM   2796 2HB  LEU A 182      -6.394  -1.250 -15.287  1.00  0.60           H  
ATOM   2797  HG  LEU A 182      -9.325  -1.856 -15.192  1.00  0.60           H  
ATOM   2798 1HD1 LEU A 182      -9.193  -1.815 -17.615  1.00  0.60           H  
ATOM   2799 2HD1 LEU A 182      -8.873  -0.216 -16.912  1.00  0.60           H  
ATOM   2800 3HD1 LEU A 182      -7.520  -1.211 -17.480  1.00  0.60           H  
ATOM   2801 1HD2 LEU A 182      -8.535  -3.734 -16.433  1.00  0.60           H  
ATOM   2802 2HD2 LEU A 182      -6.863  -3.138 -16.354  1.00  0.60           H  
ATOM   2803 3HD2 LEU A 182      -7.699  -3.630 -14.882  1.00  0.60           H  
ATOM   2804  N   LEU A 183      -6.266   0.638 -12.574  1.00  0.61           N  
ATOM   2805  CA  LEU A 183      -5.158   1.361 -11.978  1.00  0.61           C  
ATOM   2806  C   LEU A 183      -4.988   0.931 -10.522  1.00  0.61           C  
ATOM   2807  O   LEU A 183      -3.862   0.759 -10.040  1.00  0.61           O  
ATOM   2808  CB  LEU A 183      -5.401   2.860 -12.101  1.00  0.61           C  
ATOM   2809  CG  LEU A 183      -5.378   3.405 -13.550  1.00  0.61           C  
ATOM   2810  CD1 LEU A 183      -5.775   4.872 -13.553  1.00  0.61           C  
ATOM   2811  CD2 LEU A 183      -4.008   3.220 -14.145  1.00  0.61           C  
ATOM   2812  H   LEU A 183      -7.105   1.138 -12.888  1.00  0.61           H  
ATOM   2813  HA  LEU A 183      -4.248   1.110 -12.520  1.00  0.61           H  
ATOM   2814 1HB  LEU A 183      -6.387   3.080 -11.689  1.00  0.61           H  
ATOM   2815 2HB  LEU A 183      -4.657   3.394 -11.519  1.00  0.61           H  
ATOM   2816  HG  LEU A 183      -6.106   2.858 -14.142  1.00  0.61           H  
ATOM   2817 1HD1 LEU A 183      -5.776   5.251 -14.579  1.00  0.61           H  
ATOM   2818 2HD1 LEU A 183      -6.775   4.972 -13.130  1.00  0.61           H  
ATOM   2819 3HD1 LEU A 183      -5.060   5.438 -12.956  1.00  0.61           H  
ATOM   2820 1HD2 LEU A 183      -3.996   3.595 -15.157  1.00  0.61           H  
ATOM   2821 2HD2 LEU A 183      -3.311   3.770 -13.563  1.00  0.61           H  
ATOM   2822 3HD2 LEU A 183      -3.744   2.163 -14.143  1.00  0.61           H  
ATOM   2823  N   ALA A 184      -6.114   0.706  -9.831  1.00  0.62           N  
ATOM   2824  CA  ALA A 184      -6.072   0.246  -8.453  1.00  0.62           C  
ATOM   2825  C   ALA A 184      -5.413  -1.113  -8.363  1.00  0.62           C  
ATOM   2826  O   ALA A 184      -4.585  -1.344  -7.481  1.00  0.62           O  
ATOM   2827  CB  ALA A 184      -7.474   0.159  -7.882  1.00  0.62           C  
ATOM   2828  H   ALA A 184      -7.019   0.886 -10.265  1.00  0.62           H  
ATOM   2829  HA  ALA A 184      -5.485   0.948  -7.871  1.00  0.62           H  
ATOM   2830 1HB  ALA A 184      -7.425  -0.168  -6.846  1.00  0.62           H  
ATOM   2831 2HB  ALA A 184      -7.953   1.122  -7.940  1.00  0.62           H  
ATOM   2832 3HB  ALA A 184      -8.048  -0.555  -8.457  1.00  0.62           H  
ATOM   2833  N   ASN A 185      -5.736  -2.011  -9.302  1.00  0.67           N  
ATOM   2834  CA  ASN A 185      -5.177  -3.351  -9.262  1.00  0.67           C  
ATOM   2835  C   ASN A 185      -3.669  -3.277  -9.412  1.00  0.67           C  
ATOM   2836  O   ASN A 185      -2.929  -3.949  -8.688  1.00  0.67           O  
ATOM   2837  CB  ASN A 185      -5.792  -4.219 -10.336  1.00  0.67           C  
ATOM   2838  CG  ASN A 185      -7.225  -4.596 -10.053  1.00  0.67           C  
ATOM   2839  OD1 ASN A 185      -7.716  -4.514  -8.913  1.00  0.67           O  
ATOM   2840  ND2 ASN A 185      -7.898  -5.023 -11.081  1.00  0.67           N  
ATOM   2841  H   ASN A 185      -6.422  -1.776 -10.020  1.00  0.67           H  
ATOM   2842  HA  ASN A 185      -5.393  -3.791  -8.288  1.00  0.67           H  
ATOM   2843 1HB  ASN A 185      -5.759  -3.690 -11.292  1.00  0.67           H  
ATOM   2844 2HB  ASN A 185      -5.210  -5.132 -10.454  1.00  0.67           H  
ATOM   2845 1HD2 ASN A 185      -8.851  -5.304 -10.978  1.00  0.67           H  
ATOM   2846 2HD2 ASN A 185      -7.438  -5.086 -11.984  1.00  0.67           H  
ATOM   2847  N   PHE A 186      -3.209  -2.390 -10.296  1.00  0.78           N  
ATOM   2848  CA  PHE A 186      -1.781  -2.181 -10.465  1.00  0.78           C  
ATOM   2849  C   PHE A 186      -1.141  -1.737  -9.162  1.00  0.78           C  
ATOM   2850  O   PHE A 186      -0.103  -2.263  -8.766  1.00  0.78           O  
ATOM   2851  CB  PHE A 186      -1.466  -1.189 -11.578  1.00  0.78           C  
ATOM   2852  CG  PHE A 186       0.025  -0.837 -11.621  1.00  0.78           C  
ATOM   2853  CD1 PHE A 186       0.959  -1.765 -12.070  1.00  0.78           C  
ATOM   2854  CD2 PHE A 186       0.485   0.426 -11.234  1.00  0.78           C  
ATOM   2855  CE1 PHE A 186       2.316  -1.452 -12.122  1.00  0.78           C  
ATOM   2856  CE2 PHE A 186       1.835   0.735 -11.299  1.00  0.78           C  
ATOM   2857  CZ  PHE A 186       2.750  -0.208 -11.746  1.00  0.78           C  
ATOM   2858  H   PHE A 186      -3.873  -1.872 -10.877  1.00  0.78           H  
ATOM   2859  HA  PHE A 186      -1.333  -3.135 -10.745  1.00  0.78           H  
ATOM   2860 1HB  PHE A 186      -1.755  -1.612 -12.538  1.00  0.78           H  
ATOM   2861 2HB  PHE A 186      -2.033  -0.273 -11.433  1.00  0.78           H  
ATOM   2862  HD1 PHE A 186       0.618  -2.756 -12.383  1.00  0.78           H  
ATOM   2863  HD2 PHE A 186      -0.231   1.170 -10.880  1.00  0.78           H  
ATOM   2864  HE1 PHE A 186       3.032  -2.195 -12.477  1.00  0.78           H  
ATOM   2865  HE2 PHE A 186       2.182   1.716 -11.000  1.00  0.78           H  
ATOM   2866  HZ  PHE A 186       3.815   0.034 -11.803  1.00  0.78           H  
ATOM   2867  N   LEU A 187      -1.725  -0.735  -8.507  1.00  0.94           N  
ATOM   2868  CA  LEU A 187      -1.142  -0.271  -7.260  1.00  0.94           C  
ATOM   2869  C   LEU A 187      -1.178  -1.332  -6.148  1.00  0.94           C  
ATOM   2870  O   LEU A 187      -0.251  -1.409  -5.333  1.00  0.94           O  
ATOM   2871  CB  LEU A 187      -1.857   0.957  -6.722  1.00  0.94           C  
ATOM   2872  CG  LEU A 187      -1.733   2.263  -7.482  1.00  0.94           C  
ATOM   2873  CD1 LEU A 187      -2.602   3.256  -6.770  1.00  0.94           C  
ATOM   2874  CD2 LEU A 187      -0.300   2.721  -7.541  1.00  0.94           C  
ATOM   2875  H   LEU A 187      -2.574  -0.306  -8.880  1.00  0.94           H  
ATOM   2876  HA  LEU A 187      -0.110  -0.005  -7.457  1.00  0.94           H  
ATOM   2877 1HB  LEU A 187      -2.923   0.719  -6.670  1.00  0.94           H  
ATOM   2878 2HB  LEU A 187      -1.505   1.136  -5.706  1.00  0.94           H  
ATOM   2879  HG  LEU A 187      -2.115   2.138  -8.495  1.00  0.94           H  
ATOM   2880 1HD1 LEU A 187      -2.586   4.215  -7.249  1.00  0.94           H  
ATOM   2881 2HD1 LEU A 187      -3.600   2.864  -6.763  1.00  0.94           H  
ATOM   2882 3HD1 LEU A 187      -2.253   3.375  -5.745  1.00  0.94           H  
ATOM   2883 1HD2 LEU A 187      -0.257   3.667  -8.074  1.00  0.94           H  
ATOM   2884 2HD2 LEU A 187       0.089   2.856  -6.531  1.00  0.94           H  
ATOM   2885 3HD2 LEU A 187       0.295   1.975  -8.066  1.00  0.94           H  
ATOM   2886  N   HIS A 188      -2.234  -2.150  -6.101  1.00  1.19           N  
ATOM   2887  CA  HIS A 188      -2.366  -3.139  -5.034  1.00  1.19           C  
ATOM   2888  C   HIS A 188      -1.344  -4.276  -5.104  1.00  1.19           C  
ATOM   2889  O   HIS A 188      -0.839  -4.709  -4.064  1.00  1.19           O  
ATOM   2890  CB  HIS A 188      -3.765  -3.770  -5.016  1.00  1.19           C  
ATOM   2891  CG  HIS A 188      -4.881  -2.851  -4.549  1.00  1.19           C  
ATOM   2892  ND1 HIS A 188      -4.880  -2.251  -3.308  1.00  1.19           N  
ATOM   2893  CD2 HIS A 188      -6.039  -2.475  -5.145  1.00  1.19           C  
ATOM   2894  CE1 HIS A 188      -5.980  -1.528  -3.169  1.00  1.19           C  
ATOM   2895  NE2 HIS A 188      -6.701  -1.647  -4.267  1.00  1.19           N  
ATOM   2896  H   HIS A 188      -2.979  -2.049  -6.790  1.00  1.19           H  
ATOM   2897  HA  HIS A 188      -2.222  -2.639  -4.078  1.00  1.19           H  
ATOM   2898 1HB  HIS A 188      -4.011  -4.102  -6.028  1.00  1.19           H  
ATOM   2899 2HB  HIS A 188      -3.756  -4.651  -4.379  1.00  1.19           H  
ATOM   2900  HD1 HIS A 188      -4.172  -2.344  -2.609  1.00  1.19           H  
ATOM   2901  HD2 HIS A 188      -6.481  -2.708  -6.115  1.00  1.19           H  
ATOM   2902  HE1 HIS A 188      -6.163  -0.969  -2.251  1.00  1.19           H  
ATOM   2903  N   ARG A 189      -1.042  -4.769  -6.307  1.00  1.52           N  
ATOM   2904  CA  ARG A 189      -0.093  -5.875  -6.420  1.00  1.52           C  
ATOM   2905  C   ARG A 189       0.408  -6.073  -7.847  1.00  1.52           C  
ATOM   2906  O   ARG A 189       1.594  -5.868  -8.117  1.00  1.52           O  
ATOM   2907  OXT ARG A 189      -0.277  -6.738  -8.621  1.00  1.52           O  
ATOM   2908  CB  ARG A 189      -0.723  -7.174  -5.918  1.00  1.52           C  
ATOM   2909  CG  ARG A 189       0.207  -8.383  -5.887  1.00  1.52           C  
ATOM   2910  CD  ARG A 189      -0.456  -9.570  -5.263  1.00  1.52           C  
ATOM   2911  NE  ARG A 189       0.426 -10.730  -5.221  1.00  1.52           N  
ATOM   2912  CZ  ARG A 189       0.082 -11.939  -4.731  1.00  1.52           C  
ATOM   2913  NH1 ARG A 189      -1.124 -12.136  -4.243  1.00  1.52           N  
ATOM   2914  NH2 ARG A 189       0.959 -12.928  -4.739  1.00  1.52           N  
ATOM   2915  H   ARG A 189      -1.499  -4.386  -7.140  1.00  1.52           H  
ATOM   2916  HA  ARG A 189       0.766  -5.648  -5.790  1.00  1.52           H  
ATOM   2917 1HB  ARG A 189      -1.103  -7.044  -4.909  1.00  1.52           H  
ATOM   2918 2HB  ARG A 189      -1.572  -7.429  -6.553  1.00  1.52           H  
ATOM   2919 1HG  ARG A 189       0.499  -8.645  -6.903  1.00  1.52           H  
ATOM   2920 2HG  ARG A 189       1.096  -8.139  -5.304  1.00  1.52           H  
ATOM   2921 1HD  ARG A 189      -0.746  -9.325  -4.242  1.00  1.52           H  
ATOM   2922 2HD  ARG A 189      -1.342  -9.835  -5.838  1.00  1.52           H  
ATOM   2923  HE  ARG A 189       1.363 -10.621  -5.585  1.00  1.52           H  
ATOM   2924 1HH1 ARG A 189      -1.795 -11.381  -4.236  1.00  1.52           H  
ATOM   2925 2HH1 ARG A 189      -1.379 -13.041  -3.876  1.00  1.52           H  
ATOM   2926 1HH2 ARG A 189       1.886 -12.778  -5.112  1.00  1.52           H  
ATOM   2927 2HH2 ARG A 189       0.703 -13.833  -4.371  1.00  1.52           H  
ENDMDL

REMARK ID 655520 DOMAINID 648731 MODEL 3 2025-01-25_00000027_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.194   1.736   1.682  1.00  1.13           N  
ATOM      2  CA  GLY A   1       0.783   2.716   2.144  1.00  1.13           C  
ATOM      3  C   GLY A   1       1.966   2.803   1.185  1.00  1.13           C  
ATOM      4  O   GLY A   1       2.383   1.801   0.602  1.00  1.13           O  
ATOM      5  H   GLY A   1      -0.085   1.339   0.760  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       0.307   3.695   2.232  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       1.134   2.442   3.137  1.00  1.13           H  
ATOM      8  N   GLY A   2       2.503   4.007   1.023  1.00  0.95           N  
ATOM      9  CA  GLY A   2       3.638   4.241   0.136  1.00  0.95           C  
ATOM     10  C   GLY A   2       3.910   5.732  -0.032  1.00  0.95           C  
ATOM     11  O   GLY A   2       3.228   6.573   0.565  1.00  0.95           O  
ATOM     12  H   GLY A   2       2.110   4.782   1.535  1.00  0.95           H  
ATOM     13 1HA  GLY A   2       4.523   3.747   0.537  1.00  0.95           H  
ATOM     14 2HA  GLY A   2       3.435   3.794  -0.837  1.00  0.95           H  
ATOM     15  N   MET A   3       4.921   6.059  -0.835  1.00  0.80           N  
ATOM     16  CA  MET A   3       5.288   7.456  -1.065  1.00  0.80           C  
ATOM     17  C   MET A   3       4.518   8.118  -2.191  1.00  0.80           C  
ATOM     18  O   MET A   3       4.406   7.570  -3.298  1.00  0.80           O  
ATOM     19  CB  MET A   3       6.776   7.594  -1.390  1.00  0.80           C  
ATOM     20  CG  MET A   3       7.218   9.067  -1.640  1.00  0.80           C  
ATOM     21  SD  MET A   3       8.956   9.248  -2.025  1.00  0.80           S  
ATOM     22  CE  MET A   3       9.708   8.927  -0.450  1.00  0.80           C  
ATOM     23  H   MET A   3       5.446   5.325  -1.288  1.00  0.80           H  
ATOM     24  HA  MET A   3       5.078   8.017  -0.159  1.00  0.80           H  
ATOM     25 1HB  MET A   3       7.364   7.216  -0.556  1.00  0.80           H  
ATOM     26 2HB  MET A   3       7.027   6.996  -2.265  1.00  0.80           H  
ATOM     27 1HG  MET A   3       6.661   9.487  -2.470  1.00  0.80           H  
ATOM     28 2HG  MET A   3       6.994   9.667  -0.749  1.00  0.80           H  
ATOM     29 1HE  MET A   3      10.793   9.010  -0.549  1.00  0.80           H  
ATOM     30 2HE  MET A   3       9.347   9.651   0.284  1.00  0.80           H  
ATOM     31 3HE  MET A   3       9.450   7.920  -0.124  1.00  0.80           H  
ATOM     32  N   ILE A   4       4.084   9.338  -1.932  1.00  0.69           N  
ATOM     33  CA  ILE A   4       3.440  10.127  -2.957  1.00  0.69           C  
ATOM     34  C   ILE A   4       4.129  11.474  -3.031  1.00  0.69           C  
ATOM     35  O   ILE A   4       4.432  12.086  -2.001  1.00  0.69           O  
ATOM     36  CB  ILE A   4       1.936  10.283  -2.653  1.00  0.69           C  
ATOM     37  CG1 ILE A   4       1.215  11.014  -3.735  1.00  0.69           C  
ATOM     38  CG2 ILE A   4       1.743  10.991  -1.402  1.00  0.69           C  
ATOM     39  CD1 ILE A   4      -0.243  10.836  -3.587  1.00  0.69           C  
ATOM     40  H   ILE A   4       4.201   9.708  -0.987  1.00  0.69           H  
ATOM     41  HA  ILE A   4       3.552   9.629  -3.914  1.00  0.69           H  
ATOM     42  HB  ILE A   4       1.489   9.292  -2.573  1.00  0.69           H  
ATOM     43 1HG1 ILE A   4       1.451  12.074  -3.676  1.00  0.69           H  
ATOM     44 2HG1 ILE A   4       1.523  10.646  -4.711  1.00  0.69           H  
ATOM     45 1HG2 ILE A   4       0.677  11.074  -1.195  1.00  0.69           H  
ATOM     46 2HG2 ILE A   4       2.236  10.445  -0.597  1.00  0.69           H  
ATOM     47 3HG2 ILE A   4       2.176  11.973  -1.504  1.00  0.69           H  
ATOM     48 1HD1 ILE A   4      -0.760  11.353  -4.336  1.00  0.69           H  
ATOM     49 2HD1 ILE A   4      -0.466   9.782  -3.665  1.00  0.69           H  
ATOM     50 3HD1 ILE A   4      -0.557  11.210  -2.617  1.00  0.69           H  
ATOM     51  N   LEU A   5       4.391  11.902  -4.255  1.00  0.62           N  
ATOM     52  CA  LEU A   5       5.012  13.188  -4.506  1.00  0.62           C  
ATOM     53  C   LEU A   5       4.017  14.146  -5.077  1.00  0.62           C  
ATOM     54  O   LEU A   5       3.391  13.846  -6.097  1.00  0.62           O  
ATOM     55  CB  LEU A   5       6.184  13.072  -5.488  1.00  0.62           C  
ATOM     56  CG  LEU A   5       6.809  14.429  -5.922  1.00  0.62           C  
ATOM     57  CD1 LEU A   5       7.457  15.134  -4.712  1.00  0.62           C  
ATOM     58  CD2 LEU A   5       7.817  14.176  -7.029  1.00  0.62           C  
ATOM     59  H   LEU A   5       4.119  11.306  -5.040  1.00  0.62           H  
ATOM     60  HA  LEU A   5       5.376  13.595  -3.564  1.00  0.62           H  
ATOM     61 1HB  LEU A   5       6.970  12.486  -5.018  1.00  0.62           H  
ATOM     62 2HB  LEU A   5       5.845  12.550  -6.377  1.00  0.62           H  
ATOM     63  HG  LEU A   5       6.023  15.084  -6.301  1.00  0.62           H  
ATOM     64 1HD1 LEU A   5       7.870  16.084  -5.034  1.00  0.62           H  
ATOM     65 2HD1 LEU A   5       6.704  15.316  -3.947  1.00  0.62           H  
ATOM     66 3HD1 LEU A   5       8.244  14.516  -4.301  1.00  0.62           H  
ATOM     67 1HD2 LEU A   5       8.237  15.124  -7.348  1.00  0.62           H  
ATOM     68 2HD2 LEU A   5       8.612  13.527  -6.661  1.00  0.62           H  
ATOM     69 3HD2 LEU A   5       7.315  13.699  -7.873  1.00  0.62           H  
ATOM     70  N   LEU A   6       3.862  15.275  -4.420  1.00  0.58           N  
ATOM     71  CA  LEU A   6       2.976  16.278  -4.926  1.00  0.58           C  
ATOM     72  C   LEU A   6       3.846  17.323  -5.595  1.00  0.58           C  
ATOM     73  O   LEU A   6       4.822  17.798  -4.999  1.00  0.58           O  
ATOM     74  CB  LEU A   6       2.195  16.909  -3.785  1.00  0.58           C  
ATOM     75  CG  LEU A   6       1.543  15.939  -2.850  1.00  0.58           C  
ATOM     76  CD1 LEU A   6       0.790  16.696  -1.815  1.00  0.58           C  
ATOM     77  CD2 LEU A   6       0.674  15.024  -3.576  1.00  0.58           C  
ATOM     78  H   LEU A   6       4.374  15.435  -3.553  1.00  0.58           H  
ATOM     79  HA  LEU A   6       2.296  15.844  -5.655  1.00  0.58           H  
ATOM     80 1HB  LEU A   6       2.871  17.515  -3.201  1.00  0.58           H  
ATOM     81 2HB  LEU A   6       1.421  17.552  -4.205  1.00  0.58           H  
ATOM     82  HG  LEU A   6       2.323  15.359  -2.356  1.00  0.58           H  
ATOM     83 1HD1 LEU A   6       0.345  15.991  -1.153  1.00  0.58           H  
ATOM     84 2HD1 LEU A   6       1.466  17.348  -1.275  1.00  0.58           H  
ATOM     85 3HD1 LEU A   6       0.013  17.290  -2.283  1.00  0.58           H  
ATOM     86 1HD2 LEU A   6       0.256  14.322  -2.891  1.00  0.58           H  
ATOM     87 2HD2 LEU A   6      -0.111  15.600  -4.053  1.00  0.58           H  
ATOM     88 3HD2 LEU A   6       1.254  14.487  -4.317  1.00  0.58           H  
ATOM     89  N   ILE A   7       3.485  17.709  -6.803  1.00  0.58           N  
ATOM     90  CA  ILE A   7       4.229  18.741  -7.491  1.00  0.58           C  
ATOM     91  C   ILE A   7       3.445  20.033  -7.442  1.00  0.58           C  
ATOM     92  O   ILE A   7       2.309  20.127  -7.915  1.00  0.58           O  
ATOM     93  CB  ILE A   7       4.579  18.327  -8.927  1.00  0.58           C  
ATOM     94  CG1 ILE A   7       5.453  17.040  -8.878  1.00  0.58           C  
ATOM     95  CG2 ILE A   7       5.287  19.452  -9.606  1.00  0.58           C  
ATOM     96  CD1 ILE A   7       5.723  16.422 -10.215  1.00  0.58           C  
ATOM     97  H   ILE A   7       2.691  17.260  -7.251  1.00  0.58           H  
ATOM     98  HA  ILE A   7       5.170  18.905  -6.968  1.00  0.58           H  
ATOM     99  HB  ILE A   7       3.669  18.086  -9.473  1.00  0.58           H  
ATOM    100 1HG1 ILE A   7       6.405  17.282  -8.405  1.00  0.58           H  
ATOM    101 2HG1 ILE A   7       4.941  16.295  -8.264  1.00  0.58           H  
ATOM    102 1HG2 ILE A   7       5.547  19.170 -10.627  1.00  0.58           H  
ATOM    103 2HG2 ILE A   7       4.639  20.330  -9.624  1.00  0.58           H  
ATOM    104 3HG2 ILE A   7       6.184  19.667  -9.038  1.00  0.58           H  
ATOM    105 1HD1 ILE A   7       6.337  15.528 -10.081  1.00  0.58           H  
ATOM    106 2HD1 ILE A   7       4.780  16.151 -10.689  1.00  0.58           H  
ATOM    107 3HD1 ILE A   7       6.251  17.138 -10.842  1.00  0.58           H  
ATOM    108  N   ASP A   8       4.041  21.011  -6.781  1.00  0.59           N  
ATOM    109  CA  ASP A   8       3.423  22.294  -6.523  1.00  0.59           C  
ATOM    110  C   ASP A   8       3.668  23.290  -7.641  1.00  0.59           C  
ATOM    111  O   ASP A   8       4.793  23.729  -7.900  1.00  0.59           O  
ATOM    112  CB  ASP A   8       3.829  22.824  -5.131  1.00  0.59           C  
ATOM    113  CG  ASP A   8       3.165  24.173  -4.691  1.00  0.59           C  
ATOM    114  OD1 ASP A   8       2.876  25.028  -5.524  1.00  0.59           O  
ATOM    115  OD2 ASP A   8       2.928  24.312  -3.509  1.00  0.59           O  
ATOM    116  H   ASP A   8       4.980  20.846  -6.428  1.00  0.59           H  
ATOM    117  HA  ASP A   8       2.347  22.134  -6.477  1.00  0.59           H  
ATOM    118 1HB  ASP A   8       3.567  22.069  -4.390  1.00  0.59           H  
ATOM    119 2HB  ASP A   8       4.897  22.937  -5.081  1.00  0.59           H  
ATOM    120  N   ASN A   9       2.587  23.631  -8.315  1.00  0.61           N  
ATOM    121  CA  ASN A   9       2.576  24.530  -9.460  1.00  0.61           C  
ATOM    122  C   ASN A   9       2.247  25.961  -9.023  1.00  0.61           C  
ATOM    123  O   ASN A   9       1.630  26.718  -9.777  1.00  0.61           O  
ATOM    124  CB  ASN A   9       1.592  24.063 -10.519  1.00  0.61           C  
ATOM    125  CG  ASN A   9       2.007  22.783 -11.272  1.00  0.61           C  
ATOM    126  OD1 ASN A   9       3.152  22.606 -11.719  1.00  0.61           O  
ATOM    127  ND2 ASN A   9       1.084  21.889 -11.419  1.00  0.61           N  
ATOM    128  H   ASN A   9       1.714  23.203  -8.028  1.00  0.61           H  
ATOM    129  HA  ASN A   9       3.574  24.547  -9.897  1.00  0.61           H  
ATOM    130 1HB  ASN A   9       0.624  23.886 -10.061  1.00  0.61           H  
ATOM    131 2HB  ASN A   9       1.471  24.865 -11.241  1.00  0.61           H  
ATOM    132 1HD2 ASN A   9       1.280  21.045 -11.899  1.00  0.61           H  
ATOM    133 2HD2 ASN A   9       0.153  22.007 -11.037  1.00  0.61           H  
ATOM    134  N   TYR A  10       2.725  26.329  -7.820  1.00  0.63           N  
ATOM    135  CA  TYR A  10       2.565  27.642  -7.195  1.00  0.63           C  
ATOM    136  C   TYR A  10       1.139  27.896  -6.722  1.00  0.63           C  
ATOM    137  O   TYR A  10       0.513  28.883  -7.117  1.00  0.63           O  
ATOM    138  CB  TYR A  10       3.000  28.769  -8.153  1.00  0.63           C  
ATOM    139  CG  TYR A  10       4.453  28.710  -8.657  1.00  0.63           C  
ATOM    140  CD1 TYR A  10       4.761  28.163  -9.911  1.00  0.63           C  
ATOM    141  CD2 TYR A  10       5.467  29.248  -7.883  1.00  0.63           C  
ATOM    142  CE1 TYR A  10       6.078  28.146 -10.361  1.00  0.63           C  
ATOM    143  CE2 TYR A  10       6.771  29.239  -8.339  1.00  0.63           C  
ATOM    144  CZ  TYR A  10       7.085  28.686  -9.569  1.00  0.63           C  
ATOM    145  OH  TYR A  10       8.409  28.686 -10.012  1.00  0.63           O  
ATOM    146  H   TYR A  10       3.174  25.618  -7.242  1.00  0.63           H  
ATOM    147  HA  TYR A  10       3.205  27.668  -6.312  1.00  0.63           H  
ATOM    148 1HB  TYR A  10       2.342  28.830  -9.008  1.00  0.63           H  
ATOM    149 2HB  TYR A  10       2.885  29.714  -7.625  1.00  0.63           H  
ATOM    150  HD1 TYR A  10       3.971  27.748 -10.538  1.00  0.63           H  
ATOM    151  HD2 TYR A  10       5.235  29.688  -6.912  1.00  0.63           H  
ATOM    152  HE1 TYR A  10       6.325  27.717 -11.335  1.00  0.63           H  
ATOM    153  HE2 TYR A  10       7.560  29.670  -7.726  1.00  0.63           H  
ATOM    154  HH  TYR A  10       8.524  28.060 -10.776  1.00  0.63           H  
ATOM    155  N   ASP A  11       0.649  27.014  -5.837  1.00  0.65           N  
ATOM    156  CA  ASP A  11      -0.730  27.146  -5.332  1.00  0.65           C  
ATOM    157  C   ASP A  11      -0.910  26.726  -3.868  1.00  0.65           C  
ATOM    158  O   ASP A  11      -0.586  25.611  -3.473  1.00  0.65           O  
ATOM    159  CB  ASP A  11      -1.675  26.306  -6.175  1.00  0.65           C  
ATOM    160  CG  ASP A  11      -3.157  26.658  -5.993  1.00  0.65           C  
ATOM    161  OD1 ASP A  11      -3.667  26.576  -4.900  1.00  0.65           O  
ATOM    162  OD2 ASP A  11      -3.770  27.019  -6.975  1.00  0.65           O  
ATOM    163  H   ASP A  11       1.271  26.241  -5.554  1.00  0.65           H  
ATOM    164  HA  ASP A  11      -1.021  28.192  -5.419  1.00  0.65           H  
ATOM    165 1HB  ASP A  11      -1.404  26.420  -7.196  1.00  0.65           H  
ATOM    166 2HB  ASP A  11      -1.535  25.251  -5.934  1.00  0.65           H  
ATOM    167  N   SER A  12      -1.521  27.608  -3.078  1.00  0.67           N  
ATOM    168  CA  SER A  12      -1.748  27.385  -1.646  1.00  0.67           C  
ATOM    169  C   SER A  12      -2.629  26.163  -1.297  1.00  0.67           C  
ATOM    170  O   SER A  12      -2.562  25.646  -0.174  1.00  0.67           O  
ATOM    171  CB  SER A  12      -2.349  28.642  -1.042  1.00  0.67           C  
ATOM    172  OG  SER A  12      -3.630  28.884  -1.550  1.00  0.67           O  
ATOM    173  H   SER A  12      -1.812  28.486  -3.483  1.00  0.67           H  
ATOM    174  HA  SER A  12      -0.773  27.224  -1.184  1.00  0.67           H  
ATOM    175 1HB  SER A  12      -2.400  28.535   0.041  1.00  0.67           H  
ATOM    176 2HB  SER A  12      -1.704  29.492  -1.257  1.00  0.67           H  
ATOM    177  HG  SER A  12      -4.141  28.091  -1.358  1.00  0.67           H  
ATOM    178  N   PHE A  13      -3.405  25.645  -2.258  1.00  0.67           N  
ATOM    179  CA  PHE A  13      -4.256  24.475  -2.001  1.00  0.67           C  
ATOM    180  C   PHE A  13      -3.439  23.201  -1.800  1.00  0.67           C  
ATOM    181  O   PHE A  13      -3.968  22.196  -1.306  1.00  0.67           O  
ATOM    182  CB  PHE A  13      -5.292  24.247  -3.116  1.00  0.67           C  
ATOM    183  CG  PHE A  13      -6.540  25.120  -3.052  1.00  0.67           C  
ATOM    184  CD1 PHE A  13      -6.687  26.265  -3.833  1.00  0.67           C  
ATOM    185  CD2 PHE A  13      -7.601  24.750  -2.225  1.00  0.67           C  
ATOM    186  CE1 PHE A  13      -7.843  27.015  -3.779  1.00  0.67           C  
ATOM    187  CE2 PHE A  13      -8.759  25.502  -2.175  1.00  0.67           C  
ATOM    188  CZ  PHE A  13      -8.878  26.638  -2.956  1.00  0.67           C  
ATOM    189  H   PHE A  13      -3.411  26.071  -3.193  1.00  0.67           H  
ATOM    190  HA  PHE A  13      -4.810  24.662  -1.083  1.00  0.67           H  
ATOM    191 1HB  PHE A  13      -4.813  24.424  -4.084  1.00  0.67           H  
ATOM    192 2HB  PHE A  13      -5.611  23.202  -3.108  1.00  0.67           H  
ATOM    193  HD1 PHE A  13      -5.885  26.570  -4.498  1.00  0.67           H  
ATOM    194  HD2 PHE A  13      -7.510  23.848  -1.614  1.00  0.67           H  
ATOM    195  HE1 PHE A  13      -7.934  27.905  -4.394  1.00  0.67           H  
ATOM    196  HE2 PHE A  13      -9.578  25.199  -1.524  1.00  0.67           H  
ATOM    197  HZ  PHE A  13      -9.789  27.234  -2.921  1.00  0.67           H  
ATOM    198  N   THR A  14      -2.138  23.243  -2.119  1.00  0.67           N  
ATOM    199  CA  THR A  14      -1.299  22.071  -1.939  1.00  0.67           C  
ATOM    200  C   THR A  14      -1.176  21.696  -0.475  1.00  0.67           C  
ATOM    201  O   THR A  14      -0.908  20.541  -0.153  1.00  0.67           O  
ATOM    202  CB  THR A  14       0.095  22.279  -2.551  1.00  0.67           C  
ATOM    203  OG1 THR A  14       0.747  23.424  -1.970  1.00  0.67           O  
ATOM    204  CG2 THR A  14      -0.055  22.431  -4.007  1.00  0.67           C  
ATOM    205  H   THR A  14      -1.722  24.094  -2.509  1.00  0.67           H  
ATOM    206  HA  THR A  14      -1.767  21.240  -2.464  1.00  0.67           H  
ATOM    207  HB  THR A  14       0.712  21.402  -2.358  1.00  0.67           H  
ATOM    208  HG1 THR A  14       1.488  23.739  -2.559  1.00  0.67           H  
ATOM    209 1HG2 THR A  14       0.909  22.554  -4.467  1.00  0.67           H  
ATOM    210 2HG2 THR A  14      -0.526  21.535  -4.372  1.00  0.67           H  
ATOM    211 3HG2 THR A  14      -0.674  23.291  -4.235  1.00  0.67           H  
ATOM    212  N   TRP A  15      -1.381  22.651   0.431  1.00  0.67           N  
ATOM    213  CA  TRP A  15      -1.329  22.314   1.843  1.00  0.67           C  
ATOM    214  C   TRP A  15      -2.461  21.347   2.164  1.00  0.67           C  
ATOM    215  O   TRP A  15      -2.273  20.361   2.874  1.00  0.67           O  
ATOM    216  CB  TRP A  15      -1.428  23.542   2.728  1.00  0.67           C  
ATOM    217  CG  TRP A  15      -1.300  23.232   4.208  1.00  0.67           C  
ATOM    218  CD1 TRP A  15      -0.138  23.147   4.920  1.00  0.67           C  
ATOM    219  CD2 TRP A  15      -2.365  22.972   5.155  1.00  0.67           C  
ATOM    220  NE1 TRP A  15      -0.408  22.856   6.237  1.00  0.67           N  
ATOM    221  CE2 TRP A  15      -1.764  22.747   6.398  1.00  0.67           C  
ATOM    222  CE3 TRP A  15      -3.748  22.919   5.050  1.00  0.67           C  
ATOM    223  CZ2 TRP A  15      -2.510  22.471   7.533  1.00  0.67           C  
ATOM    224  CZ3 TRP A  15      -4.500  22.642   6.179  1.00  0.67           C  
ATOM    225  CH2 TRP A  15      -3.898  22.425   7.393  1.00  0.67           C  
ATOM    226  H   TRP A  15      -1.610  23.604   0.137  1.00  0.67           H  
ATOM    227  HA  TRP A  15      -0.381  21.817   2.048  1.00  0.67           H  
ATOM    228 1HB  TRP A  15      -0.648  24.251   2.453  1.00  0.67           H  
ATOM    229 2HB  TRP A  15      -2.389  24.032   2.559  1.00  0.67           H  
ATOM    230  HD1 TRP A  15       0.858  23.292   4.506  1.00  0.67           H  
ATOM    231  HE1 TRP A  15       0.282  22.746   6.968  1.00  0.67           H  
ATOM    232  HE3 TRP A  15      -4.224  23.094   4.098  1.00  0.67           H  
ATOM    233  HZ2 TRP A  15      -2.047  22.294   8.504  1.00  0.67           H  
ATOM    234  HZ3 TRP A  15      -5.586  22.603   6.075  1.00  0.67           H  
ATOM    235  HH2 TRP A  15      -4.519  22.209   8.262  1.00  0.67           H  
ATOM    236  N   ASN A  16      -3.654  21.631   1.640  1.00  0.66           N  
ATOM    237  CA  ASN A  16      -4.807  20.808   1.962  1.00  0.66           C  
ATOM    238  C   ASN A  16      -4.691  19.457   1.271  1.00  0.66           C  
ATOM    239  O   ASN A  16      -4.993  18.421   1.865  1.00  0.66           O  
ATOM    240  CB  ASN A  16      -6.079  21.532   1.557  1.00  0.66           C  
ATOM    241  CG  ASN A  16      -6.403  22.683   2.459  1.00  0.66           C  
ATOM    242  OD1 ASN A  16      -6.900  22.503   3.578  1.00  0.66           O  
ATOM    243  ND2 ASN A  16      -6.117  23.876   2.003  1.00  0.66           N  
ATOM    244  H   ASN A  16      -3.757  22.425   1.020  1.00  0.66           H  
ATOM    245  HA  ASN A  16      -4.824  20.631   3.038  1.00  0.66           H  
ATOM    246 1HB  ASN A  16      -5.973  21.903   0.533  1.00  0.66           H  
ATOM    247 2HB  ASN A  16      -6.915  20.834   1.564  1.00  0.66           H  
ATOM    248 1HD2 ASN A  16      -6.303  24.687   2.559  1.00  0.66           H  
ATOM    249 2HD2 ASN A  16      -5.702  23.973   1.100  1.00  0.66           H  
ATOM    250  N   LEU A  17      -4.150  19.449   0.055  1.00  0.65           N  
ATOM    251  CA  LEU A  17      -3.955  18.201  -0.680  1.00  0.65           C  
ATOM    252  C   LEU A  17      -3.001  17.306   0.118  1.00  0.65           C  
ATOM    253  O   LEU A  17      -3.263  16.116   0.329  1.00  0.65           O  
ATOM    254  CB  LEU A  17      -3.368  18.510  -2.058  1.00  0.65           C  
ATOM    255  CG  LEU A  17      -3.095  17.360  -3.002  1.00  0.65           C  
ATOM    256  CD1 LEU A  17      -4.422  16.655  -3.341  1.00  0.65           C  
ATOM    257  CD2 LEU A  17      -2.402  17.922  -4.253  1.00  0.65           C  
ATOM    258  H   LEU A  17      -3.917  20.338  -0.390  1.00  0.65           H  
ATOM    259  HA  LEU A  17      -4.914  17.697  -0.791  1.00  0.65           H  
ATOM    260 1HB  LEU A  17      -4.044  19.205  -2.565  1.00  0.65           H  
ATOM    261 2HB  LEU A  17      -2.421  19.017  -1.904  1.00  0.65           H  
ATOM    262  HG  LEU A  17      -2.437  16.640  -2.523  1.00  0.65           H  
ATOM    263 1HD1 LEU A  17      -4.244  15.832  -4.024  1.00  0.65           H  
ATOM    264 2HD1 LEU A  17      -4.878  16.273  -2.426  1.00  0.65           H  
ATOM    265 3HD1 LEU A  17      -5.104  17.370  -3.814  1.00  0.65           H  
ATOM    266 1HD2 LEU A  17      -2.184  17.127  -4.934  1.00  0.65           H  
ATOM    267 2HD2 LEU A  17      -3.060  18.649  -4.737  1.00  0.65           H  
ATOM    268 3HD2 LEU A  17      -1.472  18.411  -3.963  1.00  0.65           H  
ATOM    269  N   TYR A  18      -1.902  17.911   0.587  1.00  0.64           N  
ATOM    270  CA  TYR A  18      -0.878  17.243   1.373  1.00  0.64           C  
ATOM    271  C   TYR A  18      -1.513  16.617   2.597  1.00  0.64           C  
ATOM    272  O   TYR A  18      -1.333  15.422   2.868  1.00  0.64           O  
ATOM    273  CB  TYR A  18       0.186  18.266   1.804  1.00  0.64           C  
ATOM    274  CG  TYR A  18       1.357  17.728   2.544  1.00  0.64           C  
ATOM    275  CD1 TYR A  18       2.463  17.416   1.827  1.00  0.64           C  
ATOM    276  CD2 TYR A  18       1.334  17.523   3.906  1.00  0.64           C  
ATOM    277  CE1 TYR A  18       3.559  16.898   2.424  1.00  0.64           C  
ATOM    278  CE2 TYR A  18       2.453  16.990   4.526  1.00  0.64           C  
ATOM    279  CZ  TYR A  18       3.560  16.670   3.768  1.00  0.64           C  
ATOM    280  OH  TYR A  18       4.671  16.103   4.334  1.00  0.64           O  
ATOM    281  H   TYR A  18      -1.747  18.895   0.371  1.00  0.64           H  
ATOM    282  HA  TYR A  18      -0.438  16.448   0.795  1.00  0.64           H  
ATOM    283 1HB  TYR A  18       0.564  18.772   0.918  1.00  0.64           H  
ATOM    284 2HB  TYR A  18      -0.272  19.020   2.424  1.00  0.64           H  
ATOM    285  HD1 TYR A  18       2.460  17.577   0.765  1.00  0.64           H  
ATOM    286  HD2 TYR A  18       0.444  17.767   4.483  1.00  0.64           H  
ATOM    287  HE1 TYR A  18       4.431  16.647   1.825  1.00  0.64           H  
ATOM    288  HE2 TYR A  18       2.451  16.806   5.599  1.00  0.64           H  
ATOM    289  HH  TYR A  18       5.054  15.466   3.680  1.00  0.64           H  
ATOM    290  N   GLN A  19      -2.291  17.418   3.335  1.00  0.64           N  
ATOM    291  CA  GLN A  19      -2.891  16.912   4.551  1.00  0.64           C  
ATOM    292  C   GLN A  19      -3.881  15.787   4.276  1.00  0.64           C  
ATOM    293  O   GLN A  19      -3.882  14.797   5.005  1.00  0.64           O  
ATOM    294  CB  GLN A  19      -3.594  18.045   5.312  1.00  0.64           C  
ATOM    295  CG  GLN A  19      -2.664  19.105   5.910  1.00  0.64           C  
ATOM    296  CD  GLN A  19      -1.731  18.576   6.965  1.00  0.64           C  
ATOM    297  OE1 GLN A  19      -2.145  17.845   7.869  1.00  0.64           O  
ATOM    298  NE2 GLN A  19      -0.458  18.949   6.877  1.00  0.64           N  
ATOM    299  H   GLN A  19      -2.425  18.395   3.068  1.00  0.64           H  
ATOM    300  HA  GLN A  19      -2.096  16.517   5.181  1.00  0.64           H  
ATOM    301 1HB  GLN A  19      -4.273  18.559   4.626  1.00  0.64           H  
ATOM    302 2HB  GLN A  19      -4.199  17.625   6.115  1.00  0.64           H  
ATOM    303 1HG  GLN A  19      -2.057  19.533   5.125  1.00  0.64           H  
ATOM    304 2HG  GLN A  19      -3.280  19.865   6.352  1.00  0.64           H  
ATOM    305 1HE2 GLN A  19       0.206  18.632   7.556  1.00  0.64           H  
ATOM    306 2HE2 GLN A  19      -0.165  19.555   6.134  1.00  0.64           H  
ATOM    307  N   TYR A  20      -4.670  15.866   3.200  1.00  0.64           N  
ATOM    308  CA  TYR A  20      -5.611  14.775   2.947  1.00  0.64           C  
ATOM    309  C   TYR A  20      -4.884  13.487   2.637  1.00  0.64           C  
ATOM    310  O   TYR A  20      -5.251  12.415   3.122  1.00  0.64           O  
ATOM    311  CB  TYR A  20      -6.565  15.116   1.818  1.00  0.64           C  
ATOM    312  CG  TYR A  20      -7.636  16.045   2.246  1.00  0.64           C  
ATOM    313  CD1 TYR A  20      -7.746  17.280   1.674  1.00  0.64           C  
ATOM    314  CD2 TYR A  20      -8.514  15.657   3.244  1.00  0.64           C  
ATOM    315  CE1 TYR A  20      -8.719  18.139   2.093  1.00  0.64           C  
ATOM    316  CE2 TYR A  20      -9.501  16.516   3.658  1.00  0.64           C  
ATOM    317  CZ  TYR A  20      -9.602  17.762   3.081  1.00  0.64           C  
ATOM    318  OH  TYR A  20     -10.577  18.640   3.485  1.00  0.64           O  
ATOM    319  H   TYR A  20      -4.651  16.690   2.597  1.00  0.64           H  
ATOM    320  HA  TYR A  20      -6.197  14.614   3.853  1.00  0.64           H  
ATOM    321 1HB  TYR A  20      -6.006  15.585   1.000  1.00  0.64           H  
ATOM    322 2HB  TYR A  20      -7.023  14.205   1.438  1.00  0.64           H  
ATOM    323  HD1 TYR A  20      -7.053  17.579   0.891  1.00  0.64           H  
ATOM    324  HD2 TYR A  20      -8.418  14.671   3.706  1.00  0.64           H  
ATOM    325  HE1 TYR A  20      -8.794  19.114   1.649  1.00  0.64           H  
ATOM    326  HE2 TYR A  20     -10.194  16.215   4.446  1.00  0.64           H  
ATOM    327  HH  TYR A  20     -10.502  19.453   2.970  1.00  0.64           H  
ATOM    328  N   PHE A  21      -3.821  13.579   1.861  1.00  0.65           N  
ATOM    329  CA  PHE A  21      -3.078  12.385   1.539  1.00  0.65           C  
ATOM    330  C   PHE A  21      -2.472  11.784   2.804  1.00  0.65           C  
ATOM    331  O   PHE A  21      -2.483  10.558   2.980  1.00  0.65           O  
ATOM    332  CB  PHE A  21      -2.049  12.695   0.475  1.00  0.65           C  
ATOM    333  CG  PHE A  21      -2.613  12.757  -0.907  1.00  0.65           C  
ATOM    334  CD1 PHE A  21      -2.149  13.663  -1.789  1.00  0.65           C  
ATOM    335  CD2 PHE A  21      -3.586  11.871  -1.329  1.00  0.65           C  
ATOM    336  CE1 PHE A  21      -2.623  13.699  -3.076  1.00  0.65           C  
ATOM    337  CE2 PHE A  21      -4.065  11.891  -2.614  1.00  0.65           C  
ATOM    338  CZ  PHE A  21      -3.578  12.807  -3.492  1.00  0.65           C  
ATOM    339  H   PHE A  21      -3.542  14.484   1.472  1.00  0.65           H  
ATOM    340  HA  PHE A  21      -3.766  11.656   1.121  1.00  0.65           H  
ATOM    341 1HB  PHE A  21      -1.586  13.661   0.693  1.00  0.65           H  
ATOM    342 2HB  PHE A  21      -1.281  11.940   0.489  1.00  0.65           H  
ATOM    343  HD1 PHE A  21      -1.393  14.365  -1.457  1.00  0.65           H  
ATOM    344  HD2 PHE A  21      -3.967  11.155  -0.635  1.00  0.65           H  
ATOM    345  HE1 PHE A  21      -2.235  14.436  -3.769  1.00  0.65           H  
ATOM    346  HE2 PHE A  21      -4.830  11.177  -2.931  1.00  0.65           H  
ATOM    347  HZ  PHE A  21      -3.950  12.834  -4.517  1.00  0.65           H  
ATOM    348  N   CYS A  22      -1.998  12.647   3.711  1.00  0.65           N  
ATOM    349  CA  CYS A  22      -1.436  12.187   4.973  1.00  0.65           C  
ATOM    350  C   CYS A  22      -2.528  11.514   5.831  1.00  0.65           C  
ATOM    351  O   CYS A  22      -2.292  10.460   6.426  1.00  0.65           O  
ATOM    352  CB  CYS A  22      -0.838  13.367   5.741  1.00  0.65           C  
ATOM    353  SG  CYS A  22       0.619  14.079   4.957  1.00  0.65           S  
ATOM    354  H   CYS A  22      -1.998  13.647   3.506  1.00  0.65           H  
ATOM    355  HA  CYS A  22      -0.648  11.464   4.761  1.00  0.65           H  
ATOM    356 1HB  CYS A  22      -1.582  14.151   5.848  1.00  0.65           H  
ATOM    357 2HB  CYS A  22      -0.560  13.042   6.740  1.00  0.65           H  
ATOM    358  HG  CYS A  22      -0.058  14.600   3.898  1.00  0.65           H  
ATOM    359  N   GLU A  23      -3.748  12.087   5.856  1.00  0.65           N  
ATOM    360  CA  GLU A  23      -4.872  11.519   6.627  1.00  0.65           C  
ATOM    361  C   GLU A  23      -5.242  10.133   6.112  1.00  0.65           C  
ATOM    362  O   GLU A  23      -5.652   9.255   6.875  1.00  0.65           O  
ATOM    363  CB  GLU A  23      -6.121  12.423   6.606  1.00  0.65           C  
ATOM    364  CG  GLU A  23      -6.009  13.727   7.424  1.00  0.65           C  
ATOM    365  CD  GLU A  23      -7.282  14.566   7.406  1.00  0.65           C  
ATOM    366  OE1 GLU A  23      -8.207  14.213   6.708  1.00  0.65           O  
ATOM    367  OE2 GLU A  23      -7.323  15.557   8.099  1.00  0.65           O  
ATOM    368  H   GLU A  23      -3.888  12.963   5.355  1.00  0.65           H  
ATOM    369  HA  GLU A  23      -4.555  11.417   7.663  1.00  0.65           H  
ATOM    370 1HB  GLU A  23      -6.342  12.701   5.574  1.00  0.65           H  
ATOM    371 2HB  GLU A  23      -6.979  11.864   6.979  1.00  0.65           H  
ATOM    372 1HG  GLU A  23      -5.780  13.466   8.455  1.00  0.65           H  
ATOM    373 2HG  GLU A  23      -5.187  14.318   7.044  1.00  0.65           H  
ATOM    374  N   LEU A  24      -5.045   9.932   4.815  1.00  0.64           N  
ATOM    375  CA  LEU A  24      -5.313   8.682   4.126  1.00  0.64           C  
ATOM    376  C   LEU A  24      -4.195   7.643   4.320  1.00  0.64           C  
ATOM    377  O   LEU A  24      -4.283   6.530   3.796  1.00  0.64           O  
ATOM    378  CB  LEU A  24      -5.526   8.980   2.645  1.00  0.64           C  
ATOM    379  CG  LEU A  24      -6.810   9.776   2.301  1.00  0.64           C  
ATOM    380  CD1 LEU A  24      -6.797  10.264   0.845  1.00  0.64           C  
ATOM    381  CD2 LEU A  24      -7.961   8.857   2.499  1.00  0.64           C  
ATOM    382  H   LEU A  24      -4.735  10.727   4.255  1.00  0.64           H  
ATOM    383  HA  LEU A  24      -6.235   8.268   4.530  1.00  0.64           H  
ATOM    384 1HB  LEU A  24      -4.678   9.541   2.279  1.00  0.64           H  
ATOM    385 2HB  LEU A  24      -5.578   8.033   2.128  1.00  0.64           H  
ATOM    386  HG  LEU A  24      -6.910  10.637   2.954  1.00  0.64           H  
ATOM    387 1HD1 LEU A  24      -7.727  10.796   0.640  1.00  0.64           H  
ATOM    388 2HD1 LEU A  24      -5.962  10.934   0.697  1.00  0.64           H  
ATOM    389 3HD1 LEU A  24      -6.707   9.440   0.182  1.00  0.64           H  
ATOM    390 1HD2 LEU A  24      -8.882   9.377   2.257  1.00  0.64           H  
ATOM    391 2HD2 LEU A  24      -7.846   7.998   1.845  1.00  0.64           H  
ATOM    392 3HD2 LEU A  24      -7.989   8.522   3.535  1.00  0.64           H  
ATOM    393  N   GLY A  25      -3.147   8.001   5.076  1.00  0.63           N  
ATOM    394  CA  GLY A  25      -2.038   7.104   5.381  1.00  0.63           C  
ATOM    395  C   GLY A  25      -0.853   7.158   4.419  1.00  0.63           C  
ATOM    396  O   GLY A  25       0.036   6.304   4.491  1.00  0.63           O  
ATOM    397  H   GLY A  25      -3.104   8.932   5.486  1.00  0.63           H  
ATOM    398 1HA  GLY A  25      -1.682   7.340   6.384  1.00  0.63           H  
ATOM    399 2HA  GLY A  25      -2.416   6.084   5.424  1.00  0.63           H  
ATOM    400  N   ALA A  26      -0.832   8.116   3.497  1.00  0.62           N  
ATOM    401  CA  ALA A  26       0.279   8.203   2.558  1.00  0.62           C  
ATOM    402  C   ALA A  26       1.461   8.957   3.166  1.00  0.62           C  
ATOM    403  O   ALA A  26       1.284   9.847   4.000  1.00  0.62           O  
ATOM    404  CB  ALA A  26      -0.170   8.869   1.277  1.00  0.62           C  
ATOM    405  H   ALA A  26      -1.569   8.821   3.455  1.00  0.62           H  
ATOM    406  HA  ALA A  26       0.609   7.191   2.326  1.00  0.62           H  
ATOM    407 1HB  ALA A  26       0.663   8.897   0.577  1.00  0.62           H  
ATOM    408 2HB  ALA A  26      -0.991   8.309   0.843  1.00  0.62           H  
ATOM    409 3HB  ALA A  26      -0.495   9.877   1.490  1.00  0.62           H  
ATOM    410  N   ASP A  27       2.671   8.607   2.727  1.00  0.60           N  
ATOM    411  CA  ASP A  27       3.897   9.311   3.104  1.00  0.60           C  
ATOM    412  C   ASP A  27       4.089  10.412   2.064  1.00  0.60           C  
ATOM    413  O   ASP A  27       4.455  10.128   0.921  1.00  0.60           O  
ATOM    414  CB  ASP A  27       5.079   8.328   3.138  1.00  0.60           C  
ATOM    415  CG  ASP A  27       6.426   8.910   3.608  1.00  0.60           C  
ATOM    416  OD1 ASP A  27       6.512  10.088   3.827  1.00  0.60           O  
ATOM    417  OD2 ASP A  27       7.358   8.147   3.738  1.00  0.60           O  
ATOM    418  H   ASP A  27       2.755   7.844   2.055  1.00  0.60           H  
ATOM    419  HA  ASP A  27       3.772   9.766   4.087  1.00  0.60           H  
ATOM    420 1HB  ASP A  27       4.824   7.497   3.795  1.00  0.60           H  
ATOM    421 2HB  ASP A  27       5.219   7.907   2.150  1.00  0.60           H  
ATOM    422  N   VAL A  28       3.770  11.653   2.419  1.00  0.59           N  
ATOM    423  CA  VAL A  28       3.689  12.661   1.376  1.00  0.59           C  
ATOM    424  C   VAL A  28       4.837  13.659   1.358  1.00  0.59           C  
ATOM    425  O   VAL A  28       5.172  14.276   2.380  1.00  0.59           O  
ATOM    426  CB  VAL A  28       2.420  13.494   1.576  1.00  0.59           C  
ATOM    427  CG1 VAL A  28       2.254  14.462   0.458  1.00  0.59           C  
ATOM    428  CG2 VAL A  28       1.219  12.637   1.764  1.00  0.59           C  
ATOM    429  H   VAL A  28       3.527  11.864   3.378  1.00  0.59           H  
ATOM    430  HA  VAL A  28       3.659  12.163   0.413  1.00  0.59           H  
ATOM    431  HB  VAL A  28       2.550  14.084   2.476  1.00  0.59           H  
ATOM    432 1HG1 VAL A  28       1.383  15.052   0.663  1.00  0.59           H  
ATOM    433 2HG1 VAL A  28       3.111  15.099   0.361  1.00  0.59           H  
ATOM    434 3HG1 VAL A  28       2.118  13.930  -0.465  1.00  0.59           H  
ATOM    435 1HG2 VAL A  28       0.367  13.281   1.945  1.00  0.59           H  
ATOM    436 2HG2 VAL A  28       1.044  12.049   0.909  1.00  0.59           H  
ATOM    437 3HG2 VAL A  28       1.364  11.987   2.620  1.00  0.59           H  
ATOM    438  N   LEU A  29       5.419  13.829   0.179  1.00  0.58           N  
ATOM    439  CA  LEU A  29       6.438  14.837  -0.025  1.00  0.58           C  
ATOM    440  C   LEU A  29       5.824  15.903  -0.909  1.00  0.58           C  
ATOM    441  O   LEU A  29       5.083  15.562  -1.832  1.00  0.58           O  
ATOM    442  CB  LEU A  29       7.649  14.270  -0.772  1.00  0.58           C  
ATOM    443  CG  LEU A  29       8.342  13.072  -0.183  1.00  0.58           C  
ATOM    444  CD1 LEU A  29       9.445  12.695  -1.125  1.00  0.58           C  
ATOM    445  CD2 LEU A  29       8.870  13.393   1.189  1.00  0.58           C  
ATOM    446  H   LEU A  29       5.112  13.249  -0.605  1.00  0.58           H  
ATOM    447  HA  LEU A  29       6.734  15.273   0.927  1.00  0.58           H  
ATOM    448 1HB  LEU A  29       7.319  13.980  -1.767  1.00  0.58           H  
ATOM    449 2HB  LEU A  29       8.389  15.063  -0.881  1.00  0.58           H  
ATOM    450  HG  LEU A  29       7.643  12.231  -0.113  1.00  0.58           H  
ATOM    451 1HD1 LEU A  29       9.976  11.831  -0.745  1.00  0.58           H  
ATOM    452 2HD1 LEU A  29       9.025  12.464  -2.105  1.00  0.58           H  
ATOM    453 3HD1 LEU A  29      10.131  13.532  -1.209  1.00  0.58           H  
ATOM    454 1HD2 LEU A  29       9.378  12.516   1.595  1.00  0.58           H  
ATOM    455 2HD2 LEU A  29       9.571  14.224   1.125  1.00  0.58           H  
ATOM    456 3HD2 LEU A  29       8.039  13.666   1.845  1.00  0.58           H  
ATOM    457  N   VAL A  30       6.143  17.164  -0.668  1.00  0.59           N  
ATOM    458  CA  VAL A  30       5.698  18.195  -1.594  1.00  0.59           C  
ATOM    459  C   VAL A  30       6.895  18.994  -2.045  1.00  0.59           C  
ATOM    460  O   VAL A  30       7.713  19.416  -1.223  1.00  0.59           O  
ATOM    461  CB  VAL A  30       4.642  19.115  -0.948  1.00  0.59           C  
ATOM    462  CG1 VAL A  30       5.193  19.749   0.307  1.00  0.59           C  
ATOM    463  CG2 VAL A  30       4.196  20.181  -1.965  1.00  0.59           C  
ATOM    464  H   VAL A  30       6.720  17.405   0.126  1.00  0.59           H  
ATOM    465  HA  VAL A  30       5.255  17.724  -2.470  1.00  0.59           H  
ATOM    466  HB  VAL A  30       3.789  18.519  -0.675  1.00  0.59           H  
ATOM    467 1HG1 VAL A  30       4.429  20.380   0.762  1.00  0.59           H  
ATOM    468 2HG1 VAL A  30       5.485  18.969   1.010  1.00  0.59           H  
ATOM    469 3HG1 VAL A  30       6.062  20.356   0.055  1.00  0.59           H  
ATOM    470 1HG2 VAL A  30       3.430  20.813  -1.518  1.00  0.59           H  
ATOM    471 2HG2 VAL A  30       5.045  20.799  -2.252  1.00  0.59           H  
ATOM    472 3HG2 VAL A  30       3.790  19.696  -2.853  1.00  0.59           H  
ATOM    473  N   LYS A  31       6.983  19.203  -3.348  1.00  0.60           N  
ATOM    474  CA  LYS A  31       8.078  19.955  -3.936  1.00  0.60           C  
ATOM    475  C   LYS A  31       7.564  20.910  -5.003  1.00  0.60           C  
ATOM    476  O   LYS A  31       6.606  20.597  -5.706  1.00  0.60           O  
ATOM    477  CB  LYS A  31       9.088  18.991  -4.557  1.00  0.60           C  
ATOM    478  CG  LYS A  31       9.773  17.968  -3.570  1.00  0.60           C  
ATOM    479  CD  LYS A  31      10.770  18.637  -2.652  1.00  0.60           C  
ATOM    480  CE  LYS A  31      11.488  17.603  -1.784  1.00  0.60           C  
ATOM    481  NZ  LYS A  31      12.432  18.247  -0.821  1.00  0.60           N  
ATOM    482  H   LYS A  31       6.260  18.802  -3.949  1.00  0.60           H  
ATOM    483  HA  LYS A  31       8.563  20.543  -3.157  1.00  0.60           H  
ATOM    484 1HB  LYS A  31       8.591  18.425  -5.342  1.00  0.60           H  
ATOM    485 2HB  LYS A  31       9.879  19.570  -5.031  1.00  0.60           H  
ATOM    486 1HG  LYS A  31       9.021  17.473  -2.965  1.00  0.60           H  
ATOM    487 2HG  LYS A  31      10.301  17.203  -4.103  1.00  0.60           H  
ATOM    488 1HD  LYS A  31      11.504  19.182  -3.246  1.00  0.60           H  
ATOM    489 2HD  LYS A  31      10.251  19.345  -2.004  1.00  0.60           H  
ATOM    490 1HE  LYS A  31      10.746  17.029  -1.226  1.00  0.60           H  
ATOM    491 2HE  LYS A  31      12.046  16.923  -2.429  1.00  0.60           H  
ATOM    492 1HZ  LYS A  31      12.888  17.538  -0.263  1.00  0.60           H  
ATOM    493 2HZ  LYS A  31      13.128  18.773  -1.330  1.00  0.60           H  
ATOM    494 3HZ  LYS A  31      11.915  18.870  -0.215  1.00  0.60           H  
ATOM    495  N   ARG A  32       8.218  22.051  -5.159  1.00  0.61           N  
ATOM    496  CA  ARG A  32       7.860  22.983  -6.226  1.00  0.61           C  
ATOM    497  C   ARG A  32       8.275  22.429  -7.585  1.00  0.61           C  
ATOM    498  O   ARG A  32       9.358  21.863  -7.734  1.00  0.61           O  
ATOM    499  CB  ARG A  32       8.450  24.363  -5.955  1.00  0.61           C  
ATOM    500  CG  ARG A  32       8.206  25.400  -7.011  1.00  0.61           C  
ATOM    501  CD  ARG A  32       8.630  26.731  -6.557  1.00  0.61           C  
ATOM    502  NE  ARG A  32       7.704  27.268  -5.562  1.00  0.61           N  
ATOM    503  CZ  ARG A  32       7.886  28.405  -4.863  1.00  0.61           C  
ATOM    504  NH1 ARG A  32       8.970  29.129  -5.045  1.00  0.61           N  
ATOM    505  NH2 ARG A  32       6.969  28.794  -3.993  1.00  0.61           N  
ATOM    506  H   ARG A  32       8.986  22.273  -4.541  1.00  0.61           H  
ATOM    507  HA  ARG A  32       6.780  23.101  -6.241  1.00  0.61           H  
ATOM    508 1HB  ARG A  32       8.038  24.750  -5.025  1.00  0.61           H  
ATOM    509 2HB  ARG A  32       9.521  24.279  -5.824  1.00  0.61           H  
ATOM    510 1HG  ARG A  32       8.786  25.159  -7.892  1.00  0.61           H  
ATOM    511 2HG  ARG A  32       7.141  25.434  -7.270  1.00  0.61           H  
ATOM    512 1HD  ARG A  32       9.615  26.657  -6.101  1.00  0.61           H  
ATOM    513 2HD  ARG A  32       8.677  27.405  -7.399  1.00  0.61           H  
ATOM    514  HE  ARG A  32       6.850  26.746  -5.394  1.00  0.61           H  
ATOM    515 1HH1 ARG A  32       9.670  28.833  -5.710  1.00  0.61           H  
ATOM    516 2HH1 ARG A  32       9.102  29.981  -4.519  1.00  0.61           H  
ATOM    517 1HH2 ARG A  32       6.135  28.235  -3.853  1.00  0.61           H  
ATOM    518 2HH2 ARG A  32       7.100  29.646  -3.467  1.00  0.61           H  
ATOM    519  N   ASN A  33       7.413  22.588  -8.579  1.00  0.63           N  
ATOM    520  CA  ASN A  33       7.680  22.132  -9.951  1.00  0.63           C  
ATOM    521  C   ASN A  33       9.060  22.491 -10.499  1.00  0.63           C  
ATOM    522  O   ASN A  33       9.717  21.681 -11.142  1.00  0.63           O  
ATOM    523  CB  ASN A  33       6.617  22.691 -10.865  1.00  0.63           C  
ATOM    524  CG  ASN A  33       6.570  24.202 -10.836  1.00  0.63           C  
ATOM    525  OD1 ASN A  33       7.186  24.864  -9.978  1.00  0.63           O  
ATOM    526  ND2 ASN A  33       5.865  24.748 -11.767  1.00  0.63           N  
ATOM    527  H   ASN A  33       6.518  23.036  -8.371  1.00  0.63           H  
ATOM    528  HA  ASN A  33       7.627  21.049  -9.969  1.00  0.63           H  
ATOM    529 1HB  ASN A  33       6.799  22.364 -11.892  1.00  0.63           H  
ATOM    530 2HB  ASN A  33       5.641  22.313 -10.570  1.00  0.63           H  
ATOM    531 1HD2 ASN A  33       5.793  25.741 -11.831  1.00  0.63           H  
ATOM    532 2HD2 ASN A  33       5.416  24.156 -12.454  1.00  0.63           H  
ATOM    533  N   ASP A  34       9.524  23.679 -10.197  1.00  0.63           N  
ATOM    534  CA  ASP A  34      10.793  24.143 -10.720  1.00  0.63           C  
ATOM    535  C   ASP A  34      11.981  23.831  -9.797  1.00  0.63           C  
ATOM    536  O   ASP A  34      13.105  24.259 -10.066  1.00  0.63           O  
ATOM    537  CB  ASP A  34      10.699  25.636 -11.010  1.00  0.63           C  
ATOM    538  CG  ASP A  34       9.694  25.950 -12.150  1.00  0.63           C  
ATOM    539  OD1 ASP A  34       9.627  25.190 -13.102  1.00  0.63           O  
ATOM    540  OD2 ASP A  34       9.007  26.952 -12.049  1.00  0.63           O  
ATOM    541  H   ASP A  34       8.916  24.288  -9.663  1.00  0.63           H  
ATOM    542  HA  ASP A  34      10.972  23.632 -11.666  1.00  0.63           H  
ATOM    543 1HB  ASP A  34      10.378  26.159 -10.107  1.00  0.63           H  
ATOM    544 2HB  ASP A  34      11.681  26.020 -11.284  1.00  0.63           H  
ATOM    545  N   ALA A  35      11.728  23.121  -8.693  1.00  0.63           N  
ATOM    546  CA  ALA A  35      12.769  22.734  -7.744  1.00  0.63           C  
ATOM    547  C   ALA A  35      13.409  21.397  -8.108  1.00  0.63           C  
ATOM    548  O   ALA A  35      14.557  21.139  -7.744  1.00  0.63           O  
ATOM    549  CB  ALA A  35      12.202  22.625  -6.340  1.00  0.63           C  
ATOM    550  H   ALA A  35      10.785  22.789  -8.513  1.00  0.63           H  
ATOM    551  HA  ALA A  35      13.543  23.500  -7.763  1.00  0.63           H  
ATOM    552 1HB  ALA A  35      12.997  22.360  -5.647  1.00  0.63           H  
ATOM    553 2HB  ALA A  35      11.771  23.577  -6.052  1.00  0.63           H  
ATOM    554 3HB  ALA A  35      11.433  21.853  -6.319  1.00  0.63           H  
ATOM    555  N   LEU A  36      12.649  20.526  -8.769  1.00  0.62           N  
ATOM    556  CA  LEU A  36      13.129  19.177  -9.068  1.00  0.62           C  
ATOM    557  C   LEU A  36      13.423  18.930 -10.533  1.00  0.62           C  
ATOM    558  O   LEU A  36      12.735  19.451 -11.408  1.00  0.62           O  
ATOM    559  CB  LEU A  36      12.086  18.120  -8.688  1.00  0.62           C  
ATOM    560  CG  LEU A  36      11.591  18.072  -7.264  1.00  0.62           C  
ATOM    561  CD1 LEU A  36      10.561  16.957  -7.187  1.00  0.62           C  
ATOM    562  CD2 LEU A  36      12.747  17.826  -6.313  1.00  0.62           C  
ATOM    563  H   LEU A  36      11.719  20.805  -9.059  1.00  0.62           H  
ATOM    564  HA  LEU A  36      14.047  19.000  -8.506  1.00  0.62           H  
ATOM    565 1HB  LEU A  36      11.217  18.263  -9.329  1.00  0.62           H  
ATOM    566 2HB  LEU A  36      12.510  17.143  -8.919  1.00  0.62           H  
ATOM    567  HG  LEU A  36      11.103  19.016  -7.015  1.00  0.62           H  
ATOM    568 1HD1 LEU A  36      10.156  16.868  -6.218  1.00  0.62           H  
ATOM    569 2HD1 LEU A  36       9.753  17.159  -7.892  1.00  0.62           H  
ATOM    570 3HD1 LEU A  36      11.053  16.031  -7.440  1.00  0.62           H  
ATOM    571 1HD2 LEU A  36      12.382  17.783  -5.293  1.00  0.62           H  
ATOM    572 2HD2 LEU A  36      13.222  16.884  -6.566  1.00  0.62           H  
ATOM    573 3HD2 LEU A  36      13.474  18.637  -6.404  1.00  0.62           H  
ATOM    574  N   THR A  37      14.391  18.049 -10.785  1.00  0.61           N  
ATOM    575  CA  THR A  37      14.631  17.511 -12.118  1.00  0.61           C  
ATOM    576  C   THR A  37      14.015  16.116 -12.180  1.00  0.61           C  
ATOM    577  O   THR A  37      13.637  15.567 -11.143  1.00  0.61           O  
ATOM    578  CB  THR A  37      16.119  17.394 -12.418  1.00  0.61           C  
ATOM    579  OG1 THR A  37      16.695  16.419 -11.529  1.00  0.61           O  
ATOM    580  CG2 THR A  37      16.798  18.724 -12.208  1.00  0.61           C  
ATOM    581  H   THR A  37      15.003  17.732 -10.018  1.00  0.61           H  
ATOM    582  HA  THR A  37      14.171  18.153 -12.860  1.00  0.61           H  
ATOM    583  HB  THR A  37      16.259  17.068 -13.446  1.00  0.61           H  
ATOM    584  HG1 THR A  37      16.727  16.802 -10.617  1.00  0.61           H  
ATOM    585 1HG2 THR A  37      17.863  18.628 -12.417  1.00  0.61           H  
ATOM    586 2HG2 THR A  37      16.361  19.465 -12.876  1.00  0.61           H  
ATOM    587 3HG2 THR A  37      16.658  19.038 -11.170  1.00  0.61           H  
ATOM    588  N   LEU A  38      13.958  15.502 -13.362  1.00  0.59           N  
ATOM    589  CA  LEU A  38      13.415  14.146 -13.424  1.00  0.59           C  
ATOM    590  C   LEU A  38      14.293  13.197 -12.612  1.00  0.59           C  
ATOM    591  O   LEU A  38      13.799  12.249 -11.994  1.00  0.59           O  
ATOM    592  CB  LEU A  38      13.310  13.654 -14.870  1.00  0.59           C  
ATOM    593  CG  LEU A  38      12.263  14.350 -15.752  1.00  0.59           C  
ATOM    594  CD1 LEU A  38      12.388  13.833 -17.168  1.00  0.59           C  
ATOM    595  CD2 LEU A  38      10.876  14.087 -15.194  1.00  0.59           C  
ATOM    596  H   LEU A  38      14.272  15.971 -14.200  1.00  0.59           H  
ATOM    597  HA  LEU A  38      12.418  14.151 -12.987  1.00  0.59           H  
ATOM    598 1HB  LEU A  38      14.279  13.776 -15.349  1.00  0.59           H  
ATOM    599 2HB  LEU A  38      13.071  12.588 -14.857  1.00  0.59           H  
ATOM    600  HG  LEU A  38      12.450  15.417 -15.774  1.00  0.59           H  
ATOM    601 1HD1 LEU A  38      11.659  14.315 -17.804  1.00  0.59           H  
ATOM    602 2HD1 LEU A  38      13.388  14.040 -17.544  1.00  0.59           H  
ATOM    603 3HD1 LEU A  38      12.219  12.766 -17.175  1.00  0.59           H  
ATOM    604 1HD2 LEU A  38      10.149  14.585 -15.822  1.00  0.59           H  
ATOM    605 2HD2 LEU A  38      10.681  13.018 -15.184  1.00  0.59           H  
ATOM    606 3HD2 LEU A  38      10.811  14.478 -14.184  1.00  0.59           H  
ATOM    607  N   ALA A  39      15.606  13.467 -12.623  1.00  0.58           N  
ATOM    608  CA  ALA A  39      16.598  12.691 -11.885  1.00  0.58           C  
ATOM    609  C   ALA A  39      16.325  12.747 -10.383  1.00  0.58           C  
ATOM    610  O   ALA A  39      16.499  11.747  -9.680  1.00  0.58           O  
ATOM    611  CB  ALA A  39      17.994  13.207 -12.180  1.00  0.58           C  
ATOM    612  H   ALA A  39      15.924  14.265 -13.153  1.00  0.58           H  
ATOM    613  HA  ALA A  39      16.524  11.653 -12.204  1.00  0.58           H  
ATOM    614 1HB  ALA A  39      18.723  12.605 -11.640  1.00  0.58           H  
ATOM    615 2HB  ALA A  39      18.188  13.142 -13.249  1.00  0.58           H  
ATOM    616 3HB  ALA A  39      18.072  14.244 -11.858  1.00  0.58           H  
ATOM    617  N   ASP A  40      15.829  13.890  -9.898  1.00  0.57           N  
ATOM    618  CA  ASP A  40      15.573  14.012  -8.463  1.00  0.57           C  
ATOM    619  C   ASP A  40      14.262  13.326  -8.132  1.00  0.57           C  
ATOM    620  O   ASP A  40      14.136  12.695  -7.082  1.00  0.57           O  
ATOM    621  CB  ASP A  40      15.445  15.470  -8.040  1.00  0.57           C  
ATOM    622  CG  ASP A  40      16.681  16.278  -8.210  1.00  0.57           C  
ATOM    623  OD1 ASP A  40      17.700  15.954  -7.654  1.00  0.57           O  
ATOM    624  OD2 ASP A  40      16.592  17.245  -8.951  1.00  0.57           O  
ATOM    625  H   ASP A  40      15.728  14.694 -10.523  1.00  0.57           H  
ATOM    626  HA  ASP A  40      16.381  13.534  -7.912  1.00  0.57           H  
ATOM    627 1HB  ASP A  40      14.643  15.934  -8.617  1.00  0.57           H  
ATOM    628 2HB  ASP A  40      15.153  15.508  -6.994  1.00  0.57           H  
ATOM    629  N   ILE A  41      13.301  13.390  -9.047  1.00  0.57           N  
ATOM    630  CA  ILE A  41      12.033  12.725  -8.804  1.00  0.57           C  
ATOM    631  C   ILE A  41      12.312  11.229  -8.710  1.00  0.57           C  
ATOM    632  O   ILE A  41      11.842  10.554  -7.787  1.00  0.57           O  
ATOM    633  CB  ILE A  41      11.004  13.055  -9.897  1.00  0.57           C  
ATOM    634  CG1 ILE A  41      10.639  14.517  -9.791  1.00  0.57           C  
ATOM    635  CG2 ILE A  41       9.748  12.195  -9.729  1.00  0.57           C  
ATOM    636  CD1 ILE A  41       9.876  15.052 -10.927  1.00  0.57           C  
ATOM    637  H   ILE A  41      13.447  13.935  -9.899  1.00  0.57           H  
ATOM    638  HA  ILE A  41      11.634  13.064  -7.851  1.00  0.57           H  
ATOM    639  HB  ILE A  41      11.444  12.888 -10.877  1.00  0.57           H  
ATOM    640 1HG1 ILE A  41      10.046  14.647  -8.906  1.00  0.57           H  
ATOM    641 2HG1 ILE A  41      11.555  15.095  -9.694  1.00  0.57           H  
ATOM    642 1HG2 ILE A  41       9.025  12.449 -10.501  1.00  0.57           H  
ATOM    643 2HG2 ILE A  41      10.011  11.141  -9.809  1.00  0.57           H  
ATOM    644 3HG2 ILE A  41       9.315  12.378  -8.757  1.00  0.57           H  
ATOM    645 1HD1 ILE A  41       9.657  16.107 -10.756  1.00  0.57           H  
ATOM    646 2HD1 ILE A  41      10.465  14.948 -11.830  1.00  0.57           H  
ATOM    647 3HD1 ILE A  41       8.948  14.493 -11.018  1.00  0.57           H  
ATOM    648  N   ASP A  42      13.131  10.720  -9.634  1.00  0.57           N  
ATOM    649  CA  ASP A  42      13.494   9.319  -9.592  1.00  0.57           C  
ATOM    650  C   ASP A  42      14.207   8.992  -8.293  1.00  0.57           C  
ATOM    651  O   ASP A  42      13.857   8.014  -7.648  1.00  0.57           O  
ATOM    652  CB  ASP A  42      14.371   8.909 -10.783  1.00  0.57           C  
ATOM    653  CG  ASP A  42      14.694   7.388 -10.772  1.00  0.57           C  
ATOM    654  OD1 ASP A  42      13.772   6.583 -10.838  1.00  0.57           O  
ATOM    655  OD2 ASP A  42      15.846   7.024 -10.681  1.00  0.57           O  
ATOM    656  H   ASP A  42      13.490  11.311 -10.382  1.00  0.57           H  
ATOM    657  HA  ASP A  42      12.578   8.731  -9.636  1.00  0.57           H  
ATOM    658 1HB  ASP A  42      13.864   9.167 -11.715  1.00  0.57           H  
ATOM    659 2HB  ASP A  42      15.306   9.475 -10.753  1.00  0.57           H  
ATOM    660  N   ALA A  43      15.159   9.830  -7.861  1.00  0.57           N  
ATOM    661  CA  ALA A  43      15.879   9.566  -6.618  1.00  0.57           C  
ATOM    662  C   ALA A  43      14.930   9.464  -5.423  1.00  0.57           C  
ATOM    663  O   ALA A  43      15.153   8.652  -4.522  1.00  0.57           O  
ATOM    664  CB  ALA A  43      16.898  10.657  -6.358  1.00  0.57           C  
ATOM    665  H   ALA A  43      15.430  10.632  -8.429  1.00  0.57           H  
ATOM    666  HA  ALA A  43      16.393   8.612  -6.728  1.00  0.57           H  
ATOM    667 1HB  ALA A  43      17.447  10.433  -5.447  1.00  0.57           H  
ATOM    668 2HB  ALA A  43      17.587  10.715  -7.201  1.00  0.57           H  
ATOM    669 3HB  ALA A  43      16.383  11.609  -6.247  1.00  0.57           H  
ATOM    670  N   LEU A  44      13.862  10.271  -5.415  1.00  0.57           N  
ATOM    671  CA  LEU A  44      12.878  10.213  -4.338  1.00  0.57           C  
ATOM    672  C   LEU A  44      12.140   8.870  -4.348  1.00  0.57           C  
ATOM    673  O   LEU A  44      11.747   8.362  -3.299  1.00  0.57           O  
ATOM    674  CB  LEU A  44      11.861  11.361  -4.460  1.00  0.57           C  
ATOM    675  CG  LEU A  44      12.409  12.790  -4.213  1.00  0.57           C  
ATOM    676  CD1 LEU A  44      11.302  13.836  -4.518  1.00  0.57           C  
ATOM    677  CD2 LEU A  44      12.908  12.884  -2.786  1.00  0.57           C  
ATOM    678  H   LEU A  44      13.750  10.954  -6.167  1.00  0.57           H  
ATOM    679  HA  LEU A  44      13.401  10.309  -3.389  1.00  0.57           H  
ATOM    680 1HB  LEU A  44      11.456  11.354  -5.462  1.00  0.57           H  
ATOM    681 2HB  LEU A  44      11.046  11.182  -3.760  1.00  0.57           H  
ATOM    682  HG  LEU A  44      13.234  12.982  -4.881  1.00  0.57           H  
ATOM    683 1HD1 LEU A  44      11.693  14.840  -4.357  1.00  0.57           H  
ATOM    684 2HD1 LEU A  44      10.983  13.737  -5.554  1.00  0.57           H  
ATOM    685 3HD1 LEU A  44      10.458  13.668  -3.862  1.00  0.57           H  
ATOM    686 1HD2 LEU A  44      13.308  13.881  -2.607  1.00  0.57           H  
ATOM    687 2HD2 LEU A  44      12.101  12.690  -2.102  1.00  0.57           H  
ATOM    688 3HD2 LEU A  44      13.694  12.144  -2.633  1.00  0.57           H  
ATOM    689  N   LYS A  45      11.965   8.299  -5.544  1.00  0.57           N  
ATOM    690  CA  LYS A  45      11.247   7.040  -5.760  1.00  0.57           C  
ATOM    691  C   LYS A  45       9.799   7.031  -5.273  1.00  0.57           C  
ATOM    692  O   LYS A  45       9.433   6.188  -4.450  1.00  0.57           O  
ATOM    693  CB  LYS A  45      11.987   5.850  -5.114  1.00  0.57           C  
ATOM    694  CG  LYS A  45      13.388   5.602  -5.659  1.00  0.57           C  
ATOM    695  CD  LYS A  45      13.323   5.098  -7.121  1.00  0.57           C  
ATOM    696  CE  LYS A  45      14.717   4.872  -7.715  1.00  0.57           C  
ATOM    697  NZ  LYS A  45      14.655   4.456  -9.163  1.00  0.57           N  
ATOM    698  H   LYS A  45      12.325   8.793  -6.366  1.00  0.57           H  
ATOM    699  HA  LYS A  45      11.239   6.852  -6.834  1.00  0.57           H  
ATOM    700 1HB  LYS A  45      12.070   6.000  -4.039  1.00  0.57           H  
ATOM    701 2HB  LYS A  45      11.409   4.942  -5.270  1.00  0.57           H  
ATOM    702 1HG  LYS A  45      13.964   6.526  -5.620  1.00  0.57           H  
ATOM    703 2HG  LYS A  45      13.892   4.859  -5.046  1.00  0.57           H  
ATOM    704 1HD  LYS A  45      12.776   4.158  -7.151  1.00  0.57           H  
ATOM    705 2HD  LYS A  45      12.789   5.820  -7.742  1.00  0.57           H  
ATOM    706 1HE  LYS A  45      15.284   5.802  -7.644  1.00  0.57           H  
ATOM    707 2HE  LYS A  45      15.230   4.101  -7.146  1.00  0.57           H  
ATOM    708 1HZ  LYS A  45      15.590   4.337  -9.519  1.00  0.57           H  
ATOM    709 2HZ  LYS A  45      14.148   3.601  -9.252  1.00  0.57           H  
ATOM    710 3HZ  LYS A  45      14.186   5.188  -9.734  1.00  0.57           H  
ATOM    711  N   PRO A  46       8.937   7.933  -5.772  1.00  0.56           N  
ATOM    712  CA  PRO A  46       7.534   7.990  -5.446  1.00  0.56           C  
ATOM    713  C   PRO A  46       6.838   6.794  -6.035  1.00  0.56           C  
ATOM    714  O   PRO A  46       7.270   6.260  -7.058  1.00  0.56           O  
ATOM    715  CB  PRO A  46       7.074   9.290  -6.100  1.00  0.56           C  
ATOM    716  CG  PRO A  46       8.051   9.523  -7.236  1.00  0.56           C  
ATOM    717  CD  PRO A  46       9.371   8.975  -6.733  1.00  0.56           C  
ATOM    718  HA  PRO A  46       7.406   8.017  -4.360  1.00  0.56           H  
ATOM    719 1HB  PRO A  46       6.033   9.182  -6.448  1.00  0.56           H  
ATOM    720 2HB  PRO A  46       7.077  10.092  -5.354  1.00  0.56           H  
ATOM    721 1HG  PRO A  46       7.707   9.030  -8.142  1.00  0.56           H  
ATOM    722 2HG  PRO A  46       8.098  10.597  -7.464  1.00  0.56           H  
ATOM    723 1HD  PRO A  46       9.951   8.562  -7.568  1.00  0.56           H  
ATOM    724 2HD  PRO A  46       9.895   9.781  -6.219  1.00  0.56           H  
ATOM    725  N   GLN A  47       5.733   6.405  -5.424  1.00  0.56           N  
ATOM    726  CA  GLN A  47       4.912   5.339  -5.947  1.00  0.56           C  
ATOM    727  C   GLN A  47       3.839   5.971  -6.813  1.00  0.56           C  
ATOM    728  O   GLN A  47       3.388   5.377  -7.790  1.00  0.56           O  
ATOM    729  CB  GLN A  47       4.278   4.569  -4.791  1.00  0.56           C  
ATOM    730  CG  GLN A  47       5.300   3.964  -3.834  1.00  0.56           C  
ATOM    731  CD  GLN A  47       6.219   2.964  -4.498  1.00  0.56           C  
ATOM    732  OE1 GLN A  47       5.758   1.969  -5.061  1.00  0.56           O  
ATOM    733  NE2 GLN A  47       7.525   3.215  -4.438  1.00  0.56           N  
ATOM    734  H   GLN A  47       5.433   6.856  -4.571  1.00  0.56           H  
ATOM    735  HA  GLN A  47       5.520   4.673  -6.558  1.00  0.56           H  
ATOM    736 1HB  GLN A  47       3.634   5.241  -4.220  1.00  0.56           H  
ATOM    737 2HB  GLN A  47       3.656   3.769  -5.183  1.00  0.56           H  
ATOM    738 1HG  GLN A  47       5.913   4.776  -3.439  1.00  0.56           H  
ATOM    739 2HG  GLN A  47       4.773   3.462  -3.024  1.00  0.56           H  
ATOM    740 1HE2 GLN A  47       8.177   2.586  -4.863  1.00  0.56           H  
ATOM    741 2HE2 GLN A  47       7.863   4.042  -3.971  1.00  0.56           H  
ATOM    742  N   LYS A  48       3.436   7.185  -6.427  1.00  0.55           N  
ATOM    743  CA  LYS A  48       2.416   7.950  -7.148  1.00  0.55           C  
ATOM    744  C   LYS A  48       2.802   9.427  -7.232  1.00  0.55           C  
ATOM    745  O   LYS A  48       3.462   9.946  -6.321  1.00  0.55           O  
ATOM    746  CB  LYS A  48       1.042   7.806  -6.480  1.00  0.55           C  
ATOM    747  CG  LYS A  48       0.519   6.374  -6.430  1.00  0.55           C  
ATOM    748  CD  LYS A  48      -0.879   6.305  -5.893  1.00  0.55           C  
ATOM    749  CE  LYS A  48      -1.405   4.878  -5.876  1.00  0.55           C  
ATOM    750  NZ  LYS A  48      -0.748   4.035  -4.828  1.00  0.55           N  
ATOM    751  H   LYS A  48       3.838   7.562  -5.571  1.00  0.55           H  
ATOM    752  HA  LYS A  48       2.345   7.569  -8.170  1.00  0.55           H  
ATOM    753 1HB  LYS A  48       1.088   8.188  -5.460  1.00  0.55           H  
ATOM    754 2HB  LYS A  48       0.334   8.402  -7.020  1.00  0.55           H  
ATOM    755 1HG  LYS A  48       0.546   5.948  -7.428  1.00  0.55           H  
ATOM    756 2HG  LYS A  48       1.157   5.775  -5.786  1.00  0.55           H  
ATOM    757 1HD  LYS A  48      -0.907   6.710  -4.884  1.00  0.55           H  
ATOM    758 2HD  LYS A  48      -1.543   6.890  -6.519  1.00  0.55           H  
ATOM    759 1HE  LYS A  48      -2.454   4.910  -5.693  1.00  0.55           H  
ATOM    760 2HE  LYS A  48      -1.244   4.423  -6.846  1.00  0.55           H  
ATOM    761 1HZ  LYS A  48      -1.159   3.109  -4.851  1.00  0.55           H  
ATOM    762 2HZ  LYS A  48       0.242   3.976  -5.005  1.00  0.55           H  
ATOM    763 3HZ  LYS A  48      -0.901   4.448  -3.912  1.00  0.55           H  
ATOM    764  N   ILE A  49       2.392  10.089  -8.316  1.00  0.55           N  
ATOM    765  CA  ILE A  49       2.635  11.527  -8.473  1.00  0.55           C  
ATOM    766  C   ILE A  49       1.347  12.319  -8.675  1.00  0.55           C  
ATOM    767  O   ILE A  49       0.489  11.927  -9.463  1.00  0.55           O  
ATOM    768  CB  ILE A  49       3.608  11.831  -9.636  1.00  0.55           C  
ATOM    769  CG1 ILE A  49       5.005  11.184  -9.362  1.00  0.55           C  
ATOM    770  CG2 ILE A  49       3.732  13.344  -9.847  1.00  0.55           C  
ATOM    771  CD1 ILE A  49       5.978  11.283 -10.523  1.00  0.55           C  
ATOM    772  H   ILE A  49       1.882   9.579  -9.044  1.00  0.55           H  
ATOM    773  HA  ILE A  49       3.101  11.893  -7.562  1.00  0.55           H  
ATOM    774  HB  ILE A  49       3.230  11.388 -10.535  1.00  0.55           H  
ATOM    775 1HG1 ILE A  49       5.450  11.662  -8.496  1.00  0.55           H  
ATOM    776 2HG1 ILE A  49       4.863  10.130  -9.138  1.00  0.55           H  
ATOM    777 1HG2 ILE A  49       4.400  13.533 -10.666  1.00  0.55           H  
ATOM    778 2HG2 ILE A  49       2.762  13.771 -10.077  1.00  0.55           H  
ATOM    779 3HG2 ILE A  49       4.126  13.810  -8.937  1.00  0.55           H  
ATOM    780 1HD1 ILE A  49       6.922  10.805 -10.254  1.00  0.55           H  
ATOM    781 2HD1 ILE A  49       5.559  10.789 -11.403  1.00  0.55           H  
ATOM    782 3HD1 ILE A  49       6.158  12.324 -10.741  1.00  0.55           H  
ATOM    783  N   VAL A  50       1.203  13.412  -7.940  1.00  0.55           N  
ATOM    784  CA  VAL A  50       0.028  14.256  -8.092  1.00  0.55           C  
ATOM    785  C   VAL A  50       0.465  15.650  -8.493  1.00  0.55           C  
ATOM    786  O   VAL A  50       1.436  16.177  -7.952  1.00  0.55           O  
ATOM    787  CB  VAL A  50      -0.792  14.298  -6.810  1.00  0.55           C  
ATOM    788  CG1 VAL A  50      -2.033  15.178  -6.956  1.00  0.55           C  
ATOM    789  CG2 VAL A  50      -1.166  12.930  -6.474  1.00  0.55           C  
ATOM    790  H   VAL A  50       1.940  13.664  -7.281  1.00  0.55           H  
ATOM    791  HA  VAL A  50      -0.589  13.842  -8.877  1.00  0.55           H  
ATOM    792  HB  VAL A  50      -0.210  14.713  -6.055  1.00  0.55           H  
ATOM    793 1HG1 VAL A  50      -2.586  15.177  -6.026  1.00  0.55           H  
ATOM    794 2HG1 VAL A  50      -1.744  16.197  -7.206  1.00  0.55           H  
ATOM    795 3HG1 VAL A  50      -2.669  14.785  -7.737  1.00  0.55           H  
ATOM    796 1HG2 VAL A  50      -1.727  12.933  -5.581  1.00  0.55           H  
ATOM    797 2HG2 VAL A  50      -1.750  12.519  -7.259  1.00  0.55           H  
ATOM    798 3HG2 VAL A  50      -0.269  12.336  -6.346  1.00  0.55           H  
ATOM    799  N   ILE A  51      -0.199  16.205  -9.491  1.00  0.56           N  
ATOM    800  CA  ILE A  51       0.166  17.520  -9.989  1.00  0.56           C  
ATOM    801  C   ILE A  51      -0.897  18.537  -9.593  1.00  0.56           C  
ATOM    802  O   ILE A  51      -2.075  18.401  -9.928  1.00  0.56           O  
ATOM    803  CB  ILE A  51       0.412  17.428 -11.492  1.00  0.56           C  
ATOM    804  CG1 ILE A  51       1.546  16.393 -11.697  1.00  0.56           C  
ATOM    805  CG2 ILE A  51       0.822  18.743 -12.026  1.00  0.56           C  
ATOM    806  CD1 ILE A  51       1.805  16.018 -13.081  1.00  0.56           C  
ATOM    807  H   ILE A  51      -0.994  15.698  -9.878  1.00  0.56           H  
ATOM    808  HA  ILE A  51       1.102  17.829  -9.524  1.00  0.56           H  
ATOM    809  HB  ILE A  51      -0.479  17.075 -12.000  1.00  0.56           H  
ATOM    810 1HG1 ILE A  51       2.463  16.794 -11.269  1.00  0.56           H  
ATOM    811 2HG1 ILE A  51       1.284  15.481 -11.168  1.00  0.56           H  
ATOM    812 1HG2 ILE A  51       1.016  18.665 -13.094  1.00  0.56           H  
ATOM    813 2HG2 ILE A  51       0.023  19.452 -11.844  1.00  0.56           H  
ATOM    814 3HG2 ILE A  51       1.730  19.070 -11.508  1.00  0.56           H  
ATOM    815 1HD1 ILE A  51       2.611  15.282 -13.109  1.00  0.56           H  
ATOM    816 2HD1 ILE A  51       0.898  15.587 -13.515  1.00  0.56           H  
ATOM    817 3HD1 ILE A  51       2.100  16.901 -13.644  1.00  0.56           H  
ATOM    818  N   SER A  52      -0.471  19.527  -8.824  1.00  0.58           N  
ATOM    819  CA  SER A  52      -1.379  20.474  -8.197  1.00  0.58           C  
ATOM    820  C   SER A  52      -1.954  21.517  -9.171  1.00  0.58           C  
ATOM    821  O   SER A  52      -1.482  21.659 -10.302  1.00  0.58           O  
ATOM    822  CB  SER A  52      -0.620  21.287  -7.186  1.00  0.58           C  
ATOM    823  OG  SER A  52       0.119  22.259  -7.880  1.00  0.58           O  
ATOM    824  H   SER A  52       0.527  19.607  -8.613  1.00  0.58           H  
ATOM    825  HA  SER A  52      -2.159  19.890  -7.726  1.00  0.58           H  
ATOM    826 1HB  SER A  52      -1.252  21.750  -6.482  1.00  0.58           H  
ATOM    827 2HB  SER A  52       0.059  20.632  -6.643  1.00  0.58           H  
ATOM    828  HG  SER A  52      -0.537  22.972  -8.150  1.00  0.58           H  
ATOM    829  N   PRO A  53      -2.981  22.262  -8.741  1.00  0.61           N  
ATOM    830  CA  PRO A  53      -3.518  23.447  -9.367  1.00  0.61           C  
ATOM    831  C   PRO A  53      -2.456  24.531  -9.397  1.00  0.61           C  
ATOM    832  O   PRO A  53      -1.419  24.394  -8.735  1.00  0.61           O  
ATOM    833  CB  PRO A  53      -4.670  23.833  -8.443  1.00  0.61           C  
ATOM    834  CG  PRO A  53      -5.013  22.571  -7.707  1.00  0.61           C  
ATOM    835  CD  PRO A  53      -3.761  21.862  -7.526  1.00  0.61           C  
ATOM    836  HA  PRO A  53      -3.851  23.201 -10.377  1.00  0.61           H  
ATOM    837 1HB  PRO A  53      -4.338  24.623  -7.757  1.00  0.61           H  
ATOM    838 2HB  PRO A  53      -5.500  24.266  -9.006  1.00  0.61           H  
ATOM    839 1HG  PRO A  53      -5.489  22.798  -6.739  1.00  0.61           H  
ATOM    840 2HG  PRO A  53      -5.726  22.006  -8.280  1.00  0.61           H  
ATOM    841 1HD  PRO A  53      -3.322  22.232  -6.604  1.00  0.61           H  
ATOM    842 2HD  PRO A  53      -4.007  20.815  -7.489  1.00  0.61           H  
ATOM    843  N   GLY A  54      -2.692  25.581 -10.183  1.00  0.63           N  
ATOM    844  CA  GLY A  54      -1.805  26.737 -10.203  1.00  0.63           C  
ATOM    845  C   GLY A  54      -2.363  27.820 -11.126  1.00  0.63           C  
ATOM    846  O   GLY A  54      -3.213  27.533 -11.966  1.00  0.63           O  
ATOM    847  H   GLY A  54      -3.538  25.610 -10.733  1.00  0.63           H  
ATOM    848 1HA  GLY A  54      -1.712  27.115  -9.195  1.00  0.63           H  
ATOM    849 2HA  GLY A  54      -0.813  26.431 -10.535  1.00  0.63           H  
ATOM    850  N   PRO A  55      -1.895  29.076 -10.980  1.00  0.65           N  
ATOM    851  CA  PRO A  55      -2.294  30.278 -11.715  1.00  0.65           C  
ATOM    852  C   PRO A  55      -1.760  30.384 -13.136  1.00  0.65           C  
ATOM    853  O   PRO A  55      -2.188  31.245 -13.906  1.00  0.65           O  
ATOM    854  CB  PRO A  55      -1.689  31.386 -10.852  1.00  0.65           C  
ATOM    855  CG  PRO A  55      -0.469  30.745 -10.212  1.00  0.65           C  
ATOM    856  CD  PRO A  55      -0.874  29.324  -9.946  1.00  0.65           C  
ATOM    857  HA  PRO A  55      -3.392  30.344 -11.718  1.00  0.65           H  
ATOM    858 1HB  PRO A  55      -1.434  32.250 -11.483  1.00  0.65           H  
ATOM    859 2HB  PRO A  55      -2.427  31.733 -10.114  1.00  0.65           H  
ATOM    860 1HG  PRO A  55       0.397  30.811 -10.890  1.00  0.65           H  
ATOM    861 2HG  PRO A  55      -0.188  31.275  -9.289  1.00  0.65           H  
ATOM    862 1HD  PRO A  55      -0.005  28.658 -10.064  1.00  0.65           H  
ATOM    863 2HD  PRO A  55      -1.308  29.266  -8.933  1.00  0.65           H  
ATOM    864  N   CYS A  56      -0.783  29.558 -13.457  1.00  0.66           N  
ATOM    865  CA  CYS A  56      -0.118  29.621 -14.744  1.00  0.66           C  
ATOM    866  C   CYS A  56      -0.812  28.695 -15.718  1.00  0.66           C  
ATOM    867  O   CYS A  56      -1.650  27.896 -15.307  1.00  0.66           O  
ATOM    868  CB  CYS A  56       1.330  29.214 -14.590  1.00  0.66           C  
ATOM    869  SG  CYS A  56       1.563  27.479 -14.320  1.00  0.66           S  
ATOM    870  H   CYS A  56      -0.480  28.862 -12.795  1.00  0.66           H  
ATOM    871  HA  CYS A  56      -0.165  30.640 -15.128  1.00  0.66           H  
ATOM    872 1HB  CYS A  56       1.885  29.507 -15.466  1.00  0.66           H  
ATOM    873 2HB  CYS A  56       1.761  29.741 -13.742  1.00  0.66           H  
ATOM    874  HG  CYS A  56       1.223  27.110 -15.586  1.00  0.66           H  
ATOM    875  N   THR A  57      -0.497  28.803 -17.003  1.00  0.66           N  
ATOM    876  CA  THR A  57      -1.101  27.891 -17.954  1.00  0.66           C  
ATOM    877  C   THR A  57      -0.249  26.614 -17.951  1.00  0.66           C  
ATOM    878  O   THR A  57       0.857  26.632 -17.417  1.00  0.66           O  
ATOM    879  CB  THR A  57      -1.175  28.570 -19.336  1.00  0.66           C  
ATOM    880  OG1 THR A  57       0.144  28.837 -19.798  1.00  0.66           O  
ATOM    881  CG2 THR A  57      -1.928  29.882 -19.212  1.00  0.66           C  
ATOM    882  H   THR A  57       0.187  29.498 -17.332  1.00  0.66           H  
ATOM    883  HA  THR A  57      -2.111  27.664 -17.619  1.00  0.66           H  
ATOM    884  HB  THR A  57      -1.683  27.959 -20.048  1.00  0.66           H  
ATOM    885  HG1 THR A  57       0.559  29.513 -19.203  1.00  0.66           H  
ATOM    886 1HG2 THR A  57      -1.969  30.372 -20.185  1.00  0.66           H  
ATOM    887 2HG2 THR A  57      -2.936  29.694 -18.858  1.00  0.66           H  
ATOM    888 3HG2 THR A  57      -1.408  30.528 -18.502  1.00  0.66           H  
ATOM    889  N   PRO A  58      -0.719  25.479 -18.480  1.00  0.65           N  
ATOM    890  CA  PRO A  58       0.025  24.228 -18.582  1.00  0.65           C  
ATOM    891  C   PRO A  58       1.414  24.318 -19.182  1.00  0.65           C  
ATOM    892  O   PRO A  58       2.350  23.675 -18.714  1.00  0.65           O  
ATOM    893  CB  PRO A  58      -0.866  23.445 -19.506  1.00  0.65           C  
ATOM    894  CG  PRO A  58      -2.242  23.933 -19.217  1.00  0.65           C  
ATOM    895  CD  PRO A  58      -2.104  25.389 -19.001  1.00  0.65           C  
ATOM    896  HA  PRO A  58       0.068  23.744 -17.597  1.00  0.65           H  
ATOM    897 1HB  PRO A  58      -0.545  23.652 -20.538  1.00  0.65           H  
ATOM    898 2HB  PRO A  58      -0.739  22.392 -19.340  1.00  0.65           H  
ATOM    899 1HG  PRO A  58      -2.925  23.672 -20.039  1.00  0.65           H  
ATOM    900 2HG  PRO A  58      -2.600  23.432 -18.323  1.00  0.65           H  
ATOM    901 1HD  PRO A  58      -2.224  25.884 -19.959  1.00  0.65           H  
ATOM    902 2HD  PRO A  58      -2.848  25.701 -18.254  1.00  0.65           H  
ATOM    903  N   ASP A  59       1.594  25.211 -20.140  1.00  0.64           N  
ATOM    904  CA  ASP A  59       2.868  25.322 -20.832  1.00  0.64           C  
ATOM    905  C   ASP A  59       3.900  26.094 -20.013  1.00  0.64           C  
ATOM    906  O   ASP A  59       5.071  26.188 -20.384  1.00  0.64           O  
ATOM    907  CB  ASP A  59       2.628  25.978 -22.183  1.00  0.64           C  
ATOM    908  CG  ASP A  59       1.755  25.083 -23.119  1.00  0.64           C  
ATOM    909  OD1 ASP A  59       1.538  23.915 -22.821  1.00  0.64           O  
ATOM    910  OD2 ASP A  59       1.298  25.587 -24.110  1.00  0.64           O  
ATOM    911  H   ASP A  59       0.823  25.781 -20.457  1.00  0.64           H  
ATOM    912  HA  ASP A  59       3.257  24.322 -21.004  1.00  0.64           H  
ATOM    913 1HB  ASP A  59       2.125  26.937 -22.034  1.00  0.64           H  
ATOM    914 2HB  ASP A  59       3.583  26.178 -22.668  1.00  0.64           H  
ATOM    915  N   GLU A  60       3.438  26.662 -18.906  1.00  0.63           N  
ATOM    916  CA  GLU A  60       4.220  27.443 -17.973  1.00  0.63           C  
ATOM    917  C   GLU A  60       4.310  26.693 -16.642  1.00  0.63           C  
ATOM    918  O   GLU A  60       4.768  27.244 -15.640  1.00  0.63           O  
ATOM    919  CB  GLU A  60       3.529  28.779 -17.739  1.00  0.63           C  
ATOM    920  CG  GLU A  60       3.377  29.683 -18.942  1.00  0.63           C  
ATOM    921  CD  GLU A  60       2.546  30.918 -18.618  1.00  0.63           C  
ATOM    922  OE1 GLU A  60       3.006  32.011 -18.845  1.00  0.63           O  
ATOM    923  OE2 GLU A  60       1.417  30.743 -18.155  1.00  0.63           O  
ATOM    924  H   GLU A  60       2.461  26.533 -18.653  1.00  0.63           H  
ATOM    925  HA  GLU A  60       5.222  27.592 -18.373  1.00  0.63           H  
ATOM    926 1HB  GLU A  60       2.527  28.578 -17.393  1.00  0.63           H  
ATOM    927 2HB  GLU A  60       4.046  29.329 -16.955  1.00  0.63           H  
ATOM    928 1HG  GLU A  60       4.364  29.992 -19.284  1.00  0.63           H  
ATOM    929 2HG  GLU A  60       2.899  29.123 -19.746  1.00  0.63           H  
ATOM    930  N   ALA A  61       3.884  25.421 -16.642  1.00  0.63           N  
ATOM    931  CA  ALA A  61       3.802  24.597 -15.435  1.00  0.63           C  
ATOM    932  C   ALA A  61       5.137  23.995 -15.000  1.00  0.63           C  
ATOM    933  O   ALA A  61       5.192  23.246 -14.024  1.00  0.63           O  
ATOM    934  CB  ALA A  61       2.786  23.494 -15.647  1.00  0.63           C  
ATOM    935  H   ALA A  61       3.544  24.995 -17.505  1.00  0.63           H  
ATOM    936  HA  ALA A  61       3.455  25.234 -14.624  1.00  0.63           H  
ATOM    937 1HB  ALA A  61       2.685  22.915 -14.730  1.00  0.63           H  
ATOM    938 2HB  ALA A  61       1.823  23.938 -15.906  1.00  0.63           H  
ATOM    939 3HB  ALA A  61       3.118  22.843 -16.455  1.00  0.63           H  
ATOM    940  N   GLY A  62       6.212  24.285 -15.716  1.00  0.62           N  
ATOM    941  CA  GLY A  62       7.511  23.760 -15.324  1.00  0.62           C  
ATOM    942  C   GLY A  62       7.635  22.284 -15.646  1.00  0.62           C  
ATOM    943  O   GLY A  62       7.010  21.785 -16.594  1.00  0.62           O  
ATOM    944  H   GLY A  62       6.131  24.901 -16.511  1.00  0.62           H  
ATOM    945 1HA  GLY A  62       8.298  24.317 -15.831  1.00  0.62           H  
ATOM    946 2HA  GLY A  62       7.661  23.919 -14.254  1.00  0.62           H  
ATOM    947  N   ILE A  63       8.439  21.579 -14.849  1.00  0.61           N  
ATOM    948  CA  ILE A  63       8.782  20.178 -15.092  1.00  0.61           C  
ATOM    949  C   ILE A  63       7.581  19.256 -15.149  1.00  0.61           C  
ATOM    950  O   ILE A  63       7.675  18.164 -15.704  1.00  0.61           O  
ATOM    951  CB  ILE A  63       9.704  19.596 -14.014  1.00  0.61           C  
ATOM    952  CG1 ILE A  63      10.357  18.344 -14.582  1.00  0.61           C  
ATOM    953  CG2 ILE A  63       8.901  19.205 -12.744  1.00  0.61           C  
ATOM    954  CD1 ILE A  63      11.415  17.812 -13.751  1.00  0.61           C  
ATOM    955  H   ILE A  63       8.876  22.055 -14.065  1.00  0.61           H  
ATOM    956  HA  ILE A  63       9.297  20.118 -16.052  1.00  0.61           H  
ATOM    957  HB  ILE A  63      10.476  20.325 -13.751  1.00  0.61           H  
ATOM    958 1HG1 ILE A  63       9.629  17.603 -14.725  1.00  0.61           H  
ATOM    959 2HG1 ILE A  63      10.786  18.587 -15.556  1.00  0.61           H  
ATOM    960 1HG2 ILE A  63       9.585  18.793 -11.997  1.00  0.61           H  
ATOM    961 2HG2 ILE A  63       8.411  20.076 -12.342  1.00  0.61           H  
ATOM    962 3HG2 ILE A  63       8.156  18.465 -12.983  1.00  0.61           H  
ATOM    963 1HD1 ILE A  63      11.827  16.950 -14.223  1.00  0.61           H  
ATOM    964 2HD1 ILE A  63      12.163  18.577 -13.649  1.00  0.61           H  
ATOM    965 3HD1 ILE A  63      11.024  17.543 -12.769  1.00  0.61           H  
ATOM    966  N   SER A  64       6.453  19.668 -14.588  1.00  0.60           N  
ATOM    967  CA  SER A  64       5.265  18.844 -14.572  1.00  0.60           C  
ATOM    968  C   SER A  64       4.989  18.206 -15.947  1.00  0.60           C  
ATOM    969  O   SER A  64       4.648  17.030 -16.026  1.00  0.60           O  
ATOM    970  CB  SER A  64       4.111  19.709 -14.125  1.00  0.60           C  
ATOM    971  OG  SER A  64       4.287  20.130 -12.780  1.00  0.60           O  
ATOM    972  H   SER A  64       6.424  20.587 -14.166  1.00  0.60           H  
ATOM    973  HA  SER A  64       5.411  18.047 -13.842  1.00  0.60           H  
ATOM    974 1HB  SER A  64       4.058  20.587 -14.772  1.00  0.60           H  
ATOM    975 2HB  SER A  64       3.174  19.169 -14.231  1.00  0.60           H  
ATOM    976  HG  SER A  64       3.797  20.981 -12.655  1.00  0.60           H  
ATOM    977  N   LEU A  65       5.173  18.933 -17.055  1.00  0.59           N  
ATOM    978  CA  LEU A  65       4.876  18.298 -18.353  1.00  0.59           C  
ATOM    979  C   LEU A  65       5.835  17.138 -18.670  1.00  0.59           C  
ATOM    980  O   LEU A  65       5.450  16.151 -19.314  1.00  0.59           O  
ATOM    981  CB  LEU A  65       4.878  19.322 -19.489  1.00  0.59           C  
ATOM    982  CG  LEU A  65       3.693  20.330 -19.474  1.00  0.59           C  
ATOM    983  CD1 LEU A  65       3.896  21.384 -20.541  1.00  0.59           C  
ATOM    984  CD2 LEU A  65       2.396  19.580 -19.737  1.00  0.59           C  
ATOM    985  H   LEU A  65       5.531  19.891 -16.988  1.00  0.59           H  
ATOM    986  HA  LEU A  65       3.874  17.885 -18.304  1.00  0.59           H  
ATOM    987 1HB  LEU A  65       5.807  19.892 -19.439  1.00  0.59           H  
ATOM    988 2HB  LEU A  65       4.854  18.787 -20.439  1.00  0.59           H  
ATOM    989  HG  LEU A  65       3.640  20.828 -18.502  1.00  0.59           H  
ATOM    990 1HD1 LEU A  65       3.056  22.070 -20.524  1.00  0.59           H  
ATOM    991 2HD1 LEU A  65       4.818  21.932 -20.347  1.00  0.59           H  
ATOM    992 3HD1 LEU A  65       3.950  20.910 -21.518  1.00  0.59           H  
ATOM    993 1HD2 LEU A  65       1.568  20.285 -19.727  1.00  0.59           H  
ATOM    994 2HD2 LEU A  65       2.440  19.094 -20.710  1.00  0.59           H  
ATOM    995 3HD2 LEU A  65       2.244  18.827 -18.969  1.00  0.59           H  
ATOM    996  N   ASP A  66       7.093  17.263 -18.235  1.00  0.57           N  
ATOM    997  CA  ASP A  66       8.102  16.248 -18.493  1.00  0.57           C  
ATOM    998  C   ASP A  66       7.866  15.062 -17.580  1.00  0.57           C  
ATOM    999  O   ASP A  66       8.060  13.917 -17.981  1.00  0.57           O  
ATOM   1000  CB  ASP A  66       9.513  16.804 -18.304  1.00  0.57           C  
ATOM   1001  CG  ASP A  66       9.913  17.822 -19.375  1.00  0.57           C  
ATOM   1002  OD1 ASP A  66       9.233  17.915 -20.376  1.00  0.57           O  
ATOM   1003  OD2 ASP A  66      10.899  18.493 -19.186  1.00  0.57           O  
ATOM   1004  H   ASP A  66       7.342  18.056 -17.655  1.00  0.57           H  
ATOM   1005  HA  ASP A  66       8.003  15.911 -19.524  1.00  0.57           H  
ATOM   1006 1HB  ASP A  66       9.576  17.281 -17.328  1.00  0.57           H  
ATOM   1007 2HB  ASP A  66      10.222  15.994 -18.313  1.00  0.57           H  
ATOM   1008  N   VAL A  67       7.408  15.340 -16.358  1.00  0.57           N  
ATOM   1009  CA  VAL A  67       7.126  14.296 -15.378  1.00  0.57           C  
ATOM   1010  C   VAL A  67       6.020  13.419 -15.881  1.00  0.57           C  
ATOM   1011  O   VAL A  67       6.104  12.193 -15.840  1.00  0.57           O  
ATOM   1012  CB  VAL A  67       6.675  14.906 -14.051  1.00  0.57           C  
ATOM   1013  CG1 VAL A  67       6.199  13.859 -13.109  1.00  0.57           C  
ATOM   1014  CG2 VAL A  67       7.777  15.609 -13.487  1.00  0.57           C  
ATOM   1015  H   VAL A  67       7.280  16.319 -16.104  1.00  0.57           H  
ATOM   1016  HA  VAL A  67       8.018  13.696 -15.224  1.00  0.57           H  
ATOM   1017  HB  VAL A  67       5.847  15.587 -14.233  1.00  0.57           H  
ATOM   1018 1HG1 VAL A  67       5.888  14.335 -12.200  1.00  0.57           H  
ATOM   1019 2HG1 VAL A  67       5.356  13.318 -13.544  1.00  0.57           H  
ATOM   1020 3HG1 VAL A  67       6.999  13.180 -12.894  1.00  0.57           H  
ATOM   1021 1HG2 VAL A  67       7.494  16.068 -12.553  1.00  0.57           H  
ATOM   1022 2HG2 VAL A  67       8.579  14.915 -13.334  1.00  0.57           H  
ATOM   1023 3HG2 VAL A  67       8.063  16.340 -14.173  1.00  0.57           H  
ATOM   1024  N   ILE A  68       4.991  14.052 -16.402  1.00  0.56           N  
ATOM   1025  CA  ILE A  68       3.860  13.335 -16.922  1.00  0.56           C  
ATOM   1026  C   ILE A  68       4.265  12.452 -18.085  1.00  0.56           C  
ATOM   1027  O   ILE A  68       3.912  11.278 -18.126  1.00  0.56           O  
ATOM   1028  CB  ILE A  68       2.819  14.325 -17.381  1.00  0.56           C  
ATOM   1029  CG1 ILE A  68       2.249  15.062 -16.224  1.00  0.56           C  
ATOM   1030  CG2 ILE A  68       1.764  13.594 -18.060  1.00  0.56           C  
ATOM   1031  CD1 ILE A  68       1.495  16.309 -16.644  1.00  0.56           C  
ATOM   1032  H   ILE A  68       4.978  15.074 -16.404  1.00  0.56           H  
ATOM   1033  HA  ILE A  68       3.450  12.716 -16.139  1.00  0.56           H  
ATOM   1034  HB  ILE A  68       3.269  15.056 -18.057  1.00  0.56           H  
ATOM   1035 1HG1 ILE A  68       1.559  14.402 -15.705  1.00  0.56           H  
ATOM   1036 2HG1 ILE A  68       3.042  15.324 -15.543  1.00  0.56           H  
ATOM   1037 1HG2 ILE A  68       1.015  14.281 -18.398  1.00  0.56           H  
ATOM   1038 2HG2 ILE A  68       2.205  13.091 -18.902  1.00  0.56           H  
ATOM   1039 3HG2 ILE A  68       1.317  12.868 -17.378  1.00  0.56           H  
ATOM   1040 1HD1 ILE A  68       1.075  16.810 -15.783  1.00  0.56           H  
ATOM   1041 2HD1 ILE A  68       2.170  16.979 -17.146  1.00  0.56           H  
ATOM   1042 3HD1 ILE A  68       0.732  16.049 -17.301  1.00  0.56           H  
ATOM   1043  N   ARG A  69       5.032  12.992 -19.031  1.00  0.56           N  
ATOM   1044  CA  ARG A  69       5.473  12.173 -20.151  1.00  0.56           C  
ATOM   1045  C   ARG A  69       6.460  11.063 -19.752  1.00  0.56           C  
ATOM   1046  O   ARG A  69       6.406   9.955 -20.289  1.00  0.56           O  
ATOM   1047  CB  ARG A  69       6.121  13.054 -21.202  1.00  0.56           C  
ATOM   1048  CG  ARG A  69       5.151  13.948 -21.958  1.00  0.56           C  
ATOM   1049  CD  ARG A  69       5.853  14.863 -22.884  1.00  0.56           C  
ATOM   1050  NE  ARG A  69       4.931  15.646 -23.694  1.00  0.56           N  
ATOM   1051  CZ  ARG A  69       5.270  16.759 -24.377  1.00  0.56           C  
ATOM   1052  NH1 ARG A  69       6.503  17.221 -24.314  1.00  0.56           N  
ATOM   1053  NH2 ARG A  69       4.371  17.386 -25.115  1.00  0.56           N  
ATOM   1054  H   ARG A  69       5.297  13.980 -18.989  1.00  0.56           H  
ATOM   1055  HA  ARG A  69       4.591  11.708 -20.590  1.00  0.56           H  
ATOM   1056 1HB  ARG A  69       6.855  13.703 -20.717  1.00  0.56           H  
ATOM   1057 2HB  ARG A  69       6.651  12.436 -21.924  1.00  0.56           H  
ATOM   1058 1HG  ARG A  69       4.430  13.350 -22.519  1.00  0.56           H  
ATOM   1059 2HG  ARG A  69       4.630  14.561 -21.234  1.00  0.56           H  
ATOM   1060 1HD  ARG A  69       6.465  15.555 -22.300  1.00  0.56           H  
ATOM   1061 2HD  ARG A  69       6.490  14.288 -23.552  1.00  0.56           H  
ATOM   1062  HE  ARG A  69       3.956  15.313 -23.771  1.00  0.56           H  
ATOM   1063 1HH1 ARG A  69       7.192  16.744 -23.746  1.00  0.56           H  
ATOM   1064 2HH1 ARG A  69       6.760  18.053 -24.824  1.00  0.56           H  
ATOM   1065 1HH2 ARG A  69       3.425  17.022 -25.182  1.00  0.56           H  
ATOM   1066 2HH2 ARG A  69       4.628  18.215 -25.628  1.00  0.56           H  
ATOM   1067  N   HIS A  70       7.366  11.365 -18.816  1.00  0.57           N  
ATOM   1068  CA  HIS A  70       8.421  10.451 -18.375  1.00  0.57           C  
ATOM   1069  C   HIS A  70       7.904   9.282 -17.545  1.00  0.57           C  
ATOM   1070  O   HIS A  70       8.320   8.138 -17.738  1.00  0.57           O  
ATOM   1071  CB  HIS A  70       9.493  11.198 -17.582  1.00  0.57           C  
ATOM   1072  CG  HIS A  70      10.711  10.372 -17.290  1.00  0.57           C  
ATOM   1073  ND1 HIS A  70      11.582   9.964 -18.284  1.00  0.57           N  
ATOM   1074  CD2 HIS A  70      11.214   9.896 -16.140  1.00  0.57           C  
ATOM   1075  CE1 HIS A  70      12.564   9.265 -17.747  1.00  0.57           C  
ATOM   1076  NE2 HIS A  70      12.366   9.204 -16.447  1.00  0.57           N  
ATOM   1077  H   HIS A  70       7.361  12.294 -18.408  1.00  0.57           H  
ATOM   1078  HA  HIS A  70       8.904  10.029 -19.254  1.00  0.57           H  
ATOM   1079 1HB  HIS A  70       9.808  12.078 -18.139  1.00  0.57           H  
ATOM   1080 2HB  HIS A  70       9.069  11.545 -16.637  1.00  0.57           H  
ATOM   1081  HD1 HIS A  70      11.497  10.165 -19.261  1.00  0.57           H  
ATOM   1082  HD2 HIS A  70      10.896   9.958 -15.129  1.00  0.57           H  
ATOM   1083  HE1 HIS A  70      13.356   8.851 -18.371  1.00  0.57           H  
ATOM   1084  N   TYR A  71       7.023   9.566 -16.588  1.00  0.58           N  
ATOM   1085  CA  TYR A  71       6.531   8.538 -15.686  1.00  0.58           C  
ATOM   1086  C   TYR A  71       5.236   7.905 -16.177  1.00  0.58           C  
ATOM   1087  O   TYR A  71       4.629   7.060 -15.499  1.00  0.58           O  
ATOM   1088  CB  TYR A  71       6.374   9.130 -14.290  1.00  0.58           C  
ATOM   1089  CG  TYR A  71       7.711   9.435 -13.648  1.00  0.58           C  
ATOM   1090  CD1 TYR A  71       8.195  10.723 -13.640  1.00  0.58           C  
ATOM   1091  CD2 TYR A  71       8.455   8.416 -13.086  1.00  0.58           C  
ATOM   1092  CE1 TYR A  71       9.413  11.012 -13.077  1.00  0.58           C  
ATOM   1093  CE2 TYR A  71       9.677   8.692 -12.522  1.00  0.58           C  
ATOM   1094  CZ  TYR A  71      10.159   9.980 -12.519  1.00  0.58           C  
ATOM   1095  OH  TYR A  71      11.389  10.228 -11.989  1.00  0.58           O  
ATOM   1096  H   TYR A  71       6.696  10.524 -16.459  1.00  0.58           H  
ATOM   1097  HA  TYR A  71       7.276   7.751 -15.633  1.00  0.58           H  
ATOM   1098 1HB  TYR A  71       5.817  10.058 -14.349  1.00  0.58           H  
ATOM   1099 2HB  TYR A  71       5.824   8.442 -13.649  1.00  0.58           H  
ATOM   1100  HD1 TYR A  71       7.613  11.499 -14.092  1.00  0.58           H  
ATOM   1101  HD2 TYR A  71       8.079   7.394 -13.097  1.00  0.58           H  
ATOM   1102  HE1 TYR A  71       9.794  12.032 -13.084  1.00  0.58           H  
ATOM   1103  HE2 TYR A  71      10.272   7.887 -12.086  1.00  0.58           H  
ATOM   1104  HH  TYR A  71      11.595  11.169 -12.059  1.00  0.58           H  
ATOM   1105  N   ALA A  72       4.810   8.288 -17.374  1.00  0.59           N  
ATOM   1106  CA  ALA A  72       3.628   7.681 -17.939  1.00  0.59           C  
ATOM   1107  C   ALA A  72       3.885   6.197 -18.083  1.00  0.59           C  
ATOM   1108  O   ALA A  72       4.937   5.784 -18.564  1.00  0.59           O  
ATOM   1109  CB  ALA A  72       3.307   8.284 -19.284  1.00  0.59           C  
ATOM   1110  H   ALA A  72       5.318   8.993 -17.896  1.00  0.59           H  
ATOM   1111  HA  ALA A  72       2.796   7.830 -17.256  1.00  0.59           H  
ATOM   1112 1HB  ALA A  72       2.441   7.810 -19.668  1.00  0.59           H  
ATOM   1113 2HB  ALA A  72       3.131   9.322 -19.179  1.00  0.59           H  
ATOM   1114 3HB  ALA A  72       4.144   8.129 -19.964  1.00  0.59           H  
ATOM   1115  N   GLY A  73       2.944   5.384 -17.652  1.00  0.60           N  
ATOM   1116  CA  GLY A  73       3.080   3.939 -17.775  1.00  0.60           C  
ATOM   1117  C   GLY A  73       3.940   3.311 -16.672  1.00  0.60           C  
ATOM   1118  O   GLY A  73       4.083   2.089 -16.624  1.00  0.60           O  
ATOM   1119  H   GLY A  73       2.111   5.773 -17.239  1.00  0.60           H  
ATOM   1120 1HA  GLY A  73       2.090   3.488 -17.751  1.00  0.60           H  
ATOM   1121 2HA  GLY A  73       3.510   3.704 -18.748  1.00  0.60           H  
ATOM   1122  N   ARG A  74       4.502   4.135 -15.782  1.00  0.60           N  
ATOM   1123  CA  ARG A  74       5.345   3.634 -14.707  1.00  0.60           C  
ATOM   1124  C   ARG A  74       4.693   3.899 -13.360  1.00  0.60           C  
ATOM   1125  O   ARG A  74       4.542   2.987 -12.545  1.00  0.60           O  
ATOM   1126  CB  ARG A  74       6.704   4.317 -14.739  1.00  0.60           C  
ATOM   1127  CG  ARG A  74       7.592   3.979 -15.924  1.00  0.60           C  
ATOM   1128  CD  ARG A  74       8.834   4.834 -15.954  1.00  0.60           C  
ATOM   1129  NE  ARG A  74       9.681   4.637 -14.777  1.00  0.60           N  
ATOM   1130  CZ  ARG A  74      10.751   5.406 -14.460  1.00  0.60           C  
ATOM   1131  NH1 ARG A  74      11.106   6.404 -15.238  1.00  0.60           N  
ATOM   1132  NH2 ARG A  74      11.446   5.151 -13.362  1.00  0.60           N  
ATOM   1133  H   ARG A  74       4.364   5.141 -15.858  1.00  0.60           H  
ATOM   1134  HA  ARG A  74       5.481   2.561 -14.829  1.00  0.60           H  
ATOM   1135 1HB  ARG A  74       6.562   5.395 -14.736  1.00  0.60           H  
ATOM   1136 2HB  ARG A  74       7.251   4.065 -13.831  1.00  0.60           H  
ATOM   1137 1HG  ARG A  74       7.884   2.932 -15.879  1.00  0.60           H  
ATOM   1138 2HG  ARG A  74       7.035   4.164 -16.848  1.00  0.60           H  
ATOM   1139 1HD  ARG A  74       9.418   4.581 -16.838  1.00  0.60           H  
ATOM   1140 2HD  ARG A  74       8.558   5.882 -16.003  1.00  0.60           H  
ATOM   1141  HE  ARG A  74       9.447   3.877 -14.151  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  74      10.583   6.606 -16.084  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  74      11.919   6.962 -14.994  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  74      11.179   4.385 -12.761  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  74      12.250   5.728 -13.117  1.00  0.60           H  
ATOM   1146  N   LEU A  75       4.287   5.148 -13.136  1.00  0.59           N  
ATOM   1147  CA  LEU A  75       3.647   5.487 -11.872  1.00  0.59           C  
ATOM   1148  C   LEU A  75       2.244   6.012 -12.174  1.00  0.59           C  
ATOM   1149  O   LEU A  75       2.052   6.625 -13.221  1.00  0.59           O  
ATOM   1150  CB  LEU A  75       4.427   6.593 -11.157  1.00  0.59           C  
ATOM   1151  CG  LEU A  75       5.912   6.339 -10.885  1.00  0.59           C  
ATOM   1152  CD1 LEU A  75       6.496   7.580 -10.271  1.00  0.59           C  
ATOM   1153  CD2 LEU A  75       6.091   5.168  -9.978  1.00  0.59           C  
ATOM   1154  H   LEU A  75       4.434   5.862 -13.851  1.00  0.59           H  
ATOM   1155  HA  LEU A  75       3.617   4.608 -11.243  1.00  0.59           H  
ATOM   1156 1HB  LEU A  75       4.347   7.506 -11.747  1.00  0.59           H  
ATOM   1157 2HB  LEU A  75       3.946   6.775 -10.190  1.00  0.59           H  
ATOM   1158  HG  LEU A  75       6.424   6.146 -11.823  1.00  0.59           H  
ATOM   1159 1HD1 LEU A  75       7.559   7.430 -10.081  1.00  0.59           H  
ATOM   1160 2HD1 LEU A  75       6.363   8.413 -10.948  1.00  0.59           H  
ATOM   1161 3HD1 LEU A  75       5.984   7.785  -9.329  1.00  0.59           H  
ATOM   1162 1HD2 LEU A  75       7.152   5.009  -9.790  1.00  0.59           H  
ATOM   1163 2HD2 LEU A  75       5.593   5.364  -9.042  1.00  0.59           H  
ATOM   1164 3HD2 LEU A  75       5.664   4.275 -10.433  1.00  0.59           H  
ATOM   1165  N   PRO A  76       1.228   5.758 -11.342  1.00  0.58           N  
ATOM   1166  CA  PRO A  76      -0.044   6.433 -11.426  1.00  0.58           C  
ATOM   1167  C   PRO A  76       0.161   7.928 -11.267  1.00  0.58           C  
ATOM   1168  O   PRO A  76       0.940   8.346 -10.393  1.00  0.58           O  
ATOM   1169  CB  PRO A  76      -0.833   5.827 -10.267  1.00  0.58           C  
ATOM   1170  CG  PRO A  76      -0.199   4.457 -10.075  1.00  0.58           C  
ATOM   1171  CD  PRO A  76       1.280   4.661 -10.379  1.00  0.58           C  
ATOM   1172  HA  PRO A  76      -0.489   6.195 -12.391  1.00  0.58           H  
ATOM   1173 1HB  PRO A  76      -0.765   6.473  -9.383  1.00  0.58           H  
ATOM   1174 2HB  PRO A  76      -1.900   5.767 -10.535  1.00  0.58           H  
ATOM   1175 1HG  PRO A  76      -0.377   4.089  -9.059  1.00  0.58           H  
ATOM   1176 2HG  PRO A  76      -0.675   3.730 -10.758  1.00  0.58           H  
ATOM   1177 1HD  PRO A  76       1.826   4.952  -9.495  1.00  0.58           H  
ATOM   1178 2HD  PRO A  76       1.670   3.740 -10.841  1.00  0.58           H  
ATOM   1179  N   ILE A  77      -0.548   8.711 -12.071  1.00  0.57           N  
ATOM   1180  CA  ILE A  77      -0.440  10.161 -11.967  1.00  0.57           C  
ATOM   1181  C   ILE A  77      -1.819  10.806 -11.903  1.00  0.57           C  
ATOM   1182  O   ILE A  77      -2.691  10.472 -12.707  1.00  0.57           O  
ATOM   1183  CB  ILE A  77       0.369  10.805 -13.125  1.00  0.57           C  
ATOM   1184  CG1 ILE A  77       1.787  10.207 -13.196  1.00  0.57           C  
ATOM   1185  CG2 ILE A  77       0.475  12.335 -12.939  1.00  0.57           C  
ATOM   1186  CD1 ILE A  77       2.611  10.714 -14.344  1.00  0.57           C  
ATOM   1187  H   ILE A  77      -1.164   8.270 -12.755  1.00  0.57           H  
ATOM   1188  HA  ILE A  77       0.081  10.380 -11.055  1.00  0.57           H  
ATOM   1189  HB  ILE A  77      -0.128  10.622 -14.035  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  77       2.301  10.408 -12.276  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  77       1.705   9.132 -13.314  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  77       1.033  12.765 -13.769  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  77      -0.515  12.777 -12.910  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  77       0.991  12.554 -12.003  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  77       3.577  10.237 -14.326  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  77       2.129  10.499 -15.292  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  77       2.731  11.785 -14.230  1.00  0.57           H  
ATOM   1198  N   LEU A  78      -2.018  11.699 -10.937  1.00  0.56           N  
ATOM   1199  CA  LEU A  78      -3.279  12.434 -10.826  1.00  0.56           C  
ATOM   1200  C   LEU A  78      -3.085  13.929 -10.952  1.00  0.56           C  
ATOM   1201  O   LEU A  78      -2.415  14.544 -10.129  1.00  0.56           O  
ATOM   1202  CB  LEU A  78      -3.973  12.164  -9.498  1.00  0.56           C  
ATOM   1203  CG  LEU A  78      -5.251  12.982  -9.196  1.00  0.56           C  
ATOM   1204  CD1 LEU A  78      -6.357  12.611 -10.192  1.00  0.56           C  
ATOM   1205  CD2 LEU A  78      -5.676  12.726  -7.739  1.00  0.56           C  
ATOM   1206  H   LEU A  78      -1.245  11.890 -10.299  1.00  0.56           H  
ATOM   1207  HA  LEU A  78      -3.935  12.098 -11.614  1.00  0.56           H  
ATOM   1208 1HB  LEU A  78      -4.300  11.165  -9.526  1.00  0.56           H  
ATOM   1209 2HB  LEU A  78      -3.290  12.286  -8.701  1.00  0.56           H  
ATOM   1210  HG  LEU A  78      -5.037  14.045  -9.324  1.00  0.56           H  
ATOM   1211 1HD1 LEU A  78      -7.245  13.204  -9.983  1.00  0.56           H  
ATOM   1212 2HD1 LEU A  78      -6.017  12.821 -11.204  1.00  0.56           H  
ATOM   1213 3HD1 LEU A  78      -6.596  11.551 -10.103  1.00  0.56           H  
ATOM   1214 1HD2 LEU A  78      -6.567  13.313  -7.512  1.00  0.56           H  
ATOM   1215 2HD2 LEU A  78      -5.895  11.675  -7.604  1.00  0.56           H  
ATOM   1216 3HD2 LEU A  78      -4.867  13.017  -7.067  1.00  0.56           H  
ATOM   1217  N   GLY A  79      -3.686  14.522 -11.957  1.00  0.55           N  
ATOM   1218  CA  GLY A  79      -3.582  15.960 -12.096  1.00  0.55           C  
ATOM   1219  C   GLY A  79      -4.821  16.627 -11.516  1.00  0.55           C  
ATOM   1220  O   GLY A  79      -5.933  16.147 -11.733  1.00  0.55           O  
ATOM   1221  H   GLY A  79      -4.212  13.959 -12.626  1.00  0.55           H  
ATOM   1222 1HA  GLY A  79      -2.691  16.327 -11.594  1.00  0.55           H  
ATOM   1223 2HA  GLY A  79      -3.489  16.196 -13.149  1.00  0.55           H  
ATOM   1224  N   VAL A  80      -4.651  17.770 -10.860  1.00  0.55           N  
ATOM   1225  CA  VAL A  80      -5.791  18.511 -10.326  1.00  0.55           C  
ATOM   1226  C   VAL A  80      -5.774  19.946 -10.898  1.00  0.55           C  
ATOM   1227  O   VAL A  80      -4.744  20.626 -10.842  1.00  0.55           O  
ATOM   1228  CB  VAL A  80      -5.740  18.524  -8.787  1.00  0.55           C  
ATOM   1229  CG1 VAL A  80      -6.943  19.269  -8.247  1.00  0.55           C  
ATOM   1230  CG2 VAL A  80      -5.668  17.071  -8.237  1.00  0.55           C  
ATOM   1231  H   VAL A  80      -3.707  18.099 -10.678  1.00  0.55           H  
ATOM   1232  HA  VAL A  80      -6.706  18.014 -10.626  1.00  0.55           H  
ATOM   1233  HB  VAL A  80      -4.860  19.056  -8.480  1.00  0.55           H  
ATOM   1234 1HG1 VAL A  80      -6.900  19.313  -7.154  1.00  0.55           H  
ATOM   1235 2HG1 VAL A  80      -6.971  20.263  -8.641  1.00  0.55           H  
ATOM   1236 3HG1 VAL A  80      -7.838  18.742  -8.555  1.00  0.55           H  
ATOM   1237 1HG2 VAL A  80      -5.617  17.097  -7.148  1.00  0.55           H  
ATOM   1238 2HG2 VAL A  80      -6.559  16.521  -8.550  1.00  0.55           H  
ATOM   1239 3HG2 VAL A  80      -4.777  16.571  -8.624  1.00  0.55           H  
ATOM   1240  N   CYS A  81      -6.887  20.382 -11.499  1.00  0.55           N  
ATOM   1241  CA  CYS A  81      -6.998  21.694 -12.142  1.00  0.55           C  
ATOM   1242  C   CYS A  81      -5.908  21.808 -13.190  1.00  0.55           C  
ATOM   1243  O   CYS A  81      -5.929  21.093 -14.193  1.00  0.55           O  
ATOM   1244  CB  CYS A  81      -6.899  22.822 -11.121  1.00  0.55           C  
ATOM   1245  SG  CYS A  81      -6.945  24.496 -11.791  1.00  0.55           S  
ATOM   1246  H   CYS A  81      -7.681  19.763 -11.523  1.00  0.55           H  
ATOM   1247  HA  CYS A  81      -7.965  21.775 -12.630  1.00  0.55           H  
ATOM   1248 1HB  CYS A  81      -7.723  22.734 -10.421  1.00  0.55           H  
ATOM   1249 2HB  CYS A  81      -6.022  22.703 -10.570  1.00  0.55           H  
ATOM   1250  HG  CYS A  81      -8.236  24.784 -11.502  1.00  0.55           H  
ATOM   1251  N   LEU A  82      -4.911  22.635 -12.927  1.00  0.56           N  
ATOM   1252  CA  LEU A  82      -3.808  22.815 -13.842  1.00  0.56           C  
ATOM   1253  C   LEU A  82      -3.144  21.489 -14.153  1.00  0.56           C  
ATOM   1254  O   LEU A  82      -2.700  21.265 -15.277  1.00  0.56           O  
ATOM   1255  CB  LEU A  82      -2.786  23.775 -13.270  1.00  0.56           C  
ATOM   1256  CG  LEU A  82      -1.604  24.015 -14.126  1.00  0.56           C  
ATOM   1257  CD1 LEU A  82      -2.030  24.601 -15.411  1.00  0.56           C  
ATOM   1258  CD2 LEU A  82      -0.680  24.912 -13.419  1.00  0.56           C  
ATOM   1259  H   LEU A  82      -4.929  23.174 -12.078  1.00  0.56           H  
ATOM   1260  HA  LEU A  82      -4.192  23.239 -14.765  1.00  0.56           H  
ATOM   1261 1HB  LEU A  82      -3.267  24.735 -13.076  1.00  0.56           H  
ATOM   1262 2HB  LEU A  82      -2.420  23.368 -12.326  1.00  0.56           H  
ATOM   1263  HG  LEU A  82      -1.100  23.069 -14.326  1.00  0.56           H  
ATOM   1264 1HD1 LEU A  82      -1.160  24.767 -15.987  1.00  0.56           H  
ATOM   1265 2HD1 LEU A  82      -2.703  23.921 -15.926  1.00  0.56           H  
ATOM   1266 3HD1 LEU A  82      -2.538  25.547 -15.235  1.00  0.56           H  
ATOM   1267 1HD2 LEU A  82       0.188  25.061 -14.036  1.00  0.56           H  
ATOM   1268 2HD2 LEU A  82      -1.169  25.868 -13.223  1.00  0.56           H  
ATOM   1269 3HD2 LEU A  82      -0.399  24.451 -12.490  1.00  0.56           H  
ATOM   1270  N   GLY A  83      -3.026  20.616 -13.157  1.00  0.56           N  
ATOM   1271  CA  GLY A  83      -2.388  19.338 -13.387  1.00  0.56           C  
ATOM   1272  C   GLY A  83      -3.134  18.526 -14.438  1.00  0.56           C  
ATOM   1273  O   GLY A  83      -2.526  17.798 -15.220  1.00  0.56           O  
ATOM   1274  H   GLY A  83      -3.420  20.824 -12.240  1.00  0.56           H  
ATOM   1275 1HA  GLY A  83      -1.368  19.506 -13.719  1.00  0.56           H  
ATOM   1276 2HA  GLY A  83      -2.344  18.789 -12.451  1.00  0.56           H  
ATOM   1277  N   HIS A  84      -4.459  18.637 -14.460  1.00  0.56           N  
ATOM   1278  CA  HIS A  84      -5.273  17.904 -15.413  1.00  0.56           C  
ATOM   1279  C   HIS A  84      -4.977  18.416 -16.792  1.00  0.56           C  
ATOM   1280  O   HIS A  84      -4.765  17.657 -17.745  1.00  0.56           O  
ATOM   1281  CB  HIS A  84      -6.761  18.056 -15.130  1.00  0.56           C  
ATOM   1282  CG  HIS A  84      -7.579  17.352 -16.121  1.00  0.56           C  
ATOM   1283  ND1 HIS A  84      -8.919  17.182 -15.984  1.00  0.56           N  
ATOM   1284  CD2 HIS A  84      -7.248  16.778 -17.288  1.00  0.56           C  
ATOM   1285  CE1 HIS A  84      -9.384  16.544 -17.015  1.00  0.56           C  
ATOM   1286  NE2 HIS A  84      -8.386  16.288 -17.813  1.00  0.56           N  
ATOM   1287  H   HIS A  84      -4.919  19.297 -13.841  1.00  0.56           H  
ATOM   1288  HA  HIS A  84      -5.021  16.844 -15.379  1.00  0.56           H  
ATOM   1289 1HB  HIS A  84      -6.984  17.677 -14.138  1.00  0.56           H  
ATOM   1290 2HB  HIS A  84      -7.040  19.103 -15.148  1.00  0.56           H  
ATOM   1291  HD1 HIS A  84      -9.478  17.501 -15.224  1.00  0.56           H  
ATOM   1292  HD2 HIS A  84      -6.310  16.660 -17.823  1.00  0.56           H  
ATOM   1293  HE1 HIS A  84     -10.445  16.319 -17.092  1.00  0.56           H  
ATOM   1294  N   GLN A  85      -4.985  19.732 -16.880  1.00  0.56           N  
ATOM   1295  CA  GLN A  85      -4.774  20.436 -18.116  1.00  0.56           C  
ATOM   1296  C   GLN A  85      -3.374  20.081 -18.640  1.00  0.56           C  
ATOM   1297  O   GLN A  85      -3.191  19.826 -19.834  1.00  0.56           O  
ATOM   1298  CB  GLN A  85      -4.902  21.916 -17.798  1.00  0.56           C  
ATOM   1299  CG  GLN A  85      -6.285  22.379 -17.411  1.00  0.56           C  
ATOM   1300  CD  GLN A  85      -6.198  23.743 -16.770  1.00  0.56           C  
ATOM   1301  OE1 GLN A  85      -5.271  24.512 -17.038  1.00  0.56           O  
ATOM   1302  NE2 GLN A  85      -7.133  24.055 -15.886  1.00  0.56           N  
ATOM   1303  H   GLN A  85      -5.161  20.268 -16.025  1.00  0.56           H  
ATOM   1304  HA  GLN A  85      -5.526  20.125 -18.842  1.00  0.56           H  
ATOM   1305 1HB  GLN A  85      -4.228  22.173 -16.999  1.00  0.56           H  
ATOM   1306 2HB  GLN A  85      -4.622  22.485 -18.648  1.00  0.56           H  
ATOM   1307 1HG  GLN A  85      -6.918  22.443 -18.297  1.00  0.56           H  
ATOM   1308 2HG  GLN A  85      -6.708  21.679 -16.688  1.00  0.56           H  
ATOM   1309 1HE2 GLN A  85      -7.092  24.938 -15.425  1.00  0.56           H  
ATOM   1310 2HE2 GLN A  85      -7.879  23.410 -15.691  1.00  0.56           H  
ATOM   1311  N   ALA A  86      -2.393  19.995 -17.723  1.00  0.57           N  
ATOM   1312  CA  ALA A  86      -1.030  19.619 -18.072  1.00  0.57           C  
ATOM   1313  C   ALA A  86      -0.992  18.225 -18.660  1.00  0.57           C  
ATOM   1314  O   ALA A  86      -0.309  17.997 -19.655  1.00  0.57           O  
ATOM   1315  CB  ALA A  86      -0.124  19.687 -16.845  1.00  0.57           C  
ATOM   1316  H   ALA A  86      -2.597  20.232 -16.757  1.00  0.57           H  
ATOM   1317  HA  ALA A  86      -0.669  20.304 -18.825  1.00  0.57           H  
ATOM   1318 1HB  ALA A  86       0.892  19.427 -17.117  1.00  0.57           H  
ATOM   1319 2HB  ALA A  86      -0.145  20.701 -16.440  1.00  0.57           H  
ATOM   1320 3HB  ALA A  86      -0.482  18.992 -16.096  1.00  0.57           H  
ATOM   1321  N   MET A  87      -1.765  17.300 -18.093  1.00  0.58           N  
ATOM   1322  CA  MET A  87      -1.793  15.944 -18.616  1.00  0.58           C  
ATOM   1323  C   MET A  87      -2.401  15.929 -20.005  1.00  0.58           C  
ATOM   1324  O   MET A  87      -1.890  15.280 -20.920  1.00  0.58           O  
ATOM   1325  CB  MET A  87      -2.491  15.030 -17.604  1.00  0.58           C  
ATOM   1326  CG  MET A  87      -1.635  14.891 -16.338  1.00  0.58           C  
ATOM   1327  SD  MET A  87      -2.356  14.028 -15.006  1.00  0.58           S  
ATOM   1328  CE  MET A  87      -2.212  12.417 -15.617  1.00  0.58           C  
ATOM   1329  H   MET A  87      -2.304  17.532 -17.257  1.00  0.58           H  
ATOM   1330  HA  MET A  87      -0.782  15.593 -18.737  1.00  0.58           H  
ATOM   1331 1HB  MET A  87      -3.459  15.449 -17.326  1.00  0.58           H  
ATOM   1332 2HB  MET A  87      -2.655  14.044 -18.036  1.00  0.58           H  
ATOM   1333 1HG  MET A  87      -0.744  14.354 -16.612  1.00  0.58           H  
ATOM   1334 2HG  MET A  87      -1.340  15.867 -15.989  1.00  0.58           H  
ATOM   1335 1HE  MET A  87      -2.613  11.727 -14.890  1.00  0.58           H  
ATOM   1336 2HE  MET A  87      -2.772  12.338 -16.547  1.00  0.58           H  
ATOM   1337 3HE  MET A  87      -1.162  12.187 -15.795  1.00  0.58           H  
ATOM   1338  N   ALA A  88      -3.468  16.683 -20.210  1.00  0.59           N  
ATOM   1339  CA  ALA A  88      -4.040  16.687 -21.541  1.00  0.59           C  
ATOM   1340  C   ALA A  88      -3.032  17.211 -22.565  1.00  0.59           C  
ATOM   1341  O   ALA A  88      -2.853  16.602 -23.625  1.00  0.59           O  
ATOM   1342  CB  ALA A  88      -5.284  17.526 -21.555  1.00  0.59           C  
ATOM   1343  H   ALA A  88      -3.883  17.217 -19.444  1.00  0.59           H  
ATOM   1344  HA  ALA A  88      -4.293  15.661 -21.807  1.00  0.59           H  
ATOM   1345 1HB  ALA A  88      -5.726  17.512 -22.549  1.00  0.59           H  
ATOM   1346 2HB  ALA A  88      -5.984  17.118 -20.833  1.00  0.59           H  
ATOM   1347 3HB  ALA A  88      -5.031  18.552 -21.283  1.00  0.59           H  
ATOM   1348  N   GLN A  89      -2.313  18.290 -22.215  1.00  0.60           N  
ATOM   1349  CA  GLN A  89      -1.304  18.872 -23.105  1.00  0.60           C  
ATOM   1350  C   GLN A  89      -0.123  17.919 -23.315  1.00  0.60           C  
ATOM   1351  O   GLN A  89       0.382  17.763 -24.433  1.00  0.60           O  
ATOM   1352  CB  GLN A  89      -0.777  20.183 -22.499  1.00  0.60           C  
ATOM   1353  CG  GLN A  89      -1.754  21.388 -22.459  1.00  0.60           C  
ATOM   1354  CD  GLN A  89      -1.970  22.169 -23.788  1.00  0.60           C  
ATOM   1355  OE1 GLN A  89      -3.055  22.197 -24.406  1.00  0.60           O  
ATOM   1356  NE2 GLN A  89      -0.913  22.882 -24.219  1.00  0.60           N  
ATOM   1357  H   GLN A  89      -2.498  18.740 -21.317  1.00  0.60           H  
ATOM   1358  HA  GLN A  89      -1.768  19.072 -24.072  1.00  0.60           H  
ATOM   1359 1HB  GLN A  89      -0.467  19.994 -21.471  1.00  0.60           H  
ATOM   1360 2HB  GLN A  89       0.111  20.501 -23.044  1.00  0.60           H  
ATOM   1361 1HG  GLN A  89      -2.697  21.004 -22.129  1.00  0.60           H  
ATOM   1362 2HG  GLN A  89      -1.387  22.068 -21.755  1.00  0.60           H  
ATOM   1363 1HE2 GLN A  89      -0.980  23.432 -25.049  1.00  0.60           H  
ATOM   1364 2HE2 GLN A  89      -0.022  22.929 -23.694  1.00  0.60           H  
ATOM   1365  N   ALA A  90       0.276  17.222 -22.246  1.00  0.61           N  
ATOM   1366  CA  ALA A  90       1.412  16.304 -22.264  1.00  0.61           C  
ATOM   1367  C   ALA A  90       1.219  15.202 -23.277  1.00  0.61           C  
ATOM   1368  O   ALA A  90       2.182  14.763 -23.917  1.00  0.61           O  
ATOM   1369  CB  ALA A  90       1.613  15.678 -20.904  1.00  0.61           C  
ATOM   1370  H   ALA A  90      -0.190  17.376 -21.356  1.00  0.61           H  
ATOM   1371  HA  ALA A  90       2.300  16.873 -22.534  1.00  0.61           H  
ATOM   1372 1HB  ALA A  90       2.459  15.014 -20.922  1.00  0.61           H  
ATOM   1373 2HB  ALA A  90       1.777  16.455 -20.159  1.00  0.61           H  
ATOM   1374 3HB  ALA A  90       0.724  15.114 -20.650  1.00  0.61           H  
ATOM   1375  N   PHE A  91      -0.029  14.775 -23.448  1.00  0.62           N  
ATOM   1376  CA  PHE A  91      -0.321  13.696 -24.366  1.00  0.62           C  
ATOM   1377  C   PHE A  91      -0.928  14.152 -25.698  1.00  0.62           C  
ATOM   1378  O   PHE A  91      -1.491  13.342 -26.437  1.00  0.62           O  
ATOM   1379  CB  PHE A  91      -1.182  12.667 -23.666  1.00  0.62           C  
ATOM   1380  CG  PHE A  91      -0.433  12.084 -22.502  1.00  0.62           C  
ATOM   1381  CD1 PHE A  91      -0.781  12.395 -21.217  1.00  0.62           C  
ATOM   1382  CD2 PHE A  91       0.684  11.293 -22.701  1.00  0.62           C  
ATOM   1383  CE1 PHE A  91      -0.089  11.927 -20.175  1.00  0.62           C  
ATOM   1384  CE2 PHE A  91       1.405  10.827 -21.629  1.00  0.62           C  
ATOM   1385  CZ  PHE A  91       1.012  11.141 -20.375  1.00  0.62           C  
ATOM   1386  H   PHE A  91      -0.778  15.170 -22.871  1.00  0.62           H  
ATOM   1387  HA  PHE A  91       0.621  13.202 -24.601  1.00  0.62           H  
ATOM   1388 1HB  PHE A  91      -2.064  13.172 -23.299  1.00  0.62           H  
ATOM   1389 2HB  PHE A  91      -1.478  11.873 -24.346  1.00  0.62           H  
ATOM   1390  HD1 PHE A  91      -1.629  13.022 -21.039  1.00  0.62           H  
ATOM   1391  HD2 PHE A  91       0.996  11.055 -23.719  1.00  0.62           H  
ATOM   1392  HE1 PHE A  91      -0.404  12.186 -19.166  1.00  0.62           H  
ATOM   1393  HE2 PHE A  91       2.291  10.211 -21.781  1.00  0.62           H  
ATOM   1394  HZ  PHE A  91       1.570  10.783 -19.520  1.00  0.62           H  
ATOM   1395  N   GLY A  92      -0.780  15.441 -26.027  1.00  0.62           N  
ATOM   1396  CA  GLY A  92      -1.224  15.965 -27.320  1.00  0.62           C  
ATOM   1397  C   GLY A  92      -2.652  16.514 -27.442  1.00  0.62           C  
ATOM   1398  O   GLY A  92      -3.093  16.788 -28.561  1.00  0.62           O  
ATOM   1399  H   GLY A  92      -0.328  16.088 -25.379  1.00  0.62           H  
ATOM   1400 1HA  GLY A  92      -0.533  16.758 -27.605  1.00  0.62           H  
ATOM   1401 2HA  GLY A  92      -1.093  15.182 -28.064  1.00  0.62           H  
ATOM   1402  N   GLY A  93      -3.385  16.658 -26.341  1.00  0.62           N  
ATOM   1403  CA  GLY A  93      -4.737  17.203 -26.432  1.00  0.62           C  
ATOM   1404  C   GLY A  93      -4.631  18.712 -26.334  1.00  0.62           C  
ATOM   1405  O   GLY A  93      -3.516  19.233 -26.269  1.00  0.62           O  
ATOM   1406  H   GLY A  93      -3.007  16.436 -25.426  1.00  0.62           H  
ATOM   1407 1HA  GLY A  93      -5.194  16.920 -27.378  1.00  0.62           H  
ATOM   1408 2HA  GLY A  93      -5.354  16.816 -25.623  1.00  0.62           H  
ATOM   1409  N   LYS A  94      -5.761  19.421 -26.283  1.00  0.61           N  
ATOM   1410  CA  LYS A  94      -5.693  20.870 -26.198  1.00  0.61           C  
ATOM   1411  C   LYS A  94      -6.558  21.446 -25.093  1.00  0.61           C  
ATOM   1412  O   LYS A  94      -7.747  21.123 -24.971  1.00  0.61           O  
ATOM   1413  CB  LYS A  94      -6.111  21.509 -27.523  1.00  0.61           C  
ATOM   1414  CG  LYS A  94      -5.986  23.031 -27.563  1.00  0.61           C  
ATOM   1415  CD  LYS A  94      -6.378  23.579 -28.924  1.00  0.61           C  
ATOM   1416  CE  LYS A  94      -6.203  25.088 -28.987  1.00  0.61           C  
ATOM   1417  NZ  LYS A  94      -6.609  25.634 -30.312  1.00  0.61           N  
ATOM   1418  H   LYS A  94      -6.674  18.983 -26.377  1.00  0.61           H  
ATOM   1419  HA  LYS A  94      -4.664  21.155 -25.989  1.00  0.61           H  
ATOM   1420 1HB  LYS A  94      -5.514  21.091 -28.333  1.00  0.61           H  
ATOM   1421 2HB  LYS A  94      -7.155  21.271 -27.720  1.00  0.61           H  
ATOM   1422 1HG  LYS A  94      -6.636  23.469 -26.810  1.00  0.61           H  
ATOM   1423 2HG  LYS A  94      -4.960  23.318 -27.335  1.00  0.61           H  
ATOM   1424 1HD  LYS A  94      -5.767  23.114 -29.699  1.00  0.61           H  
ATOM   1425 2HD  LYS A  94      -7.426  23.339 -29.114  1.00  0.61           H  
ATOM   1426 1HE  LYS A  94      -6.805  25.550 -28.214  1.00  0.61           H  
ATOM   1427 2HE  LYS A  94      -5.156  25.332 -28.810  1.00  0.61           H  
ATOM   1428 1HZ  LYS A  94      -6.479  26.636 -30.318  1.00  0.61           H  
ATOM   1429 2HZ  LYS A  94      -6.043  25.216 -31.038  1.00  0.61           H  
ATOM   1430 3HZ  LYS A  94      -7.584  25.418 -30.477  1.00  0.61           H  
ATOM   1431  N   VAL A  95      -5.933  22.308 -24.315  1.00  0.61           N  
ATOM   1432  CA  VAL A  95      -6.579  23.059 -23.260  1.00  0.61           C  
ATOM   1433  C   VAL A  95      -7.045  24.425 -23.773  1.00  0.61           C  
ATOM   1434  O   VAL A  95      -6.292  25.144 -24.437  1.00  0.61           O  
ATOM   1435  CB  VAL A  95      -5.610  23.169 -22.098  1.00  0.61           C  
ATOM   1436  CG1 VAL A  95      -6.172  24.012 -21.015  1.00  0.61           C  
ATOM   1437  CG2 VAL A  95      -5.355  21.769 -21.594  1.00  0.61           C  
ATOM   1438  H   VAL A  95      -4.928  22.432 -24.457  1.00  0.61           H  
ATOM   1439  HA  VAL A  95      -7.448  22.501 -22.927  1.00  0.61           H  
ATOM   1440  HB  VAL A  95      -4.680  23.621 -22.443  1.00  0.61           H  
ATOM   1441 1HG1 VAL A  95      -5.470  24.078 -20.190  1.00  0.61           H  
ATOM   1442 2HG1 VAL A  95      -6.360  25.008 -21.410  1.00  0.61           H  
ATOM   1443 3HG1 VAL A  95      -7.107  23.576 -20.662  1.00  0.61           H  
ATOM   1444 1HG2 VAL A  95      -4.652  21.802 -20.788  1.00  0.61           H  
ATOM   1445 2HG2 VAL A  95      -6.289  21.341 -21.253  1.00  0.61           H  
ATOM   1446 3HG2 VAL A  95      -4.951  21.159 -22.399  1.00  0.61           H  
ATOM   1447  N   VAL A  96      -8.315  24.735 -23.520  1.00  0.61           N  
ATOM   1448  CA  VAL A  96      -8.960  25.950 -24.013  1.00  0.61           C  
ATOM   1449  C   VAL A  96      -9.683  26.715 -22.914  1.00  0.61           C  
ATOM   1450  O   VAL A  96      -9.892  26.205 -21.819  1.00  0.61           O  
ATOM   1451  CB  VAL A  96      -9.991  25.591 -25.097  1.00  0.61           C  
ATOM   1452  CG1 VAL A  96      -9.314  24.876 -26.258  1.00  0.61           C  
ATOM   1453  CG2 VAL A  96     -11.070  24.720 -24.483  1.00  0.61           C  
ATOM   1454  H   VAL A  96      -8.849  24.086 -22.946  1.00  0.61           H  
ATOM   1455  HA  VAL A  96      -8.196  26.596 -24.444  1.00  0.61           H  
ATOM   1456  HB  VAL A  96     -10.435  26.505 -25.486  1.00  0.61           H  
ATOM   1457 1HG1 VAL A  96     -10.055  24.639 -27.026  1.00  0.61           H  
ATOM   1458 2HG1 VAL A  96      -8.552  25.521 -26.675  1.00  0.61           H  
ATOM   1459 3HG1 VAL A  96      -8.861  23.949 -25.910  1.00  0.61           H  
ATOM   1460 1HG2 VAL A  96     -11.814  24.470 -25.240  1.00  0.61           H  
ATOM   1461 2HG2 VAL A  96     -10.621  23.803 -24.092  1.00  0.61           H  
ATOM   1462 3HG2 VAL A  96     -11.550  25.266 -23.671  1.00  0.61           H  
ATOM   1463  N   ARG A  97     -10.074  27.953 -23.194  1.00  0.62           N  
ATOM   1464  CA  ARG A  97     -10.859  28.696 -22.209  1.00  0.62           C  
ATOM   1465  C   ARG A  97     -12.209  28.026 -21.952  1.00  0.62           C  
ATOM   1466  O   ARG A  97     -12.892  27.604 -22.889  1.00  0.62           O  
ATOM   1467  CB  ARG A  97     -11.094  30.134 -22.641  1.00  0.62           C  
ATOM   1468  CG  ARG A  97     -11.736  31.026 -21.555  1.00  0.62           C  
ATOM   1469  CD  ARG A  97     -11.936  32.424 -22.022  1.00  0.62           C  
ATOM   1470  NE  ARG A  97     -12.473  33.299 -20.972  1.00  0.62           N  
ATOM   1471  CZ  ARG A  97     -13.786  33.439 -20.669  1.00  0.62           C  
ATOM   1472  NH1 ARG A  97     -14.698  32.744 -21.308  1.00  0.62           N  
ATOM   1473  NH2 ARG A  97     -14.158  34.282 -19.719  1.00  0.62           N  
ATOM   1474  H   ARG A  97      -9.860  28.366 -24.090  1.00  0.62           H  
ATOM   1475  HA  ARG A  97     -10.319  28.717 -21.270  1.00  0.62           H  
ATOM   1476 1HB  ARG A  97     -10.149  30.589 -22.927  1.00  0.62           H  
ATOM   1477 2HB  ARG A  97     -11.749  30.151 -23.510  1.00  0.62           H  
ATOM   1478 1HG  ARG A  97     -12.712  30.633 -21.293  1.00  0.62           H  
ATOM   1479 2HG  ARG A  97     -11.102  31.034 -20.665  1.00  0.62           H  
ATOM   1480 1HD  ARG A  97     -10.983  32.834 -22.354  1.00  0.62           H  
ATOM   1481 2HD  ARG A  97     -12.639  32.423 -22.854  1.00  0.62           H  
ATOM   1482  HE  ARG A  97     -11.811  33.857 -20.449  1.00  0.62           H  
ATOM   1483 1HH1 ARG A  97     -14.427  32.080 -22.023  1.00  0.62           H  
ATOM   1484 2HH1 ARG A  97     -15.674  32.856 -21.072  1.00  0.62           H  
ATOM   1485 1HH2 ARG A  97     -13.464  34.823 -19.221  1.00  0.62           H  
ATOM   1486 2HH2 ARG A  97     -15.137  34.380 -19.494  1.00  0.62           H  
ATOM   1487  N   ALA A  98     -12.580  27.947 -20.681  1.00  0.64           N  
ATOM   1488  CA  ALA A  98     -13.855  27.413 -20.212  1.00  0.64           C  
ATOM   1489  C   ALA A  98     -15.024  28.237 -20.736  1.00  0.64           C  
ATOM   1490  O   ALA A  98     -14.913  29.458 -20.843  1.00  0.64           O  
ATOM   1491  CB  ALA A  98     -13.893  27.449 -18.691  1.00  0.64           C  
ATOM   1492  H   ALA A  98     -11.930  28.289 -19.986  1.00  0.64           H  
ATOM   1493  HA  ALA A  98     -13.954  26.390 -20.573  1.00  0.64           H  
ATOM   1494 1HB  ALA A  98     -14.832  27.028 -18.352  1.00  0.64           H  
ATOM   1495 2HB  ALA A  98     -13.083  26.895 -18.277  1.00  0.64           H  
ATOM   1496 3HB  ALA A  98     -13.810  28.482 -18.353  1.00  0.64           H  
ATOM   1497  N   ALA A  99     -16.175  27.611 -21.016  1.00  0.66           N  
ATOM   1498  CA  ALA A  99     -17.351  28.397 -21.409  1.00  0.66           C  
ATOM   1499  C   ALA A  99     -17.726  29.374 -20.299  1.00  0.66           C  
ATOM   1500  O   ALA A  99     -18.138  30.507 -20.558  1.00  0.66           O  
ATOM   1501  CB  ALA A  99     -18.530  27.487 -21.699  1.00  0.66           C  
ATOM   1502  H   ALA A  99     -16.256  26.594 -20.974  1.00  0.66           H  
ATOM   1503  HA  ALA A  99     -17.099  28.967 -22.302  1.00  0.66           H  
ATOM   1504 1HB  ALA A  99     -19.387  28.087 -21.999  1.00  0.66           H  
ATOM   1505 2HB  ALA A  99     -18.267  26.797 -22.501  1.00  0.66           H  
ATOM   1506 3HB  ALA A  99     -18.779  26.917 -20.802  1.00  0.66           H  
ATOM   1507  N   LYS A 100     -17.574  28.912 -19.062  1.00  0.68           N  
ATOM   1508  CA  LYS A 100     -17.841  29.700 -17.873  1.00  0.68           C  
ATOM   1509  C   LYS A 100     -16.643  29.543 -16.962  1.00  0.68           C  
ATOM   1510  O   LYS A 100     -16.121  28.439 -16.825  1.00  0.68           O  
ATOM   1511  CB  LYS A 100     -19.118  29.245 -17.156  1.00  0.68           C  
ATOM   1512  CG  LYS A 100     -20.404  29.418 -17.970  1.00  0.68           C  
ATOM   1513  CD  LYS A 100     -21.650  29.105 -17.140  1.00  0.68           C  
ATOM   1514  CE  LYS A 100     -22.920  29.288 -17.967  1.00  0.68           C  
ATOM   1515  NZ  LYS A 100     -24.161  29.135 -17.145  1.00  0.68           N  
ATOM   1516  H   LYS A 100     -17.232  27.970 -18.957  1.00  0.68           H  
ATOM   1517  HA  LYS A 100     -17.930  30.752 -18.144  1.00  0.68           H  
ATOM   1518 1HB  LYS A 100     -19.029  28.191 -16.892  1.00  0.68           H  
ATOM   1519 2HB  LYS A 100     -19.228  29.805 -16.225  1.00  0.68           H  
ATOM   1520 1HG  LYS A 100     -20.463  30.445 -18.337  1.00  0.68           H  
ATOM   1521 2HG  LYS A 100     -20.380  28.750 -18.830  1.00  0.68           H  
ATOM   1522 1HD  LYS A 100     -21.602  28.074 -16.783  1.00  0.68           H  
ATOM   1523 2HD  LYS A 100     -21.690  29.768 -16.276  1.00  0.68           H  
ATOM   1524 1HE  LYS A 100     -22.912  30.280 -18.415  1.00  0.68           H  
ATOM   1525 2HE  LYS A 100     -22.932  28.542 -18.762  1.00  0.68           H  
ATOM   1526 1HZ  LYS A 100     -24.970  29.265 -17.737  1.00  0.68           H  
ATOM   1527 2HZ  LYS A 100     -24.202  28.220 -16.724  1.00  0.68           H  
ATOM   1528 3HZ  LYS A 100     -24.164  29.834 -16.416  1.00  0.68           H  
ATOM   1529  N   VAL A 101     -16.235  30.625 -16.324  1.00  0.70           N  
ATOM   1530  CA  VAL A 101     -15.079  30.600 -15.439  1.00  0.70           C  
ATOM   1531  C   VAL A 101     -15.487  30.581 -13.975  1.00  0.70           C  
ATOM   1532  O   VAL A 101     -16.314  31.391 -13.548  1.00  0.70           O  
ATOM   1533  CB  VAL A 101     -14.189  31.806 -15.747  1.00  0.70           C  
ATOM   1534  CG1 VAL A 101     -13.032  31.832 -14.799  1.00  0.70           C  
ATOM   1535  CG2 VAL A 101     -13.714  31.706 -17.221  1.00  0.70           C  
ATOM   1536  H   VAL A 101     -16.721  31.496 -16.475  1.00  0.70           H  
ATOM   1537  HA  VAL A 101     -14.504  29.694 -15.644  1.00  0.70           H  
ATOM   1538  HB  VAL A 101     -14.752  32.728 -15.606  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 101     -12.396  32.688 -15.016  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 101     -13.402  31.909 -13.775  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 101     -12.467  30.928 -14.894  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 101     -13.080  32.557 -17.458  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 101     -13.156  30.791 -17.371  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 101     -14.578  31.702 -17.887  1.00  0.70           H  
ATOM   1545  N   MET A 102     -14.964  29.601 -13.234  1.00  0.70           N  
ATOM   1546  CA  MET A 102     -15.350  29.420 -11.835  1.00  0.70           C  
ATOM   1547  C   MET A 102     -14.173  29.149 -10.900  1.00  0.70           C  
ATOM   1548  O   MET A 102     -13.390  28.222 -11.126  1.00  0.70           O  
ATOM   1549  CB  MET A 102     -16.353  28.265 -11.753  1.00  0.70           C  
ATOM   1550  CG  MET A 102     -17.713  28.528 -12.425  1.00  0.70           C  
ATOM   1551  SD  MET A 102     -18.824  27.115 -12.372  1.00  0.70           S  
ATOM   1552  CE  MET A 102     -19.147  26.871 -10.635  1.00  0.70           C  
ATOM   1553  H   MET A 102     -14.254  28.992 -13.650  1.00  0.70           H  
ATOM   1554  HA  MET A 102     -15.831  30.336 -11.494  1.00  0.70           H  
ATOM   1555 1HB  MET A 102     -15.920  27.382 -12.226  1.00  0.70           H  
ATOM   1556 2HB  MET A 102     -16.534  28.014 -10.706  1.00  0.70           H  
ATOM   1557 1HG  MET A 102     -18.200  29.372 -11.939  1.00  0.70           H  
ATOM   1558 2HG  MET A 102     -17.564  28.784 -13.471  1.00  0.70           H  
ATOM   1559 1HE  MET A 102     -19.824  26.031 -10.502  1.00  0.70           H  
ATOM   1560 2HE  MET A 102     -18.212  26.663 -10.112  1.00  0.70           H  
ATOM   1561 3HE  MET A 102     -19.610  27.764 -10.227  1.00  0.70           H  
ATOM   1562  N   HIS A 103     -14.111  29.904  -9.795  1.00  0.70           N  
ATOM   1563  CA  HIS A 103     -13.062  29.723  -8.791  1.00  0.70           C  
ATOM   1564  C   HIS A 103     -13.561  29.680  -7.355  1.00  0.70           C  
ATOM   1565  O   HIS A 103     -13.821  30.714  -6.741  1.00  0.70           O  
ATOM   1566  CB  HIS A 103     -11.970  30.791  -8.897  1.00  0.70           C  
ATOM   1567  CG  HIS A 103     -11.176  30.745 -10.160  1.00  0.70           C  
ATOM   1568  ND1 HIS A 103     -11.576  31.368 -11.313  1.00  0.70           N  
ATOM   1569  CD2 HIS A 103     -10.000  30.140 -10.445  1.00  0.70           C  
ATOM   1570  CE1 HIS A 103     -10.669  31.151 -12.256  1.00  0.70           C  
ATOM   1571  NE2 HIS A 103      -9.710  30.412 -11.749  1.00  0.70           N  
ATOM   1572  H   HIS A 103     -14.792  30.636  -9.664  1.00  0.70           H  
ATOM   1573  HA  HIS A 103     -12.585  28.781  -8.963  1.00  0.70           H  
ATOM   1574 1HB  HIS A 103     -12.426  31.779  -8.823  1.00  0.70           H  
ATOM   1575 2HB  HIS A 103     -11.286  30.693  -8.062  1.00  0.70           H  
ATOM   1576  HD2 HIS A 103      -9.396  29.551  -9.768  1.00  0.70           H  
ATOM   1577  HE1 HIS A 103     -10.699  31.518 -13.268  1.00  0.70           H  
ATOM   1578  HE2 HIS A 103      -8.888  30.093 -12.237  1.00  0.70           H  
ATOM   1579  N   GLY A 104     -13.682  28.467  -6.823  1.00  0.68           N  
ATOM   1580  CA  GLY A 104     -14.158  28.235  -5.461  1.00  0.68           C  
ATOM   1581  C   GLY A 104     -15.646  27.915  -5.401  1.00  0.68           C  
ATOM   1582  O   GLY A 104     -16.162  27.488  -4.367  1.00  0.68           O  
ATOM   1583  H   GLY A 104     -13.474  27.654  -7.408  1.00  0.68           H  
ATOM   1584 1HA  GLY A 104     -13.589  27.420  -5.018  1.00  0.68           H  
ATOM   1585 2HA  GLY A 104     -13.955  29.118  -4.857  1.00  0.68           H  
ATOM   1586  N   LYS A 105     -16.330  28.114  -6.513  1.00  0.66           N  
ATOM   1587  CA  LYS A 105     -17.752  27.840  -6.599  1.00  0.66           C  
ATOM   1588  C   LYS A 105     -17.997  26.363  -6.844  1.00  0.66           C  
ATOM   1589  O   LYS A 105     -17.254  25.720  -7.598  1.00  0.66           O  
ATOM   1590  CB  LYS A 105     -18.370  28.654  -7.721  1.00  0.66           C  
ATOM   1591  CG  LYS A 105     -18.358  30.155  -7.504  1.00  0.66           C  
ATOM   1592  CD  LYS A 105     -19.012  30.888  -8.676  1.00  0.66           C  
ATOM   1593  CE  LYS A 105     -18.996  32.402  -8.461  1.00  0.66           C  
ATOM   1594  NZ  LYS A 105     -19.614  33.138  -9.602  1.00  0.66           N  
ATOM   1595  H   LYS A 105     -15.839  28.466  -7.319  1.00  0.66           H  
ATOM   1596  HA  LYS A 105     -18.224  28.112  -5.654  1.00  0.66           H  
ATOM   1597 1HB  LYS A 105     -17.814  28.471  -8.631  1.00  0.66           H  
ATOM   1598 2HB  LYS A 105     -19.400  28.332  -7.881  1.00  0.66           H  
ATOM   1599 1HG  LYS A 105     -18.897  30.393  -6.586  1.00  0.66           H  
ATOM   1600 2HG  LYS A 105     -17.327  30.497  -7.397  1.00  0.66           H  
ATOM   1601 1HD  LYS A 105     -18.474  30.653  -9.597  1.00  0.66           H  
ATOM   1602 2HD  LYS A 105     -20.045  30.555  -8.786  1.00  0.66           H  
ATOM   1603 1HE  LYS A 105     -19.544  32.637  -7.550  1.00  0.66           H  
ATOM   1604 2HE  LYS A 105     -17.962  32.731  -8.346  1.00  0.66           H  
ATOM   1605 1HZ  LYS A 105     -19.580  34.131  -9.418  1.00  0.66           H  
ATOM   1606 2HZ  LYS A 105     -19.105  32.936 -10.454  1.00  0.66           H  
ATOM   1607 3HZ  LYS A 105     -20.575  32.848  -9.708  1.00  0.66           H  
ATOM   1608  N   THR A 106     -19.050  25.834  -6.239  1.00  0.64           N  
ATOM   1609  CA  THR A 106     -19.376  24.443  -6.473  1.00  0.64           C  
ATOM   1610  C   THR A 106     -20.259  24.223  -7.677  1.00  0.64           C  
ATOM   1611  O   THR A 106     -20.912  25.138  -8.185  1.00  0.64           O  
ATOM   1612  CB  THR A 106     -20.016  23.781  -5.233  1.00  0.64           C  
ATOM   1613  OG1 THR A 106     -21.229  24.463  -4.896  1.00  0.64           O  
ATOM   1614  CG2 THR A 106     -19.064  23.779  -4.071  1.00  0.64           C  
ATOM   1615  H   THR A 106     -19.623  26.394  -5.624  1.00  0.64           H  
ATOM   1616  HA  THR A 106     -18.454  23.923  -6.669  1.00  0.64           H  
ATOM   1617  HB  THR A 106     -20.259  22.745  -5.473  1.00  0.64           H  
ATOM   1618  HG1 THR A 106     -21.842  24.391  -5.631  1.00  0.64           H  
ATOM   1619 1HG2 THR A 106     -19.543  23.289  -3.226  1.00  0.64           H  
ATOM   1620 2HG2 THR A 106     -18.167  23.233  -4.346  1.00  0.64           H  
ATOM   1621 3HG2 THR A 106     -18.805  24.801  -3.808  1.00  0.64           H  
ATOM   1622  N   SER A 107     -20.308  22.966  -8.068  1.00  0.62           N  
ATOM   1623  CA  SER A 107     -21.128  22.465  -9.147  1.00  0.62           C  
ATOM   1624  C   SER A 107     -21.363  20.986  -8.932  1.00  0.62           C  
ATOM   1625  O   SER A 107     -20.540  20.333  -8.291  1.00  0.62           O  
ATOM   1626  CB  SER A 107     -20.421  22.636 -10.483  1.00  0.62           C  
ATOM   1627  OG  SER A 107     -21.179  22.080 -11.549  1.00  0.62           O  
ATOM   1628  H   SER A 107     -19.681  22.321  -7.587  1.00  0.62           H  
ATOM   1629  HA  SER A 107     -22.062  23.019  -9.139  1.00  0.62           H  
ATOM   1630 1HB  SER A 107     -20.249  23.690 -10.670  1.00  0.62           H  
ATOM   1631 2HB  SER A 107     -19.446  22.150 -10.438  1.00  0.62           H  
ATOM   1632  HG  SER A 107     -21.283  21.093 -11.361  1.00  0.62           H  
ATOM   1633  N   PRO A 108     -22.510  20.450  -9.337  1.00  0.60           N  
ATOM   1634  CA  PRO A 108     -22.739  19.044  -9.385  1.00  0.60           C  
ATOM   1635  C   PRO A 108     -21.893  18.527 -10.529  1.00  0.60           C  
ATOM   1636  O   PRO A 108     -21.540  19.304 -11.432  1.00  0.60           O  
ATOM   1637  CB  PRO A 108     -24.245  18.938  -9.626  1.00  0.60           C  
ATOM   1638  CG  PRO A 108     -24.606  20.230 -10.326  1.00  0.60           C  
ATOM   1639  CD  PRO A 108     -23.679  21.276  -9.728  1.00  0.60           C  
ATOM   1640  HA  PRO A 108     -22.450  18.599  -8.431  1.00  0.60           H  
ATOM   1641 1HB  PRO A 108     -24.462  18.047 -10.238  1.00  0.60           H  
ATOM   1642 2HB  PRO A 108     -24.770  18.803  -8.669  1.00  0.60           H  
ATOM   1643 1HG  PRO A 108     -24.459  20.118 -11.404  1.00  0.60           H  
ATOM   1644 2HG  PRO A 108     -25.676  20.462 -10.183  1.00  0.60           H  
ATOM   1645 1HD  PRO A 108     -23.442  22.000 -10.516  1.00  0.60           H  
ATOM   1646 2HD  PRO A 108     -24.138  21.748  -8.847  1.00  0.60           H  
ATOM   1647  N   ILE A 109     -21.563  17.247 -10.471  1.00  0.59           N  
ATOM   1648  CA  ILE A 109     -20.829  16.567 -11.534  1.00  0.59           C  
ATOM   1649  C   ILE A 109     -21.413  15.186 -11.804  1.00  0.59           C  
ATOM   1650  O   ILE A 109     -21.748  14.434 -10.878  1.00  0.59           O  
ATOM   1651  CB  ILE A 109     -19.355  16.439 -11.140  1.00  0.59           C  
ATOM   1652  CG1 ILE A 109     -18.511  15.872 -12.178  1.00  0.59           C  
ATOM   1653  CG2 ILE A 109     -19.239  15.632  -9.967  1.00  0.59           C  
ATOM   1654  CD1 ILE A 109     -17.103  16.025 -11.783  1.00  0.59           C  
ATOM   1655  H   ILE A 109     -21.831  16.731  -9.634  1.00  0.59           H  
ATOM   1656  HA  ILE A 109     -20.904  17.155 -12.449  1.00  0.59           H  
ATOM   1657  HB  ILE A 109     -18.966  17.433 -10.924  1.00  0.59           H  
ATOM   1658 1HG1 ILE A 109     -18.740  14.816 -12.314  1.00  0.59           H  
ATOM   1659 2HG1 ILE A 109     -18.674  16.388 -13.117  1.00  0.59           H  
ATOM   1660 1HG2 ILE A 109     -18.200  15.571  -9.659  1.00  0.59           H  
ATOM   1661 2HG2 ILE A 109     -19.820  16.100  -9.192  1.00  0.59           H  
ATOM   1662 3HG2 ILE A 109     -19.619  14.631 -10.177  1.00  0.59           H  
ATOM   1663 1HD1 ILE A 109     -16.452  15.618 -12.518  1.00  0.59           H  
ATOM   1664 2HD1 ILE A 109     -16.883  17.079 -11.647  1.00  0.59           H  
ATOM   1665 3HD1 ILE A 109     -16.943  15.501 -10.845  1.00  0.59           H  
ATOM   1666  N   THR A 110     -21.483  14.841 -13.078  1.00  0.58           N  
ATOM   1667  CA  THR A 110     -21.975  13.555 -13.537  1.00  0.58           C  
ATOM   1668  C   THR A 110     -20.801  12.722 -14.006  1.00  0.58           C  
ATOM   1669  O   THR A 110     -19.880  13.228 -14.647  1.00  0.58           O  
ATOM   1670  CB  THR A 110     -23.017  13.706 -14.653  1.00  0.58           C  
ATOM   1671  OG1 THR A 110     -24.147  14.445 -14.161  1.00  0.58           O  
ATOM   1672  CG2 THR A 110     -23.489  12.343 -15.122  1.00  0.58           C  
ATOM   1673  H   THR A 110     -21.168  15.509 -13.781  1.00  0.58           H  
ATOM   1674  HA  THR A 110     -22.446  13.041 -12.703  1.00  0.58           H  
ATOM   1675  HB  THR A 110     -22.571  14.249 -15.482  1.00  0.58           H  
ATOM   1676  HG1 THR A 110     -24.514  13.990 -13.399  1.00  0.58           H  
ATOM   1677 1HG2 THR A 110     -24.227  12.468 -15.911  1.00  0.58           H  
ATOM   1678 2HG2 THR A 110     -22.655  11.771 -15.503  1.00  0.58           H  
ATOM   1679 3HG2 THR A 110     -23.937  11.810 -14.284  1.00  0.58           H  
ATOM   1680  N   HIS A 111     -20.790  11.451 -13.652  1.00  0.58           N  
ATOM   1681  CA  HIS A 111     -19.666  10.632 -14.058  1.00  0.58           C  
ATOM   1682  C   HIS A 111     -20.023   9.220 -14.473  1.00  0.58           C  
ATOM   1683  O   HIS A 111     -21.121   8.724 -14.222  1.00  0.58           O  
ATOM   1684  CB  HIS A 111     -18.620  10.610 -12.937  1.00  0.58           C  
ATOM   1685  CG  HIS A 111     -19.034  10.020 -11.712  1.00  0.58           C  
ATOM   1686  ND1 HIS A 111     -18.933   8.669 -11.459  1.00  0.58           N  
ATOM   1687  CD2 HIS A 111     -19.557  10.578 -10.608  1.00  0.58           C  
ATOM   1688  CE1 HIS A 111     -19.387   8.433 -10.234  1.00  0.58           C  
ATOM   1689  NE2 HIS A 111     -19.764   9.576  -9.717  1.00  0.58           N  
ATOM   1690  H   HIS A 111     -21.552  11.077 -13.099  1.00  0.58           H  
ATOM   1691  HA  HIS A 111     -19.207  11.084 -14.927  1.00  0.58           H  
ATOM   1692 1HB  HIS A 111     -17.731  10.079 -13.268  1.00  0.58           H  
ATOM   1693 2HB  HIS A 111     -18.318  11.631 -12.718  1.00  0.58           H  
ATOM   1694  HD2 HIS A 111     -19.779  11.638 -10.457  1.00  0.58           H  
ATOM   1695  HE1 HIS A 111     -19.443   7.463  -9.733  1.00  0.58           H  
ATOM   1696  HE2 HIS A 111     -20.164   9.704  -8.797  1.00  0.58           H  
ATOM   1697  N   ASN A 112     -19.046   8.570 -15.100  1.00  0.58           N  
ATOM   1698  CA  ASN A 112     -19.182   7.207 -15.591  1.00  0.58           C  
ATOM   1699  C   ASN A 112     -18.784   6.089 -14.614  1.00  0.58           C  
ATOM   1700  O   ASN A 112     -18.757   4.925 -15.010  1.00  0.58           O  
ATOM   1701  CB  ASN A 112     -18.373   7.060 -16.877  1.00  0.58           C  
ATOM   1702  CG  ASN A 112     -19.020   7.714 -18.086  1.00  0.58           C  
ATOM   1703  OD1 ASN A 112     -20.245   7.616 -18.234  1.00  0.58           O  
ATOM   1704  ND2 ASN A 112     -18.256   8.371 -18.945  1.00  0.58           N  
ATOM   1705  H   ASN A 112     -18.176   9.078 -15.269  1.00  0.58           H  
ATOM   1706  HA  ASN A 112     -20.234   7.050 -15.831  1.00  0.58           H  
ATOM   1707 1HB  ASN A 112     -17.385   7.505 -16.729  1.00  0.58           H  
ATOM   1708 2HB  ASN A 112     -18.218   6.002 -17.090  1.00  0.58           H  
ATOM   1709 1HD2 ASN A 112     -18.674   8.803 -19.742  1.00  0.58           H  
ATOM   1710 2HD2 ASN A 112     -17.246   8.475 -18.827  1.00  0.58           H  
ATOM   1711  N   GLY A 113     -18.431   6.402 -13.360  1.00  0.58           N  
ATOM   1712  CA  GLY A 113     -18.062   5.335 -12.425  1.00  0.58           C  
ATOM   1713  C   GLY A 113     -16.707   4.681 -12.717  1.00  0.58           C  
ATOM   1714  O   GLY A 113     -16.469   3.543 -12.308  1.00  0.58           O  
ATOM   1715  H   GLY A 113     -18.486   7.355 -12.996  1.00  0.58           H  
ATOM   1716 1HA  GLY A 113     -18.045   5.748 -11.413  1.00  0.58           H  
ATOM   1717 2HA  GLY A 113     -18.839   4.573 -12.432  1.00  0.58           H  
ATOM   1718  N   GLU A 114     -15.836   5.369 -13.446  1.00  0.59           N  
ATOM   1719  CA  GLU A 114     -14.539   4.808 -13.810  1.00  0.59           C  
ATOM   1720  C   GLU A 114     -13.385   5.453 -13.050  1.00  0.59           C  
ATOM   1721  O   GLU A 114     -13.463   6.619 -12.651  1.00  0.59           O  
ATOM   1722  CB  GLU A 114     -14.299   4.950 -15.311  1.00  0.59           C  
ATOM   1723  CG  GLU A 114     -15.265   4.184 -16.198  1.00  0.59           C  
ATOM   1724  CD  GLU A 114     -14.917   4.334 -17.641  1.00  0.59           C  
ATOM   1725  OE1 GLU A 114     -13.976   5.040 -17.909  1.00  0.59           O  
ATOM   1726  OE2 GLU A 114     -15.558   3.745 -18.475  1.00  0.59           O  
ATOM   1727  H   GLU A 114     -16.088   6.293 -13.754  1.00  0.59           H  
ATOM   1728  HA  GLU A 114     -14.544   3.746 -13.566  1.00  0.59           H  
ATOM   1729 1HB  GLU A 114     -14.368   6.001 -15.585  1.00  0.59           H  
ATOM   1730 2HB  GLU A 114     -13.290   4.617 -15.550  1.00  0.59           H  
ATOM   1731 1HG  GLU A 114     -15.241   3.129 -15.928  1.00  0.59           H  
ATOM   1732 2HG  GLU A 114     -16.274   4.554 -16.027  1.00  0.59           H  
ATOM   1733  N   GLY A 115     -12.308   4.689 -12.881  1.00  0.60           N  
ATOM   1734  CA  GLY A 115     -11.071   5.191 -12.293  1.00  0.60           C  
ATOM   1735  C   GLY A 115     -11.276   5.718 -10.890  1.00  0.60           C  
ATOM   1736  O   GLY A 115     -11.859   5.043 -10.038  1.00  0.60           O  
ATOM   1737  H   GLY A 115     -12.341   3.734 -13.206  1.00  0.60           H  
ATOM   1738 1HA  GLY A 115     -10.321   4.401 -12.283  1.00  0.60           H  
ATOM   1739 2HA  GLY A 115     -10.680   5.987 -12.919  1.00  0.60           H  
ATOM   1740  N   VAL A 116     -10.830   6.947 -10.670  1.00  0.62           N  
ATOM   1741  CA  VAL A 116     -10.920   7.648  -9.395  1.00  0.62           C  
ATOM   1742  C   VAL A 116     -12.370   7.787  -8.912  1.00  0.62           C  
ATOM   1743  O   VAL A 116     -12.619   7.913  -7.714  1.00  0.62           O  
ATOM   1744  CB  VAL A 116     -10.245   9.049  -9.510  1.00  0.62           C  
ATOM   1745  CG1 VAL A 116     -11.077  10.011 -10.346  1.00  0.62           C  
ATOM   1746  CG2 VAL A 116     -10.027   9.599  -8.124  1.00  0.62           C  
ATOM   1747  H   VAL A 116     -10.344   7.406 -11.439  1.00  0.62           H  
ATOM   1748  HA  VAL A 116     -10.364   7.073  -8.655  1.00  0.62           H  
ATOM   1749  HB  VAL A 116      -9.283   8.932 -10.013  1.00  0.62           H  
ATOM   1750 1HG1 VAL A 116     -10.564  10.969 -10.419  1.00  0.62           H  
ATOM   1751 2HG1 VAL A 116     -11.210   9.593 -11.346  1.00  0.62           H  
ATOM   1752 3HG1 VAL A 116     -12.043  10.160  -9.877  1.00  0.62           H  
ATOM   1753 1HG2 VAL A 116      -9.530  10.564  -8.181  1.00  0.62           H  
ATOM   1754 2HG2 VAL A 116     -10.984   9.712  -7.624  1.00  0.62           H  
ATOM   1755 3HG2 VAL A 116      -9.406   8.906  -7.559  1.00  0.62           H  
ATOM   1756  N   PHE A 117     -13.325   7.752  -9.843  1.00  0.65           N  
ATOM   1757  CA  PHE A 117     -14.731   7.920  -9.524  1.00  0.65           C  
ATOM   1758  C   PHE A 117     -15.473   6.596  -9.256  1.00  0.65           C  
ATOM   1759  O   PHE A 117     -16.666   6.601  -8.939  1.00  0.65           O  
ATOM   1760  CB  PHE A 117     -15.424   8.629 -10.687  1.00  0.65           C  
ATOM   1761  CG  PHE A 117     -15.026  10.058 -10.928  1.00  0.65           C  
ATOM   1762  CD1 PHE A 117     -14.117  10.375 -11.923  1.00  0.65           C  
ATOM   1763  CD2 PHE A 117     -15.582  11.087 -10.189  1.00  0.65           C  
ATOM   1764  CE1 PHE A 117     -13.752  11.686 -12.156  1.00  0.65           C  
ATOM   1765  CE2 PHE A 117     -15.225  12.402 -10.420  1.00  0.65           C  
ATOM   1766  CZ  PHE A 117     -14.300  12.697 -11.405  1.00  0.65           C  
ATOM   1767  H   PHE A 117     -13.075   7.588 -10.821  1.00  0.65           H  
ATOM   1768  HA  PHE A 117     -14.804   8.554  -8.647  1.00  0.65           H  
ATOM   1769 1HB  PHE A 117     -15.258   8.069 -11.605  1.00  0.65           H  
ATOM   1770 2HB  PHE A 117     -16.477   8.616 -10.496  1.00  0.65           H  
ATOM   1771  HD1 PHE A 117     -13.680   9.569 -12.525  1.00  0.65           H  
ATOM   1772  HD2 PHE A 117     -16.310  10.843  -9.416  1.00  0.65           H  
ATOM   1773  HE1 PHE A 117     -13.029  11.914 -12.941  1.00  0.65           H  
ATOM   1774  HE2 PHE A 117     -15.673  13.199  -9.827  1.00  0.65           H  
ATOM   1775  HZ  PHE A 117     -14.008  13.717 -11.599  1.00  0.65           H  
ATOM   1776  N   ARG A 118     -14.778   5.460  -9.345  1.00  0.67           N  
ATOM   1777  CA  ARG A 118     -15.421   4.146  -9.202  1.00  0.67           C  
ATOM   1778  C   ARG A 118     -16.136   3.861  -7.881  1.00  0.67           C  
ATOM   1779  O   ARG A 118     -17.029   3.017  -7.832  1.00  0.67           O  
ATOM   1780  CB  ARG A 118     -14.394   3.051  -9.396  1.00  0.67           C  
ATOM   1781  CG  ARG A 118     -13.344   2.952  -8.294  1.00  0.67           C  
ATOM   1782  CD  ARG A 118     -12.285   1.989  -8.643  1.00  0.67           C  
ATOM   1783  NE  ARG A 118     -11.284   1.893  -7.604  1.00  0.67           N  
ATOM   1784  CZ  ARG A 118     -10.221   2.716  -7.506  1.00  0.67           C  
ATOM   1785  NH1 ARG A 118     -10.053   3.669  -8.394  1.00  0.67           N  
ATOM   1786  NH2 ARG A 118      -9.357   2.560  -6.528  1.00  0.67           N  
ATOM   1787  H   ARG A 118     -13.780   5.485  -9.564  1.00  0.67           H  
ATOM   1788  HA  ARG A 118     -16.161   4.061  -9.986  1.00  0.67           H  
ATOM   1789 1HB  ARG A 118     -14.898   2.091  -9.471  1.00  0.67           H  
ATOM   1790 2HB  ARG A 118     -13.869   3.221 -10.339  1.00  0.67           H  
ATOM   1791 1HG  ARG A 118     -12.896   3.927  -8.107  1.00  0.67           H  
ATOM   1792 2HG  ARG A 118     -13.815   2.595  -7.381  1.00  0.67           H  
ATOM   1793 1HD  ARG A 118     -12.721   1.003  -8.792  1.00  0.67           H  
ATOM   1794 2HD  ARG A 118     -11.794   2.316  -9.561  1.00  0.67           H  
ATOM   1795  HE  ARG A 118     -11.389   1.169  -6.910  1.00  0.67           H  
ATOM   1796 1HH1 ARG A 118     -10.745   3.794  -9.144  1.00  0.67           H  
ATOM   1797 2HH1 ARG A 118      -9.240   4.274  -8.359  1.00  0.67           H  
ATOM   1798 1HH2 ARG A 118      -9.489   1.820  -5.855  1.00  0.67           H  
ATOM   1799 2HH2 ARG A 118      -8.559   3.205  -6.452  1.00  0.67           H  
ATOM   1800  N   GLY A 119     -15.738   4.531  -6.809  1.00  0.69           N  
ATOM   1801  CA  GLY A 119     -16.342   4.315  -5.496  1.00  0.69           C  
ATOM   1802  C   GLY A 119     -17.322   5.419  -5.114  1.00  0.69           C  
ATOM   1803  O   GLY A 119     -17.721   5.525  -3.952  1.00  0.69           O  
ATOM   1804  H   GLY A 119     -15.002   5.213  -6.915  1.00  0.69           H  
ATOM   1805 1HA  GLY A 119     -16.856   3.355  -5.489  1.00  0.69           H  
ATOM   1806 2HA  GLY A 119     -15.553   4.255  -4.748  1.00  0.69           H  
ATOM   1807  N   LEU A 120     -17.662   6.276  -6.072  1.00  0.70           N  
ATOM   1808  CA  LEU A 120     -18.483   7.444  -5.792  1.00  0.70           C  
ATOM   1809  C   LEU A 120     -19.942   7.406  -6.249  1.00  0.70           C  
ATOM   1810  O   LEU A 120     -20.313   6.744  -7.218  1.00  0.70           O  
ATOM   1811  CB  LEU A 120     -17.825   8.663  -6.419  1.00  0.70           C  
ATOM   1812  CG  LEU A 120     -16.648   9.308  -5.675  1.00  0.70           C  
ATOM   1813  CD1 LEU A 120     -17.081   9.673  -4.358  1.00  0.70           C  
ATOM   1814  CD2 LEU A 120     -15.480   8.394  -5.559  1.00  0.70           C  
ATOM   1815  H   LEU A 120     -17.321   6.146  -7.026  1.00  0.70           H  
ATOM   1816  HA  LEU A 120     -18.489   7.585  -4.713  1.00  0.70           H  
ATOM   1817 1HB  LEU A 120     -17.452   8.375  -7.394  1.00  0.70           H  
ATOM   1818 2HB  LEU A 120     -18.571   9.375  -6.585  1.00  0.70           H  
ATOM   1819  HG  LEU A 120     -16.356  10.201  -6.198  1.00  0.70           H  
ATOM   1820 1HD1 LEU A 120     -16.255  10.150  -3.865  1.00  0.70           H  
ATOM   1821 2HD1 LEU A 120     -17.914  10.349  -4.442  1.00  0.70           H  
ATOM   1822 3HD1 LEU A 120     -17.383   8.786  -3.805  1.00  0.70           H  
ATOM   1823 1HD2 LEU A 120     -14.679   8.905  -5.024  1.00  0.70           H  
ATOM   1824 2HD2 LEU A 120     -15.754   7.527  -5.012  1.00  0.70           H  
ATOM   1825 3HD2 LEU A 120     -15.131   8.107  -6.528  1.00  0.70           H  
ATOM   1826  N   ALA A 121     -20.763   8.173  -5.525  1.00  0.70           N  
ATOM   1827  CA  ALA A 121     -22.171   8.428  -5.840  1.00  0.70           C  
ATOM   1828  C   ALA A 121     -22.241   9.201  -7.139  1.00  0.70           C  
ATOM   1829  O   ALA A 121     -21.240   9.784  -7.530  1.00  0.70           O  
ATOM   1830  CB  ALA A 121     -22.846   9.218  -4.731  1.00  0.70           C  
ATOM   1831  H   ALA A 121     -20.371   8.637  -4.719  1.00  0.70           H  
ATOM   1832  HA  ALA A 121     -22.678   7.473  -5.976  1.00  0.70           H  
ATOM   1833 1HB  ALA A 121     -23.888   9.396  -4.996  1.00  0.70           H  
ATOM   1834 2HB  ALA A 121     -22.798   8.657  -3.800  1.00  0.70           H  
ATOM   1835 3HB  ALA A 121     -22.339  10.174  -4.605  1.00  0.70           H  
ATOM   1836  N   ASN A 122     -23.375   9.166  -7.823  1.00  0.68           N  
ATOM   1837  CA  ASN A 122     -23.512   9.887  -9.085  1.00  0.68           C  
ATOM   1838  C   ASN A 122     -24.896  10.526  -9.181  1.00  0.68           C  
ATOM   1839  O   ASN A 122     -25.896   9.809  -9.207  1.00  0.68           O  
ATOM   1840  CB  ASN A 122     -23.272   8.955 -10.258  1.00  0.68           C  
ATOM   1841  CG  ASN A 122     -23.222   9.642 -11.589  1.00  0.68           C  
ATOM   1842  OD1 ASN A 122     -22.662  10.731 -11.703  1.00  0.68           O  
ATOM   1843  ND2 ASN A 122     -23.786   9.028 -12.593  1.00  0.68           N  
ATOM   1844  H   ASN A 122     -24.161   8.646  -7.460  1.00  0.68           H  
ATOM   1845  HA  ASN A 122     -22.756  10.666  -9.113  1.00  0.68           H  
ATOM   1846 1HB  ASN A 122     -22.340   8.418 -10.108  1.00  0.68           H  
ATOM   1847 2HB  ASN A 122     -24.065   8.211 -10.288  1.00  0.68           H  
ATOM   1848 1HD2 ASN A 122     -23.767   9.432 -13.507  1.00  0.68           H  
ATOM   1849 2HD2 ASN A 122     -24.223   8.142 -12.453  1.00  0.68           H  
ATOM   1850  N   PRO A 123     -24.986  11.865  -9.214  1.00  0.65           N  
ATOM   1851  CA  PRO A 123     -23.964  12.917  -9.216  1.00  0.65           C  
ATOM   1852  C   PRO A 123     -23.268  13.176  -7.879  1.00  0.65           C  
ATOM   1853  O   PRO A 123     -23.764  12.795  -6.816  1.00  0.65           O  
ATOM   1854  CB  PRO A 123     -24.774  14.145  -9.645  1.00  0.65           C  
ATOM   1855  CG  PRO A 123     -26.167  13.876  -9.134  1.00  0.65           C  
ATOM   1856  CD  PRO A 123     -26.354  12.379  -9.282  1.00  0.65           C  
ATOM   1857  HA  PRO A 123     -23.219  12.690  -9.989  1.00  0.65           H  
ATOM   1858 1HB  PRO A 123     -24.319  15.053  -9.212  1.00  0.65           H  
ATOM   1859 2HB  PRO A 123     -24.723  14.260 -10.737  1.00  0.65           H  
ATOM   1860 1HG  PRO A 123     -26.253  14.211  -8.090  1.00  0.65           H  
ATOM   1861 2HG  PRO A 123     -26.901  14.453  -9.714  1.00  0.65           H  
ATOM   1862 1HD  PRO A 123     -26.948  11.976  -8.449  1.00  0.65           H  
ATOM   1863 2HD  PRO A 123     -26.799  12.132 -10.257  1.00  0.65           H  
ATOM   1864  N   LEU A 124     -22.122  13.844  -7.972  1.00  0.63           N  
ATOM   1865  CA  LEU A 124     -21.318  14.303  -6.834  1.00  0.63           C  
ATOM   1866  C   LEU A 124     -21.348  15.817  -6.735  1.00  0.63           C  
ATOM   1867  O   LEU A 124     -21.741  16.488  -7.692  1.00  0.63           O  
ATOM   1868  CB  LEU A 124     -19.859  13.883  -7.000  1.00  0.63           C  
ATOM   1869  CG  LEU A 124     -19.615  12.500  -7.163  1.00  0.63           C  
ATOM   1870  CD1 LEU A 124     -18.132  12.290  -7.499  1.00  0.63           C  
ATOM   1871  CD2 LEU A 124     -19.999  11.886  -5.892  1.00  0.63           C  
ATOM   1872  H   LEU A 124     -21.807  14.078  -8.914  1.00  0.63           H  
ATOM   1873  HA  LEU A 124     -21.723  13.881  -5.914  1.00  0.63           H  
ATOM   1874 1HB  LEU A 124     -19.427  14.373  -7.787  1.00  0.63           H  
ATOM   1875 2HB  LEU A 124     -19.326  14.189  -6.099  1.00  0.63           H  
ATOM   1876  HG  LEU A 124     -20.215  12.096  -7.975  1.00  0.63           H  
ATOM   1877 1HD1 LEU A 124     -17.930  11.246  -7.620  1.00  0.63           H  
ATOM   1878 2HD1 LEU A 124     -17.903  12.804  -8.432  1.00  0.63           H  
ATOM   1879 3HD1 LEU A 124     -17.513  12.692  -6.697  1.00  0.63           H  
ATOM   1880 1HD2 LEU A 124     -19.853  10.854  -5.887  1.00  0.63           H  
ATOM   1881 2HD2 LEU A 124     -19.392  12.335  -5.152  1.00  0.63           H  
ATOM   1882 3HD2 LEU A 124     -21.050  12.093  -5.692  1.00  0.63           H  
ATOM   1883  N   THR A 125     -20.935  16.369  -5.590  1.00  0.61           N  
ATOM   1884  CA  THR A 125     -20.785  17.829  -5.513  1.00  0.61           C  
ATOM   1885  C   THR A 125     -19.311  18.165  -5.359  1.00  0.61           C  
ATOM   1886  O   THR A 125     -18.638  17.651  -4.457  1.00  0.61           O  
ATOM   1887  CB  THR A 125     -21.576  18.454  -4.359  1.00  0.61           C  
ATOM   1888  OG1 THR A 125     -22.979  18.185  -4.526  1.00  0.61           O  
ATOM   1889  CG2 THR A 125     -21.339  19.976  -4.331  1.00  0.61           C  
ATOM   1890  H   THR A 125     -20.670  15.774  -4.795  1.00  0.61           H  
ATOM   1891  HA  THR A 125     -21.126  18.280  -6.444  1.00  0.61           H  
ATOM   1892  HB  THR A 125     -21.244  18.016  -3.412  1.00  0.61           H  
ATOM   1893  HG1 THR A 125     -23.442  18.396  -3.706  1.00  0.61           H  
ATOM   1894 1HG2 THR A 125     -21.899  20.417  -3.508  1.00  0.61           H  
ATOM   1895 2HG2 THR A 125     -20.275  20.182  -4.191  1.00  0.61           H  
ATOM   1896 3HG2 THR A 125     -21.671  20.412  -5.275  1.00  0.61           H  
ATOM   1897  N   VAL A 126     -18.805  18.985  -6.277  1.00  0.61           N  
ATOM   1898  CA  VAL A 126     -17.390  19.323  -6.296  1.00  0.61           C  
ATOM   1899  C   VAL A 126     -17.123  20.832  -6.421  1.00  0.61           C  
ATOM   1900  O   VAL A 126     -18.003  21.595  -6.826  1.00  0.61           O  
ATOM   1901  CB  VAL A 126     -16.727  18.567  -7.456  1.00  0.61           C  
ATOM   1902  CG1 VAL A 126     -16.893  17.033  -7.277  1.00  0.61           C  
ATOM   1903  CG2 VAL A 126     -17.343  19.003  -8.790  1.00  0.61           C  
ATOM   1904  H   VAL A 126     -19.425  19.377  -6.990  1.00  0.61           H  
ATOM   1905  HA  VAL A 126     -16.944  18.979  -5.366  1.00  0.61           H  
ATOM   1906  HB  VAL A 126     -15.693  18.795  -7.448  1.00  0.61           H  
ATOM   1907 1HG1 VAL A 126     -16.409  16.522  -8.093  1.00  0.61           H  
ATOM   1908 2HG1 VAL A 126     -16.441  16.723  -6.333  1.00  0.61           H  
ATOM   1909 3HG1 VAL A 126     -17.944  16.767  -7.282  1.00  0.61           H  
ATOM   1910 1HG2 VAL A 126     -16.855  18.477  -9.606  1.00  0.61           H  
ATOM   1911 2HG2 VAL A 126     -18.411  18.769  -8.793  1.00  0.61           H  
ATOM   1912 3HG2 VAL A 126     -17.208  20.076  -8.918  1.00  0.61           H  
ATOM   1913  N   THR A 127     -15.889  21.262  -6.113  1.00  0.61           N  
ATOM   1914  CA  THR A 127     -15.501  22.676  -6.276  1.00  0.61           C  
ATOM   1915  C   THR A 127     -14.649  22.934  -7.505  1.00  0.61           C  
ATOM   1916  O   THR A 127     -13.546  22.403  -7.636  1.00  0.61           O  
ATOM   1917  CB  THR A 127     -14.684  23.186  -5.089  1.00  0.61           C  
ATOM   1918  OG1 THR A 127     -15.440  23.104  -3.892  1.00  0.61           O  
ATOM   1919  CG2 THR A 127     -14.303  24.607  -5.305  1.00  0.61           C  
ATOM   1920  H   THR A 127     -15.211  20.598  -5.768  1.00  0.61           H  
ATOM   1921  HA  THR A 127     -16.397  23.279  -6.364  1.00  0.61           H  
ATOM   1922  HB  THR A 127     -13.785  22.583  -4.989  1.00  0.61           H  
ATOM   1923  HG1 THR A 127     -16.253  23.614  -4.010  1.00  0.61           H  
ATOM   1924 1HG2 THR A 127     -13.725  24.964  -4.455  1.00  0.61           H  
ATOM   1925 2HG2 THR A 127     -13.706  24.704  -6.210  1.00  0.61           H  
ATOM   1926 3HG2 THR A 127     -15.211  25.187  -5.404  1.00  0.61           H  
ATOM   1927  N   ARG A 128     -15.125  23.788  -8.399  1.00  0.62           N  
ATOM   1928  CA  ARG A 128     -14.373  24.054  -9.619  1.00  0.62           C  
ATOM   1929  C   ARG A 128     -13.351  25.156  -9.371  1.00  0.62           C  
ATOM   1930  O   ARG A 128     -13.635  26.101  -8.622  1.00  0.62           O  
ATOM   1931  CB  ARG A 128     -15.310  24.408 -10.756  1.00  0.62           C  
ATOM   1932  CG  ARG A 128     -16.199  23.256 -11.223  1.00  0.62           C  
ATOM   1933  CD  ARG A 128     -17.144  23.671 -12.306  1.00  0.62           C  
ATOM   1934  NE  ARG A 128     -16.437  24.099 -13.511  1.00  0.62           N  
ATOM   1935  CZ  ARG A 128     -17.009  24.581 -14.641  1.00  0.62           C  
ATOM   1936  NH1 ARG A 128     -18.308  24.699 -14.747  1.00  0.62           N  
ATOM   1937  NH2 ARG A 128     -16.238  24.931 -15.654  1.00  0.62           N  
ATOM   1938  H   ARG A 128     -16.012  24.269  -8.224  1.00  0.62           H  
ATOM   1939  HA  ARG A 128     -13.843  23.151  -9.907  1.00  0.62           H  
ATOM   1940 1HB  ARG A 128     -15.964  25.225 -10.442  1.00  0.62           H  
ATOM   1941 2HB  ARG A 128     -14.732  24.763 -11.613  1.00  0.62           H  
ATOM   1942 1HG  ARG A 128     -15.569  22.451 -11.596  1.00  0.62           H  
ATOM   1943 2HG  ARG A 128     -16.789  22.891 -10.376  1.00  0.62           H  
ATOM   1944 1HD  ARG A 128     -17.789  22.831 -12.569  1.00  0.62           H  
ATOM   1945 2HD  ARG A 128     -17.749  24.484 -11.950  1.00  0.62           H  
ATOM   1946  HE  ARG A 128     -15.427  24.041 -13.500  1.00  0.62           H  
ATOM   1947 1HH1 ARG A 128     -18.911  24.425 -13.983  1.00  0.62           H  
ATOM   1948 2HH1 ARG A 128     -18.696  25.072 -15.599  1.00  0.62           H  
ATOM   1949 1HH2 ARG A 128     -15.226  24.816 -15.571  1.00  0.62           H  
ATOM   1950 2HH2 ARG A 128     -16.645  25.293 -16.506  1.00  0.62           H  
ATOM   1951  N   TYR A 129     -12.180  25.061 -10.012  1.00  0.62           N  
ATOM   1952  CA  TYR A 129     -11.187  26.123  -9.824  1.00  0.62           C  
ATOM   1953  C   TYR A 129     -10.410  26.456 -11.074  1.00  0.62           C  
ATOM   1954  O   TYR A 129      -9.189  26.322 -11.100  1.00  0.62           O  
ATOM   1955  CB  TYR A 129     -10.185  25.752  -8.771  1.00  0.62           C  
ATOM   1956  CG  TYR A 129      -9.468  26.920  -8.136  1.00  0.62           C  
ATOM   1957  CD1 TYR A 129     -10.160  27.769  -7.303  1.00  0.62           C  
ATOM   1958  CD2 TYR A 129      -8.125  27.146  -8.399  1.00  0.62           C  
ATOM   1959  CE1 TYR A 129      -9.525  28.840  -6.716  1.00  0.62           C  
ATOM   1960  CE2 TYR A 129      -7.481  28.214  -7.812  1.00  0.62           C  
ATOM   1961  CZ  TYR A 129      -8.179  29.064  -6.974  1.00  0.62           C  
ATOM   1962  OH  TYR A 129      -7.539  30.134  -6.390  1.00  0.62           O  
ATOM   1963  H   TYR A 129     -11.961  24.248 -10.601  1.00  0.62           H  
ATOM   1964  HA  TYR A 129     -11.699  27.013  -9.525  1.00  0.62           H  
ATOM   1965 1HB  TYR A 129     -10.670  25.170  -7.983  1.00  0.62           H  
ATOM   1966 2HB  TYR A 129      -9.447  25.125  -9.245  1.00  0.62           H  
ATOM   1967  HD1 TYR A 129     -11.204  27.580  -7.106  1.00  0.62           H  
ATOM   1968  HD2 TYR A 129      -7.577  26.473  -9.061  1.00  0.62           H  
ATOM   1969  HE1 TYR A 129     -10.078  29.505  -6.053  1.00  0.62           H  
ATOM   1970  HE2 TYR A 129      -6.420  28.389  -8.012  1.00  0.62           H  
ATOM   1971  HH  TYR A 129      -6.589  30.052  -6.533  1.00  0.62           H  
ATOM   1972  N   HIS A 130     -11.093  26.823 -12.132  1.00  0.62           N  
ATOM   1973  CA  HIS A 130     -10.375  27.037 -13.371  1.00  0.62           C  
ATOM   1974  C   HIS A 130     -11.036  27.973 -14.370  1.00  0.62           C  
ATOM   1975  O   HIS A 130     -12.263  28.131 -14.416  1.00  0.62           O  
ATOM   1976  CB  HIS A 130     -10.148  25.687 -14.073  1.00  0.62           C  
ATOM   1977  CG  HIS A 130     -11.421  24.990 -14.388  1.00  0.62           C  
ATOM   1978  ND1 HIS A 130     -11.944  23.994 -13.587  1.00  0.62           N  
ATOM   1979  CD2 HIS A 130     -12.300  25.168 -15.392  1.00  0.62           C  
ATOM   1980  CE1 HIS A 130     -13.086  23.583 -14.092  1.00  0.62           C  
ATOM   1981  NE2 HIS A 130     -13.340  24.294 -15.180  1.00  0.62           N  
ATOM   1982  H   HIS A 130     -12.092  26.998 -12.042  1.00  0.62           H  
ATOM   1983  HA  HIS A 130      -9.400  27.462 -13.138  1.00  0.62           H  
ATOM   1984 1HB  HIS A 130      -9.600  25.835 -14.999  1.00  0.62           H  
ATOM   1985 2HB  HIS A 130      -9.553  25.034 -13.441  1.00  0.62           H  
ATOM   1986  HD1 HIS A 130     -11.504  23.584 -12.766  1.00  0.62           H  
ATOM   1987  HD2 HIS A 130     -12.313  25.848 -16.242  1.00  0.62           H  
ATOM   1988  HE1 HIS A 130     -13.648  22.791 -13.596  1.00  0.62           H  
ATOM   1989  N   SER A 131     -10.180  28.502 -15.249  1.00  0.62           N  
ATOM   1990  CA  SER A 131     -10.594  29.270 -16.406  1.00  0.62           C  
ATOM   1991  C   SER A 131     -10.343  28.469 -17.666  1.00  0.62           C  
ATOM   1992  O   SER A 131     -10.822  28.828 -18.737  1.00  0.62           O  
ATOM   1993  CB  SER A 131      -9.847  30.583 -16.461  1.00  0.62           C  
ATOM   1994  OG  SER A 131      -8.469  30.378 -16.597  1.00  0.62           O  
ATOM   1995  H   SER A 131      -9.193  28.356 -15.101  1.00  0.62           H  
ATOM   1996  HA  SER A 131     -11.661  29.452 -16.342  1.00  0.62           H  
ATOM   1997 1HB  SER A 131     -10.215  31.178 -17.298  1.00  0.62           H  
ATOM   1998 2HB  SER A 131     -10.041  31.146 -15.556  1.00  0.62           H  
ATOM   1999  HG  SER A 131      -8.327  30.126 -17.514  1.00  0.62           H  
ATOM   2000  N   LEU A 132      -9.553  27.406 -17.522  1.00  0.61           N  
ATOM   2001  CA  LEU A 132      -9.160  26.530 -18.616  1.00  0.61           C  
ATOM   2002  C   LEU A 132      -9.701  25.118 -18.443  1.00  0.61           C  
ATOM   2003  O   LEU A 132      -9.695  24.574 -17.335  1.00  0.61           O  
ATOM   2004  CB  LEU A 132      -7.638  26.448 -18.725  1.00  0.61           C  
ATOM   2005  CG  LEU A 132      -6.864  27.718 -19.049  1.00  0.61           C  
ATOM   2006  CD1 LEU A 132      -5.362  27.409 -19.009  1.00  0.61           C  
ATOM   2007  CD2 LEU A 132      -7.277  28.207 -20.417  1.00  0.61           C  
ATOM   2008  H   LEU A 132      -9.217  27.192 -16.601  1.00  0.61           H  
ATOM   2009  HA  LEU A 132      -9.558  26.936 -19.540  1.00  0.61           H  
ATOM   2010 1HB  LEU A 132      -7.263  26.102 -17.787  1.00  0.61           H  
ATOM   2011 2HB  LEU A 132      -7.412  25.729 -19.460  1.00  0.61           H  
ATOM   2012  HG  LEU A 132      -7.075  28.482 -18.306  1.00  0.61           H  
ATOM   2013 1HD1 LEU A 132      -4.801  28.307 -19.238  1.00  0.61           H  
ATOM   2014 2HD1 LEU A 132      -5.090  27.054 -18.013  1.00  0.61           H  
ATOM   2015 3HD1 LEU A 132      -5.130  26.640 -19.742  1.00  0.61           H  
ATOM   2016 1HD2 LEU A 132      -6.729  29.116 -20.665  1.00  0.61           H  
ATOM   2017 2HD2 LEU A 132      -7.066  27.438 -21.164  1.00  0.61           H  
ATOM   2018 3HD2 LEU A 132      -8.331  28.414 -20.403  1.00  0.61           H  
ATOM   2019  N   VAL A 133     -10.129  24.529 -19.552  1.00  0.61           N  
ATOM   2020  CA  VAL A 133     -10.653  23.169 -19.593  1.00  0.61           C  
ATOM   2021  C   VAL A 133     -10.036  22.363 -20.716  1.00  0.61           C  
ATOM   2022  O   VAL A 133      -9.485  22.918 -21.667  1.00  0.61           O  
ATOM   2023  CB  VAL A 133     -12.163  23.188 -19.849  1.00  0.61           C  
ATOM   2024  CG1 VAL A 133     -12.876  23.936 -18.774  1.00  0.61           C  
ATOM   2025  CG2 VAL A 133     -12.403  23.855 -21.196  1.00  0.61           C  
ATOM   2026  H   VAL A 133     -10.092  25.067 -20.414  1.00  0.61           H  
ATOM   2027  HA  VAL A 133     -10.440  22.680 -18.643  1.00  0.61           H  
ATOM   2028  HB  VAL A 133     -12.545  22.164 -19.862  1.00  0.61           H  
ATOM   2029 1HG1 VAL A 133     -13.944  23.947 -18.974  1.00  0.61           H  
ATOM   2030 2HG1 VAL A 133     -12.699  23.487 -17.823  1.00  0.61           H  
ATOM   2031 3HG1 VAL A 133     -12.500  24.921 -18.768  1.00  0.61           H  
ATOM   2032 1HG2 VAL A 133     -13.461  23.879 -21.421  1.00  0.61           H  
ATOM   2033 2HG2 VAL A 133     -12.017  24.873 -21.173  1.00  0.61           H  
ATOM   2034 3HG2 VAL A 133     -11.888  23.289 -21.968  1.00  0.61           H  
ATOM   2035  N   VAL A 134     -10.183  21.055 -20.659  1.00  0.61           N  
ATOM   2036  CA  VAL A 134      -9.752  20.249 -21.794  1.00  0.61           C  
ATOM   2037  C   VAL A 134     -10.870  20.205 -22.831  1.00  0.61           C  
ATOM   2038  O   VAL A 134     -12.020  19.965 -22.474  1.00  0.61           O  
ATOM   2039  CB  VAL A 134      -9.393  18.834 -21.343  1.00  0.61           C  
ATOM   2040  CG1 VAL A 134      -9.005  17.994 -22.561  1.00  0.61           C  
ATOM   2041  CG2 VAL A 134      -8.271  18.925 -20.325  1.00  0.61           C  
ATOM   2042  H   VAL A 134     -10.595  20.625 -19.824  1.00  0.61           H  
ATOM   2043  HA  VAL A 134      -8.871  20.704 -22.246  1.00  0.61           H  
ATOM   2044  HB  VAL A 134     -10.262  18.362 -20.874  1.00  0.61           H  
ATOM   2045 1HG1 VAL A 134      -8.743  17.001 -22.243  1.00  0.61           H  
ATOM   2046 2HG1 VAL A 134      -9.840  17.942 -23.260  1.00  0.61           H  
ATOM   2047 3HG1 VAL A 134      -8.148  18.453 -23.057  1.00  0.61           H  
ATOM   2048 1HG2 VAL A 134      -8.011  17.931 -19.989  1.00  0.61           H  
ATOM   2049 2HG2 VAL A 134      -7.411  19.389 -20.780  1.00  0.61           H  
ATOM   2050 3HG2 VAL A 134      -8.596  19.520 -19.470  1.00  0.61           H  
ATOM   2051  N   GLU A 135     -10.572  20.497 -24.095  1.00  0.62           N  
ATOM   2052  CA  GLU A 135     -11.639  20.448 -25.093  1.00  0.62           C  
ATOM   2053  C   GLU A 135     -11.848  18.989 -25.537  1.00  0.62           C  
ATOM   2054  O   GLU A 135     -10.907  18.377 -26.052  1.00  0.62           O  
ATOM   2055  CB  GLU A 135     -11.300  21.321 -26.306  1.00  0.62           C  
ATOM   2056  CG  GLU A 135     -12.411  21.423 -27.353  1.00  0.62           C  
ATOM   2057  CD  GLU A 135     -12.078  22.318 -28.532  1.00  0.62           C  
ATOM   2058  OE1 GLU A 135     -10.975  22.790 -28.619  1.00  0.62           O  
ATOM   2059  OE2 GLU A 135     -12.950  22.541 -29.332  1.00  0.62           O  
ATOM   2060  H   GLU A 135      -9.610  20.728 -24.362  1.00  0.62           H  
ATOM   2061  HA  GLU A 135     -12.532  20.848 -24.627  1.00  0.62           H  
ATOM   2062 1HB  GLU A 135     -11.055  22.313 -25.979  1.00  0.62           H  
ATOM   2063 2HB  GLU A 135     -10.411  20.921 -26.799  1.00  0.62           H  
ATOM   2064 1HG  GLU A 135     -12.626  20.432 -27.725  1.00  0.62           H  
ATOM   2065 2HG  GLU A 135     -13.307  21.803 -26.871  1.00  0.62           H  
ATOM   2066  N   PRO A 136     -13.061  18.404 -25.442  1.00  0.63           N  
ATOM   2067  CA  PRO A 136     -13.323  17.011 -25.786  1.00  0.63           C  
ATOM   2068  C   PRO A 136     -13.040  16.690 -27.241  1.00  0.63           C  
ATOM   2069  O   PRO A 136     -12.621  15.584 -27.571  1.00  0.63           O  
ATOM   2070  CB  PRO A 136     -14.831  16.868 -25.502  1.00  0.63           C  
ATOM   2071  CG  PRO A 136     -15.378  18.280 -25.543  1.00  0.63           C  
ATOM   2072  CD  PRO A 136     -14.254  19.162 -25.029  1.00  0.63           C  
ATOM   2073  HA  PRO A 136     -12.726  16.359 -25.131  1.00  0.63           H  
ATOM   2074 1HB  PRO A 136     -15.283  16.248 -26.295  1.00  0.63           H  
ATOM   2075 2HB  PRO A 136     -15.029  16.350 -24.570  1.00  0.63           H  
ATOM   2076 1HG  PRO A 136     -15.678  18.531 -26.579  1.00  0.63           H  
ATOM   2077 2HG  PRO A 136     -16.287  18.349 -24.926  1.00  0.63           H  
ATOM   2078 1HD  PRO A 136     -14.333  20.119 -25.547  1.00  0.63           H  
ATOM   2079 2HD  PRO A 136     -14.287  19.267 -23.929  1.00  0.63           H  
ATOM   2080  N   ASP A 137     -13.109  17.692 -28.104  1.00  0.64           N  
ATOM   2081  CA  ASP A 137     -12.900  17.460 -29.520  1.00  0.64           C  
ATOM   2082  C   ASP A 137     -11.428  17.346 -29.886  1.00  0.64           C  
ATOM   2083  O   ASP A 137     -11.090  17.003 -31.020  1.00  0.64           O  
ATOM   2084  CB  ASP A 137     -13.571  18.557 -30.333  1.00  0.64           C  
ATOM   2085  CG  ASP A 137     -15.099  18.486 -30.236  1.00  0.64           C  
ATOM   2086  OD1 ASP A 137     -15.598  17.500 -29.745  1.00  0.64           O  
ATOM   2087  OD2 ASP A 137     -15.749  19.406 -30.659  1.00  0.64           O  
ATOM   2088  H   ASP A 137     -13.386  18.612 -27.796  1.00  0.64           H  
ATOM   2089  HA  ASP A 137     -13.380  16.515 -29.780  1.00  0.64           H  
ATOM   2090 1HB  ASP A 137     -13.237  19.537 -29.978  1.00  0.64           H  
ATOM   2091 2HB  ASP A 137     -13.278  18.470 -31.378  1.00  0.64           H  
ATOM   2092  N   SER A 138     -10.550  17.666 -28.937  1.00  0.64           N  
ATOM   2093  CA  SER A 138      -9.123  17.578 -29.166  1.00  0.64           C  
ATOM   2094  C   SER A 138      -8.557  16.416 -28.390  1.00  0.64           C  
ATOM   2095  O   SER A 138      -7.345  16.212 -28.377  1.00  0.64           O  
ATOM   2096  CB  SER A 138      -8.412  18.788 -28.646  1.00  0.64           C  
ATOM   2097  OG  SER A 138      -8.466  18.818 -27.229  1.00  0.64           O  
ATOM   2098  H   SER A 138     -10.868  17.950 -28.010  1.00  0.64           H  
ATOM   2099  HA  SER A 138      -8.929  17.433 -30.229  1.00  0.64           H  
ATOM   2100 1HB  SER A 138      -7.374  18.786 -28.978  1.00  0.64           H  
ATOM   2101 2HB  SER A 138      -8.888  19.686 -29.045  1.00  0.64           H  
ATOM   2102  HG  SER A 138      -9.394  18.579 -26.978  1.00  0.64           H  
ATOM   2103  N   LEU A 139      -9.407  15.711 -27.657  1.00  0.64           N  
ATOM   2104  CA  LEU A 139      -8.901  14.697 -26.768  1.00  0.64           C  
ATOM   2105  C   LEU A 139      -8.442  13.479 -27.595  1.00  0.64           C  
ATOM   2106  O   LEU A 139      -9.224  12.974 -28.400  1.00  0.64           O  
ATOM   2107  CB  LEU A 139      -9.993  14.336 -25.755  1.00  0.64           C  
ATOM   2108  CG  LEU A 139      -9.562  13.420 -24.689  1.00  0.64           C  
ATOM   2109  CD1 LEU A 139      -8.529  14.144 -23.848  1.00  0.64           C  
ATOM   2110  CD2 LEU A 139     -10.758  12.989 -23.824  1.00  0.64           C  
ATOM   2111  H   LEU A 139     -10.417  15.857 -27.713  1.00  0.64           H  
ATOM   2112  HA  LEU A 139      -8.085  15.127 -26.206  1.00  0.64           H  
ATOM   2113 1HB  LEU A 139     -10.354  15.256 -25.289  1.00  0.64           H  
ATOM   2114 2HB  LEU A 139     -10.826  13.871 -26.287  1.00  0.64           H  
ATOM   2115  HG  LEU A 139      -9.102  12.558 -25.149  1.00  0.64           H  
ATOM   2116 1HD1 LEU A 139      -8.166  13.491 -23.065  1.00  0.64           H  
ATOM   2117 2HD1 LEU A 139      -7.713  14.463 -24.442  1.00  0.64           H  
ATOM   2118 3HD1 LEU A 139      -8.993  15.014 -23.420  1.00  0.64           H  
ATOM   2119 1HD2 LEU A 139     -10.427  12.315 -23.037  1.00  0.64           H  
ATOM   2120 2HD2 LEU A 139     -11.217  13.870 -23.374  1.00  0.64           H  
ATOM   2121 3HD2 LEU A 139     -11.488  12.477 -24.449  1.00  0.64           H  
ATOM   2122  N   PRO A 140      -7.188  12.992 -27.462  1.00  0.64           N  
ATOM   2123  CA  PRO A 140      -6.664  11.852 -28.182  1.00  0.64           C  
ATOM   2124  C   PRO A 140      -7.491  10.613 -27.933  1.00  0.64           C  
ATOM   2125  O   PRO A 140      -8.039  10.420 -26.852  1.00  0.64           O  
ATOM   2126  CB  PRO A 140      -5.244  11.704 -27.614  1.00  0.64           C  
ATOM   2127  CG  PRO A 140      -4.887  13.083 -27.142  1.00  0.64           C  
ATOM   2128  CD  PRO A 140      -6.164  13.669 -26.633  1.00  0.64           C  
ATOM   2129  HA  PRO A 140      -6.636  12.090 -29.255  1.00  0.64           H  
ATOM   2130 1HB  PRO A 140      -5.225  10.952 -26.818  1.00  0.64           H  
ATOM   2131 2HB  PRO A 140      -4.562  11.346 -28.399  1.00  0.64           H  
ATOM   2132 1HG  PRO A 140      -4.101  13.042 -26.374  1.00  0.64           H  
ATOM   2133 2HG  PRO A 140      -4.464  13.672 -27.974  1.00  0.64           H  
ATOM   2134 1HD  PRO A 140      -6.264  13.429 -25.594  1.00  0.64           H  
ATOM   2135 2HD  PRO A 140      -6.113  14.731 -26.827  1.00  0.64           H  
ATOM   2136  N   ALA A 141      -7.482   9.712 -28.915  1.00  0.63           N  
ATOM   2137  CA  ALA A 141      -8.206   8.436 -28.863  1.00  0.63           C  
ATOM   2138  C   ALA A 141      -7.788   7.592 -27.663  1.00  0.63           C  
ATOM   2139  O   ALA A 141      -8.506   6.686 -27.246  1.00  0.63           O  
ATOM   2140  CB  ALA A 141      -7.964   7.650 -30.137  1.00  0.63           C  
ATOM   2141  H   ALA A 141      -6.988   9.938 -29.767  1.00  0.63           H  
ATOM   2142  HA  ALA A 141      -9.270   8.656 -28.769  1.00  0.63           H  
ATOM   2143 1HB  ALA A 141      -8.527   6.718 -30.100  1.00  0.63           H  
ATOM   2144 2HB  ALA A 141      -8.288   8.236 -30.995  1.00  0.63           H  
ATOM   2145 3HB  ALA A 141      -6.901   7.428 -30.228  1.00  0.63           H  
ATOM   2146  N   CYS A 142      -6.616   7.885 -27.119  1.00  0.61           N  
ATOM   2147  CA  CYS A 142      -6.091   7.187 -25.970  1.00  0.61           C  
ATOM   2148  C   CYS A 142      -6.749   7.600 -24.656  1.00  0.61           C  
ATOM   2149  O   CYS A 142      -6.393   7.038 -23.628  1.00  0.61           O  
ATOM   2150  CB  CYS A 142      -4.603   7.435 -25.827  1.00  0.61           C  
ATOM   2151  SG  CYS A 142      -3.610   6.737 -27.148  1.00  0.61           S  
ATOM   2152  H   CYS A 142      -6.081   8.639 -27.516  1.00  0.61           H  
ATOM   2153  HA  CYS A 142      -6.255   6.120 -26.118  1.00  0.61           H  
ATOM   2154 1HB  CYS A 142      -4.415   8.510 -25.782  1.00  0.61           H  
ATOM   2155 2HB  CYS A 142      -4.267   7.005 -24.892  1.00  0.61           H  
ATOM   2156  HG  CYS A 142      -3.946   5.471 -26.923  1.00  0.61           H  
ATOM   2157  N   PHE A 143      -7.658   8.584 -24.665  1.00  0.60           N  
ATOM   2158  CA  PHE A 143      -8.326   9.007 -23.431  1.00  0.60           C  
ATOM   2159  C   PHE A 143      -9.845   8.944 -23.454  1.00  0.60           C  
ATOM   2160  O   PHE A 143     -10.489   9.269 -24.454  1.00  0.60           O  
ATOM   2161  CB  PHE A 143      -8.053  10.451 -23.118  1.00  0.60           C  
ATOM   2162  CG  PHE A 143      -6.746  10.860 -22.800  1.00  0.60           C  
ATOM   2163  CD1 PHE A 143      -5.912  11.272 -23.772  1.00  0.60           C  
ATOM   2164  CD2 PHE A 143      -6.348  10.889 -21.504  1.00  0.60           C  
ATOM   2165  CE1 PHE A 143      -4.680  11.734 -23.451  1.00  0.60           C  
ATOM   2166  CE2 PHE A 143      -5.137  11.344 -21.160  1.00  0.60           C  
ATOM   2167  CZ  PHE A 143      -4.305  11.775 -22.130  1.00  0.60           C  
ATOM   2168  H   PHE A 143      -7.895   9.053 -25.540  1.00  0.60           H  
ATOM   2169  HA  PHE A 143      -7.982   8.375 -22.614  1.00  0.60           H  
ATOM   2170 1HB  PHE A 143      -8.334  10.988 -23.975  1.00  0.60           H  
ATOM   2171 2HB  PHE A 143      -8.705  10.755 -22.321  1.00  0.60           H  
ATOM   2172  HD1 PHE A 143      -6.257  11.242 -24.802  1.00  0.60           H  
ATOM   2173  HD2 PHE A 143      -7.029  10.542 -20.746  1.00  0.60           H  
ATOM   2174  HE1 PHE A 143      -4.005  12.080 -24.229  1.00  0.60           H  
ATOM   2175  HE2 PHE A 143      -4.830  11.369 -20.114  1.00  0.60           H  
ATOM   2176  HZ  PHE A 143      -3.358  12.137 -21.856  1.00  0.60           H  
ATOM   2177  N   ASP A 144     -10.411   8.632 -22.293  1.00  0.58           N  
ATOM   2178  CA  ASP A 144     -11.848   8.671 -22.081  1.00  0.58           C  
ATOM   2179  C   ASP A 144     -12.275   9.776 -21.122  1.00  0.58           C  
ATOM   2180  O   ASP A 144     -11.586  10.079 -20.145  1.00  0.58           O  
ATOM   2181  CB  ASP A 144     -12.336   7.328 -21.542  1.00  0.58           C  
ATOM   2182  CG  ASP A 144     -12.284   6.207 -22.584  1.00  0.58           C  
ATOM   2183  OD1 ASP A 144     -12.665   6.458 -23.696  1.00  0.58           O  
ATOM   2184  OD2 ASP A 144     -11.864   5.114 -22.271  1.00  0.58           O  
ATOM   2185  H   ASP A 144      -9.810   8.373 -21.510  1.00  0.58           H  
ATOM   2186  HA  ASP A 144     -12.332   8.855 -23.040  1.00  0.58           H  
ATOM   2187 1HB  ASP A 144     -11.719   7.039 -20.685  1.00  0.58           H  
ATOM   2188 2HB  ASP A 144     -13.363   7.433 -21.180  1.00  0.58           H  
ATOM   2189  N   VAL A 145     -13.459  10.328 -21.339  1.00  0.57           N  
ATOM   2190  CA  VAL A 145     -13.988  11.277 -20.369  1.00  0.57           C  
ATOM   2191  C   VAL A 145     -14.752  10.505 -19.307  1.00  0.57           C  
ATOM   2192  O   VAL A 145     -15.594   9.657 -19.627  1.00  0.57           O  
ATOM   2193  CB  VAL A 145     -14.874  12.352 -21.026  1.00  0.57           C  
ATOM   2194  CG1 VAL A 145     -15.480  13.255 -19.938  1.00  0.57           C  
ATOM   2195  CG2 VAL A 145     -14.023  13.171 -21.991  1.00  0.57           C  
ATOM   2196  H   VAL A 145     -13.995  10.079 -22.161  1.00  0.57           H  
ATOM   2197  HA  VAL A 145     -13.158  11.793 -19.886  1.00  0.57           H  
ATOM   2198  HB  VAL A 145     -15.693  11.877 -21.565  1.00  0.57           H  
ATOM   2199 1HG1 VAL A 145     -16.104  14.021 -20.392  1.00  0.57           H  
ATOM   2200 2HG1 VAL A 145     -16.086  12.657 -19.263  1.00  0.57           H  
ATOM   2201 3HG1 VAL A 145     -14.681  13.719 -19.381  1.00  0.57           H  
ATOM   2202 1HG2 VAL A 145     -14.639  13.935 -22.464  1.00  0.57           H  
ATOM   2203 2HG2 VAL A 145     -13.219  13.643 -21.446  1.00  0.57           H  
ATOM   2204 3HG2 VAL A 145     -13.608  12.515 -22.755  1.00  0.57           H  
ATOM   2205  N   THR A 146     -14.416  10.771 -18.055  1.00  0.58           N  
ATOM   2206  CA  THR A 146     -15.025  10.075 -16.944  1.00  0.58           C  
ATOM   2207  C   THR A 146     -16.011  10.954 -16.215  1.00  0.58           C  
ATOM   2208  O   THR A 146     -16.930  10.448 -15.570  1.00  0.58           O  
ATOM   2209  CB  THR A 146     -13.952   9.614 -15.954  1.00  0.58           C  
ATOM   2210  OG1 THR A 146     -13.265  10.757 -15.442  1.00  0.58           O  
ATOM   2211  CG2 THR A 146     -12.954   8.695 -16.651  1.00  0.58           C  
ATOM   2212  H   THR A 146     -13.727  11.491 -17.872  1.00  0.58           H  
ATOM   2213  HA  THR A 146     -15.554   9.203 -17.324  1.00  0.58           H  
ATOM   2214  HB  THR A 146     -14.422   9.075 -15.128  1.00  0.58           H  
ATOM   2215  HG1 THR A 146     -13.135  11.398 -16.165  1.00  0.58           H  
ATOM   2216 1HG2 THR A 146     -12.204   8.379 -15.932  1.00  0.58           H  
ATOM   2217 2HG2 THR A 146     -13.473   7.818 -17.047  1.00  0.58           H  
ATOM   2218 3HG2 THR A 146     -12.474   9.232 -17.472  1.00  0.58           H  
ATOM   2219  N   ALA A 147     -15.865  12.274 -16.339  1.00  0.59           N  
ATOM   2220  CA  ALA A 147     -16.794  13.139 -15.633  1.00  0.59           C  
ATOM   2221  C   ALA A 147     -16.978  14.492 -16.303  1.00  0.59           C  
ATOM   2222  O   ALA A 147     -16.051  15.044 -16.909  1.00  0.59           O  
ATOM   2223  CB  ALA A 147     -16.333  13.327 -14.215  1.00  0.59           C  
ATOM   2224  H   ALA A 147     -15.082  12.654 -16.863  1.00  0.59           H  
ATOM   2225  HA  ALA A 147     -17.754  12.647 -15.625  1.00  0.59           H  
ATOM   2226 1HB  ALA A 147     -17.069  13.907 -13.715  1.00  0.59           H  
ATOM   2227 2HB  ALA A 147     -16.245  12.359 -13.731  1.00  0.59           H  
ATOM   2228 3HB  ALA A 147     -15.373  13.831 -14.196  1.00  0.59           H  
ATOM   2229  N   TRP A 148     -18.178  15.045 -16.138  1.00  0.63           N  
ATOM   2230  CA  TRP A 148     -18.539  16.344 -16.698  1.00  0.63           C  
ATOM   2231  C   TRP A 148     -19.575  17.091 -15.863  1.00  0.63           C  
ATOM   2232  O   TRP A 148     -20.322  16.503 -15.077  1.00  0.63           O  
ATOM   2233  CB  TRP A 148     -19.069  16.133 -18.130  1.00  0.63           C  
ATOM   2234  CG  TRP A 148     -20.285  15.226 -18.195  1.00  0.63           C  
ATOM   2235  CD1 TRP A 148     -21.595  15.599 -18.246  1.00  0.63           C  
ATOM   2236  CD2 TRP A 148     -20.286  13.770 -18.180  1.00  0.63           C  
ATOM   2237  NE1 TRP A 148     -22.406  14.481 -18.271  1.00  0.63           N  
ATOM   2238  CE2 TRP A 148     -21.615  13.359 -18.220  1.00  0.63           C  
ATOM   2239  CE3 TRP A 148     -19.282  12.805 -18.132  1.00  0.63           C  
ATOM   2240  CZ2 TRP A 148     -21.962  12.018 -18.201  1.00  0.63           C  
ATOM   2241  CZ3 TRP A 148     -19.625  11.481 -18.097  1.00  0.63           C  
ATOM   2242  CH2 TRP A 148     -20.928  11.090 -18.127  1.00  0.63           C  
ATOM   2243  H   TRP A 148     -18.877  14.513 -15.616  1.00  0.63           H  
ATOM   2244  HA  TRP A 148     -17.650  16.963 -16.747  1.00  0.63           H  
ATOM   2245 1HB  TRP A 148     -19.337  17.103 -18.559  1.00  0.63           H  
ATOM   2246 2HB  TRP A 148     -18.282  15.709 -18.752  1.00  0.63           H  
ATOM   2247  HD1 TRP A 148     -21.949  16.626 -18.264  1.00  0.63           H  
ATOM   2248  HE1 TRP A 148     -23.415  14.489 -18.307  1.00  0.63           H  
ATOM   2249  HE3 TRP A 148     -18.248  13.085 -18.119  1.00  0.63           H  
ATOM   2250  HZ2 TRP A 148     -22.999  11.687 -18.228  1.00  0.63           H  
ATOM   2251  HZ3 TRP A 148     -18.822  10.758 -18.041  1.00  0.63           H  
ATOM   2252  HH2 TRP A 148     -21.164  10.027 -18.097  1.00  0.63           H  
ATOM   2253  N   SER A 149     -19.622  18.399 -16.051  1.00  0.67           N  
ATOM   2254  CA  SER A 149     -20.598  19.264 -15.392  1.00  0.67           C  
ATOM   2255  C   SER A 149     -21.894  19.343 -16.189  1.00  0.67           C  
ATOM   2256  O   SER A 149     -21.960  18.879 -17.322  1.00  0.67           O  
ATOM   2257  CB  SER A 149     -20.014  20.636 -15.198  1.00  0.67           C  
ATOM   2258  OG  SER A 149     -19.787  21.221 -16.443  1.00  0.67           O  
ATOM   2259  H   SER A 149     -18.950  18.812 -16.706  1.00  0.67           H  
ATOM   2260  HA  SER A 149     -20.825  18.846 -14.408  1.00  0.67           H  
ATOM   2261 1HB  SER A 149     -20.696  21.253 -14.615  1.00  0.67           H  
ATOM   2262 2HB  SER A 149     -19.081  20.566 -14.645  1.00  0.67           H  
ATOM   2263  HG  SER A 149     -19.112  20.653 -16.872  1.00  0.67           H  
ATOM   2264  N   GLU A 150     -22.916  19.992 -15.637  1.00  0.70           N  
ATOM   2265  CA  GLU A 150     -24.201  20.171 -16.333  1.00  0.70           C  
ATOM   2266  C   GLU A 150     -24.056  20.992 -17.622  1.00  0.70           C  
ATOM   2267  O   GLU A 150     -24.851  20.873 -18.558  1.00  0.70           O  
ATOM   2268  CB  GLU A 150     -25.219  20.844 -15.412  1.00  0.70           C  
ATOM   2269  CG  GLU A 150     -25.694  19.971 -14.261  1.00  0.70           C  
ATOM   2270  CD  GLU A 150     -26.689  20.667 -13.353  1.00  0.70           C  
ATOM   2271  OE1 GLU A 150     -26.933  21.834 -13.547  1.00  0.70           O  
ATOM   2272  OE2 GLU A 150     -27.199  20.025 -12.464  1.00  0.70           O  
ATOM   2273  H   GLU A 150     -22.811  20.359 -14.701  1.00  0.70           H  
ATOM   2274  HA  GLU A 150     -24.581  19.185 -16.603  1.00  0.70           H  
ATOM   2275 1HB  GLU A 150     -24.781  21.749 -14.988  1.00  0.70           H  
ATOM   2276 2HB  GLU A 150     -26.092  21.143 -15.992  1.00  0.70           H  
ATOM   2277 1HG  GLU A 150     -26.162  19.077 -14.672  1.00  0.70           H  
ATOM   2278 2HG  GLU A 150     -24.827  19.656 -13.684  1.00  0.70           H  
ATOM   2279  N   THR A 151     -22.991  21.787 -17.686  1.00  0.71           N  
ATOM   2280  CA  THR A 151     -22.685  22.650 -18.820  1.00  0.71           C  
ATOM   2281  C   THR A 151     -21.968  21.855 -19.903  1.00  0.71           C  
ATOM   2282  O   THR A 151     -21.633  22.385 -20.961  1.00  0.71           O  
ATOM   2283  CB  THR A 151     -21.730  23.770 -18.411  1.00  0.71           C  
ATOM   2284  OG1 THR A 151     -20.457  23.191 -18.037  1.00  0.71           O  
ATOM   2285  CG2 THR A 151     -22.293  24.519 -17.224  1.00  0.71           C  
ATOM   2286  H   THR A 151     -22.373  21.810 -16.887  1.00  0.71           H  
ATOM   2287  HA  THR A 151     -23.610  23.058 -19.227  1.00  0.71           H  
ATOM   2288  HB  THR A 151     -21.583  24.453 -19.247  1.00  0.71           H  
ATOM   2289  HG1 THR A 151     -20.544  22.577 -17.290  1.00  0.71           H  
ATOM   2290 1HG2 THR A 151     -21.602  25.310 -16.932  1.00  0.71           H  
ATOM   2291 2HG2 THR A 151     -23.254  24.955 -17.494  1.00  0.71           H  
ATOM   2292 3HG2 THR A 151     -22.428  23.827 -16.391  1.00  0.71           H  
ATOM   2293  N   ARG A 152     -21.684  20.591 -19.584  1.00  0.70           N  
ATOM   2294  CA  ARG A 152     -20.946  19.618 -20.366  1.00  0.70           C  
ATOM   2295  C   ARG A 152     -19.452  19.920 -20.458  1.00  0.70           C  
ATOM   2296  O   ARG A 152     -18.725  19.231 -21.179  1.00  0.70           O  
ATOM   2297  CB  ARG A 152     -21.556  19.448 -21.754  1.00  0.70           C  
ATOM   2298  CG  ARG A 152     -22.727  18.451 -21.817  1.00  0.70           C  
ATOM   2299  CD  ARG A 152     -23.954  18.909 -21.043  1.00  0.70           C  
ATOM   2300  NE  ARG A 152     -25.101  18.028 -21.309  1.00  0.70           N  
ATOM   2301  CZ  ARG A 152     -26.312  18.056 -20.684  1.00  0.70           C  
ATOM   2302  NH1 ARG A 152     -26.585  18.911 -19.714  1.00  0.70           N  
ATOM   2303  NH2 ARG A 152     -27.246  17.195 -21.061  1.00  0.70           N  
ATOM   2304  H   ARG A 152     -22.014  20.237 -18.695  1.00  0.70           H  
ATOM   2305  HA  ARG A 152     -21.052  18.657 -19.859  1.00  0.70           H  
ATOM   2306 1HB  ARG A 152     -21.914  20.378 -22.157  1.00  0.70           H  
ATOM   2307 2HB  ARG A 152     -20.788  19.083 -22.433  1.00  0.70           H  
ATOM   2308 1HG  ARG A 152     -23.017  18.299 -22.856  1.00  0.70           H  
ATOM   2309 2HG  ARG A 152     -22.402  17.501 -21.389  1.00  0.70           H  
ATOM   2310 1HD  ARG A 152     -23.738  18.878 -19.971  1.00  0.70           H  
ATOM   2311 2HD  ARG A 152     -24.223  19.925 -21.330  1.00  0.70           H  
ATOM   2312  HE  ARG A 152     -24.983  17.342 -22.039  1.00  0.70           H  
ATOM   2313 1HH1 ARG A 152     -25.885  19.593 -19.380  1.00  0.70           H  
ATOM   2314 2HH1 ARG A 152     -27.493  18.900 -19.279  1.00  0.70           H  
ATOM   2315 1HH2 ARG A 152     -27.055  16.534 -21.801  1.00  0.70           H  
ATOM   2316 2HH2 ARG A 152     -28.147  17.201 -20.609  1.00  0.70           H  
ATOM   2317  N   GLU A 153     -18.958  20.887 -19.671  1.00  0.68           N  
ATOM   2318  CA  GLU A 153     -17.513  21.056 -19.600  1.00  0.68           C  
ATOM   2319  C   GLU A 153     -16.929  19.787 -18.990  1.00  0.68           C  
ATOM   2320  O   GLU A 153     -17.472  19.250 -18.012  1.00  0.68           O  
ATOM   2321  CB  GLU A 153     -17.112  22.270 -18.747  1.00  0.68           C  
ATOM   2322  CG  GLU A 153     -17.450  23.644 -19.334  1.00  0.68           C  
ATOM   2323  CD  GLU A 153     -16.618  23.996 -20.496  1.00  0.68           C  
ATOM   2324  OE1 GLU A 153     -15.653  23.340 -20.714  1.00  0.68           O  
ATOM   2325  OE2 GLU A 153     -16.926  24.944 -21.166  1.00  0.68           O  
ATOM   2326  H   GLU A 153     -19.571  21.503 -19.130  1.00  0.68           H  
ATOM   2327  HA  GLU A 153     -17.115  21.178 -20.608  1.00  0.68           H  
ATOM   2328 1HB  GLU A 153     -17.620  22.212 -17.790  1.00  0.68           H  
ATOM   2329 2HB  GLU A 153     -16.038  22.239 -18.548  1.00  0.68           H  
ATOM   2330 1HG  GLU A 153     -18.493  23.643 -19.647  1.00  0.68           H  
ATOM   2331 2HG  GLU A 153     -17.333  24.402 -18.560  1.00  0.68           H  
ATOM   2332  N   ILE A 154     -15.815  19.306 -19.536  1.00  0.64           N  
ATOM   2333  CA  ILE A 154     -15.191  18.111 -18.977  1.00  0.64           C  
ATOM   2334  C   ILE A 154     -14.616  18.373 -17.616  1.00  0.64           C  
ATOM   2335  O   ILE A 154     -13.854  19.313 -17.459  1.00  0.64           O  
ATOM   2336  CB  ILE A 154     -14.021  17.597 -19.843  1.00  0.64           C  
ATOM   2337  CG1 ILE A 154     -14.466  17.111 -21.190  1.00  0.64           C  
ATOM   2338  CG2 ILE A 154     -13.253  16.552 -19.115  1.00  0.64           C  
ATOM   2339  CD1 ILE A 154     -13.279  16.771 -22.054  1.00  0.64           C  
ATOM   2340  H   ILE A 154     -15.403  19.774 -20.333  1.00  0.64           H  
ATOM   2341  HA  ILE A 154     -15.945  17.327 -18.890  1.00  0.64           H  
ATOM   2342  HB  ILE A 154     -13.340  18.433 -20.040  1.00  0.64           H  
ATOM   2343 1HG1 ILE A 154     -15.084  16.227 -21.070  1.00  0.64           H  
ATOM   2344 2HG1 ILE A 154     -15.055  17.883 -21.687  1.00  0.64           H  
ATOM   2345 1HG2 ILE A 154     -12.443  16.264 -19.738  1.00  0.64           H  
ATOM   2346 2HG2 ILE A 154     -12.867  16.951 -18.184  1.00  0.64           H  
ATOM   2347 3HG2 ILE A 154     -13.884  15.706 -18.907  1.00  0.64           H  
ATOM   2348 1HD1 ILE A 154     -13.597  16.418 -22.984  1.00  0.64           H  
ATOM   2349 2HD1 ILE A 154     -12.655  17.642 -22.192  1.00  0.64           H  
ATOM   2350 3HD1 ILE A 154     -12.719  16.001 -21.568  1.00  0.64           H  
ATOM   2351  N   MET A 155     -14.979  17.565 -16.635  1.00  0.61           N  
ATOM   2352  CA  MET A 155     -14.435  17.714 -15.300  1.00  0.61           C  
ATOM   2353  C   MET A 155     -13.358  16.674 -15.026  1.00  0.61           C  
ATOM   2354  O   MET A 155     -12.457  16.904 -14.219  1.00  0.61           O  
ATOM   2355  CB  MET A 155     -15.509  17.642 -14.256  1.00  0.61           C  
ATOM   2356  CG  MET A 155     -16.540  18.773 -14.217  1.00  0.61           C  
ATOM   2357  SD  MET A 155     -15.848  20.374 -13.833  1.00  0.61           S  
ATOM   2358  CE  MET A 155     -15.887  21.140 -15.440  1.00  0.61           C  
ATOM   2359  H   MET A 155     -15.610  16.798 -16.832  1.00  0.61           H  
ATOM   2360  HA  MET A 155     -13.969  18.693 -15.231  1.00  0.61           H  
ATOM   2361 1HB  MET A 155     -16.071  16.733 -14.435  1.00  0.61           H  
ATOM   2362 2HB  MET A 155     -15.051  17.558 -13.290  1.00  0.61           H  
ATOM   2363 1HG  MET A 155     -16.993  18.844 -15.200  1.00  0.61           H  
ATOM   2364 2HG  MET A 155     -17.328  18.553 -13.500  1.00  0.61           H  
ATOM   2365 1HE  MET A 155     -15.480  22.136 -15.384  1.00  0.61           H  
ATOM   2366 2HE  MET A 155     -15.313  20.578 -16.119  1.00  0.61           H  
ATOM   2367 3HE  MET A 155     -16.911  21.187 -15.793  1.00  0.61           H  
ATOM   2368  N   GLY A 156     -13.426  15.517 -15.693  1.00  0.59           N  
ATOM   2369  CA  GLY A 156     -12.403  14.505 -15.439  1.00  0.59           C  
ATOM   2370  C   GLY A 156     -12.166  13.543 -16.605  1.00  0.59           C  
ATOM   2371  O   GLY A 156     -13.107  13.058 -17.248  1.00  0.59           O  
ATOM   2372  H   GLY A 156     -14.195  15.341 -16.334  1.00  0.59           H  
ATOM   2373 1HA  GLY A 156     -11.477  15.018 -15.215  1.00  0.59           H  
ATOM   2374 2HA  GLY A 156     -12.667  13.938 -14.546  1.00  0.59           H  
ATOM   2375  N   ILE A 157     -10.880  13.238 -16.817  1.00  0.59           N  
ATOM   2376  CA  ILE A 157     -10.355  12.390 -17.903  1.00  0.59           C  
ATOM   2377  C   ILE A 157      -9.406  11.276 -17.460  1.00  0.59           C  
ATOM   2378  O   ILE A 157      -8.564  11.473 -16.579  1.00  0.59           O  
ATOM   2379  CB  ILE A 157      -9.649  13.223 -18.998  1.00  0.59           C  
ATOM   2380  CG1 ILE A 157     -10.596  14.140 -19.643  1.00  0.59           C  
ATOM   2381  CG2 ILE A 157      -9.025  12.370 -20.026  1.00  0.59           C  
ATOM   2382  CD1 ILE A 157      -9.929  15.031 -20.607  1.00  0.59           C  
ATOM   2383  H   ILE A 157     -10.211  13.651 -16.163  1.00  0.59           H  
ATOM   2384  HA  ILE A 157     -11.205  11.906 -18.379  1.00  0.59           H  
ATOM   2385  HB  ILE A 157      -8.874  13.813 -18.540  1.00  0.59           H  
ATOM   2386 1HG1 ILE A 157     -11.350  13.563 -20.157  1.00  0.59           H  
ATOM   2387 2HG1 ILE A 157     -11.066  14.735 -18.893  1.00  0.59           H  
ATOM   2388 1HG2 ILE A 157      -8.528  12.994 -20.759  1.00  0.59           H  
ATOM   2389 2HG2 ILE A 157      -8.302  11.746 -19.549  1.00  0.59           H  
ATOM   2390 3HG2 ILE A 157      -9.782  11.768 -20.514  1.00  0.59           H  
ATOM   2391 1HD1 ILE A 157     -10.626  15.687 -21.077  1.00  0.59           H  
ATOM   2392 2HD1 ILE A 157      -9.175  15.617 -20.130  1.00  0.59           H  
ATOM   2393 3HD1 ILE A 157      -9.478  14.414 -21.334  1.00  0.59           H  
ATOM   2394  N   ARG A 158      -9.557  10.093 -18.061  1.00  0.60           N  
ATOM   2395  CA  ARG A 158      -8.666   8.970 -17.778  1.00  0.60           C  
ATOM   2396  C   ARG A 158      -8.012   8.401 -19.041  1.00  0.60           C  
ATOM   2397  O   ARG A 158      -8.668   8.162 -20.060  1.00  0.60           O  
ATOM   2398  CB  ARG A 158      -9.424   7.857 -17.100  1.00  0.60           C  
ATOM   2399  CG  ARG A 158      -8.626   6.631 -16.767  1.00  0.60           C  
ATOM   2400  CD  ARG A 158      -9.428   5.657 -15.999  1.00  0.60           C  
ATOM   2401  NE  ARG A 158     -10.542   5.134 -16.799  1.00  0.60           N  
ATOM   2402  CZ  ARG A 158     -10.436   4.109 -17.671  1.00  0.60           C  
ATOM   2403  NH1 ARG A 158      -9.274   3.508 -17.848  1.00  0.60           N  
ATOM   2404  NH2 ARG A 158     -11.492   3.710 -18.352  1.00  0.60           N  
ATOM   2405  H   ARG A 158     -10.287   9.993 -18.767  1.00  0.60           H  
ATOM   2406  HA  ARG A 158      -7.876   9.311 -17.110  1.00  0.60           H  
ATOM   2407 1HB  ARG A 158      -9.831   8.230 -16.164  1.00  0.60           H  
ATOM   2408 2HB  ARG A 158     -10.261   7.550 -17.729  1.00  0.60           H  
ATOM   2409 1HG  ARG A 158      -8.333   6.149 -17.686  1.00  0.60           H  
ATOM   2410 2HG  ARG A 158      -7.733   6.900 -16.199  1.00  0.60           H  
ATOM   2411 1HD  ARG A 158      -8.801   4.822 -15.689  1.00  0.60           H  
ATOM   2412 2HD  ARG A 158      -9.839   6.152 -15.123  1.00  0.60           H  
ATOM   2413  HE  ARG A 158     -11.458   5.570 -16.697  1.00  0.60           H  
ATOM   2414 1HH1 ARG A 158      -8.454   3.822 -17.337  1.00  0.60           H  
ATOM   2415 2HH1 ARG A 158      -9.195   2.747 -18.505  1.00  0.60           H  
ATOM   2416 1HH2 ARG A 158     -12.396   4.184 -18.223  1.00  0.60           H  
ATOM   2417 2HH2 ARG A 158     -11.421   2.951 -19.007  1.00  0.60           H  
ATOM   2418  N   HIS A 159      -6.699   8.201 -18.984  1.00  0.61           N  
ATOM   2419  CA  HIS A 159      -5.974   7.594 -20.099  1.00  0.61           C  
ATOM   2420  C   HIS A 159      -6.349   6.108 -20.155  1.00  0.61           C  
ATOM   2421  O   HIS A 159      -6.489   5.451 -19.125  1.00  0.61           O  
ATOM   2422  CB  HIS A 159      -4.468   7.814 -19.941  1.00  0.61           C  
ATOM   2423  CG  HIS A 159      -3.604   7.523 -21.154  1.00  0.61           C  
ATOM   2424  ND1 HIS A 159      -3.272   6.239 -21.582  1.00  0.61           N  
ATOM   2425  CD2 HIS A 159      -2.966   8.377 -21.998  1.00  0.61           C  
ATOM   2426  CE1 HIS A 159      -2.489   6.351 -22.668  1.00  0.61           C  
ATOM   2427  NE2 HIS A 159      -2.300   7.627 -22.919  1.00  0.61           N  
ATOM   2428  H   HIS A 159      -6.189   8.453 -18.134  1.00  0.61           H  
ATOM   2429  HA  HIS A 159      -6.278   8.045 -21.040  1.00  0.61           H  
ATOM   2430 1HB  HIS A 159      -4.300   8.850 -19.664  1.00  0.61           H  
ATOM   2431 2HB  HIS A 159      -4.108   7.204 -19.123  1.00  0.61           H  
ATOM   2432  HD2 HIS A 159      -2.973   9.448 -21.956  1.00  0.61           H  
ATOM   2433  HE1 HIS A 159      -2.057   5.559 -23.261  1.00  0.61           H  
ATOM   2434  HE2 HIS A 159      -1.740   8.001 -23.676  1.00  0.61           H  
ATOM   2435  N   ARG A 160      -6.531   5.576 -21.347  1.00  0.62           N  
ATOM   2436  CA  ARG A 160      -6.915   4.183 -21.530  1.00  0.62           C  
ATOM   2437  C   ARG A 160      -5.812   3.131 -21.372  1.00  0.62           C  
ATOM   2438  O   ARG A 160      -6.126   1.950 -21.215  1.00  0.62           O  
ATOM   2439  CB  ARG A 160      -7.536   4.006 -22.902  1.00  0.62           C  
ATOM   2440  CG  ARG A 160      -8.896   4.638 -23.058  1.00  0.62           C  
ATOM   2441  CD  ARG A 160      -9.420   4.524 -24.448  1.00  0.62           C  
ATOM   2442  NE  ARG A 160      -9.573   3.128 -24.882  1.00  0.62           N  
ATOM   2443  CZ  ARG A 160     -10.631   2.328 -24.608  1.00  0.62           C  
ATOM   2444  NH1 ARG A 160     -11.637   2.756 -23.872  1.00  0.62           N  
ATOM   2445  NH2 ARG A 160     -10.653   1.091 -25.087  1.00  0.62           N  
ATOM   2446  H   ARG A 160      -6.412   6.157 -22.160  1.00  0.62           H  
ATOM   2447  HA  ARG A 160      -7.686   3.966 -20.790  1.00  0.62           H  
ATOM   2448 1HB  ARG A 160      -6.880   4.438 -23.656  1.00  0.62           H  
ATOM   2449 2HB  ARG A 160      -7.634   2.945 -23.122  1.00  0.62           H  
ATOM   2450 1HG  ARG A 160      -9.598   4.147 -22.388  1.00  0.62           H  
ATOM   2451 2HG  ARG A 160      -8.841   5.701 -22.805  1.00  0.62           H  
ATOM   2452 1HD  ARG A 160     -10.397   5.008 -24.504  1.00  0.62           H  
ATOM   2453 2HD  ARG A 160      -8.736   5.025 -25.132  1.00  0.62           H  
ATOM   2454  HE  ARG A 160      -8.836   2.743 -25.451  1.00  0.62           H  
ATOM   2455 1HH1 ARG A 160     -11.643   3.716 -23.467  1.00  0.62           H  
ATOM   2456 2HH1 ARG A 160     -12.414   2.150 -23.679  1.00  0.62           H  
ATOM   2457 1HH2 ARG A 160      -9.886   0.754 -25.652  1.00  0.62           H  
ATOM   2458 2HH2 ARG A 160     -11.437   0.489 -24.887  1.00  0.62           H  
ATOM   2459  N   GLN A 161      -4.535   3.513 -21.461  1.00  0.63           N  
ATOM   2460  CA  GLN A 161      -3.477   2.502 -21.379  1.00  0.63           C  
ATOM   2461  C   GLN A 161      -2.655   2.664 -20.113  1.00  0.63           C  
ATOM   2462  O   GLN A 161      -2.194   1.686 -19.521  1.00  0.63           O  
ATOM   2463  CB  GLN A 161      -2.531   2.604 -22.577  1.00  0.63           C  
ATOM   2464  CG  GLN A 161      -3.192   2.376 -23.934  1.00  0.63           C  
ATOM   2465  CD  GLN A 161      -2.222   2.564 -25.105  1.00  0.63           C  
ATOM   2466  OE1 GLN A 161      -1.303   3.385 -25.045  1.00  0.63           O  
ATOM   2467  NE2 GLN A 161      -2.431   1.802 -26.173  1.00  0.63           N  
ATOM   2468  H   GLN A 161      -4.287   4.494 -21.566  1.00  0.63           H  
ATOM   2469  HA  GLN A 161      -3.929   1.512 -21.364  1.00  0.63           H  
ATOM   2470 1HB  GLN A 161      -2.019   3.535 -22.557  1.00  0.63           H  
ATOM   2471 2HB  GLN A 161      -1.764   1.838 -22.471  1.00  0.63           H  
ATOM   2472 1HG  GLN A 161      -3.586   1.361 -23.970  1.00  0.63           H  
ATOM   2473 2HG  GLN A 161      -4.004   3.097 -24.049  1.00  0.63           H  
ATOM   2474 1HE2 GLN A 161      -1.830   1.880 -26.969  1.00  0.63           H  
ATOM   2475 2HE2 GLN A 161      -3.188   1.148 -26.181  1.00  0.63           H  
ATOM   2476  N   TRP A 162      -2.456   3.912 -19.717  1.00  0.62           N  
ATOM   2477  CA  TRP A 162      -1.620   4.251 -18.574  1.00  0.62           C  
ATOM   2478  C   TRP A 162      -2.498   4.700 -17.415  1.00  0.62           C  
ATOM   2479  O   TRP A 162      -3.559   5.275 -17.630  1.00  0.62           O  
ATOM   2480  CB  TRP A 162      -0.663   5.348 -19.015  1.00  0.62           C  
ATOM   2481  CG  TRP A 162       0.270   4.883 -20.062  1.00  0.62           C  
ATOM   2482  CD1 TRP A 162       0.700   3.607 -20.252  1.00  0.62           C  
ATOM   2483  CD2 TRP A 162       0.840   5.656 -21.136  1.00  0.62           C  
ATOM   2484  NE1 TRP A 162       1.529   3.544 -21.329  1.00  0.62           N  
ATOM   2485  CE2 TRP A 162       1.623   4.786 -21.888  1.00  0.62           C  
ATOM   2486  CE3 TRP A 162       0.743   6.993 -21.525  1.00  0.62           C  
ATOM   2487  CZ2 TRP A 162       2.323   5.208 -22.998  1.00  0.62           C  
ATOM   2488  CZ3 TRP A 162       1.439   7.408 -22.643  1.00  0.62           C  
ATOM   2489  CH2 TRP A 162       2.211   6.544 -23.355  1.00  0.62           C  
ATOM   2490  H   TRP A 162      -2.866   4.671 -20.262  1.00  0.62           H  
ATOM   2491  HA  TRP A 162      -1.056   3.371 -18.268  1.00  0.62           H  
ATOM   2492 1HB  TRP A 162      -1.230   6.184 -19.408  1.00  0.62           H  
ATOM   2493 2HB  TRP A 162      -0.081   5.690 -18.169  1.00  0.62           H  
ATOM   2494  HD1 TRP A 162       0.430   2.757 -19.623  1.00  0.62           H  
ATOM   2495  HE1 TRP A 162       1.986   2.712 -21.674  1.00  0.62           H  
ATOM   2496  HE3 TRP A 162       0.129   7.692 -20.968  1.00  0.62           H  
ATOM   2497  HZ2 TRP A 162       2.936   4.528 -23.589  1.00  0.62           H  
ATOM   2498  HZ3 TRP A 162       1.357   8.438 -22.948  1.00  0.62           H  
ATOM   2499  HH2 TRP A 162       2.745   6.910 -24.232  1.00  0.62           H  
ATOM   2500  N   ASP A 163      -2.046   4.524 -16.179  1.00  0.61           N  
ATOM   2501  CA  ASP A 163      -2.863   4.941 -15.033  1.00  0.61           C  
ATOM   2502  C   ASP A 163      -2.743   6.437 -14.758  1.00  0.61           C  
ATOM   2503  O   ASP A 163      -2.231   6.865 -13.723  1.00  0.61           O  
ATOM   2504  CB  ASP A 163      -2.438   4.149 -13.807  1.00  0.61           C  
ATOM   2505  CG  ASP A 163      -2.786   2.675 -13.919  1.00  0.61           C  
ATOM   2506  OD1 ASP A 163      -3.856   2.369 -14.383  1.00  0.61           O  
ATOM   2507  OD2 ASP A 163      -1.958   1.867 -13.586  1.00  0.61           O  
ATOM   2508  H   ASP A 163      -1.158   4.072 -16.023  1.00  0.61           H  
ATOM   2509  HA  ASP A 163      -3.908   4.718 -15.254  1.00  0.61           H  
ATOM   2510 1HB  ASP A 163      -1.361   4.242 -13.664  1.00  0.61           H  
ATOM   2511 2HB  ASP A 163      -2.924   4.558 -12.920  1.00  0.61           H  
ATOM   2512  N   LEU A 164      -3.224   7.208 -15.711  1.00  0.60           N  
ATOM   2513  CA  LEU A 164      -3.138   8.652 -15.686  1.00  0.60           C  
ATOM   2514  C   LEU A 164      -4.519   9.282 -15.660  1.00  0.60           C  
ATOM   2515  O   LEU A 164      -5.331   9.086 -16.576  1.00  0.60           O  
ATOM   2516  CB  LEU A 164      -2.392   9.092 -16.922  1.00  0.60           C  
ATOM   2517  CG  LEU A 164      -1.069   8.424 -17.122  1.00  0.60           C  
ATOM   2518  CD1 LEU A 164      -0.528   8.842 -18.406  1.00  0.60           C  
ATOM   2519  CD2 LEU A 164      -0.144   8.782 -16.044  1.00  0.60           C  
ATOM   2520  H   LEU A 164      -3.641   6.730 -16.508  1.00  0.60           H  
ATOM   2521  HA  LEU A 164      -2.595   8.964 -14.795  1.00  0.60           H  
ATOM   2522 1HB  LEU A 164      -2.993   8.872 -17.773  1.00  0.60           H  
ATOM   2523 2HB  LEU A 164      -2.226  10.130 -16.898  1.00  0.60           H  
ATOM   2524  HG  LEU A 164      -1.213   7.365 -17.128  1.00  0.60           H  
ATOM   2525 1HD1 LEU A 164       0.425   8.364 -18.577  1.00  0.60           H  
ATOM   2526 2HD1 LEU A 164      -1.219   8.581 -19.208  1.00  0.60           H  
ATOM   2527 3HD1 LEU A 164      -0.404   9.900 -18.361  1.00  0.60           H  
ATOM   2528 1HD2 LEU A 164       0.810   8.295 -16.192  1.00  0.60           H  
ATOM   2529 2HD2 LEU A 164      -0.010   9.853 -16.072  1.00  0.60           H  
ATOM   2530 3HD2 LEU A 164      -0.553   8.477 -15.083  1.00  0.60           H  
ATOM   2531  N   GLU A 165      -4.788  10.044 -14.617  1.00  0.58           N  
ATOM   2532  CA  GLU A 165      -6.084  10.677 -14.457  1.00  0.58           C  
ATOM   2533  C   GLU A 165      -5.980  12.158 -14.198  1.00  0.58           C  
ATOM   2534  O   GLU A 165      -5.027  12.623 -13.577  1.00  0.58           O  
ATOM   2535  CB  GLU A 165      -6.866  10.011 -13.317  1.00  0.58           C  
ATOM   2536  CG  GLU A 165      -7.277   8.596 -13.630  1.00  0.58           C  
ATOM   2537  CD  GLU A 165      -8.040   7.961 -12.561  1.00  0.58           C  
ATOM   2538  OE1 GLU A 165      -9.233   7.852 -12.711  1.00  0.58           O  
ATOM   2539  OE2 GLU A 165      -7.452   7.550 -11.593  1.00  0.58           O  
ATOM   2540  H   GLU A 165      -4.072  10.178 -13.902  1.00  0.58           H  
ATOM   2541  HA  GLU A 165      -6.644  10.544 -15.378  1.00  0.58           H  
ATOM   2542 1HB  GLU A 165      -6.251   9.999 -12.414  1.00  0.58           H  
ATOM   2543 2HB  GLU A 165      -7.765  10.591 -13.100  1.00  0.58           H  
ATOM   2544 1HG  GLU A 165      -7.885   8.620 -14.526  1.00  0.58           H  
ATOM   2545 2HG  GLU A 165      -6.391   8.000 -13.840  1.00  0.58           H  
ATOM   2546  N   GLY A 166      -6.988  12.894 -14.622  1.00  0.57           N  
ATOM   2547  CA  GLY A 166      -7.031  14.293 -14.271  1.00  0.57           C  
ATOM   2548  C   GLY A 166      -8.430  14.725 -13.870  1.00  0.57           C  
ATOM   2549  O   GLY A 166      -9.431  14.267 -14.425  1.00  0.57           O  
ATOM   2550  H   GLY A 166      -7.716  12.466 -15.193  1.00  0.57           H  
ATOM   2551 1HA  GLY A 166      -6.346  14.484 -13.451  1.00  0.57           H  
ATOM   2552 2HA  GLY A 166      -6.686  14.880 -15.115  1.00  0.57           H  
ATOM   2553  N   VAL A 167      -8.465  15.659 -12.930  1.00  0.56           N  
ATOM   2554  CA  VAL A 167      -9.657  16.289 -12.377  1.00  0.56           C  
ATOM   2555  C   VAL A 167      -9.575  17.831 -12.441  1.00  0.56           C  
ATOM   2556  O   VAL A 167      -8.602  18.388 -11.964  1.00  0.56           O  
ATOM   2557  CB  VAL A 167      -9.791  15.801 -10.928  1.00  0.56           C  
ATOM   2558  CG1 VAL A 167     -10.839  16.441 -10.336  1.00  0.56           C  
ATOM   2559  CG2 VAL A 167     -10.061  14.277 -10.889  1.00  0.56           C  
ATOM   2560  H   VAL A 167      -7.568  15.935 -12.537  1.00  0.56           H  
ATOM   2561  HA  VAL A 167     -10.522  15.957 -12.948  1.00  0.56           H  
ATOM   2562  HB  VAL A 167      -8.879  16.038 -10.374  1.00  0.56           H  
ATOM   2563 1HG1 VAL A 167     -10.948  16.102  -9.313  1.00  0.56           H  
ATOM   2564 2HG1 VAL A 167     -10.666  17.495 -10.348  1.00  0.56           H  
ATOM   2565 3HG1 VAL A 167     -11.686  16.192 -10.918  1.00  0.56           H  
ATOM   2566 1HG2 VAL A 167     -10.167  13.953  -9.853  1.00  0.56           H  
ATOM   2567 2HG2 VAL A 167     -10.982  14.058 -11.434  1.00  0.56           H  
ATOM   2568 3HG2 VAL A 167      -9.237  13.737 -11.346  1.00  0.56           H  
ATOM   2569  N   GLN A 168     -10.585  18.527 -13.002  1.00  0.56           N  
ATOM   2570  CA  GLN A 168     -10.537  20.004 -13.147  1.00  0.56           C  
ATOM   2571  C   GLN A 168     -11.101  20.780 -11.945  1.00  0.56           C  
ATOM   2572  O   GLN A 168     -11.099  22.028 -11.901  1.00  0.56           O  
ATOM   2573  CB  GLN A 168     -11.258  20.441 -14.412  1.00  0.56           C  
ATOM   2574  CG  GLN A 168     -10.610  19.917 -15.669  1.00  0.56           C  
ATOM   2575  CD  GLN A 168     -11.245  20.389 -16.911  1.00  0.56           C  
ATOM   2576  OE1 GLN A 168     -10.839  20.025 -18.039  1.00  0.56           O  
ATOM   2577  NE2 GLN A 168     -12.256  21.190 -16.715  1.00  0.56           N  
ATOM   2578  H   GLN A 168     -11.382  18.020 -13.373  1.00  0.56           H  
ATOM   2579  HA  GLN A 168      -9.496  20.280 -13.263  1.00  0.56           H  
ATOM   2580 1HB  GLN A 168     -12.299  20.123 -14.381  1.00  0.56           H  
ATOM   2581 2HB  GLN A 168     -11.236  21.510 -14.486  1.00  0.56           H  
ATOM   2582 1HG  GLN A 168      -9.544  20.143 -15.687  1.00  0.56           H  
ATOM   2583 2HG  GLN A 168     -10.791  18.862 -15.642  1.00  0.56           H  
ATOM   2584 1HE2 GLN A 168     -12.800  21.527 -17.482  1.00  0.56           H  
ATOM   2585 2HE2 GLN A 168     -12.503  21.434 -15.779  1.00  0.56           H  
ATOM   2586  N   PHE A 169     -11.568  20.017 -10.988  1.00  0.56           N  
ATOM   2587  CA  PHE A 169     -12.113  20.504  -9.745  1.00  0.56           C  
ATOM   2588  C   PHE A 169     -11.111  20.161  -8.664  1.00  0.56           C  
ATOM   2589  O   PHE A 169     -10.135  19.470  -8.942  1.00  0.56           O  
ATOM   2590  CB  PHE A 169     -13.491  19.907  -9.448  1.00  0.56           C  
ATOM   2591  CG  PHE A 169     -13.591  18.457  -9.365  1.00  0.56           C  
ATOM   2592  CD1 PHE A 169     -13.346  17.812  -8.168  1.00  0.56           C  
ATOM   2593  CD2 PHE A 169     -14.016  17.730 -10.437  1.00  0.56           C  
ATOM   2594  CE1 PHE A 169     -13.503  16.469  -8.054  1.00  0.56           C  
ATOM   2595  CE2 PHE A 169     -14.181  16.374 -10.331  1.00  0.56           C  
ATOM   2596  CZ  PHE A 169     -13.923  15.737  -9.139  1.00  0.56           C  
ATOM   2597  H   PHE A 169     -11.527  19.020 -11.131  1.00  0.56           H  
ATOM   2598  HA  PHE A 169     -12.201  21.587  -9.787  1.00  0.56           H  
ATOM   2599 1HB  PHE A 169     -13.846  20.275  -8.514  1.00  0.56           H  
ATOM   2600 2HB  PHE A 169     -14.195  20.245 -10.206  1.00  0.56           H  
ATOM   2601  HD1 PHE A 169     -13.027  18.396  -7.306  1.00  0.56           H  
ATOM   2602  HD2 PHE A 169     -14.224  18.244 -11.369  1.00  0.56           H  
ATOM   2603  HE1 PHE A 169     -13.301  15.991  -7.105  1.00  0.56           H  
ATOM   2604  HE2 PHE A 169     -14.503  15.811 -11.187  1.00  0.56           H  
ATOM   2605  HZ  PHE A 169     -14.048  14.669  -9.058  1.00  0.56           H  
ATOM   2606  N   HIS A 170     -11.306  20.679  -7.460  1.00  0.57           N  
ATOM   2607  CA  HIS A 170     -10.395  20.385  -6.356  1.00  0.57           C  
ATOM   2608  C   HIS A 170     -10.973  19.484  -5.275  1.00  0.57           C  
ATOM   2609  O   HIS A 170     -11.717  19.968  -4.421  1.00  0.57           O  
ATOM   2610  CB  HIS A 170      -9.956  21.637  -5.616  1.00  0.57           C  
ATOM   2611  CG  HIS A 170      -9.135  22.555  -6.340  1.00  0.57           C  
ATOM   2612  ND1 HIS A 170      -8.639  23.684  -5.755  1.00  0.57           N  
ATOM   2613  CD2 HIS A 170      -8.695  22.559  -7.601  1.00  0.57           C  
ATOM   2614  CE1 HIS A 170      -7.915  24.331  -6.616  1.00  0.57           C  
ATOM   2615  NE2 HIS A 170      -7.942  23.673  -7.749  1.00  0.57           N  
ATOM   2616  H   HIS A 170     -12.115  21.283  -7.321  1.00  0.57           H  
ATOM   2617  HA  HIS A 170      -9.494  19.931  -6.754  1.00  0.57           H  
ATOM   2618 1HB  HIS A 170     -10.844  22.182  -5.297  1.00  0.57           H  
ATOM   2619 2HB  HIS A 170      -9.425  21.350  -4.716  1.00  0.57           H  
ATOM   2620  HD1 HIS A 170      -8.787  23.953  -4.800  1.00  0.57           H  
ATOM   2621  HD2 HIS A 170      -8.828  21.881  -8.438  1.00  0.57           H  
ATOM   2622  HE1 HIS A 170      -7.420  25.255  -6.348  1.00  0.57           H  
ATOM   2623  N   PRO A 171     -10.663  18.176  -5.257  1.00  0.59           N  
ATOM   2624  CA  PRO A 171     -11.102  17.231  -4.249  1.00  0.59           C  
ATOM   2625  C   PRO A 171     -10.709  17.707  -2.837  1.00  0.59           C  
ATOM   2626  O   PRO A 171     -11.349  17.373  -1.847  1.00  0.59           O  
ATOM   2627  CB  PRO A 171     -10.322  15.974  -4.636  1.00  0.59           C  
ATOM   2628  CG  PRO A 171     -10.071  16.100  -6.106  1.00  0.59           C  
ATOM   2629  CD  PRO A 171      -9.844  17.565  -6.324  1.00  0.59           C  
ATOM   2630  HA  PRO A 171     -12.189  17.081  -4.331  1.00  0.59           H  
ATOM   2631 1HB  PRO A 171      -9.398  15.942  -4.055  1.00  0.59           H  
ATOM   2632 2HB  PRO A 171     -10.896  15.074  -4.372  1.00  0.59           H  
ATOM   2633 1HG  PRO A 171      -9.198  15.494  -6.391  1.00  0.59           H  
ATOM   2634 2HG  PRO A 171     -10.924  15.707  -6.672  1.00  0.59           H  
ATOM   2635 1HD  PRO A 171      -8.776  17.817  -6.198  1.00  0.59           H  
ATOM   2636 2HD  PRO A 171     -10.223  17.804  -7.303  1.00  0.59           H  
ATOM   2637  N   GLU A 172      -9.650  18.509  -2.747  1.00  0.60           N  
ATOM   2638  CA  GLU A 172      -9.194  19.024  -1.467  1.00  0.60           C  
ATOM   2639  C   GLU A 172     -10.020  20.205  -0.912  1.00  0.60           C  
ATOM   2640  O   GLU A 172      -9.784  20.659   0.209  1.00  0.60           O  
ATOM   2641  CB  GLU A 172      -7.718  19.395  -1.537  1.00  0.60           C  
ATOM   2642  CG  GLU A 172      -7.335  20.588  -2.435  1.00  0.60           C  
ATOM   2643  CD  GLU A 172      -6.989  20.203  -3.873  1.00  0.60           C  
ATOM   2644  OE1 GLU A 172      -7.266  19.100  -4.269  1.00  0.60           O  
ATOM   2645  OE2 GLU A 172      -6.463  21.034  -4.571  1.00  0.60           O  
ATOM   2646  H   GLU A 172      -9.140  18.763  -3.577  1.00  0.60           H  
ATOM   2647  HA  GLU A 172      -9.282  18.210  -0.750  1.00  0.60           H  
ATOM   2648 1HB  GLU A 172      -7.361  19.624  -0.537  1.00  0.60           H  
ATOM   2649 2HB  GLU A 172      -7.150  18.531  -1.885  1.00  0.60           H  
ATOM   2650 1HG  GLU A 172      -8.159  21.300  -2.451  1.00  0.60           H  
ATOM   2651 2HG  GLU A 172      -6.474  21.086  -1.986  1.00  0.60           H  
ATOM   2652  N   SER A 173     -10.940  20.751  -1.701  1.00  0.61           N  
ATOM   2653  CA  SER A 173     -11.756  21.868  -1.237  1.00  0.61           C  
ATOM   2654  C   SER A 173     -12.652  21.507  -0.074  1.00  0.61           C  
ATOM   2655  O   SER A 173     -13.271  20.445  -0.045  1.00  0.61           O  
ATOM   2656  CB  SER A 173     -12.637  22.397  -2.328  1.00  0.61           C  
ATOM   2657  OG  SER A 173     -13.550  23.367  -1.839  1.00  0.61           O  
ATOM   2658  H   SER A 173     -11.112  20.365  -2.629  1.00  0.61           H  
ATOM   2659  HA  SER A 173     -11.083  22.664  -0.915  1.00  0.61           H  
ATOM   2660 1HB  SER A 173     -12.026  22.829  -3.118  1.00  0.61           H  
ATOM   2661 2HB  SER A 173     -13.191  21.565  -2.765  1.00  0.61           H  
ATOM   2662  HG  SER A 173     -14.242  23.422  -2.537  1.00  0.61           H  
ATOM   2663  N   ILE A 174     -12.817  22.452   0.838  1.00  0.63           N  
ATOM   2664  CA  ILE A 174     -13.709  22.296   1.980  1.00  0.63           C  
ATOM   2665  C   ILE A 174     -15.164  22.065   1.555  1.00  0.63           C  
ATOM   2666  O   ILE A 174     -15.968  21.553   2.334  1.00  0.63           O  
ATOM   2667  CB  ILE A 174     -13.622  23.521   2.914  1.00  0.63           C  
ATOM   2668  CG1 ILE A 174     -14.237  23.182   4.271  1.00  0.63           C  
ATOM   2669  CG2 ILE A 174     -14.329  24.718   2.307  1.00  0.63           C  
ATOM   2670  CD1 ILE A 174     -13.946  24.211   5.344  1.00  0.63           C  
ATOM   2671  H   ILE A 174     -12.288  23.307   0.741  1.00  0.63           H  
ATOM   2672  HA  ILE A 174     -13.384  21.423   2.544  1.00  0.63           H  
ATOM   2673  HB  ILE A 174     -12.574  23.768   3.073  1.00  0.63           H  
ATOM   2674 1HG1 ILE A 174     -15.318  23.098   4.155  1.00  0.63           H  
ATOM   2675 2HG1 ILE A 174     -13.848  22.219   4.603  1.00  0.63           H  
ATOM   2676 1HG2 ILE A 174     -14.240  25.571   2.978  1.00  0.63           H  
ATOM   2677 2HG2 ILE A 174     -13.880  24.963   1.346  1.00  0.63           H  
ATOM   2678 3HG2 ILE A 174     -15.375  24.481   2.174  1.00  0.63           H  
ATOM   2679 1HD1 ILE A 174     -14.414  23.904   6.279  1.00  0.63           H  
ATOM   2680 2HD1 ILE A 174     -12.868  24.293   5.487  1.00  0.63           H  
ATOM   2681 3HD1 ILE A 174     -14.346  25.177   5.039  1.00  0.63           H  
ATOM   2682  N   LEU A 175     -15.515  22.485   0.335  1.00  0.63           N  
ATOM   2683  CA  LEU A 175     -16.876  22.322  -0.142  1.00  0.63           C  
ATOM   2684  C   LEU A 175     -17.092  21.059  -0.993  1.00  0.63           C  
ATOM   2685  O   LEU A 175     -18.203  20.830  -1.479  1.00  0.63           O  
ATOM   2686  CB  LEU A 175     -17.294  23.547  -0.952  1.00  0.63           C  
ATOM   2687  CG  LEU A 175     -17.267  24.872  -0.222  1.00  0.63           C  
ATOM   2688  CD1 LEU A 175     -17.655  25.983  -1.185  1.00  0.63           C  
ATOM   2689  CD2 LEU A 175     -18.199  24.803   0.968  1.00  0.63           C  
ATOM   2690  H   LEU A 175     -14.813  22.888  -0.283  1.00  0.63           H  
ATOM   2691  HA  LEU A 175     -17.529  22.254   0.726  1.00  0.63           H  
ATOM   2692 1HB  LEU A 175     -16.647  23.632  -1.807  1.00  0.63           H  
ATOM   2693 2HB  LEU A 175     -18.305  23.389  -1.292  1.00  0.63           H  
ATOM   2694  HG  LEU A 175     -16.260  25.078   0.114  1.00  0.63           H  
ATOM   2695 1HD1 LEU A 175     -17.621  26.942  -0.668  1.00  0.63           H  
ATOM   2696 2HD1 LEU A 175     -16.956  26.000  -2.027  1.00  0.63           H  
ATOM   2697 3HD1 LEU A 175     -18.663  25.808  -1.555  1.00  0.63           H  
ATOM   2698 1HD2 LEU A 175     -18.178  25.753   1.503  1.00  0.63           H  
ATOM   2699 2HD2 LEU A 175     -19.213  24.602   0.625  1.00  0.63           H  
ATOM   2700 3HD2 LEU A 175     -17.876  24.002   1.638  1.00  0.63           H  
ATOM   2701  N   SER A 176     -16.051  20.241  -1.205  1.00  0.64           N  
ATOM   2702  CA  SER A 176     -16.258  19.029  -1.999  1.00  0.64           C  
ATOM   2703  C   SER A 176     -16.608  17.888  -1.067  1.00  0.64           C  
ATOM   2704  O   SER A 176     -15.736  17.262  -0.461  1.00  0.64           O  
ATOM   2705  CB  SER A 176     -15.034  18.681  -2.820  1.00  0.64           C  
ATOM   2706  OG  SER A 176     -15.235  17.488  -3.541  1.00  0.64           O  
ATOM   2707  H   SER A 176     -15.134  20.426  -0.795  1.00  0.64           H  
ATOM   2708  HA  SER A 176     -17.097  19.185  -2.680  1.00  0.64           H  
ATOM   2709 1HB  SER A 176     -14.834  19.496  -3.515  1.00  0.64           H  
ATOM   2710 2HB  SER A 176     -14.158  18.587  -2.172  1.00  0.64           H  
ATOM   2711  HG  SER A 176     -16.191  17.432  -3.702  1.00  0.64           H  
ATOM   2712  N   GLU A 177     -17.882  17.544  -1.029  1.00  0.64           N  
ATOM   2713  CA  GLU A 177     -18.380  16.565  -0.068  1.00  0.64           C  
ATOM   2714  C   GLU A 177     -17.723  15.199  -0.203  1.00  0.64           C  
ATOM   2715  O   GLU A 177     -17.522  14.491   0.784  1.00  0.64           O  
ATOM   2716  CB  GLU A 177     -19.880  16.380  -0.257  1.00  0.64           C  
ATOM   2717  CG  GLU A 177     -20.758  17.535   0.136  1.00  0.64           C  
ATOM   2718  CD  GLU A 177     -22.246  17.265  -0.167  1.00  0.64           C  
ATOM   2719  OE1 GLU A 177     -22.571  16.249  -0.782  1.00  0.64           O  
ATOM   2720  OE2 GLU A 177     -23.051  18.083   0.218  1.00  0.64           O  
ATOM   2721  H   GLU A 177     -18.535  18.047  -1.620  1.00  0.64           H  
ATOM   2722  HA  GLU A 177     -18.184  16.941   0.937  1.00  0.64           H  
ATOM   2723 1HB  GLU A 177     -20.072  16.216  -1.310  1.00  0.64           H  
ATOM   2724 2HB  GLU A 177     -20.209  15.502   0.293  1.00  0.64           H  
ATOM   2725 1HG  GLU A 177     -20.640  17.728   1.201  1.00  0.64           H  
ATOM   2726 2HG  GLU A 177     -20.432  18.423  -0.409  1.00  0.64           H  
ATOM   2727  N   GLN A 178     -17.421  14.818  -1.433  1.00  0.64           N  
ATOM   2728  CA  GLN A 178     -16.844  13.520  -1.712  1.00  0.64           C  
ATOM   2729  C   GLN A 178     -15.370  13.578  -2.100  1.00  0.64           C  
ATOM   2730  O   GLN A 178     -14.805  12.578  -2.565  1.00  0.64           O  
ATOM   2731  CB  GLN A 178     -17.616  12.865  -2.827  1.00  0.64           C  
ATOM   2732  CG  GLN A 178     -19.069  12.464  -2.458  1.00  0.64           C  
ATOM   2733  CD  GLN A 178     -20.074  13.647  -2.575  1.00  0.64           C  
ATOM   2734  OE1 GLN A 178     -19.972  14.491  -3.497  1.00  0.64           O  
ATOM   2735  NE2 GLN A 178     -21.033  13.693  -1.641  1.00  0.64           N  
ATOM   2736  H   GLN A 178     -17.608  15.455  -2.193  1.00  0.64           H  
ATOM   2737  HA  GLN A 178     -16.931  12.907  -0.815  1.00  0.64           H  
ATOM   2738 1HB  GLN A 178     -17.657  13.541  -3.683  1.00  0.64           H  
ATOM   2739 2HB  GLN A 178     -17.084  12.020  -3.123  1.00  0.64           H  
ATOM   2740 1HG  GLN A 178     -19.412  11.631  -3.055  1.00  0.64           H  
ATOM   2741 2HG  GLN A 178     -19.058  12.163  -1.409  1.00  0.64           H  
ATOM   2742 1HE2 GLN A 178     -21.723  14.465  -1.616  1.00  0.64           H  
ATOM   2743 2HE2 GLN A 178     -21.067  12.995  -0.925  1.00  0.64           H  
ATOM   2744  N   GLY A 179     -14.746  14.737  -1.919  1.00  0.63           N  
ATOM   2745  CA  GLY A 179     -13.364  14.918  -2.334  1.00  0.63           C  
ATOM   2746  C   GLY A 179     -12.389  13.953  -1.665  1.00  0.63           C  
ATOM   2747  O   GLY A 179     -11.456  13.448  -2.296  1.00  0.63           O  
ATOM   2748  H   GLY A 179     -15.230  15.528  -1.485  1.00  0.63           H  
ATOM   2749 1HA  GLY A 179     -13.295  14.821  -3.415  1.00  0.63           H  
ATOM   2750 2HA  GLY A 179     -13.095  15.935  -2.098  1.00  0.63           H  
ATOM   2751  N   HIS A 180     -12.641  13.644  -0.395  1.00  0.63           N  
ATOM   2752  CA  HIS A 180     -11.795  12.740   0.373  1.00  0.63           C  
ATOM   2753  C   HIS A 180     -11.782  11.366  -0.290  1.00  0.63           C  
ATOM   2754  O   HIS A 180     -10.719  10.764  -0.472  1.00  0.63           O  
ATOM   2755  CB  HIS A 180     -12.306  12.639   1.817  1.00  0.63           C  
ATOM   2756  CG  HIS A 180     -11.455  11.840   2.770  1.00  0.63           C  
ATOM   2757  ND1 HIS A 180     -10.270  12.323   3.286  1.00  0.63           N  
ATOM   2758  CD2 HIS A 180     -11.633  10.614   3.319  1.00  0.63           C  
ATOM   2759  CE1 HIS A 180      -9.754  11.435   4.116  1.00  0.63           C  
ATOM   2760  NE2 HIS A 180     -10.565  10.386   4.157  1.00  0.63           N  
ATOM   2761  H   HIS A 180     -13.434  14.083   0.052  1.00  0.63           H  
ATOM   2762  HA  HIS A 180     -10.772  13.116   0.393  1.00  0.63           H  
ATOM   2763 1HB  HIS A 180     -12.405  13.644   2.227  1.00  0.63           H  
ATOM   2764 2HB  HIS A 180     -13.302  12.197   1.811  1.00  0.63           H  
ATOM   2765  HD1 HIS A 180      -9.863  13.214   3.096  1.00  0.63           H  
ATOM   2766  HD2 HIS A 180     -12.420   9.865   3.216  1.00  0.63           H  
ATOM   2767  HE1 HIS A 180      -8.809  11.637   4.631  1.00  0.63           H  
ATOM   2768  N   GLN A 181     -12.976  10.861  -0.638  1.00  0.62           N  
ATOM   2769  CA  GLN A 181     -13.085   9.538  -1.242  1.00  0.62           C  
ATOM   2770  C   GLN A 181     -12.394   9.505  -2.599  1.00  0.62           C  
ATOM   2771  O   GLN A 181     -11.742   8.519  -2.936  1.00  0.62           O  
ATOM   2772  CB  GLN A 181     -14.546   9.128  -1.401  1.00  0.62           C  
ATOM   2773  CG  GLN A 181     -14.757   7.675  -1.876  1.00  0.62           C  
ATOM   2774  CD  GLN A 181     -14.286   6.641  -0.840  1.00  0.62           C  
ATOM   2775  OE1 GLN A 181     -14.708   6.721   0.320  1.00  0.62           O  
ATOM   2776  NE2 GLN A 181     -13.441   5.673  -1.227  1.00  0.62           N  
ATOM   2777  H   GLN A 181     -13.811  11.414  -0.494  1.00  0.62           H  
ATOM   2778  HA  GLN A 181     -12.592   8.820  -0.589  1.00  0.62           H  
ATOM   2779 1HB  GLN A 181     -15.059   9.247  -0.449  1.00  0.62           H  
ATOM   2780 2HB  GLN A 181     -15.016   9.796  -2.100  1.00  0.62           H  
ATOM   2781 1HG  GLN A 181     -15.817   7.510  -2.077  1.00  0.62           H  
ATOM   2782 2HG  GLN A 181     -14.180   7.527  -2.786  1.00  0.62           H  
ATOM   2783 1HE2 GLN A 181     -13.131   4.991  -0.563  1.00  0.62           H  
ATOM   2784 2HE2 GLN A 181     -13.105   5.604  -2.182  1.00  0.62           H  
ATOM   2785  N   LEU A 182     -12.482  10.590  -3.368  1.00  0.62           N  
ATOM   2786  CA  LEU A 182     -11.797  10.596  -4.660  1.00  0.62           C  
ATOM   2787  C   LEU A 182     -10.282  10.485  -4.465  1.00  0.62           C  
ATOM   2788  O   LEU A 182      -9.608   9.708  -5.154  1.00  0.62           O  
ATOM   2789  CB  LEU A 182     -12.144  11.880  -5.427  1.00  0.62           C  
ATOM   2790  CG  LEU A 182     -13.577  11.961  -5.970  1.00  0.62           C  
ATOM   2791  CD1 LEU A 182     -13.867  13.336  -6.432  1.00  0.62           C  
ATOM   2792  CD2 LEU A 182     -13.697  11.035  -7.147  1.00  0.62           C  
ATOM   2793  H   LEU A 182     -13.046  11.390  -3.067  1.00  0.62           H  
ATOM   2794  HA  LEU A 182     -12.138   9.737  -5.238  1.00  0.62           H  
ATOM   2795 1HB  LEU A 182     -11.994  12.727  -4.761  1.00  0.62           H  
ATOM   2796 2HB  LEU A 182     -11.459  11.980  -6.267  1.00  0.62           H  
ATOM   2797  HG  LEU A 182     -14.289  11.685  -5.185  1.00  0.62           H  
ATOM   2798 1HD1 LEU A 182     -14.881  13.384  -6.832  1.00  0.62           H  
ATOM   2799 2HD1 LEU A 182     -13.774  14.028  -5.600  1.00  0.62           H  
ATOM   2800 3HD1 LEU A 182     -13.151  13.590  -7.205  1.00  0.62           H  
ATOM   2801 1HD2 LEU A 182     -14.698  11.086  -7.539  1.00  0.62           H  
ATOM   2802 2HD2 LEU A 182     -12.991  11.328  -7.921  1.00  0.62           H  
ATOM   2803 3HD2 LEU A 182     -13.482  10.031  -6.830  1.00  0.62           H  
ATOM   2804  N   LEU A 183      -9.744  11.204  -3.476  1.00  0.61           N  
ATOM   2805  CA  LEU A 183      -8.309  11.127  -3.237  1.00  0.61           C  
ATOM   2806  C   LEU A 183      -7.936   9.727  -2.751  1.00  0.61           C  
ATOM   2807  O   LEU A 183      -6.912   9.168  -3.160  1.00  0.61           O  
ATOM   2808  CB  LEU A 183      -7.883  12.181  -2.216  1.00  0.61           C  
ATOM   2809  CG  LEU A 183      -8.016  13.655  -2.690  1.00  0.61           C  
ATOM   2810  CD1 LEU A 183      -7.677  14.592  -1.533  1.00  0.61           C  
ATOM   2811  CD2 LEU A 183      -7.118  13.909  -3.892  1.00  0.61           C  
ATOM   2812  H   LEU A 183     -10.330  11.832  -2.920  1.00  0.61           H  
ATOM   2813  HA  LEU A 183      -7.790  11.318  -4.174  1.00  0.61           H  
ATOM   2814 1HB  LEU A 183      -8.519  12.070  -1.336  1.00  0.61           H  
ATOM   2815 2HB  LEU A 183      -6.860  12.003  -1.918  1.00  0.61           H  
ATOM   2816  HG  LEU A 183      -9.047  13.836  -2.974  1.00  0.61           H  
ATOM   2817 1HD1 LEU A 183      -7.793  15.632  -1.853  1.00  0.61           H  
ATOM   2818 2HD1 LEU A 183      -8.354  14.393  -0.701  1.00  0.61           H  
ATOM   2819 3HD1 LEU A 183      -6.645  14.422  -1.220  1.00  0.61           H  
ATOM   2820 1HD2 LEU A 183      -7.230  14.942  -4.223  1.00  0.61           H  
ATOM   2821 2HD2 LEU A 183      -6.105  13.741  -3.611  1.00  0.61           H  
ATOM   2822 3HD2 LEU A 183      -7.393  13.235  -4.703  1.00  0.61           H  
ATOM   2823  N   ALA A 184      -8.800   9.134  -1.916  1.00  0.62           N  
ATOM   2824  CA  ALA A 184      -8.563   7.788  -1.419  1.00  0.62           C  
ATOM   2825  C   ALA A 184      -8.532   6.793  -2.556  1.00  0.62           C  
ATOM   2826  O   ALA A 184      -7.668   5.915  -2.595  1.00  0.62           O  
ATOM   2827  CB  ALA A 184      -9.656   7.383  -0.447  1.00  0.62           C  
ATOM   2828  H   ALA A 184      -9.622   9.645  -1.594  1.00  0.62           H  
ATOM   2829  HA  ALA A 184      -7.601   7.766  -0.921  1.00  0.62           H  
ATOM   2830 1HB  ALA A 184      -9.457   6.382  -0.069  1.00  0.62           H  
ATOM   2831 2HB  ALA A 184      -9.695   8.083   0.374  1.00  0.62           H  
ATOM   2832 3HB  ALA A 184     -10.610   7.389  -0.960  1.00  0.62           H  
ATOM   2833  N   ASN A 185      -9.450   6.943  -3.512  1.00  0.66           N  
ATOM   2834  CA  ASN A 185      -9.521   5.997  -4.607  1.00  0.66           C  
ATOM   2835  C   ASN A 185      -8.249   6.067  -5.423  1.00  0.66           C  
ATOM   2836  O   ASN A 185      -7.703   5.033  -5.828  1.00  0.66           O  
ATOM   2837  CB  ASN A 185     -10.747   6.245  -5.444  1.00  0.66           C  
ATOM   2838  CG  ASN A 185     -11.989   5.862  -4.711  1.00  0.66           C  
ATOM   2839  OD1 ASN A 185     -11.970   5.132  -3.705  1.00  0.66           O  
ATOM   2840  ND2 ASN A 185     -13.078   6.321  -5.201  1.00  0.66           N  
ATOM   2841  H   ASN A 185     -10.140   7.692  -3.448  1.00  0.66           H  
ATOM   2842  HA  ASN A 185      -9.588   4.992  -4.192  1.00  0.66           H  
ATOM   2843 1HB  ASN A 185     -10.805   7.308  -5.700  1.00  0.66           H  
ATOM   2844 2HB  ASN A 185     -10.692   5.688  -6.375  1.00  0.66           H  
ATOM   2845 1HD2 ASN A 185     -13.942   6.098  -4.752  1.00  0.66           H  
ATOM   2846 2HD2 ASN A 185     -13.027   6.905  -6.038  1.00  0.66           H  
ATOM   2847  N   PHE A 186      -7.732   7.285  -5.606  1.00  0.75           N  
ATOM   2848  CA  PHE A 186      -6.470   7.453  -6.303  1.00  0.75           C  
ATOM   2849  C   PHE A 186      -5.366   6.702  -5.587  1.00  0.75           C  
ATOM   2850  O   PHE A 186      -4.592   5.983  -6.215  1.00  0.75           O  
ATOM   2851  CB  PHE A 186      -6.088   8.916  -6.481  1.00  0.75           C  
ATOM   2852  CG  PHE A 186      -4.669   9.057  -7.044  1.00  0.75           C  
ATOM   2853  CD1 PHE A 186      -4.396   8.734  -8.370  1.00  0.75           C  
ATOM   2854  CD2 PHE A 186      -3.617   9.529  -6.250  1.00  0.75           C  
ATOM   2855  CE1 PHE A 186      -3.111   8.865  -8.892  1.00  0.75           C  
ATOM   2856  CE2 PHE A 186      -2.343   9.667  -6.780  1.00  0.75           C  
ATOM   2857  CZ  PHE A 186      -2.092   9.336  -8.103  1.00  0.75           C  
ATOM   2858  H   PHE A 186      -8.242   8.105  -5.267  1.00  0.75           H  
ATOM   2859  HA  PHE A 186      -6.574   7.021  -7.299  1.00  0.75           H  
ATOM   2860 1HB  PHE A 186      -6.786   9.397  -7.163  1.00  0.75           H  
ATOM   2861 2HB  PHE A 186      -6.137   9.436  -5.530  1.00  0.75           H  
ATOM   2862  HD1 PHE A 186      -5.206   8.368  -9.007  1.00  0.75           H  
ATOM   2863  HD2 PHE A 186      -3.809   9.790  -5.207  1.00  0.75           H  
ATOM   2864  HE1 PHE A 186      -2.917   8.606  -9.935  1.00  0.75           H  
ATOM   2865  HE2 PHE A 186      -1.534  10.035  -6.159  1.00  0.75           H  
ATOM   2866  HZ  PHE A 186      -1.089   9.448  -8.523  1.00  0.75           H  
ATOM   2867  N   LEU A 187      -5.260   6.886  -4.274  1.00  0.90           N  
ATOM   2868  CA  LEU A 187      -4.211   6.200  -3.538  1.00  0.90           C  
ATOM   2869  C   LEU A 187      -4.360   4.671  -3.550  1.00  0.90           C  
ATOM   2870  O   LEU A 187      -3.356   3.950  -3.573  1.00  0.90           O  
ATOM   2871  CB  LEU A 187      -4.177   6.627  -2.082  1.00  0.90           C  
ATOM   2872  CG  LEU A 187      -3.750   8.044  -1.758  1.00  0.90           C  
ATOM   2873  CD1 LEU A 187      -3.895   8.214  -0.277  1.00  0.90           C  
ATOM   2874  CD2 LEU A 187      -2.341   8.290  -2.207  1.00  0.90           C  
ATOM   2875  H   LEU A 187      -5.914   7.508  -3.794  1.00  0.90           H  
ATOM   2876  HA  LEU A 187      -3.263   6.464  -3.994  1.00  0.90           H  
ATOM   2877 1HB  LEU A 187      -5.185   6.498  -1.678  1.00  0.90           H  
ATOM   2878 2HB  LEU A 187      -3.514   5.954  -1.544  1.00  0.90           H  
ATOM   2879  HG  LEU A 187      -4.415   8.755  -2.252  1.00  0.90           H  
ATOM   2880 1HD1 LEU A 187      -3.619   9.200   0.036  1.00  0.90           H  
ATOM   2881 2HD1 LEU A 187      -4.923   8.022  -0.030  1.00  0.90           H  
ATOM   2882 3HD1 LEU A 187      -3.259   7.496   0.237  1.00  0.90           H  
ATOM   2883 1HD2 LEU A 187      -2.066   9.306  -1.942  1.00  0.90           H  
ATOM   2884 2HD2 LEU A 187      -1.667   7.591  -1.714  1.00  0.90           H  
ATOM   2885 3HD2 LEU A 187      -2.280   8.158  -3.287  1.00  0.90           H  
ATOM   2886  N   HIS A 188      -5.598   4.169  -3.532  1.00  1.11           N  
ATOM   2887  CA  HIS A 188      -5.819   2.724  -3.486  1.00  1.11           C  
ATOM   2888  C   HIS A 188      -5.414   1.987  -4.768  1.00  1.11           C  
ATOM   2889  O   HIS A 188      -4.870   0.882  -4.689  1.00  1.11           O  
ATOM   2890  CB  HIS A 188      -7.288   2.391  -3.188  1.00  1.11           C  
ATOM   2891  CG  HIS A 188      -7.744   2.686  -1.767  1.00  1.11           C  
ATOM   2892  ND1 HIS A 188      -7.156   2.107  -0.663  1.00  1.11           N  
ATOM   2893  CD2 HIS A 188      -8.750   3.464  -1.290  1.00  1.11           C  
ATOM   2894  CE1 HIS A 188      -7.768   2.531   0.434  1.00  1.11           C  
ATOM   2895  NE2 HIS A 188      -8.738   3.352   0.082  1.00  1.11           N  
ATOM   2896  H   HIS A 188      -6.395   4.804  -3.498  1.00  1.11           H  
ATOM   2897  HA  HIS A 188      -5.223   2.308  -2.677  1.00  1.11           H  
ATOM   2898 1HB  HIS A 188      -7.920   2.970  -3.864  1.00  1.11           H  
ATOM   2899 2HB  HIS A 188      -7.468   1.338  -3.396  1.00  1.11           H  
ATOM   2900  HD1 HIS A 188      -6.394   1.462  -0.671  1.00  1.11           H  
ATOM   2901  HD2 HIS A 188      -9.492   4.097  -1.779  1.00  1.11           H  
ATOM   2902  HE1 HIS A 188      -7.443   2.187   1.416  1.00  1.11           H  
ATOM   2903  N   ARG A 189      -5.675   2.579  -5.938  1.00  1.39           N  
ATOM   2904  CA  ARG A 189      -5.342   1.919  -7.207  1.00  1.39           C  
ATOM   2905  C   ARG A 189      -5.537   2.847  -8.403  1.00  1.39           C  
ATOM   2906  O   ARG A 189      -4.553   3.265  -9.014  1.00  1.39           O  
ATOM   2907  OXT ARG A 189      -6.620   2.793  -8.983  1.00  1.39           O  
ATOM   2908  CB  ARG A 189      -6.191   0.661  -7.417  1.00  1.39           C  
ATOM   2909  CG  ARG A 189      -5.865  -0.148  -8.669  1.00  1.39           C  
ATOM   2910  CD  ARG A 189      -6.669  -1.410  -8.732  1.00  1.39           C  
ATOM   2911  NE  ARG A 189      -6.372  -2.192  -9.927  1.00  1.39           N  
ATOM   2912  CZ  ARG A 189      -6.976  -3.353 -10.258  1.00  1.39           C  
ATOM   2913  NH1 ARG A 189      -7.907  -3.860  -9.478  1.00  1.39           N  
ATOM   2914  NH2 ARG A 189      -6.632  -3.983 -11.367  1.00  1.39           N  
ATOM   2915  H   ARG A 189      -6.131   3.495  -5.939  1.00  1.39           H  
ATOM   2916  HA  ARG A 189      -4.293   1.625  -7.171  1.00  1.39           H  
ATOM   2917 1HB  ARG A 189      -6.092  -0.018  -6.578  1.00  1.39           H  
ATOM   2918 2HB  ARG A 189      -7.237   0.940  -7.483  1.00  1.39           H  
ATOM   2919 1HG  ARG A 189      -6.086   0.445  -9.556  1.00  1.39           H  
ATOM   2920 2HG  ARG A 189      -4.807  -0.415  -8.662  1.00  1.39           H  
ATOM   2921 1HD  ARG A 189      -6.446  -2.024  -7.859  1.00  1.39           H  
ATOM   2922 2HD  ARG A 189      -7.731  -1.164  -8.740  1.00  1.39           H  
ATOM   2923  HE  ARG A 189      -5.662  -1.838 -10.554  1.00  1.39           H  
ATOM   2924 1HH1 ARG A 189      -8.171  -3.380  -8.629  1.00  1.39           H  
ATOM   2925 2HH1 ARG A 189      -8.357  -4.729  -9.727  1.00  1.39           H  
ATOM   2926 1HH2 ARG A 189      -5.916  -3.596 -11.968  1.00  1.39           H  
ATOM   2927 2HH2 ARG A 189      -7.082  -4.852 -11.615  1.00  1.39           H  
ENDMDL

REMARK ID 655520 DOMAINID 648731 MODEL 4 2025-01-25_00000027_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.285   0.678   2.057  1.00  1.04           N  
ATOM      2  CA  GLY A   1       1.176   1.745   2.501  1.00  1.04           C  
ATOM      3  C   GLY A   1       1.665   2.573   1.316  1.00  1.04           C  
ATOM      4  O   GLY A   1       0.862   3.059   0.515  1.00  1.04           O  
ATOM      5  H   GLY A   1       0.690  -0.192   1.743  1.00  1.04           H  
ATOM      6 1HA  GLY A   1       0.642   2.384   3.204  1.00  1.04           H  
ATOM      7 2HA  GLY A   1       2.024   1.320   3.036  1.00  1.04           H  
ATOM      8  N   GLY A   2       2.983   2.726   1.200  1.00  0.89           N  
ATOM      9  CA  GLY A   2       3.572   3.498   0.105  1.00  0.89           C  
ATOM     10  C   GLY A   2       3.568   4.979   0.436  1.00  0.89           C  
ATOM     11  O   GLY A   2       3.291   5.345   1.580  1.00  0.89           O  
ATOM     12  H   GLY A   2       3.589   2.297   1.885  1.00  0.89           H  
ATOM     13 1HA  GLY A   2       4.591   3.161  -0.084  1.00  0.89           H  
ATOM     14 2HA  GLY A   2       3.002   3.324  -0.806  1.00  0.89           H  
ATOM     15  N   MET A   3       3.927   5.825  -0.532  1.00  0.76           N  
ATOM     16  CA  MET A   3       3.987   7.263  -0.251  1.00  0.76           C  
ATOM     17  C   MET A   3       2.682   7.978  -0.521  1.00  0.76           C  
ATOM     18  O   MET A   3       2.119   7.899  -1.625  1.00  0.76           O  
ATOM     19  CB  MET A   3       5.078   7.977  -1.045  1.00  0.76           C  
ATOM     20  CG  MET A   3       5.146   9.503  -0.727  1.00  0.76           C  
ATOM     21  SD  MET A   3       6.441  10.370  -1.603  1.00  0.76           S  
ATOM     22  CE  MET A   3       7.855   9.803  -0.694  1.00  0.76           C  
ATOM     23  H   MET A   3       4.142   5.443  -1.454  1.00  0.76           H  
ATOM     24  HA  MET A   3       4.206   7.392   0.805  1.00  0.76           H  
ATOM     25 1HB  MET A   3       6.048   7.541  -0.813  1.00  0.76           H  
ATOM     26 2HB  MET A   3       4.903   7.851  -2.114  1.00  0.76           H  
ATOM     27 1HG  MET A   3       4.203   9.977  -0.978  1.00  0.76           H  
ATOM     28 2HG  MET A   3       5.308   9.636   0.351  1.00  0.76           H  
ATOM     29 1HE  MET A   3       8.756  10.255  -1.112  1.00  0.76           H  
ATOM     30 2HE  MET A   3       7.753  10.089   0.357  1.00  0.76           H  
ATOM     31 3HE  MET A   3       7.923   8.719  -0.769  1.00  0.76           H  
ATOM     32  N   ILE A   4       2.268   8.768   0.452  1.00  0.66           N  
ATOM     33  CA  ILE A   4       1.065   9.552   0.308  1.00  0.66           C  
ATOM     34  C   ILE A   4       1.357  10.997   0.658  1.00  0.66           C  
ATOM     35  O   ILE A   4       2.051  11.281   1.639  1.00  0.66           O  
ATOM     36  CB  ILE A   4      -0.044   8.958   1.202  1.00  0.66           C  
ATOM     37  CG1 ILE A   4      -1.361   9.657   1.038  1.00  0.66           C  
ATOM     38  CG2 ILE A   4       0.348   9.005   2.597  1.00  0.66           C  
ATOM     39  CD1 ILE A   4      -2.457   8.839   1.636  1.00  0.66           C  
ATOM     40  H   ILE A   4       2.794   8.785   1.329  1.00  0.66           H  
ATOM     41  HA  ILE A   4       0.739   9.507  -0.724  1.00  0.66           H  
ATOM     42  HB  ILE A   4      -0.195   7.915   0.918  1.00  0.66           H  
ATOM     43 1HG1 ILE A   4      -1.328  10.627   1.541  1.00  0.66           H  
ATOM     44 2HG1 ILE A   4      -1.572   9.823  -0.017  1.00  0.66           H  
ATOM     45 1HG2 ILE A   4      -0.434   8.552   3.204  1.00  0.66           H  
ATOM     46 2HG2 ILE A   4       1.283   8.461   2.733  1.00  0.66           H  
ATOM     47 3HG2 ILE A   4       0.479  10.042   2.881  1.00  0.66           H  
ATOM     48 1HD1 ILE A   4      -3.389   9.322   1.535  1.00  0.66           H  
ATOM     49 2HD1 ILE A   4      -2.496   7.887   1.124  1.00  0.66           H  
ATOM     50 3HD1 ILE A   4      -2.254   8.681   2.691  1.00  0.66           H  
ATOM     51  N   LEU A   5       0.840  11.889  -0.170  1.00  0.60           N  
ATOM     52  CA  LEU A   5       0.984  13.315   0.051  1.00  0.60           C  
ATOM     53  C   LEU A   5      -0.314  13.922   0.491  1.00  0.60           C  
ATOM     54  O   LEU A   5      -1.317  13.807  -0.213  1.00  0.60           O  
ATOM     55  CB  LEU A   5       1.450  14.040  -1.218  1.00  0.60           C  
ATOM     56  CG  LEU A   5       1.477  15.590  -1.110  1.00  0.60           C  
ATOM     57  CD1 LEU A   5       2.519  16.042  -0.069  1.00  0.60           C  
ATOM     58  CD2 LEU A   5       1.764  16.171  -2.476  1.00  0.60           C  
ATOM     59  H   LEU A   5       0.302  11.548  -0.970  1.00  0.60           H  
ATOM     60  HA  LEU A   5       1.719  13.478   0.839  1.00  0.60           H  
ATOM     61 1HB  LEU A   5       2.457  13.709  -1.456  1.00  0.60           H  
ATOM     62 2HB  LEU A   5       0.792  13.766  -2.036  1.00  0.60           H  
ATOM     63  HG  LEU A   5       0.503  15.942  -0.771  1.00  0.60           H  
ATOM     64 1HD1 LEU A   5       2.505  17.124   0.001  1.00  0.60           H  
ATOM     65 2HD1 LEU A   5       2.272  15.621   0.904  1.00  0.60           H  
ATOM     66 3HD1 LEU A   5       3.506  15.709  -0.364  1.00  0.60           H  
ATOM     67 1HD2 LEU A   5       1.761  17.254  -2.411  1.00  0.60           H  
ATOM     68 2HD2 LEU A   5       2.738  15.825  -2.815  1.00  0.60           H  
ATOM     69 3HD2 LEU A   5       0.994  15.848  -3.180  1.00  0.60           H  
ATOM     70  N   LEU A   6      -0.282  14.560   1.641  1.00  0.57           N  
ATOM     71  CA  LEU A   6      -1.426  15.259   2.162  1.00  0.57           C  
ATOM     72  C   LEU A   6      -1.235  16.743   1.915  1.00  0.57           C  
ATOM     73  O   LEU A   6      -0.239  17.337   2.348  1.00  0.57           O  
ATOM     74  CB  LEU A   6      -1.598  14.958   3.652  1.00  0.57           C  
ATOM     75  CG  LEU A   6      -2.739  15.710   4.390  1.00  0.57           C  
ATOM     76  CD1 LEU A   6      -4.070  15.311   3.802  1.00  0.57           C  
ATOM     77  CD2 LEU A   6      -2.700  15.347   5.881  1.00  0.57           C  
ATOM     78  H   LEU A   6       0.584  14.573   2.180  1.00  0.57           H  
ATOM     79  HA  LEU A   6      -2.316  14.930   1.634  1.00  0.57           H  
ATOM     80 1HB  LEU A   6      -1.782  13.890   3.764  1.00  0.57           H  
ATOM     81 2HB  LEU A   6      -0.665  15.194   4.150  1.00  0.57           H  
ATOM     82  HG  LEU A   6      -2.616  16.790   4.262  1.00  0.57           H  
ATOM     83 1HD1 LEU A   6      -4.860  15.839   4.316  1.00  0.57           H  
ATOM     84 2HD1 LEU A   6      -4.092  15.573   2.748  1.00  0.57           H  
ATOM     85 3HD1 LEU A   6      -4.211  14.241   3.919  1.00  0.57           H  
ATOM     86 1HD2 LEU A   6      -3.502  15.863   6.398  1.00  0.57           H  
ATOM     87 2HD2 LEU A   6      -2.830  14.271   6.001  1.00  0.57           H  
ATOM     88 3HD2 LEU A   6      -1.748  15.644   6.311  1.00  0.57           H  
ATOM     89  N   ILE A   7      -2.171  17.334   1.190  1.00  0.57           N  
ATOM     90  CA  ILE A   7      -2.087  18.746   0.898  1.00  0.57           C  
ATOM     91  C   ILE A   7      -2.957  19.491   1.888  1.00  0.57           C  
ATOM     92  O   ILE A   7      -4.171  19.290   1.977  1.00  0.57           O  
ATOM     93  CB  ILE A   7      -2.479  19.058  -0.555  1.00  0.57           C  
ATOM     94  CG1 ILE A   7      -1.514  18.302  -1.507  1.00  0.57           C  
ATOM     95  CG2 ILE A   7      -2.420  20.544  -0.773  1.00  0.57           C  
ATOM     96  CD1 ILE A   7      -1.889  18.361  -2.957  1.00  0.57           C  
ATOM     97  H   ILE A   7      -2.949  16.782   0.841  1.00  0.57           H  
ATOM     98  HA  ILE A   7      -1.059  19.076   1.034  1.00  0.57           H  
ATOM     99  HB  ILE A   7      -3.489  18.698  -0.752  1.00  0.57           H  
ATOM    100 1HG1 ILE A   7      -0.512  18.714  -1.387  1.00  0.57           H  
ATOM    101 2HG1 ILE A   7      -1.494  17.249  -1.213  1.00  0.57           H  
ATOM    102 1HG2 ILE A   7      -2.692  20.783  -1.802  1.00  0.57           H  
ATOM    103 2HG2 ILE A   7      -3.113  21.037  -0.089  1.00  0.57           H  
ATOM    104 3HG2 ILE A   7      -1.404  20.879  -0.570  1.00  0.57           H  
ATOM    105 1HD1 ILE A   7      -1.155  17.797  -3.538  1.00  0.57           H  
ATOM    106 2HD1 ILE A   7      -2.879  17.924  -3.096  1.00  0.57           H  
ATOM    107 3HD1 ILE A   7      -1.900  19.399  -3.291  1.00  0.57           H  
ATOM    108  N   ASP A   8      -2.291  20.300   2.691  1.00  0.58           N  
ATOM    109  CA  ASP A   8      -2.891  21.034   3.784  1.00  0.58           C  
ATOM    110  C   ASP A   8      -3.452  22.376   3.344  1.00  0.58           C  
ATOM    111  O   ASP A   8      -2.730  23.291   2.934  1.00  0.58           O  
ATOM    112  CB  ASP A   8      -1.900  21.145   4.966  1.00  0.58           C  
ATOM    113  CG  ASP A   8      -2.442  21.836   6.258  1.00  0.58           C  
ATOM    114  OD1 ASP A   8      -3.333  22.674   6.190  1.00  0.58           O  
ATOM    115  OD2 ASP A   8      -1.973  21.473   7.315  1.00  0.58           O  
ATOM    116  H   ASP A   8      -1.295  20.405   2.532  1.00  0.58           H  
ATOM    117  HA  ASP A   8      -3.726  20.442   4.151  1.00  0.58           H  
ATOM    118 1HB  ASP A   8      -1.582  20.138   5.239  1.00  0.58           H  
ATOM    119 2HB  ASP A   8      -1.011  21.668   4.649  1.00  0.58           H  
ATOM    120  N   ASN A   9      -4.766  22.484   3.425  1.00  0.60           N  
ATOM    121  CA  ASN A   9      -5.496  23.671   3.021  1.00  0.60           C  
ATOM    122  C   ASN A   9      -5.729  24.615   4.202  1.00  0.60           C  
ATOM    123  O   ASN A   9      -6.704  25.367   4.213  1.00  0.60           O  
ATOM    124  CB  ASN A   9      -6.807  23.324   2.328  1.00  0.60           C  
ATOM    125  CG  ASN A   9      -6.675  22.776   0.866  1.00  0.60           C  
ATOM    126  OD1 ASN A   9      -5.966  23.299  -0.028  1.00  0.60           O  
ATOM    127  ND2 ASN A   9      -7.376  21.718   0.611  1.00  0.60           N  
ATOM    128  H   ASN A   9      -5.283  21.678   3.760  1.00  0.60           H  
ATOM    129  HA  ASN A   9      -4.878  24.206   2.323  1.00  0.60           H  
ATOM    130 1HB  ASN A   9      -7.323  22.576   2.905  1.00  0.60           H  
ATOM    131 2HB  ASN A   9      -7.428  24.213   2.312  1.00  0.60           H  
ATOM    132 1HD2 ASN A   9      -7.359  21.321  -0.299  1.00  0.60           H  
ATOM    133 2HD2 ASN A   9      -7.941  21.261   1.319  1.00  0.60           H  
ATOM    134  N   TYR A  10      -4.775  24.613   5.147  1.00  0.62           N  
ATOM    135  CA  TYR A  10      -4.752  25.428   6.360  1.00  0.62           C  
ATOM    136  C   TYR A  10      -5.791  24.975   7.364  1.00  0.62           C  
ATOM    137  O   TYR A  10      -6.648  25.754   7.791  1.00  0.62           O  
ATOM    138  CB  TYR A  10      -4.939  26.920   6.048  1.00  0.62           C  
ATOM    139  CG  TYR A  10      -3.888  27.539   5.126  1.00  0.62           C  
ATOM    140  CD1 TYR A  10      -4.154  27.738   3.770  1.00  0.62           C  
ATOM    141  CD2 TYR A  10      -2.665  27.936   5.651  1.00  0.62           C  
ATOM    142  CE1 TYR A  10      -3.197  28.330   2.955  1.00  0.62           C  
ATOM    143  CE2 TYR A  10      -1.719  28.526   4.837  1.00  0.62           C  
ATOM    144  CZ  TYR A  10      -1.975  28.724   3.495  1.00  0.62           C  
ATOM    145  OH  TYR A  10      -1.013  29.328   2.695  1.00  0.62           O  
ATOM    146  H   TYR A  10      -4.030  23.924   5.072  1.00  0.62           H  
ATOM    147  HA  TYR A  10      -3.776  25.296   6.829  1.00  0.62           H  
ATOM    148 1HB  TYR A  10      -5.919  27.109   5.628  1.00  0.62           H  
ATOM    149 2HB  TYR A  10      -4.906  27.468   6.988  1.00  0.62           H  
ATOM    150  HD1 TYR A  10      -5.114  27.435   3.349  1.00  0.62           H  
ATOM    151  HD2 TYR A  10      -2.454  27.788   6.711  1.00  0.62           H  
ATOM    152  HE1 TYR A  10      -3.398  28.491   1.891  1.00  0.62           H  
ATOM    153  HE2 TYR A  10      -0.767  28.842   5.256  1.00  0.62           H  
ATOM    154  HH  TYR A  10      -1.328  29.388   1.756  1.00  0.62           H  
ATOM    155  N   ASP A  11      -5.671  23.707   7.765  1.00  0.64           N  
ATOM    156  CA  ASP A  11      -6.624  23.117   8.709  1.00  0.64           C  
ATOM    157  C   ASP A  11      -5.966  22.266   9.792  1.00  0.64           C  
ATOM    158  O   ASP A  11      -5.238  21.317   9.519  1.00  0.64           O  
ATOM    159  CB  ASP A  11      -7.644  22.267   7.970  1.00  0.64           C  
ATOM    160  CG  ASP A  11      -8.865  21.900   8.819  1.00  0.64           C  
ATOM    161  OD1 ASP A  11      -8.729  21.277   9.847  1.00  0.64           O  
ATOM    162  OD2 ASP A  11      -9.947  22.274   8.421  1.00  0.64           O  
ATOM    163  H   ASP A  11      -4.892  23.165   7.360  1.00  0.64           H  
ATOM    164  HA  ASP A  11      -7.156  23.930   9.201  1.00  0.64           H  
ATOM    165 1HB  ASP A  11      -7.967  22.798   7.108  1.00  0.64           H  
ATOM    166 2HB  ASP A  11      -7.173  21.352   7.614  1.00  0.64           H  
ATOM    167  N   SER A  12      -6.288  22.581  11.040  1.00  0.65           N  
ATOM    168  CA  SER A  12      -5.731  21.914  12.216  1.00  0.65           C  
ATOM    169  C   SER A  12      -6.014  20.401  12.314  1.00  0.65           C  
ATOM    170  O   SER A  12      -5.356  19.706  13.092  1.00  0.65           O  
ATOM    171  CB  SER A  12      -6.227  22.609  13.466  1.00  0.65           C  
ATOM    172  OG  SER A  12      -7.607  22.453  13.619  1.00  0.65           O  
ATOM    173  H   SER A  12      -6.934  23.345  11.181  1.00  0.65           H  
ATOM    174  HA  SER A  12      -4.648  22.039  12.175  1.00  0.65           H  
ATOM    175 1HB  SER A  12      -5.713  22.197  14.335  1.00  0.65           H  
ATOM    176 2HB  SER A  12      -5.982  23.667  13.414  1.00  0.65           H  
ATOM    177  HG  SER A  12      -7.761  21.502  13.646  1.00  0.65           H  
ATOM    178  N   PHE A  13      -6.964  19.876  11.533  1.00  0.66           N  
ATOM    179  CA  PHE A  13      -7.260  18.442  11.580  1.00  0.66           C  
ATOM    180  C   PHE A  13      -6.342  17.615  10.663  1.00  0.66           C  
ATOM    181  O   PHE A  13      -6.380  16.379  10.699  1.00  0.66           O  
ATOM    182  CB  PHE A  13      -8.718  18.163  11.177  1.00  0.66           C  
ATOM    183  CG  PHE A  13      -9.768  18.632  12.183  1.00  0.66           C  
ATOM    184  CD1 PHE A  13     -10.605  19.709  11.899  1.00  0.66           C  
ATOM    185  CD2 PHE A  13      -9.917  17.997  13.404  1.00  0.66           C  
ATOM    186  CE1 PHE A  13     -11.558  20.131  12.803  1.00  0.66           C  
ATOM    187  CE2 PHE A  13     -10.872  18.419  14.313  1.00  0.66           C  
ATOM    188  CZ  PHE A  13     -11.690  19.488  14.010  1.00  0.66           C  
ATOM    189  H   PHE A  13      -7.496  20.477  10.892  1.00  0.66           H  
ATOM    190  HA  PHE A  13      -7.117  18.098  12.605  1.00  0.66           H  
ATOM    191 1HB  PHE A  13      -8.923  18.664  10.225  1.00  0.66           H  
ATOM    192 2HB  PHE A  13      -8.856  17.096  11.013  1.00  0.66           H  
ATOM    193  HD1 PHE A  13     -10.504  20.224  10.940  1.00  0.66           H  
ATOM    194  HD2 PHE A  13      -9.274  17.153  13.644  1.00  0.66           H  
ATOM    195  HE1 PHE A  13     -12.200  20.975  12.556  1.00  0.66           H  
ATOM    196  HE2 PHE A  13     -10.978  17.906  15.269  1.00  0.66           H  
ATOM    197  HZ  PHE A  13     -12.441  19.818  14.724  1.00  0.66           H  
ATOM    198  N   THR A  14      -5.434  18.271   9.924  1.00  0.65           N  
ATOM    199  CA  THR A  14      -4.546  17.522   9.033  1.00  0.65           C  
ATOM    200  C   THR A  14      -3.606  16.609   9.776  1.00  0.65           C  
ATOM    201  O   THR A  14      -3.151  15.607   9.231  1.00  0.65           O  
ATOM    202  CB  THR A  14      -3.728  18.450   8.127  1.00  0.65           C  
ATOM    203  OG1 THR A  14      -2.974  19.403   8.907  1.00  0.65           O  
ATOM    204  CG2 THR A  14      -4.633  19.094   7.195  1.00  0.65           C  
ATOM    205  H   THR A  14      -5.390  19.295   9.933  1.00  0.65           H  
ATOM    206  HA  THR A  14      -5.167  16.902   8.389  1.00  0.65           H  
ATOM    207  HB  THR A  14      -3.020  17.865   7.552  1.00  0.65           H  
ATOM    208  HG1 THR A  14      -2.687  20.168   8.338  1.00  0.65           H  
ATOM    209 1HG2 THR A  14      -4.098  19.726   6.517  1.00  0.65           H  
ATOM    210 2HG2 THR A  14      -5.104  18.307   6.666  1.00  0.65           H  
ATOM    211 3HG2 THR A  14      -5.368  19.679   7.724  1.00  0.65           H  
ATOM    212  N   TRP A  15      -3.319  16.925  11.026  1.00  0.65           N  
ATOM    213  CA  TRP A  15      -2.438  16.073  11.782  1.00  0.65           C  
ATOM    214  C   TRP A  15      -3.138  14.745  12.091  1.00  0.65           C  
ATOM    215  O   TRP A  15      -2.484  13.713  12.247  1.00  0.65           O  
ATOM    216  CB  TRP A  15      -1.935  16.746  13.045  1.00  0.65           C  
ATOM    217  CG  TRP A  15      -0.640  16.133  13.475  1.00  0.65           C  
ATOM    218  CD1 TRP A  15      -0.338  15.504  14.644  1.00  0.65           C  
ATOM    219  CD2 TRP A  15       0.564  16.080  12.662  1.00  0.65           C  
ATOM    220  NE1 TRP A  15       0.977  15.082  14.625  1.00  0.65           N  
ATOM    221  CE2 TRP A  15       1.539  15.431  13.415  1.00  0.65           C  
ATOM    222  CE3 TRP A  15       0.880  16.525  11.358  1.00  0.65           C  
ATOM    223  CZ2 TRP A  15       2.822  15.224  12.927  1.00  0.65           C  
ATOM    224  CZ3 TRP A  15       2.160  16.314  10.869  1.00  0.65           C  
ATOM    225  CH2 TRP A  15       3.107  15.683  11.634  1.00  0.65           C  
ATOM    226  H   TRP A  15      -3.711  17.767  11.432  1.00  0.65           H  
ATOM    227  HA  TRP A  15      -1.565  15.863  11.171  1.00  0.65           H  
ATOM    228 1HB  TRP A  15      -1.789  17.811  12.865  1.00  0.65           H  
ATOM    229 2HB  TRP A  15      -2.666  16.634  13.848  1.00  0.65           H  
ATOM    230  HD1 TRP A  15      -1.033  15.360  15.473  1.00  0.65           H  
ATOM    231  HE1 TRP A  15       1.448  14.595  15.375  1.00  0.65           H  
ATOM    232  HE3 TRP A  15       0.130  17.031  10.751  1.00  0.65           H  
ATOM    233  HZ2 TRP A  15       3.590  14.720  13.513  1.00  0.65           H  
ATOM    234  HZ3 TRP A  15       2.396  16.660   9.862  1.00  0.65           H  
ATOM    235  HH2 TRP A  15       4.105  15.530  11.221  1.00  0.65           H  
ATOM    236  N   ASN A  16      -4.476  14.756  12.219  1.00  0.64           N  
ATOM    237  CA  ASN A  16      -5.178  13.519  12.518  1.00  0.64           C  
ATOM    238  C   ASN A  16      -5.162  12.664  11.246  1.00  0.64           C  
ATOM    239  O   ASN A  16      -4.949  11.453  11.305  1.00  0.64           O  
ATOM    240  CB  ASN A  16      -6.586  13.778  13.017  1.00  0.64           C  
ATOM    241  CG  ASN A  16      -6.661  14.382  14.376  1.00  0.64           C  
ATOM    242  OD1 ASN A  16      -5.717  14.346  15.176  1.00  0.64           O  
ATOM    243  ND2 ASN A  16      -7.804  14.942  14.666  1.00  0.64           N  
ATOM    244  H   ASN A  16      -5.013  15.598  12.042  1.00  0.64           H  
ATOM    245  HA  ASN A  16      -4.631  12.972  13.289  1.00  0.64           H  
ATOM    246 1HB  ASN A  16      -7.097  14.433  12.320  1.00  0.64           H  
ATOM    247 2HB  ASN A  16      -7.130  12.835  13.047  1.00  0.64           H  
ATOM    248 1HD2 ASN A  16      -7.942  15.364  15.562  1.00  0.64           H  
ATOM    249 2HD2 ASN A  16      -8.544  14.920  13.996  1.00  0.64           H  
ATOM    250  N   LEU A  17      -5.302  13.311  10.072  1.00  0.64           N  
ATOM    251  CA  LEU A  17      -5.191  12.556   8.813  1.00  0.64           C  
ATOM    252  C   LEU A  17      -3.789  11.962   8.682  1.00  0.64           C  
ATOM    253  O   LEU A  17      -3.631  10.779   8.372  1.00  0.64           O  
ATOM    254  CB  LEU A  17      -5.473  13.445   7.586  1.00  0.64           C  
ATOM    255  CG  LEU A  17      -6.917  13.840   7.319  1.00  0.64           C  
ATOM    256  CD1 LEU A  17      -6.990  14.922   6.228  1.00  0.64           C  
ATOM    257  CD2 LEU A  17      -7.673  12.587   6.835  1.00  0.64           C  
ATOM    258  H   LEU A  17      -5.499  14.313  10.078  1.00  0.64           H  
ATOM    259  HA  LEU A  17      -5.916  11.743   8.830  1.00  0.64           H  
ATOM    260 1HB  LEU A  17      -4.914  14.363   7.712  1.00  0.64           H  
ATOM    261 2HB  LEU A  17      -5.097  12.944   6.701  1.00  0.64           H  
ATOM    262  HG  LEU A  17      -7.359  14.232   8.231  1.00  0.64           H  
ATOM    263 1HD1 LEU A  17      -8.038  15.180   6.053  1.00  0.64           H  
ATOM    264 2HD1 LEU A  17      -6.447  15.807   6.549  1.00  0.64           H  
ATOM    265 3HD1 LEU A  17      -6.554  14.535   5.312  1.00  0.64           H  
ATOM    266 1HD2 LEU A  17      -8.716  12.840   6.639  1.00  0.64           H  
ATOM    267 2HD2 LEU A  17      -7.214  12.215   5.922  1.00  0.64           H  
ATOM    268 3HD2 LEU A  17      -7.626  11.815   7.598  1.00  0.64           H  
ATOM    269  N   TYR A  18      -2.766  12.758   9.009  1.00  0.63           N  
ATOM    270  CA  TYR A  18      -1.387  12.287   8.983  1.00  0.63           C  
ATOM    271  C   TYR A  18      -1.215  11.065   9.853  1.00  0.63           C  
ATOM    272  O   TYR A  18      -0.723  10.023   9.399  1.00  0.63           O  
ATOM    273  CB  TYR A  18      -0.456  13.384   9.494  1.00  0.63           C  
ATOM    274  CG  TYR A  18       0.970  12.958   9.771  1.00  0.63           C  
ATOM    275  CD1 TYR A  18       1.909  12.887   8.790  1.00  0.63           C  
ATOM    276  CD2 TYR A  18       1.313  12.620  11.071  1.00  0.63           C  
ATOM    277  CE1 TYR A  18       3.193  12.495   9.080  1.00  0.63           C  
ATOM    278  CE2 TYR A  18       2.588  12.218  11.370  1.00  0.63           C  
ATOM    279  CZ  TYR A  18       3.532  12.160  10.381  1.00  0.63           C  
ATOM    280  OH  TYR A  18       4.817  11.765  10.679  1.00  0.63           O  
ATOM    281  H   TYR A  18      -2.947  13.730   9.256  1.00  0.63           H  
ATOM    282  HA  TYR A  18      -1.134  12.017   7.963  1.00  0.63           H  
ATOM    283 1HB  TYR A  18      -0.440  14.202   8.781  1.00  0.63           H  
ATOM    284 2HB  TYR A  18      -0.850  13.780  10.408  1.00  0.63           H  
ATOM    285  HD1 TYR A  18       1.649  13.141   7.791  1.00  0.63           H  
ATOM    286  HD2 TYR A  18       0.563  12.674  11.862  1.00  0.63           H  
ATOM    287  HE1 TYR A  18       3.938  12.447   8.287  1.00  0.63           H  
ATOM    288  HE2 TYR A  18       2.850  11.956  12.395  1.00  0.63           H  
ATOM    289  HH  TYR A  18       5.346  11.774   9.877  1.00  0.63           H  
ATOM    290  N   GLN A  19      -1.650  11.182  11.109  1.00  0.63           N  
ATOM    291  CA  GLN A  19      -1.503  10.104  12.056  1.00  0.63           C  
ATOM    292  C   GLN A  19      -2.191   8.854  11.574  1.00  0.63           C  
ATOM    293  O   GLN A  19      -1.589   7.786  11.576  1.00  0.63           O  
ATOM    294  CB  GLN A  19      -2.067  10.502  13.426  1.00  0.63           C  
ATOM    295  CG  GLN A  19      -1.948   9.408  14.487  1.00  0.63           C  
ATOM    296  CD  GLN A  19      -2.533   9.813  15.831  1.00  0.63           C  
ATOM    297  OE1 GLN A  19      -2.468  10.979  16.237  1.00  0.63           O  
ATOM    298  NE2 GLN A  19      -3.112   8.850  16.534  1.00  0.63           N  
ATOM    299  H   GLN A  19      -2.065  12.060  11.423  1.00  0.63           H  
ATOM    300  HA  GLN A  19      -0.440   9.888  12.164  1.00  0.63           H  
ATOM    301 1HB  GLN A  19      -1.558  11.399  13.783  1.00  0.63           H  
ATOM    302 2HB  GLN A  19      -3.125  10.754  13.316  1.00  0.63           H  
ATOM    303 1HG  GLN A  19      -2.491   8.529  14.139  1.00  0.63           H  
ATOM    304 2HG  GLN A  19      -0.898   9.160  14.628  1.00  0.63           H  
ATOM    305 1HE2 GLN A  19      -3.517   9.047  17.423  1.00  0.63           H  
ATOM    306 2HE2 GLN A  19      -3.145   7.893  16.166  1.00  0.63           H  
ATOM    307  N   TYR A  20      -3.437   8.970  11.128  1.00  0.63           N  
ATOM    308  CA  TYR A  20      -4.159   7.778  10.723  1.00  0.63           C  
ATOM    309  C   TYR A  20      -3.520   7.121   9.514  1.00  0.63           C  
ATOM    310  O   TYR A  20      -3.387   5.900   9.453  1.00  0.63           O  
ATOM    311  CB  TYR A  20      -5.613   8.112  10.468  1.00  0.63           C  
ATOM    312  CG  TYR A  20      -6.282   8.553  11.736  1.00  0.63           C  
ATOM    313  CD1 TYR A  20      -5.599   8.424  12.943  1.00  0.63           C  
ATOM    314  CD2 TYR A  20      -7.551   9.060  11.723  1.00  0.63           C  
ATOM    315  CE1 TYR A  20      -6.184   8.821  14.119  1.00  0.63           C  
ATOM    316  CE2 TYR A  20      -8.139   9.447  12.909  1.00  0.63           C  
ATOM    317  CZ  TYR A  20      -7.466   9.337  14.095  1.00  0.63           C  
ATOM    318  OH  TYR A  20      -8.078   9.736  15.263  1.00  0.63           O  
ATOM    319  H   TYR A  20      -3.902   9.880  11.104  1.00  0.63           H  
ATOM    320  HA  TYR A  20      -4.115   7.060  11.546  1.00  0.63           H  
ATOM    321 1HB  TYR A  20      -5.683   8.925   9.736  1.00  0.63           H  
ATOM    322 2HB  TYR A  20      -6.139   7.243  10.073  1.00  0.63           H  
ATOM    323  HD1 TYR A  20      -4.594   8.010  12.961  1.00  0.63           H  
ATOM    324  HD2 TYR A  20      -8.090   9.152  10.785  1.00  0.63           H  
ATOM    325  HE1 TYR A  20      -5.641   8.722  15.058  1.00  0.63           H  
ATOM    326  HE2 TYR A  20      -9.142   9.840  12.914  1.00  0.63           H  
ATOM    327  HH  TYR A  20      -8.909  10.182  15.046  1.00  0.63           H  
ATOM    328  N   PHE A  21      -3.064   7.913   8.552  1.00  0.63           N  
ATOM    329  CA  PHE A  21      -2.442   7.288   7.403  1.00  0.63           C  
ATOM    330  C   PHE A  21      -1.174   6.550   7.847  1.00  0.63           C  
ATOM    331  O   PHE A  21      -0.900   5.439   7.371  1.00  0.63           O  
ATOM    332  CB  PHE A  21      -2.134   8.313   6.318  1.00  0.63           C  
ATOM    333  CG  PHE A  21      -3.325   8.808   5.544  1.00  0.63           C  
ATOM    334  CD1 PHE A  21      -3.571  10.169   5.428  1.00  0.63           C  
ATOM    335  CD2 PHE A  21      -4.205   7.927   4.947  1.00  0.63           C  
ATOM    336  CE1 PHE A  21      -4.660  10.628   4.731  1.00  0.63           C  
ATOM    337  CE2 PHE A  21      -5.293   8.377   4.247  1.00  0.63           C  
ATOM    338  CZ  PHE A  21      -5.520   9.732   4.141  1.00  0.63           C  
ATOM    339  H   PHE A  21      -3.169   8.927   8.601  1.00  0.63           H  
ATOM    340  HA  PHE A  21      -3.134   6.560   6.990  1.00  0.63           H  
ATOM    341 1HB  PHE A  21      -1.696   9.179   6.795  1.00  0.63           H  
ATOM    342 2HB  PHE A  21      -1.418   7.909   5.620  1.00  0.63           H  
ATOM    343  HD1 PHE A  21      -2.883  10.876   5.899  1.00  0.63           H  
ATOM    344  HD2 PHE A  21      -4.031   6.873   5.038  1.00  0.63           H  
ATOM    345  HE1 PHE A  21      -4.838  11.698   4.648  1.00  0.63           H  
ATOM    346  HE2 PHE A  21      -5.976   7.661   3.780  1.00  0.63           H  
ATOM    347  HZ  PHE A  21      -6.383  10.096   3.588  1.00  0.63           H  
ATOM    348  N   CYS A  22      -0.423   7.143   8.793  1.00  0.63           N  
ATOM    349  CA  CYS A  22       0.796   6.528   9.313  1.00  0.63           C  
ATOM    350  C   CYS A  22       0.472   5.237  10.087  1.00  0.63           C  
ATOM    351  O   CYS A  22       1.159   4.225   9.935  1.00  0.63           O  
ATOM    352  CB  CYS A  22       1.533   7.499  10.241  1.00  0.63           C  
ATOM    353  SG  CYS A  22       2.222   8.939   9.402  1.00  0.63           S  
ATOM    354  H   CYS A  22      -0.690   8.064   9.145  1.00  0.63           H  
ATOM    355  HA  CYS A  22       1.444   6.284   8.474  1.00  0.63           H  
ATOM    356 1HB  CYS A  22       0.857   7.853  11.011  1.00  0.63           H  
ATOM    357 2HB  CYS A  22       2.347   6.974  10.734  1.00  0.63           H  
ATOM    358  HG  CYS A  22       1.015   9.513   9.160  1.00  0.63           H  
ATOM    359  N   GLU A  23      -0.608   5.248  10.887  1.00  0.62           N  
ATOM    360  CA  GLU A  23      -1.034   4.075  11.669  1.00  0.62           C  
ATOM    361  C   GLU A  23      -1.373   2.910  10.754  1.00  0.62           C  
ATOM    362  O   GLU A  23      -1.124   1.746  11.074  1.00  0.62           O  
ATOM    363  CB  GLU A  23      -2.254   4.380  12.551  1.00  0.62           C  
ATOM    364  CG  GLU A  23      -2.011   5.286  13.774  1.00  0.62           C  
ATOM    365  CD  GLU A  23      -3.303   5.610  14.490  1.00  0.62           C  
ATOM    366  OE1 GLU A  23      -4.333   5.325  13.927  1.00  0.62           O  
ATOM    367  OE2 GLU A  23      -3.262   6.119  15.589  1.00  0.62           O  
ATOM    368  H   GLU A  23      -1.136   6.115  10.978  1.00  0.62           H  
ATOM    369  HA  GLU A  23      -0.206   3.773  12.313  1.00  0.62           H  
ATOM    370 1HB  GLU A  23      -3.018   4.860  11.939  1.00  0.62           H  
ATOM    371 2HB  GLU A  23      -2.677   3.444  12.911  1.00  0.62           H  
ATOM    372 1HG  GLU A  23      -1.342   4.774  14.465  1.00  0.62           H  
ATOM    373 2HG  GLU A  23      -1.527   6.200  13.461  1.00  0.62           H  
ATOM    374  N   LEU A  24      -1.909   3.244   9.587  1.00  0.62           N  
ATOM    375  CA  LEU A  24      -2.315   2.293   8.572  1.00  0.62           C  
ATOM    376  C   LEU A  24      -1.132   1.795   7.720  1.00  0.62           C  
ATOM    377  O   LEU A  24      -1.321   0.982   6.813  1.00  0.62           O  
ATOM    378  CB  LEU A  24      -3.387   2.946   7.700  1.00  0.62           C  
ATOM    379  CG  LEU A  24      -4.743   3.272   8.441  1.00  0.62           C  
ATOM    380  CD1 LEU A  24      -5.656   4.110   7.532  1.00  0.62           C  
ATOM    381  CD2 LEU A  24      -5.418   1.977   8.822  1.00  0.62           C  
ATOM    382  H   LEU A  24      -2.106   4.233   9.418  1.00  0.62           H  
ATOM    383  HA  LEU A  24      -2.756   1.434   9.073  1.00  0.62           H  
ATOM    384 1HB  LEU A  24      -2.987   3.879   7.314  1.00  0.62           H  
ATOM    385 2HB  LEU A  24      -3.608   2.284   6.869  1.00  0.62           H  
ATOM    386  HG  LEU A  24      -4.547   3.836   9.343  1.00  0.62           H  
ATOM    387 1HD1 LEU A  24      -6.592   4.328   8.050  1.00  0.62           H  
ATOM    388 2HD1 LEU A  24      -5.157   5.044   7.278  1.00  0.62           H  
ATOM    389 3HD1 LEU A  24      -5.864   3.563   6.638  1.00  0.62           H  
ATOM    390 1HD2 LEU A  24      -6.356   2.194   9.338  1.00  0.62           H  
ATOM    391 2HD2 LEU A  24      -5.620   1.400   7.925  1.00  0.62           H  
ATOM    392 3HD2 LEU A  24      -4.761   1.408   9.480  1.00  0.62           H  
ATOM    393  N   GLY A  25       0.088   2.273   8.015  1.00  0.60           N  
ATOM    394  CA  GLY A  25       1.302   1.849   7.324  1.00  0.60           C  
ATOM    395  C   GLY A  25       1.793   2.734   6.177  1.00  0.60           C  
ATOM    396  O   GLY A  25       2.710   2.337   5.451  1.00  0.60           O  
ATOM    397  H   GLY A  25       0.205   2.948   8.768  1.00  0.60           H  
ATOM    398 1HA  GLY A  25       2.097   1.777   8.067  1.00  0.60           H  
ATOM    399 2HA  GLY A  25       1.151   0.839   6.949  1.00  0.60           H  
ATOM    400  N   ALA A  26       1.195   3.907   5.972  1.00  0.59           N  
ATOM    401  CA  ALA A  26       1.638   4.771   4.879  1.00  0.59           C  
ATOM    402  C   ALA A  26       2.764   5.718   5.303  1.00  0.59           C  
ATOM    403  O   ALA A  26       2.843   6.147   6.454  1.00  0.59           O  
ATOM    404  CB  ALA A  26       0.467   5.552   4.334  1.00  0.59           C  
ATOM    405  H   ALA A  26       0.443   4.229   6.582  1.00  0.59           H  
ATOM    406  HA  ALA A  26       2.030   4.141   4.083  1.00  0.59           H  
ATOM    407 1HB  ALA A  26       0.804   6.157   3.494  1.00  0.59           H  
ATOM    408 2HB  ALA A  26      -0.308   4.864   4.000  1.00  0.59           H  
ATOM    409 3HB  ALA A  26       0.073   6.193   5.105  1.00  0.59           H  
ATOM    410  N   ASP A  27       3.627   6.048   4.344  1.00  0.58           N  
ATOM    411  CA  ASP A  27       4.707   7.023   4.510  1.00  0.58           C  
ATOM    412  C   ASP A  27       4.134   8.389   4.132  1.00  0.58           C  
ATOM    413  O   ASP A  27       3.913   8.662   2.949  1.00  0.58           O  
ATOM    414  CB  ASP A  27       5.904   6.633   3.620  1.00  0.58           C  
ATOM    415  CG  ASP A  27       7.158   7.517   3.753  1.00  0.58           C  
ATOM    416  OD1 ASP A  27       7.114   8.492   4.453  1.00  0.58           O  
ATOM    417  OD2 ASP A  27       8.150   7.193   3.136  1.00  0.58           O  
ATOM    418  H   ASP A  27       3.505   5.636   3.419  1.00  0.58           H  
ATOM    419  HA  ASP A  27       5.020   7.043   5.554  1.00  0.58           H  
ATOM    420 1HB  ASP A  27       6.189   5.606   3.847  1.00  0.58           H  
ATOM    421 2HB  ASP A  27       5.591   6.644   2.581  1.00  0.58           H  
ATOM    422  N   VAL A  28       3.821   9.217   5.125  1.00  0.57           N  
ATOM    423  CA  VAL A  28       3.049  10.414   4.826  1.00  0.57           C  
ATOM    424  C   VAL A  28       3.836  11.715   4.836  1.00  0.57           C  
ATOM    425  O   VAL A  28       4.516  12.042   5.811  1.00  0.57           O  
ATOM    426  CB  VAL A  28       1.958  10.582   5.882  1.00  0.57           C  
ATOM    427  CG1 VAL A  28       1.078  11.807   5.539  1.00  0.57           C  
ATOM    428  CG2 VAL A  28       1.175   9.323   6.063  1.00  0.57           C  
ATOM    429  H   VAL A  28       4.066   8.979   6.076  1.00  0.57           H  
ATOM    430  HA  VAL A  28       2.603  10.296   3.846  1.00  0.57           H  
ATOM    431  HB  VAL A  28       2.439  10.795   6.822  1.00  0.57           H  
ATOM    432 1HG1 VAL A  28       0.338  11.946   6.301  1.00  0.57           H  
ATOM    433 2HG1 VAL A  28       1.686  12.697   5.472  1.00  0.57           H  
ATOM    434 3HG1 VAL A  28       0.580  11.647   4.587  1.00  0.57           H  
ATOM    435 1HG2 VAL A  28       0.466   9.488   6.859  1.00  0.57           H  
ATOM    436 2HG2 VAL A  28       0.668   9.064   5.183  1.00  0.57           H  
ATOM    437 3HG2 VAL A  28       1.842   8.512   6.342  1.00  0.57           H  
ATOM    438  N   LEU A  29       3.702  12.477   3.759  1.00  0.56           N  
ATOM    439  CA  LEU A  29       4.307  13.794   3.697  1.00  0.56           C  
ATOM    440  C   LEU A  29       3.170  14.789   3.883  1.00  0.56           C  
ATOM    441  O   LEU A  29       2.082  14.564   3.346  1.00  0.56           O  
ATOM    442  CB  LEU A  29       4.954  14.037   2.331  1.00  0.56           C  
ATOM    443  CG  LEU A  29       5.994  13.036   1.866  1.00  0.56           C  
ATOM    444  CD1 LEU A  29       6.439  13.439   0.475  1.00  0.56           C  
ATOM    445  CD2 LEU A  29       7.148  13.004   2.833  1.00  0.56           C  
ATOM    446  H   LEU A  29       3.146  12.126   2.978  1.00  0.56           H  
ATOM    447  HA  LEU A  29       5.035  13.913   4.497  1.00  0.56           H  
ATOM    448 1HB  LEU A  29       4.167  14.040   1.584  1.00  0.56           H  
ATOM    449 2HB  LEU A  29       5.418  15.024   2.339  1.00  0.56           H  
ATOM    450  HG  LEU A  29       5.547  12.036   1.806  1.00  0.56           H  
ATOM    451 1HD1 LEU A  29       7.183  12.737   0.110  1.00  0.56           H  
ATOM    452 2HD1 LEU A  29       5.579  13.442  -0.199  1.00  0.56           H  
ATOM    453 3HD1 LEU A  29       6.870  14.432   0.519  1.00  0.56           H  
ATOM    454 1HD2 LEU A  29       7.890  12.282   2.486  1.00  0.56           H  
ATOM    455 2HD2 LEU A  29       7.602  13.993   2.895  1.00  0.56           H  
ATOM    456 3HD2 LEU A  29       6.787  12.706   3.821  1.00  0.56           H  
ATOM    457  N   VAL A  30       3.397  15.878   4.614  1.00  0.56           N  
ATOM    458  CA  VAL A  30       2.343  16.884   4.740  1.00  0.56           C  
ATOM    459  C   VAL A  30       2.907  18.218   4.295  1.00  0.56           C  
ATOM    460  O   VAL A  30       3.923  18.676   4.826  1.00  0.56           O  
ATOM    461  CB  VAL A  30       1.830  17.016   6.191  1.00  0.56           C  
ATOM    462  CG1 VAL A  30       0.696  18.062   6.245  1.00  0.56           C  
ATOM    463  CG2 VAL A  30       1.386  15.668   6.709  1.00  0.56           C  
ATOM    464  H   VAL A  30       4.293  16.016   5.061  1.00  0.56           H  
ATOM    465  HA  VAL A  30       1.507  16.625   4.089  1.00  0.56           H  
ATOM    466  HB  VAL A  30       2.638  17.390   6.821  1.00  0.56           H  
ATOM    467 1HG1 VAL A  30       0.346  18.174   7.272  1.00  0.56           H  
ATOM    468 2HG1 VAL A  30       1.060  19.023   5.882  1.00  0.56           H  
ATOM    469 3HG1 VAL A  30      -0.134  17.728   5.614  1.00  0.56           H  
ATOM    470 1HG2 VAL A  30       1.043  15.772   7.735  1.00  0.56           H  
ATOM    471 2HG2 VAL A  30       0.584  15.280   6.097  1.00  0.56           H  
ATOM    472 3HG2 VAL A  30       2.230  14.987   6.674  1.00  0.56           H  
ATOM    473  N   LYS A  31       2.269  18.822   3.308  1.00  0.57           N  
ATOM    474  CA  LYS A  31       2.729  20.093   2.758  1.00  0.57           C  
ATOM    475  C   LYS A  31       1.560  21.055   2.594  1.00  0.57           C  
ATOM    476  O   LYS A  31       0.450  20.620   2.309  1.00  0.57           O  
ATOM    477  CB  LYS A  31       3.385  19.853   1.403  1.00  0.57           C  
ATOM    478  CG  LYS A  31       4.643  18.910   1.396  1.00  0.57           C  
ATOM    479  CD  LYS A  31       5.853  19.561   2.020  1.00  0.57           C  
ATOM    480  CE  LYS A  31       7.081  18.659   1.892  1.00  0.57           C  
ATOM    481  NZ  LYS A  31       8.281  19.252   2.559  1.00  0.57           N  
ATOM    482  H   LYS A  31       1.432  18.371   2.929  1.00  0.57           H  
ATOM    483  HA  LYS A  31       3.448  20.542   3.444  1.00  0.57           H  
ATOM    484 1HB  LYS A  31       2.642  19.435   0.732  1.00  0.57           H  
ATOM    485 2HB  LYS A  31       3.693  20.810   0.990  1.00  0.57           H  
ATOM    486 1HG  LYS A  31       4.418  17.997   1.940  1.00  0.57           H  
ATOM    487 2HG  LYS A  31       4.911  18.627   0.395  1.00  0.57           H  
ATOM    488 1HD  LYS A  31       6.051  20.514   1.526  1.00  0.57           H  
ATOM    489 2HD  LYS A  31       5.660  19.752   3.078  1.00  0.57           H  
ATOM    490 1HE  LYS A  31       6.862  17.693   2.350  1.00  0.57           H  
ATOM    491 2HE  LYS A  31       7.301  18.505   0.834  1.00  0.57           H  
ATOM    492 1HZ  LYS A  31       9.072  18.631   2.456  1.00  0.57           H  
ATOM    493 2HZ  LYS A  31       8.497  20.144   2.134  1.00  0.57           H  
ATOM    494 3HZ  LYS A  31       8.084  19.387   3.541  1.00  0.57           H  
ATOM    495  N   ARG A  32       1.789  22.359   2.723  1.00  0.58           N  
ATOM    496  CA  ARG A  32       0.685  23.293   2.486  1.00  0.58           C  
ATOM    497  C   ARG A  32       0.411  23.484   1.004  1.00  0.58           C  
ATOM    498  O   ARG A  32       1.321  23.476   0.175  1.00  0.58           O  
ATOM    499  CB  ARG A  32       0.909  24.641   3.171  1.00  0.58           C  
ATOM    500  CG  ARG A  32       0.822  24.586   4.687  1.00  0.58           C  
ATOM    501  CD  ARG A  32       1.040  25.916   5.302  1.00  0.58           C  
ATOM    502  NE  ARG A  32       0.896  25.875   6.751  1.00  0.58           N  
ATOM    503  CZ  ARG A  32       1.089  26.927   7.573  1.00  0.58           C  
ATOM    504  NH1 ARG A  32       1.437  28.096   7.080  1.00  0.58           N  
ATOM    505  NH2 ARG A  32       0.929  26.784   8.877  1.00  0.58           N  
ATOM    506  H   ARG A  32       2.708  22.699   2.973  1.00  0.58           H  
ATOM    507  HA  ARG A  32      -0.215  22.874   2.925  1.00  0.58           H  
ATOM    508 1HB  ARG A  32       1.883  25.038   2.903  1.00  0.58           H  
ATOM    509 2HB  ARG A  32       0.154  25.353   2.822  1.00  0.58           H  
ATOM    510 1HG  ARG A  32      -0.178  24.240   4.971  1.00  0.58           H  
ATOM    511 2HG  ARG A  32       1.568  23.893   5.073  1.00  0.58           H  
ATOM    512 1HD  ARG A  32       2.043  26.267   5.067  1.00  0.58           H  
ATOM    513 2HD  ARG A  32       0.316  26.608   4.904  1.00  0.58           H  
ATOM    514  HE  ARG A  32       0.626  24.992   7.171  1.00  0.58           H  
ATOM    515 1HH1 ARG A  32       1.561  28.208   6.083  1.00  0.58           H  
ATOM    516 2HH1 ARG A  32       1.581  28.881   7.699  1.00  0.58           H  
ATOM    517 1HH2 ARG A  32       0.663  25.886   9.258  1.00  0.58           H  
ATOM    518 2HH2 ARG A  32       1.074  27.570   9.493  1.00  0.58           H  
ATOM    519  N   ASN A  33      -0.851  23.708   0.685  1.00  0.59           N  
ATOM    520  CA  ASN A  33      -1.326  23.967  -0.677  1.00  0.59           C  
ATOM    521  C   ASN A  33      -0.538  25.031  -1.453  1.00  0.59           C  
ATOM    522  O   ASN A  33      -0.323  24.893  -2.653  1.00  0.59           O  
ATOM    523  CB  ASN A  33      -2.791  24.293  -0.607  1.00  0.59           C  
ATOM    524  CG  ASN A  33      -3.087  25.513   0.221  1.00  0.59           C  
ATOM    525  OD1 ASN A  33      -2.201  26.233   0.705  1.00  0.59           O  
ATOM    526  ND2 ASN A  33      -4.346  25.742   0.401  1.00  0.59           N  
ATOM    527  H   ASN A  33      -1.535  23.665   1.444  1.00  0.59           H  
ATOM    528  HA  ASN A  33      -1.219  23.049  -1.247  1.00  0.59           H  
ATOM    529 1HB  ASN A  33      -3.197  24.417  -1.608  1.00  0.59           H  
ATOM    530 2HB  ASN A  33      -3.314  23.455  -0.158  1.00  0.59           H  
ATOM    531 1HD2 ASN A  33      -4.645  26.529   0.941  1.00  0.59           H  
ATOM    532 2HD2 ASN A  33      -5.013  25.063   0.050  1.00  0.59           H  
ATOM    533  N   ASP A  34      -0.104  26.076  -0.768  1.00  0.60           N  
ATOM    534  CA  ASP A  34       0.668  27.156  -1.379  1.00  0.60           C  
ATOM    535  C   ASP A  34       2.188  26.930  -1.328  1.00  0.60           C  
ATOM    536  O   ASP A  34       2.952  27.786  -1.778  1.00  0.60           O  
ATOM    537  CB  ASP A  34       0.375  28.485  -0.684  1.00  0.60           C  
ATOM    538  CG  ASP A  34      -1.034  29.034  -0.896  1.00  0.60           C  
ATOM    539  OD1 ASP A  34      -1.545  28.943  -1.986  1.00  0.60           O  
ATOM    540  OD2 ASP A  34      -1.586  29.558   0.052  1.00  0.60           O  
ATOM    541  H   ASP A  34      -0.382  26.130   0.204  1.00  0.60           H  
ATOM    542  HA  ASP A  34       0.374  27.232  -2.426  1.00  0.60           H  
ATOM    543 1HB  ASP A  34       0.534  28.360   0.389  1.00  0.60           H  
ATOM    544 2HB  ASP A  34       1.089  29.231  -1.028  1.00  0.60           H  
ATOM    545  N   ALA A  35       2.634  25.817  -0.739  1.00  0.60           N  
ATOM    546  CA  ALA A  35       4.060  25.523  -0.619  1.00  0.60           C  
ATOM    547  C   ALA A  35       4.591  24.780  -1.834  1.00  0.60           C  
ATOM    548  O   ALA A  35       5.776  24.874  -2.155  1.00  0.60           O  
ATOM    549  CB  ALA A  35       4.332  24.687   0.619  1.00  0.60           C  
ATOM    550  H   ALA A  35       1.980  25.123  -0.395  1.00  0.60           H  
ATOM    551  HA  ALA A  35       4.593  26.471  -0.536  1.00  0.60           H  
ATOM    552 1HB  ALA A  35       5.402  24.499   0.703  1.00  0.60           H  
ATOM    553 2HB  ALA A  35       3.984  25.216   1.499  1.00  0.60           H  
ATOM    554 3HB  ALA A  35       3.809  23.735   0.532  1.00  0.60           H  
ATOM    555  N   LEU A  36       3.727  24.001  -2.471  1.00  0.60           N  
ATOM    556  CA  LEU A  36       4.151  23.167  -3.585  1.00  0.60           C  
ATOM    557  C   LEU A  36       3.610  23.602  -4.928  1.00  0.60           C  
ATOM    558  O   LEU A  36       2.472  24.058  -5.036  1.00  0.60           O  
ATOM    559  CB  LEU A  36       3.674  21.729  -3.391  1.00  0.60           C  
ATOM    560  CG  LEU A  36       4.086  21.002  -2.133  1.00  0.60           C  
ATOM    561  CD1 LEU A  36       3.439  19.648  -2.176  1.00  0.60           C  
ATOM    562  CD2 LEU A  36       5.600  20.880  -2.059  1.00  0.60           C  
ATOM    563  H   LEU A  36       2.762  23.981  -2.164  1.00  0.60           H  
ATOM    564  HA  LEU A  36       5.243  23.186  -3.638  1.00  0.60           H  
ATOM    565 1HB  LEU A  36       2.586  21.728  -3.430  1.00  0.60           H  
ATOM    566 2HB  LEU A  36       4.036  21.146  -4.240  1.00  0.60           H  
ATOM    567  HG  LEU A  36       3.713  21.542  -1.265  1.00  0.60           H  
ATOM    568 1HD1 LEU A  36       3.678  19.079  -1.319  1.00  0.60           H  
ATOM    569 2HD1 LEU A  36       2.357  19.757  -2.242  1.00  0.60           H  
ATOM    570 3HD1 LEU A  36       3.816  19.138  -3.035  1.00  0.60           H  
ATOM    571 1HD2 LEU A  36       5.881  20.348  -1.155  1.00  0.60           H  
ATOM    572 2HD2 LEU A  36       5.960  20.335  -2.929  1.00  0.60           H  
ATOM    573 3HD2 LEU A  36       6.047  21.879  -2.045  1.00  0.60           H  
ATOM    574  N   THR A  37       4.404  23.370  -5.961  1.00  0.59           N  
ATOM    575  CA  THR A  37       3.956  23.505  -7.332  1.00  0.59           C  
ATOM    576  C   THR A  37       3.746  22.108  -7.881  1.00  0.59           C  
ATOM    577  O   THR A  37       4.141  21.130  -7.241  1.00  0.59           O  
ATOM    578  CB  THR A  37       5.001  24.209  -8.193  1.00  0.59           C  
ATOM    579  OG1 THR A  37       6.174  23.367  -8.280  1.00  0.59           O  
ATOM    580  CG2 THR A  37       5.377  25.535  -7.577  1.00  0.59           C  
ATOM    581  H   THR A  37       5.386  23.097  -5.794  1.00  0.59           H  
ATOM    582  HA  THR A  37       3.012  24.050  -7.362  1.00  0.59           H  
ATOM    583  HB  THR A  37       4.602  24.369  -9.193  1.00  0.59           H  
ATOM    584  HG1 THR A  37       6.622  23.357  -7.398  1.00  0.59           H  
ATOM    585 1HG2 THR A  37       6.129  26.025  -8.193  1.00  0.59           H  
ATOM    586 2HG2 THR A  37       4.493  26.167  -7.505  1.00  0.59           H  
ATOM    587 3HG2 THR A  37       5.785  25.360  -6.576  1.00  0.59           H  
ATOM    588  N   LEU A  38       3.189  21.987  -9.078  1.00  0.58           N  
ATOM    589  CA  LEU A  38       3.042  20.655  -9.646  1.00  0.58           C  
ATOM    590  C   LEU A  38       4.414  20.024  -9.872  1.00  0.58           C  
ATOM    591  O   LEU A  38       4.594  18.818  -9.709  1.00  0.58           O  
ATOM    592  CB  LEU A  38       2.287  20.713 -10.965  1.00  0.58           C  
ATOM    593  CG  LEU A  38       0.833  21.116 -10.862  1.00  0.58           C  
ATOM    594  CD1 LEU A  38       0.256  21.226 -12.261  1.00  0.58           C  
ATOM    595  CD2 LEU A  38       0.099  20.114 -10.016  1.00  0.58           C  
ATOM    596  H   LEU A  38       2.867  22.803  -9.580  1.00  0.58           H  
ATOM    597  HA  LEU A  38       2.485  20.034  -8.944  1.00  0.58           H  
ATOM    598 1HB  LEU A  38       2.786  21.425 -11.620  1.00  0.58           H  
ATOM    599 2HB  LEU A  38       2.328  19.728 -11.436  1.00  0.58           H  
ATOM    600  HG  LEU A  38       0.753  22.085 -10.399  1.00  0.58           H  
ATOM    601 1HD1 LEU A  38      -0.781  21.515 -12.214  1.00  0.58           H  
ATOM    602 2HD1 LEU A  38       0.813  21.969 -12.825  1.00  0.58           H  
ATOM    603 3HD1 LEU A  38       0.334  20.271 -12.758  1.00  0.58           H  
ATOM    604 1HD2 LEU A  38      -0.927  20.418  -9.945  1.00  0.58           H  
ATOM    605 2HD2 LEU A  38       0.162  19.132 -10.468  1.00  0.58           H  
ATOM    606 3HD2 LEU A  38       0.541  20.086  -9.024  1.00  0.58           H  
ATOM    607  N   ALA A  39       5.398  20.857 -10.235  1.00  0.56           N  
ATOM    608  CA  ALA A  39       6.761  20.389 -10.469  1.00  0.56           C  
ATOM    609  C   ALA A  39       7.334  19.761  -9.203  1.00  0.56           C  
ATOM    610  O   ALA A  39       8.048  18.751  -9.267  1.00  0.56           O  
ATOM    611  CB  ALA A  39       7.647  21.533 -10.931  1.00  0.56           C  
ATOM    612  H   ALA A  39       5.195  21.840 -10.337  1.00  0.56           H  
ATOM    613  HA  ALA A  39       6.729  19.623 -11.244  1.00  0.56           H  
ATOM    614 1HB  ALA A  39       8.652  21.160 -11.118  1.00  0.56           H  
ATOM    615 2HB  ALA A  39       7.242  21.961 -11.847  1.00  0.56           H  
ATOM    616 3HB  ALA A  39       7.682  22.297 -10.156  1.00  0.56           H  
ATOM    617  N   ASP A  40       6.959  20.304  -8.041  1.00  0.56           N  
ATOM    618  CA  ASP A  40       7.508  19.778  -6.798  1.00  0.56           C  
ATOM    619  C   ASP A  40       6.777  18.504  -6.417  1.00  0.56           C  
ATOM    620  O   ASP A  40       7.387  17.573  -5.899  1.00  0.56           O  
ATOM    621  CB  ASP A  40       7.331  20.760  -5.643  1.00  0.56           C  
ATOM    622  CG  ASP A  40       8.054  22.054  -5.794  1.00  0.56           C  
ATOM    623  OD1 ASP A  40       9.258  22.074  -5.866  1.00  0.56           O  
ATOM    624  OD2 ASP A  40       7.356  23.056  -5.855  1.00  0.56           O  
ATOM    625  H   ASP A  40       6.371  21.143  -8.050  1.00  0.56           H  
ATOM    626  HA  ASP A  40       8.567  19.555  -6.942  1.00  0.56           H  
ATOM    627 1HB  ASP A  40       6.264  20.970  -5.522  1.00  0.56           H  
ATOM    628 2HB  ASP A  40       7.667  20.285  -4.722  1.00  0.56           H  
ATOM    629  N   ILE A  41       5.483  18.432  -6.709  1.00  0.55           N  
ATOM    630  CA  ILE A  41       4.751  17.230  -6.348  1.00  0.55           C  
ATOM    631  C   ILE A  41       5.288  16.066  -7.185  1.00  0.55           C  
ATOM    632  O   ILE A  41       5.573  14.993  -6.639  1.00  0.55           O  
ATOM    633  CB  ILE A  41       3.246  17.414  -6.518  1.00  0.55           C  
ATOM    634  CG1 ILE A  41       2.781  18.430  -5.532  1.00  0.55           C  
ATOM    635  CG2 ILE A  41       2.551  16.088  -6.177  1.00  0.55           C  
ATOM    636  CD1 ILE A  41       1.431  18.925  -5.751  1.00  0.55           C  
ATOM    637  H   ILE A  41       5.008  19.229  -7.138  1.00  0.55           H  
ATOM    638  HA  ILE A  41       4.936  17.012  -5.301  1.00  0.55           H  
ATOM    639  HB  ILE A  41       3.009  17.747  -7.530  1.00  0.55           H  
ATOM    640 1HG1 ILE A  41       2.810  17.976  -4.564  1.00  0.55           H  
ATOM    641 2HG1 ILE A  41       3.468  19.273  -5.553  1.00  0.55           H  
ATOM    642 1HG2 ILE A  41       1.473  16.206  -6.261  1.00  0.55           H  
ATOM    643 2HG2 ILE A  41       2.884  15.308  -6.847  1.00  0.55           H  
ATOM    644 3HG2 ILE A  41       2.805  15.809  -5.168  1.00  0.55           H  
ATOM    645 1HD1 ILE A  41       1.178  19.651  -4.978  1.00  0.55           H  
ATOM    646 2HD1 ILE A  41       1.392  19.405  -6.727  1.00  0.55           H  
ATOM    647 3HD1 ILE A  41       0.735  18.089  -5.713  1.00  0.55           H  
ATOM    648  N   ASP A  42       5.482  16.289  -8.497  1.00  0.55           N  
ATOM    649  CA  ASP A  42       6.076  15.250  -9.335  1.00  0.55           C  
ATOM    650  C   ASP A  42       7.442  14.839  -8.784  1.00  0.55           C  
ATOM    651  O   ASP A  42       7.744  13.650  -8.734  1.00  0.55           O  
ATOM    652  CB  ASP A  42       6.197  15.704 -10.815  1.00  0.55           C  
ATOM    653  CG  ASP A  42       4.855  15.624 -11.680  1.00  0.55           C  
ATOM    654  OD1 ASP A  42       3.967  14.886 -11.296  1.00  0.55           O  
ATOM    655  OD2 ASP A  42       4.737  16.297 -12.693  1.00  0.55           O  
ATOM    656  H   ASP A  42       5.221  17.191  -8.902  1.00  0.55           H  
ATOM    657  HA  ASP A  42       5.428  14.375  -9.305  1.00  0.55           H  
ATOM    658 1HB  ASP A  42       6.544  16.743 -10.827  1.00  0.55           H  
ATOM    659 2HB  ASP A  42       6.965  15.108 -11.307  1.00  0.55           H  
ATOM    660  N   ALA A  43       8.255  15.807  -8.326  1.00  0.55           N  
ATOM    661  CA  ALA A  43       9.556  15.488  -7.734  1.00  0.55           C  
ATOM    662  C   ALA A  43       9.430  14.627  -6.468  1.00  0.55           C  
ATOM    663  O   ALA A  43      10.259  13.745  -6.235  1.00  0.55           O  
ATOM    664  CB  ALA A  43      10.310  16.759  -7.398  1.00  0.55           C  
ATOM    665  H   ALA A  43       7.989  16.789  -8.414  1.00  0.55           H  
ATOM    666  HA  ALA A  43      10.124  14.923  -8.470  1.00  0.55           H  
ATOM    667 1HB  ALA A  43      11.289  16.505  -6.996  1.00  0.55           H  
ATOM    668 2HB  ALA A  43      10.426  17.359  -8.301  1.00  0.55           H  
ATOM    669 3HB  ALA A  43       9.756  17.326  -6.660  1.00  0.55           H  
ATOM    670  N   LEU A  44       8.393  14.877  -5.648  1.00  0.55           N  
ATOM    671  CA  LEU A  44       8.178  14.097  -4.424  1.00  0.55           C  
ATOM    672  C   LEU A  44       7.834  12.653  -4.773  1.00  0.55           C  
ATOM    673  O   LEU A  44       8.217  11.726  -4.060  1.00  0.55           O  
ATOM    674  CB  LEU A  44       7.034  14.679  -3.566  1.00  0.55           C  
ATOM    675  CG  LEU A  44       7.274  16.070  -2.903  1.00  0.55           C  
ATOM    676  CD1 LEU A  44       5.974  16.545  -2.205  1.00  0.55           C  
ATOM    677  CD2 LEU A  44       8.428  15.974  -1.931  1.00  0.55           C  
ATOM    678  H   LEU A  44       7.761  15.647  -5.873  1.00  0.55           H  
ATOM    679  HA  LEU A  44       9.097  14.104  -3.842  1.00  0.55           H  
ATOM    680 1HB  LEU A  44       6.162  14.787  -4.197  1.00  0.55           H  
ATOM    681 2HB  LEU A  44       6.795  13.966  -2.777  1.00  0.55           H  
ATOM    682  HG  LEU A  44       7.521  16.791  -3.661  1.00  0.55           H  
ATOM    683 1HD1 LEU A  44       6.138  17.524  -1.757  1.00  0.55           H  
ATOM    684 2HD1 LEU A  44       5.171  16.615  -2.935  1.00  0.55           H  
ATOM    685 3HD1 LEU A  44       5.698  15.835  -1.433  1.00  0.55           H  
ATOM    686 1HD2 LEU A  44       8.601  16.949  -1.479  1.00  0.55           H  
ATOM    687 2HD2 LEU A  44       8.202  15.253  -1.160  1.00  0.55           H  
ATOM    688 3HD2 LEU A  44       9.324  15.658  -2.467  1.00  0.55           H  
ATOM    689  N   LYS A  45       7.130  12.491  -5.894  1.00  0.55           N  
ATOM    690  CA  LYS A  45       6.665  11.214  -6.430  1.00  0.55           C  
ATOM    691  C   LYS A  45       5.731  10.422  -5.515  1.00  0.55           C  
ATOM    692  O   LYS A  45       6.046   9.283  -5.171  1.00  0.55           O  
ATOM    693  CB  LYS A  45       7.852  10.306  -6.787  1.00  0.55           C  
ATOM    694  CG  LYS A  45       8.768  10.868  -7.850  1.00  0.55           C  
ATOM    695  CD  LYS A  45       9.892   9.918  -8.194  1.00  0.55           C  
ATOM    696  CE  LYS A  45      10.818  10.533  -9.231  1.00  0.55           C  
ATOM    697  NZ  LYS A  45      11.956   9.631  -9.568  1.00  0.55           N  
ATOM    698  H   LYS A  45       6.865  13.339  -6.400  1.00  0.55           H  
ATOM    699  HA  LYS A  45       6.130  11.425  -7.356  1.00  0.55           H  
ATOM    700 1HB  LYS A  45       8.450  10.098  -5.903  1.00  0.55           H  
ATOM    701 2HB  LYS A  45       7.476   9.353  -7.152  1.00  0.55           H  
ATOM    702 1HG  LYS A  45       8.190  11.081  -8.748  1.00  0.55           H  
ATOM    703 2HG  LYS A  45       9.196  11.800  -7.497  1.00  0.55           H  
ATOM    704 1HD  LYS A  45      10.465   9.694  -7.293  1.00  0.55           H  
ATOM    705 2HD  LYS A  45       9.480   8.990  -8.586  1.00  0.55           H  
ATOM    706 1HE  LYS A  45      10.248  10.740 -10.136  1.00  0.55           H  
ATOM    707 2HE  LYS A  45      11.212  11.474  -8.840  1.00  0.55           H  
ATOM    708 1HZ  LYS A  45      12.545  10.076 -10.257  1.00  0.55           H  
ATOM    709 2HZ  LYS A  45      12.495   9.443  -8.734  1.00  0.55           H  
ATOM    710 3HZ  LYS A  45      11.600   8.762  -9.940  1.00  0.55           H  
ATOM    711  N   PRO A  46       4.573  10.973  -5.111  1.00  0.55           N  
ATOM    712  CA  PRO A  46       3.587  10.303  -4.292  1.00  0.55           C  
ATOM    713  C   PRO A  46       2.907   9.216  -5.083  1.00  0.55           C  
ATOM    714  O   PRO A  46       2.813   9.298  -6.309  1.00  0.55           O  
ATOM    715  CB  PRO A  46       2.615  11.420  -3.932  1.00  0.55           C  
ATOM    716  CG  PRO A  46       2.739  12.421  -5.068  1.00  0.55           C  
ATOM    717  CD  PRO A  46       4.197  12.354  -5.494  1.00  0.55           C  
ATOM    718  HA  PRO A  46       4.067   9.884  -3.402  1.00  0.55           H  
ATOM    719 1HB  PRO A  46       1.596  11.009  -3.833  1.00  0.55           H  
ATOM    720 2HB  PRO A  46       2.884  11.838  -2.954  1.00  0.55           H  
ATOM    721 1HG  PRO A  46       2.052  12.169  -5.875  1.00  0.55           H  
ATOM    722 2HG  PRO A  46       2.447  13.416  -4.709  1.00  0.55           H  
ATOM    723 1HD  PRO A  46       4.285  12.524  -6.575  1.00  0.55           H  
ATOM    724 2HD  PRO A  46       4.758  13.085  -4.913  1.00  0.55           H  
ATOM    725  N   GLN A  47       2.392   8.218  -4.381  1.00  0.55           N  
ATOM    726  CA  GLN A  47       1.612   7.168  -4.999  1.00  0.55           C  
ATOM    727  C   GLN A  47       0.135   7.510  -4.884  1.00  0.55           C  
ATOM    728  O   GLN A  47      -0.666   7.112  -5.727  1.00  0.55           O  
ATOM    729  CB  GLN A  47       1.976   5.839  -4.345  1.00  0.55           C  
ATOM    730  CG  GLN A  47       3.452   5.496  -4.630  1.00  0.55           C  
ATOM    731  CD  GLN A  47       3.972   4.232  -3.996  1.00  0.55           C  
ATOM    732  OE1 GLN A  47       4.304   4.194  -2.803  1.00  0.55           O  
ATOM    733  NE2 GLN A  47       4.053   3.169  -4.793  1.00  0.55           N  
ATOM    734  H   GLN A  47       2.516   8.176  -3.376  1.00  0.55           H  
ATOM    735  HA  GLN A  47       1.871   7.115  -6.055  1.00  0.55           H  
ATOM    736 1HB  GLN A  47       1.822   5.900  -3.264  1.00  0.55           H  
ATOM    737 2HB  GLN A  47       1.342   5.047  -4.734  1.00  0.55           H  
ATOM    738 1HG  GLN A  47       3.573   5.407  -5.708  1.00  0.55           H  
ATOM    739 2HG  GLN A  47       4.065   6.325  -4.266  1.00  0.55           H  
ATOM    740 1HE2 GLN A  47       4.391   2.297  -4.436  1.00  0.55           H  
ATOM    741 2HE2 GLN A  47       3.775   3.238  -5.754  1.00  0.55           H  
ATOM    742  N   LYS A  48      -0.210   8.249  -3.826  1.00  0.55           N  
ATOM    743  CA  LYS A  48      -1.585   8.707  -3.591  1.00  0.55           C  
ATOM    744  C   LYS A  48      -1.584  10.147  -3.073  1.00  0.55           C  
ATOM    745  O   LYS A  48      -0.641  10.550  -2.379  1.00  0.55           O  
ATOM    746  CB  LYS A  48      -2.326   7.797  -2.605  1.00  0.55           C  
ATOM    747  CG  LYS A  48      -2.469   6.352  -3.070  1.00  0.55           C  
ATOM    748  CD  LYS A  48      -3.327   5.545  -2.134  1.00  0.55           C  
ATOM    749  CE  LYS A  48      -3.502   4.115  -2.632  1.00  0.55           C  
ATOM    750  NZ  LYS A  48      -2.274   3.269  -2.421  1.00  0.55           N  
ATOM    751  H   LYS A  48       0.517   8.466  -3.148  1.00  0.55           H  
ATOM    752  HA  LYS A  48      -2.129   8.699  -4.541  1.00  0.55           H  
ATOM    753 1HB  LYS A  48      -1.809   7.795  -1.645  1.00  0.55           H  
ATOM    754 2HB  LYS A  48      -3.311   8.191  -2.444  1.00  0.55           H  
ATOM    755 1HG  LYS A  48      -2.906   6.336  -4.064  1.00  0.55           H  
ATOM    756 2HG  LYS A  48      -1.487   5.884  -3.120  1.00  0.55           H  
ATOM    757 1HD  LYS A  48      -2.870   5.525  -1.144  1.00  0.55           H  
ATOM    758 2HD  LYS A  48      -4.312   5.996  -2.054  1.00  0.55           H  
ATOM    759 1HE  LYS A  48      -4.331   3.676  -2.119  1.00  0.55           H  
ATOM    760 2HE  LYS A  48      -3.733   4.134  -3.688  1.00  0.55           H  
ATOM    761 1HZ  LYS A  48      -2.460   2.332  -2.757  1.00  0.55           H  
ATOM    762 2HZ  LYS A  48      -1.491   3.661  -2.920  1.00  0.55           H  
ATOM    763 3HZ  LYS A  48      -2.049   3.225  -1.430  1.00  0.55           H  
ATOM    764  N   ILE A  49      -2.624  10.912  -3.413  1.00  0.55           N  
ATOM    765  CA  ILE A  49      -2.745  12.288  -2.917  1.00  0.55           C  
ATOM    766  C   ILE A  49      -4.053  12.535  -2.175  1.00  0.55           C  
ATOM    767  O   ILE A  49      -5.119  12.115  -2.624  1.00  0.55           O  
ATOM    768  CB  ILE A  49      -2.586  13.339  -4.041  1.00  0.55           C  
ATOM    769  CG1 ILE A  49      -1.179  13.226  -4.701  1.00  0.55           C  
ATOM    770  CG2 ILE A  49      -2.796  14.750  -3.482  1.00  0.55           C  
ATOM    771  CD1 ILE A  49      -0.994  14.104  -5.915  1.00  0.55           C  
ATOM    772  H   ILE A  49      -3.353  10.521  -4.018  1.00  0.55           H  
ATOM    773  HA  ILE A  49      -1.938  12.462  -2.209  1.00  0.55           H  
ATOM    774  HB  ILE A  49      -3.316  13.156  -4.808  1.00  0.55           H  
ATOM    775 1HG1 ILE A  49      -0.425  13.485  -3.969  1.00  0.55           H  
ATOM    776 2HG1 ILE A  49      -1.018  12.196  -5.011  1.00  0.55           H  
ATOM    777 1HG2 ILE A  49      -2.688  15.464  -4.277  1.00  0.55           H  
ATOM    778 2HG2 ILE A  49      -3.788  14.843  -3.058  1.00  0.55           H  
ATOM    779 3HG2 ILE A  49      -2.051  14.952  -2.705  1.00  0.55           H  
ATOM    780 1HD1 ILE A  49       0.010  13.964  -6.320  1.00  0.55           H  
ATOM    781 2HD1 ILE A  49      -1.733  13.843  -6.675  1.00  0.55           H  
ATOM    782 3HD1 ILE A  49      -1.119  15.137  -5.625  1.00  0.55           H  
ATOM    783  N   VAL A  50      -3.959  13.174  -1.020  1.00  0.55           N  
ATOM    784  CA  VAL A  50      -5.132  13.512  -0.235  1.00  0.55           C  
ATOM    785  C   VAL A  50      -5.216  15.016  -0.068  1.00  0.55           C  
ATOM    786  O   VAL A  50      -4.205  15.666   0.196  1.00  0.55           O  
ATOM    787  CB  VAL A  50      -5.089  12.825   1.135  1.00  0.55           C  
ATOM    788  CG1 VAL A  50      -6.324  13.204   2.002  1.00  0.55           C  
ATOM    789  CG2 VAL A  50      -5.030  11.385   0.899  1.00  0.55           C  
ATOM    790  H   VAL A  50      -3.039  13.458  -0.692  1.00  0.55           H  
ATOM    791  HA  VAL A  50      -6.005  13.165  -0.766  1.00  0.55           H  
ATOM    792  HB  VAL A  50      -4.199  13.142   1.669  1.00  0.55           H  
ATOM    793 1HG1 VAL A  50      -6.266  12.703   2.960  1.00  0.55           H  
ATOM    794 2HG1 VAL A  50      -6.352  14.280   2.164  1.00  0.55           H  
ATOM    795 3HG1 VAL A  50      -7.235  12.896   1.492  1.00  0.55           H  
ATOM    796 1HG2 VAL A  50      -4.977  10.886   1.821  1.00  0.55           H  
ATOM    797 2HG2 VAL A  50      -5.903  11.072   0.367  1.00  0.55           H  
ATOM    798 3HG2 VAL A  50      -4.148  11.154   0.311  1.00  0.55           H  
ATOM    799  N   ILE A  51      -6.396  15.569  -0.287  1.00  0.56           N  
ATOM    800  CA  ILE A  51      -6.566  17.005  -0.129  1.00  0.56           C  
ATOM    801  C   ILE A  51      -7.406  17.269   1.110  1.00  0.56           C  
ATOM    802  O   ILE A  51      -8.535  16.787   1.233  1.00  0.56           O  
ATOM    803  CB  ILE A  51      -7.176  17.633  -1.383  1.00  0.56           C  
ATOM    804  CG1 ILE A  51      -6.249  17.414  -2.581  1.00  0.56           C  
ATOM    805  CG2 ILE A  51      -7.329  19.085  -1.167  1.00  0.56           C  
ATOM    806  CD1 ILE A  51      -6.510  16.156  -3.322  1.00  0.56           C  
ATOM    807  H   ILE A  51      -7.181  14.958  -0.515  1.00  0.56           H  
ATOM    808  HA  ILE A  51      -5.593  17.468   0.029  1.00  0.56           H  
ATOM    809  HB  ILE A  51      -8.135  17.180  -1.604  1.00  0.56           H  
ATOM    810 1HG1 ILE A  51      -6.362  18.251  -3.271  1.00  0.56           H  
ATOM    811 2HG1 ILE A  51      -5.217  17.395  -2.225  1.00  0.56           H  
ATOM    812 1HG2 ILE A  51      -7.755  19.547  -2.055  1.00  0.56           H  
ATOM    813 2HG2 ILE A  51      -7.984  19.244  -0.313  1.00  0.56           H  
ATOM    814 3HG2 ILE A  51      -6.347  19.522  -0.961  1.00  0.56           H  
ATOM    815 1HD1 ILE A  51      -5.808  16.085  -4.153  1.00  0.56           H  
ATOM    816 2HD1 ILE A  51      -6.385  15.299  -2.665  1.00  0.56           H  
ATOM    817 3HD1 ILE A  51      -7.528  16.165  -3.704  1.00  0.56           H  
ATOM    818  N   SER A  52      -6.834  18.004   2.046  1.00  0.58           N  
ATOM    819  CA  SER A  52      -7.455  18.198   3.340  1.00  0.58           C  
ATOM    820  C   SER A  52      -8.576  19.247   3.316  1.00  0.58           C  
ATOM    821  O   SER A  52      -8.750  19.955   2.322  1.00  0.58           O  
ATOM    822  CB  SER A  52      -6.436  18.708   4.316  1.00  0.58           C  
ATOM    823  OG  SER A  52      -6.214  20.078   4.111  1.00  0.58           O  
ATOM    824  H   SER A  52      -5.909  18.408   1.879  1.00  0.58           H  
ATOM    825  HA  SER A  52      -7.829  17.231   3.651  1.00  0.58           H  
ATOM    826 1HB  SER A  52      -6.723  18.533   5.301  1.00  0.58           H  
ATOM    827 2HB  SER A  52      -5.502  18.172   4.152  1.00  0.58           H  
ATOM    828  HG  SER A  52      -7.060  20.552   4.394  1.00  0.58           H  
ATOM    829  N   PRO A  53      -9.362  19.344   4.397  1.00  0.61           N  
ATOM    830  CA  PRO A  53     -10.315  20.389   4.683  1.00  0.61           C  
ATOM    831  C   PRO A  53      -9.572  21.706   4.820  1.00  0.61           C  
ATOM    832  O   PRO A  53      -8.338  21.705   4.901  1.00  0.61           O  
ATOM    833  CB  PRO A  53     -10.911  19.950   6.016  1.00  0.61           C  
ATOM    834  CG  PRO A  53     -10.641  18.481   6.093  1.00  0.61           C  
ATOM    835  CD  PRO A  53      -9.364  18.282   5.451  1.00  0.61           C  
ATOM    836  HA  PRO A  53     -11.058  20.433   3.886  1.00  0.61           H  
ATOM    837 1HB  PRO A  53     -10.419  20.488   6.827  1.00  0.61           H  
ATOM    838 2HB  PRO A  53     -11.965  20.220   6.083  1.00  0.61           H  
ATOM    839 1HG  PRO A  53     -10.610  18.135   7.135  1.00  0.61           H  
ATOM    840 2HG  PRO A  53     -11.437  17.957   5.613  1.00  0.61           H  
ATOM    841 1HD  PRO A  53      -8.617  18.464   6.218  1.00  0.61           H  
ATOM    842 2HD  PRO A  53      -9.343  17.275   5.078  1.00  0.61           H  
ATOM    843  N   GLY A  54     -10.319  22.814   4.807  1.00  0.63           N  
ATOM    844  CA  GLY A  54      -9.760  24.141   5.045  1.00  0.63           C  
ATOM    845  C   GLY A  54     -10.877  25.190   5.011  1.00  0.63           C  
ATOM    846  O   GLY A  54     -11.958  24.917   4.495  1.00  0.63           O  
ATOM    847  H   GLY A  54     -11.316  22.728   4.692  1.00  0.63           H  
ATOM    848 1HA  GLY A  54      -9.266  24.143   6.009  1.00  0.63           H  
ATOM    849 2HA  GLY A  54      -9.014  24.362   4.285  1.00  0.63           H  
ATOM    850  N   PRO A  55     -10.631  26.397   5.559  1.00  0.65           N  
ATOM    851  CA  PRO A  55     -11.548  27.533   5.670  1.00  0.65           C  
ATOM    852  C   PRO A  55     -11.786  28.332   4.390  1.00  0.65           C  
ATOM    853  O   PRO A  55     -12.681  29.175   4.341  1.00  0.65           O  
ATOM    854  CB  PRO A  55     -10.833  28.410   6.700  1.00  0.65           C  
ATOM    855  CG  PRO A  55      -9.361  28.101   6.503  1.00  0.65           C  
ATOM    856  CD  PRO A  55      -9.312  26.637   6.168  1.00  0.65           C  
ATOM    857  HA  PRO A  55     -12.506  27.175   6.071  1.00  0.65           H  
ATOM    858 1HB  PRO A  55     -11.074  29.468   6.520  1.00  0.65           H  
ATOM    859 2HB  PRO A  55     -11.189  28.166   7.713  1.00  0.65           H  
ATOM    860 1HG  PRO A  55      -8.947  28.727   5.698  1.00  0.65           H  
ATOM    861 2HG  PRO A  55      -8.789  28.336   7.413  1.00  0.65           H  
ATOM    862 1HD  PRO A  55      -8.501  26.449   5.457  1.00  0.65           H  
ATOM    863 2HD  PRO A  55      -9.188  26.063   7.101  1.00  0.65           H  
ATOM    864  N   CYS A  56     -10.954  28.122   3.386  1.00  0.66           N  
ATOM    865  CA  CYS A  56     -11.043  28.906   2.164  1.00  0.66           C  
ATOM    866  C   CYS A  56     -12.009  28.240   1.213  1.00  0.66           C  
ATOM    867  O   CYS A  56     -12.443  27.120   1.474  1.00  0.66           O  
ATOM    868  CB  CYS A  56      -9.682  29.035   1.502  1.00  0.66           C  
ATOM    869  SG  CYS A  56      -9.103  27.560   0.688  1.00  0.66           S  
ATOM    870  H   CYS A  56     -10.241  27.412   3.458  1.00  0.66           H  
ATOM    871  HA  CYS A  56     -11.414  29.904   2.400  1.00  0.66           H  
ATOM    872 1HB  CYS A  56      -9.715  29.837   0.769  1.00  0.66           H  
ATOM    873 2HB  CYS A  56      -8.945  29.310   2.252  1.00  0.66           H  
ATOM    874  HG  CYS A  56     -10.019  27.606  -0.327  1.00  0.66           H  
ATOM    875  N   THR A  57     -12.386  28.919   0.138  1.00  0.66           N  
ATOM    876  CA  THR A  57     -13.257  28.266  -0.813  1.00  0.66           C  
ATOM    877  C   THR A  57     -12.352  27.453  -1.741  1.00  0.66           C  
ATOM    878  O   THR A  57     -11.150  27.702  -1.779  1.00  0.66           O  
ATOM    879  CB  THR A  57     -14.092  29.321  -1.558  1.00  0.66           C  
ATOM    880  OG1 THR A  57     -13.219  30.175  -2.290  1.00  0.66           O  
ATOM    881  CG2 THR A  57     -14.866  30.146  -0.555  1.00  0.66           C  
ATOM    882  H   THR A  57     -12.042  29.870  -0.052  1.00  0.66           H  
ATOM    883  HA  THR A  57     -13.928  27.607  -0.269  1.00  0.66           H  
ATOM    884  HB  THR A  57     -14.787  28.865  -2.232  1.00  0.66           H  
ATOM    885  HG1 THR A  57     -12.649  30.675  -1.651  1.00  0.66           H  
ATOM    886 1HG2 THR A  57     -15.448  30.904  -1.078  1.00  0.66           H  
ATOM    887 2HG2 THR A  57     -15.534  29.497   0.010  1.00  0.66           H  
ATOM    888 3HG2 THR A  57     -14.166  30.633   0.127  1.00  0.66           H  
ATOM    889  N   PRO A  58     -12.856  26.462  -2.483  1.00  0.65           N  
ATOM    890  CA  PRO A  58     -12.096  25.660  -3.431  1.00  0.65           C  
ATOM    891  C   PRO A  58     -11.248  26.430  -4.425  1.00  0.65           C  
ATOM    892  O   PRO A  58     -10.108  26.069  -4.708  1.00  0.65           O  
ATOM    893  CB  PRO A  58     -13.213  24.974  -4.168  1.00  0.65           C  
ATOM    894  CG  PRO A  58     -14.311  24.829  -3.170  1.00  0.65           C  
ATOM    895  CD  PRO A  58     -14.290  26.081  -2.388  1.00  0.65           C  
ATOM    896  HA  PRO A  58     -11.481  24.928  -2.884  1.00  0.65           H  
ATOM    897 1HB  PRO A  58     -13.486  25.609  -5.019  1.00  0.65           H  
ATOM    898 2HB  PRO A  58     -12.872  24.047  -4.565  1.00  0.65           H  
ATOM    899 1HG  PRO A  58     -15.271  24.649  -3.675  1.00  0.65           H  
ATOM    900 2HG  PRO A  58     -14.103  23.963  -2.549  1.00  0.65           H  
ATOM    901 1HD  PRO A  58     -14.946  26.800  -2.872  1.00  0.65           H  
ATOM    902 2HD  PRO A  58     -14.593  25.847  -1.356  1.00  0.65           H  
ATOM    903  N   ASP A  59     -11.764  27.569  -4.862  1.00  0.64           N  
ATOM    904  CA  ASP A  59     -11.114  28.397  -5.867  1.00  0.64           C  
ATOM    905  C   ASP A  59      -9.861  29.089  -5.343  1.00  0.64           C  
ATOM    906  O   ASP A  59      -9.043  29.591  -6.115  1.00  0.64           O  
ATOM    907  CB  ASP A  59     -12.126  29.402  -6.392  1.00  0.64           C  
ATOM    908  CG  ASP A  59     -13.262  28.700  -7.197  1.00  0.64           C  
ATOM    909  OD1 ASP A  59     -13.130  27.533  -7.539  1.00  0.64           O  
ATOM    910  OD2 ASP A  59     -14.255  29.333  -7.444  1.00  0.64           O  
ATOM    911  H   ASP A  59     -12.678  27.854  -4.542  1.00  0.64           H  
ATOM    912  HA  ASP A  59     -10.819  27.764  -6.694  1.00  0.64           H  
ATOM    913 1HB  ASP A  59     -12.565  29.946  -5.549  1.00  0.64           H  
ATOM    914 2HB  ASP A  59     -11.624  30.131  -7.030  1.00  0.64           H  
ATOM    915  N   GLU A  60      -9.744  29.148  -4.025  1.00  0.62           N  
ATOM    916  CA  GLU A  60      -8.652  29.787  -3.328  1.00  0.62           C  
ATOM    917  C   GLU A  60      -7.676  28.754  -2.764  1.00  0.62           C  
ATOM    918  O   GLU A  60      -6.683  29.107  -2.127  1.00  0.62           O  
ATOM    919  CB  GLU A  60      -9.230  30.596  -2.166  1.00  0.62           C  
ATOM    920  CG  GLU A  60     -10.151  31.750  -2.547  1.00  0.62           C  
ATOM    921  CD  GLU A  60     -10.843  32.377  -1.331  1.00  0.62           C  
ATOM    922  OE1 GLU A  60     -11.518  31.649  -0.598  1.00  0.62           O  
ATOM    923  OE2 GLU A  60     -10.698  33.560  -1.133  1.00  0.62           O  
ATOM    924  H   GLU A  60     -10.440  28.687  -3.442  1.00  0.62           H  
ATOM    925  HA  GLU A  60      -8.119  30.440  -4.020  1.00  0.62           H  
ATOM    926 1HB  GLU A  60      -9.813  29.926  -1.543  1.00  0.62           H  
ATOM    927 2HB  GLU A  60      -8.422  30.991  -1.553  1.00  0.62           H  
ATOM    928 1HG  GLU A  60      -9.569  32.516  -3.059  1.00  0.62           H  
ATOM    929 2HG  GLU A  60     -10.906  31.381  -3.244  1.00  0.62           H  
ATOM    930  N   ALA A  61      -7.940  27.463  -2.992  1.00  0.61           N  
ATOM    931  CA  ALA A  61      -7.191  26.403  -2.314  1.00  0.61           C  
ATOM    932  C   ALA A  61      -5.808  26.066  -2.901  1.00  0.61           C  
ATOM    933  O   ALA A  61      -5.510  24.903  -3.191  1.00  0.61           O  
ATOM    934  CB  ALA A  61      -8.070  25.164  -2.315  1.00  0.61           C  
ATOM    935  H   ALA A  61      -8.711  27.190  -3.601  1.00  0.61           H  
ATOM    936  HA  ALA A  61      -7.032  26.722  -1.286  1.00  0.61           H  
ATOM    937 1HB  ALA A  61      -7.582  24.370  -1.763  1.00  0.61           H  
ATOM    938 2HB  ALA A  61      -9.027  25.401  -1.846  1.00  0.61           H  
ATOM    939 3HB  ALA A  61      -8.240  24.844  -3.342  1.00  0.61           H  
ATOM    940  N   GLY A  62      -4.961  27.077  -3.016  1.00  0.60           N  
ATOM    941  CA  GLY A  62      -3.578  26.925  -3.470  1.00  0.60           C  
ATOM    942  C   GLY A  62      -3.472  26.147  -4.776  1.00  0.60           C  
ATOM    943  O   GLY A  62      -4.215  26.386  -5.734  1.00  0.60           O  
ATOM    944  H   GLY A  62      -5.303  27.993  -2.728  1.00  0.60           H  
ATOM    945 1HA  GLY A  62      -3.142  27.915  -3.603  1.00  0.60           H  
ATOM    946 2HA  GLY A  62      -2.985  26.441  -2.699  1.00  0.60           H  
ATOM    947  N   ILE A  63      -2.575  25.162  -4.771  1.00  0.59           N  
ATOM    948  CA  ILE A  63      -2.295  24.270  -5.890  1.00  0.59           C  
ATOM    949  C   ILE A  63      -3.273  23.103  -5.989  1.00  0.59           C  
ATOM    950  O   ILE A  63      -3.198  22.325  -6.938  1.00  0.59           O  
ATOM    951  CB  ILE A  63      -0.877  23.661  -5.757  1.00  0.59           C  
ATOM    952  CG1 ILE A  63      -0.359  23.152  -7.125  1.00  0.59           C  
ATOM    953  CG2 ILE A  63      -0.893  22.495  -4.734  1.00  0.59           C  
ATOM    954  CD1 ILE A  63      -0.091  24.246  -8.113  1.00  0.59           C  
ATOM    955  H   ILE A  63      -1.987  25.041  -3.945  1.00  0.59           H  
ATOM    956  HA  ILE A  63      -2.352  24.848  -6.811  1.00  0.59           H  
ATOM    957  HB  ILE A  63      -0.181  24.429  -5.405  1.00  0.59           H  
ATOM    958 1HG1 ILE A  63       0.565  22.593  -6.962  1.00  0.59           H  
ATOM    959 2HG1 ILE A  63      -1.090  22.497  -7.566  1.00  0.59           H  
ATOM    960 1HG2 ILE A  63       0.115  22.086  -4.637  1.00  0.59           H  
ATOM    961 2HG2 ILE A  63      -1.226  22.862  -3.772  1.00  0.59           H  
ATOM    962 3HG2 ILE A  63      -1.566  21.727  -5.063  1.00  0.59           H  
ATOM    963 1HD1 ILE A  63       0.270  23.827  -9.039  1.00  0.59           H  
ATOM    964 2HD1 ILE A  63      -1.013  24.803  -8.305  1.00  0.59           H  
ATOM    965 3HD1 ILE A  63       0.661  24.919  -7.702  1.00  0.59           H  
ATOM    966  N   SER A  64      -4.156  22.931  -5.006  1.00  0.57           N  
ATOM    967  CA  SER A  64      -4.991  21.738  -4.964  1.00  0.57           C  
ATOM    968  C   SER A  64      -5.846  21.520  -6.221  1.00  0.57           C  
ATOM    969  O   SER A  64      -5.936  20.395  -6.711  1.00  0.57           O  
ATOM    970  CB  SER A  64      -5.872  21.806  -3.740  1.00  0.57           C  
ATOM    971  OG  SER A  64      -5.107  21.741  -2.550  1.00  0.57           O  
ATOM    972  H   SER A  64      -4.266  23.636  -4.276  1.00  0.57           H  
ATOM    973  HA  SER A  64      -4.331  20.879  -4.854  1.00  0.57           H  
ATOM    974 1HB  SER A  64      -6.430  22.730  -3.762  1.00  0.57           H  
ATOM    975 2HB  SER A  64      -6.591  20.996  -3.757  1.00  0.57           H  
ATOM    976  HG  SER A  64      -5.563  22.306  -1.872  1.00  0.57           H  
ATOM    977  N   LEU A  65      -6.437  22.569  -6.802  1.00  0.56           N  
ATOM    978  CA  LEU A  65      -7.233  22.337  -8.018  1.00  0.56           C  
ATOM    979  C   LEU A  65      -6.365  21.843  -9.178  1.00  0.56           C  
ATOM    980  O   LEU A  65      -6.788  20.995  -9.973  1.00  0.56           O  
ATOM    981  CB  LEU A  65      -7.962  23.611  -8.444  1.00  0.56           C  
ATOM    982  CG  LEU A  65      -9.106  24.048  -7.523  1.00  0.56           C  
ATOM    983  CD1 LEU A  65      -9.633  25.389  -7.949  1.00  0.56           C  
ATOM    984  CD2 LEU A  65     -10.202  23.029  -7.602  1.00  0.56           C  
ATOM    985  H   LEU A  65      -6.348  23.495  -6.402  1.00  0.56           H  
ATOM    986  HA  LEU A  65      -7.976  21.571  -7.800  1.00  0.56           H  
ATOM    987 1HB  LEU A  65      -7.237  24.424  -8.493  1.00  0.56           H  
ATOM    988 2HB  LEU A  65      -8.377  23.459  -9.443  1.00  0.56           H  
ATOM    989  HG  LEU A  65      -8.748  24.127  -6.492  1.00  0.56           H  
ATOM    990 1HD1 LEU A  65     -10.450  25.658  -7.292  1.00  0.56           H  
ATOM    991 2HD1 LEU A  65      -8.843  26.139  -7.883  1.00  0.56           H  
ATOM    992 3HD1 LEU A  65      -9.998  25.331  -8.972  1.00  0.56           H  
ATOM    993 1HD2 LEU A  65     -11.017  23.332  -6.953  1.00  0.56           H  
ATOM    994 2HD2 LEU A  65     -10.565  22.958  -8.625  1.00  0.56           H  
ATOM    995 3HD2 LEU A  65      -9.821  22.061  -7.289  1.00  0.56           H  
ATOM    996  N   ASP A  66      -5.144  22.375  -9.271  1.00  0.55           N  
ATOM    997  CA  ASP A  66      -4.241  22.007 -10.350  1.00  0.55           C  
ATOM    998  C   ASP A  66      -3.737  20.588 -10.151  1.00  0.55           C  
ATOM    999  O   ASP A  66      -3.610  19.831 -11.116  1.00  0.55           O  
ATOM   1000  CB  ASP A  66      -3.097  23.009 -10.451  1.00  0.55           C  
ATOM   1001  CG  ASP A  66      -3.568  24.364 -10.990  1.00  0.55           C  
ATOM   1002  OD1 ASP A  66      -4.678  24.437 -11.486  1.00  0.55           O  
ATOM   1003  OD2 ASP A  66      -2.822  25.307 -10.909  1.00  0.55           O  
ATOM   1004  H   ASP A  66      -4.835  23.036  -8.570  1.00  0.55           H  
ATOM   1005  HA  ASP A  66      -4.795  22.039 -11.287  1.00  0.55           H  
ATOM   1006 1HB  ASP A  66      -2.662  23.153  -9.462  1.00  0.55           H  
ATOM   1007 2HB  ASP A  66      -2.328  22.624 -11.090  1.00  0.55           H  
ATOM   1008  N   VAL A  67      -3.510  20.208  -8.895  1.00  0.54           N  
ATOM   1009  CA  VAL A  67      -3.073  18.859  -8.561  1.00  0.54           C  
ATOM   1010  C   VAL A  67      -4.107  17.852  -8.953  1.00  0.54           C  
ATOM   1011  O   VAL A  67      -3.802  16.857  -9.608  1.00  0.54           O  
ATOM   1012  CB  VAL A  67      -2.828  18.746  -7.060  1.00  0.54           C  
ATOM   1013  CG1 VAL A  67      -2.615  17.346  -6.628  1.00  0.54           C  
ATOM   1014  CG2 VAL A  67      -1.642  19.475  -6.761  1.00  0.54           C  
ATOM   1015  H   VAL A  67      -3.621  20.893  -8.147  1.00  0.54           H  
ATOM   1016  HA  VAL A  67      -2.154  18.639  -9.094  1.00  0.54           H  
ATOM   1017  HB  VAL A  67      -3.682  19.149  -6.526  1.00  0.54           H  
ATOM   1018 1HG1 VAL A  67      -2.439  17.341  -5.572  1.00  0.54           H  
ATOM   1019 2HG1 VAL A  67      -3.494  16.741  -6.854  1.00  0.54           H  
ATOM   1020 3HG1 VAL A  67      -1.762  16.953  -7.123  1.00  0.54           H  
ATOM   1021 1HG2 VAL A  67      -1.440  19.426  -5.702  1.00  0.54           H  
ATOM   1022 2HG2 VAL A  67      -0.835  19.032  -7.318  1.00  0.54           H  
ATOM   1023 3HG2 VAL A  67      -1.767  20.474  -7.059  1.00  0.54           H  
ATOM   1024  N   ILE A  68      -5.345  18.132  -8.620  1.00  0.54           N  
ATOM   1025  CA  ILE A  68      -6.385  17.201  -8.948  1.00  0.54           C  
ATOM   1026  C   ILE A  68      -6.500  17.047 -10.464  1.00  0.54           C  
ATOM   1027  O   ILE A  68      -6.602  15.931 -10.969  1.00  0.54           O  
ATOM   1028  CB  ILE A  68      -7.694  17.637  -8.316  1.00  0.54           C  
ATOM   1029  CG1 ILE A  68      -7.589  17.524  -6.778  1.00  0.54           C  
ATOM   1030  CG2 ILE A  68      -8.765  16.770  -8.812  1.00  0.54           C  
ATOM   1031  CD1 ILE A  68      -8.714  18.195  -6.027  1.00  0.54           C  
ATOM   1032  H   ILE A  68      -5.558  18.979  -8.090  1.00  0.54           H  
ATOM   1033  HA  ILE A  68      -6.122  16.240  -8.536  1.00  0.54           H  
ATOM   1034  HB  ILE A  68      -7.901  18.684  -8.567  1.00  0.54           H  
ATOM   1035 1HG1 ILE A  68      -7.576  16.486  -6.507  1.00  0.54           H  
ATOM   1036 2HG1 ILE A  68      -6.650  17.977  -6.460  1.00  0.54           H  
ATOM   1037 1HG2 ILE A  68      -9.700  17.070  -8.376  1.00  0.54           H  
ATOM   1038 2HG2 ILE A  68      -8.800  16.890  -9.879  1.00  0.54           H  
ATOM   1039 3HG2 ILE A  68      -8.554  15.729  -8.557  1.00  0.54           H  
ATOM   1040 1HD1 ILE A  68      -8.568  18.076  -4.955  1.00  0.54           H  
ATOM   1041 2HD1 ILE A  68      -8.737  19.259  -6.272  1.00  0.54           H  
ATOM   1042 3HD1 ILE A  68      -9.634  17.738  -6.309  1.00  0.54           H  
ATOM   1043  N   ARG A  69      -6.459  18.152 -11.207  1.00  0.55           N  
ATOM   1044  CA  ARG A  69      -6.515  18.064 -12.664  1.00  0.55           C  
ATOM   1045  C   ARG A  69      -5.293  17.356 -13.290  1.00  0.55           C  
ATOM   1046  O   ARG A  69      -5.435  16.602 -14.254  1.00  0.55           O  
ATOM   1047  CB  ARG A  69      -6.611  19.463 -13.240  1.00  0.55           C  
ATOM   1048  CG  ARG A  69      -7.941  20.144 -12.996  1.00  0.55           C  
ATOM   1049  CD  ARG A  69      -7.912  21.565 -13.393  1.00  0.55           C  
ATOM   1050  NE  ARG A  69      -9.201  22.216 -13.222  1.00  0.55           N  
ATOM   1051  CZ  ARG A  69      -9.360  23.546 -13.047  1.00  0.55           C  
ATOM   1052  NH1 ARG A  69      -8.298  24.332 -12.983  1.00  0.55           N  
ATOM   1053  NH2 ARG A  69     -10.571  24.070 -12.941  1.00  0.55           N  
ATOM   1054  H   ARG A  69      -6.398  19.071 -10.760  1.00  0.55           H  
ATOM   1055  HA  ARG A  69      -7.414  17.510 -12.932  1.00  0.55           H  
ATOM   1056 1HB  ARG A  69      -5.834  20.088 -12.796  1.00  0.55           H  
ATOM   1057 2HB  ARG A  69      -6.435  19.431 -14.314  1.00  0.55           H  
ATOM   1058 1HG  ARG A  69      -8.742  19.636 -13.539  1.00  0.55           H  
ATOM   1059 2HG  ARG A  69      -8.142  20.110 -11.940  1.00  0.55           H  
ATOM   1060 1HD  ARG A  69      -7.182  22.090 -12.771  1.00  0.55           H  
ATOM   1061 2HD  ARG A  69      -7.624  21.645 -14.438  1.00  0.55           H  
ATOM   1062  HE  ARG A  69     -10.048  21.623 -13.258  1.00  0.55           H  
ATOM   1063 1HH1 ARG A  69      -7.364  23.935 -13.061  1.00  0.55           H  
ATOM   1064 2HH1 ARG A  69      -8.410  25.326 -12.853  1.00  0.55           H  
ATOM   1065 1HH2 ARG A  69     -11.398  23.479 -13.015  1.00  0.55           H  
ATOM   1066 2HH2 ARG A  69     -10.680  25.064 -12.813  1.00  0.55           H  
ATOM   1067  N   HIS A  70      -4.095  17.607 -12.742  1.00  0.56           N  
ATOM   1068  CA  HIS A  70      -2.818  17.076 -13.243  1.00  0.56           C  
ATOM   1069  C   HIS A  70      -2.643  15.583 -12.989  1.00  0.56           C  
ATOM   1070  O   HIS A  70      -2.172  14.846 -13.856  1.00  0.56           O  
ATOM   1071  CB  HIS A  70      -1.648  17.855 -12.630  1.00  0.56           C  
ATOM   1072  CG  HIS A  70      -0.238  17.544 -13.190  1.00  0.56           C  
ATOM   1073  ND1 HIS A  70       0.115  17.791 -14.508  1.00  0.56           N  
ATOM   1074  CD2 HIS A  70       0.887  17.082 -12.588  1.00  0.56           C  
ATOM   1075  CE1 HIS A  70       1.396  17.469 -14.687  1.00  0.56           C  
ATOM   1076  NE2 HIS A  70       1.886  17.039 -13.539  1.00  0.56           N  
ATOM   1077  H   HIS A  70      -4.048  18.244 -11.950  1.00  0.56           H  
ATOM   1078  HA  HIS A  70      -2.779  17.223 -14.321  1.00  0.56           H  
ATOM   1079 1HB  HIS A  70      -1.828  18.920 -12.761  1.00  0.56           H  
ATOM   1080 2HB  HIS A  70      -1.631  17.670 -11.553  1.00  0.56           H  
ATOM   1081  HD2 HIS A  70       0.995  16.812 -11.568  1.00  0.56           H  
ATOM   1082  HE1 HIS A  70       1.951  17.555 -15.620  1.00  0.56           H  
ATOM   1083  HE2 HIS A  70       2.877  16.724 -13.354  1.00  0.56           H  
ATOM   1084  N   TYR A  71      -2.992  15.135 -11.786  1.00  0.57           N  
ATOM   1085  CA  TYR A  71      -2.796  13.745 -11.415  1.00  0.57           C  
ATOM   1086  C   TYR A  71      -4.026  12.890 -11.668  1.00  0.57           C  
ATOM   1087  O   TYR A  71      -4.059  11.692 -11.350  1.00  0.57           O  
ATOM   1088  CB  TYR A  71      -2.380  13.678  -9.960  1.00  0.57           C  
ATOM   1089  CG  TYR A  71      -1.026  14.210  -9.746  1.00  0.57           C  
ATOM   1090  CD1 TYR A  71      -0.877  15.472  -9.264  1.00  0.57           C  
ATOM   1091  CD2 TYR A  71       0.067  13.453 -10.044  1.00  0.57           C  
ATOM   1092  CE1 TYR A  71       0.348  16.001  -9.067  1.00  0.57           C  
ATOM   1093  CE2 TYR A  71       1.302  13.972  -9.850  1.00  0.57           C  
ATOM   1094  CZ  TYR A  71       1.440  15.238  -9.370  1.00  0.57           C  
ATOM   1095  OH  TYR A  71       2.663  15.747  -9.217  1.00  0.57           O  
ATOM   1096  H   TYR A  71      -3.381  15.781 -11.097  1.00  0.57           H  
ATOM   1097  HA  TYR A  71      -1.990  13.344 -12.019  1.00  0.57           H  
ATOM   1098 1HB  TYR A  71      -3.053  14.287  -9.374  1.00  0.57           H  
ATOM   1099 2HB  TYR A  71      -2.427  12.655  -9.591  1.00  0.57           H  
ATOM   1100  HD1 TYR A  71      -1.741  16.044  -9.050  1.00  0.57           H  
ATOM   1101  HD2 TYR A  71      -0.048  12.449 -10.437  1.00  0.57           H  
ATOM   1102  HE1 TYR A  71       0.462  17.015  -8.688  1.00  0.57           H  
ATOM   1103  HE2 TYR A  71       2.189  13.386 -10.089  1.00  0.57           H  
ATOM   1104  HH  TYR A  71       3.268  15.293  -9.837  1.00  0.57           H  
ATOM   1105  N   ALA A  72      -5.045  13.490 -12.263  1.00  0.59           N  
ATOM   1106  CA  ALA A  72      -6.222  12.728 -12.598  1.00  0.59           C  
ATOM   1107  C   ALA A  72      -5.814  11.634 -13.560  1.00  0.59           C  
ATOM   1108  O   ALA A  72      -5.095  11.882 -14.526  1.00  0.59           O  
ATOM   1109  CB  ALA A  72      -7.266  13.616 -13.219  1.00  0.59           C  
ATOM   1110  H   ALA A  72      -4.995  14.476 -12.494  1.00  0.59           H  
ATOM   1111  HA  ALA A  72      -6.614  12.272 -11.694  1.00  0.59           H  
ATOM   1112 1HB  ALA A  72      -8.119  13.031 -13.458  1.00  0.59           H  
ATOM   1113 2HB  ALA A  72      -7.530  14.375 -12.530  1.00  0.59           H  
ATOM   1114 3HB  ALA A  72      -6.867  14.072 -14.124  1.00  0.59           H  
ATOM   1115  N   GLY A  73      -6.244  10.417 -13.301  1.00  0.60           N  
ATOM   1116  CA  GLY A  73      -5.922   9.301 -14.179  1.00  0.60           C  
ATOM   1117  C   GLY A  73      -4.529   8.710 -13.929  1.00  0.60           C  
ATOM   1118  O   GLY A  73      -4.159   7.722 -14.563  1.00  0.60           O  
ATOM   1119  H   GLY A  73      -6.809  10.261 -12.482  1.00  0.60           H  
ATOM   1120 1HA  GLY A  73      -6.666   8.518 -14.045  1.00  0.60           H  
ATOM   1121 2HA  GLY A  73      -5.996   9.631 -15.214  1.00  0.60           H  
ATOM   1122  N   ARG A  74      -3.763   9.296 -13.002  1.00  0.60           N  
ATOM   1123  CA  ARG A  74      -2.424   8.808 -12.702  1.00  0.60           C  
ATOM   1124  C   ARG A  74      -2.351   8.285 -11.276  1.00  0.60           C  
ATOM   1125  O   ARG A  74      -1.928   7.148 -11.047  1.00  0.60           O  
ATOM   1126  CB  ARG A  74      -1.395   9.920 -12.840  1.00  0.60           C  
ATOM   1127  CG  ARG A  74      -1.114  10.448 -14.235  1.00  0.60           C  
ATOM   1128  CD  ARG A  74      -0.163  11.622 -14.171  1.00  0.60           C  
ATOM   1129  NE  ARG A  74       1.132  11.247 -13.591  1.00  0.60           N  
ATOM   1130  CZ  ARG A  74       2.045  12.118 -13.081  1.00  0.60           C  
ATOM   1131  NH1 ARG A  74       1.826  13.411 -13.085  1.00  0.60           N  
ATOM   1132  NH2 ARG A  74       3.171  11.667 -12.563  1.00  0.60           N  
ATOM   1133  H   ARG A  74      -4.102  10.116 -12.503  1.00  0.60           H  
ATOM   1134  HA  ARG A  74      -2.175   8.001 -13.390  1.00  0.60           H  
ATOM   1135 1HB  ARG A  74      -1.710  10.769 -12.237  1.00  0.60           H  
ATOM   1136 2HB  ARG A  74      -0.448   9.574 -12.426  1.00  0.60           H  
ATOM   1137 1HG  ARG A  74      -0.674   9.664 -14.852  1.00  0.60           H  
ATOM   1138 2HG  ARG A  74      -2.052  10.790 -14.686  1.00  0.60           H  
ATOM   1139 1HD  ARG A  74       0.010  12.000 -15.178  1.00  0.60           H  
ATOM   1140 2HD  ARG A  74      -0.591  12.413 -13.565  1.00  0.60           H  
ATOM   1141  HE  ARG A  74       1.359  10.261 -13.558  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  74       0.969  13.779 -13.478  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  74       2.543  14.044 -12.663  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  74       3.363  10.677 -12.546  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  74       3.842  12.333 -12.180  1.00  0.60           H  
ATOM   1146  N   LEU A  75      -2.767   9.110 -10.314  1.00  0.59           N  
ATOM   1147  CA  LEU A  75      -2.700   8.683  -8.921  1.00  0.59           C  
ATOM   1148  C   LEU A  75      -4.113   8.678  -8.340  1.00  0.59           C  
ATOM   1149  O   LEU A  75      -4.933   9.486  -8.767  1.00  0.59           O  
ATOM   1150  CB  LEU A  75      -1.850   9.652  -8.098  1.00  0.59           C  
ATOM   1151  CG  LEU A  75      -0.435   9.937  -8.596  1.00  0.59           C  
ATOM   1152  CD1 LEU A  75       0.187  10.952  -7.674  1.00  0.59           C  
ATOM   1153  CD2 LEU A  75       0.375   8.692  -8.653  1.00  0.59           C  
ATOM   1154  H   LEU A  75      -3.126  10.035 -10.561  1.00  0.59           H  
ATOM   1155  HA  LEU A  75      -2.252   7.699  -8.879  1.00  0.59           H  
ATOM   1156 1HB  LEU A  75      -2.378  10.602  -8.034  1.00  0.59           H  
ATOM   1157 2HB  LEU A  75      -1.761   9.250  -7.084  1.00  0.59           H  
ATOM   1158  HG  LEU A  75      -0.487  10.366  -9.588  1.00  0.59           H  
ATOM   1159 1HD1 LEU A  75       1.192  11.192  -8.019  1.00  0.59           H  
ATOM   1160 2HD1 LEU A  75      -0.418  11.849  -7.664  1.00  0.59           H  
ATOM   1161 3HD1 LEU A  75       0.240  10.534  -6.667  1.00  0.59           H  
ATOM   1162 1HD2 LEU A  75       1.377   8.926  -9.006  1.00  0.59           H  
ATOM   1163 2HD2 LEU A  75       0.437   8.264  -7.669  1.00  0.59           H  
ATOM   1164 3HD2 LEU A  75      -0.091   7.978  -9.325  1.00  0.59           H  
ATOM   1165  N   PRO A  76      -4.469   7.768  -7.427  1.00  0.58           N  
ATOM   1166  CA  PRO A  76      -5.680   7.866  -6.645  1.00  0.58           C  
ATOM   1167  C   PRO A  76      -5.678   9.164  -5.865  1.00  0.58           C  
ATOM   1168  O   PRO A  76      -4.646   9.512  -5.264  1.00  0.58           O  
ATOM   1169  CB  PRO A  76      -5.605   6.639  -5.740  1.00  0.58           C  
ATOM   1170  CG  PRO A  76      -4.742   5.658  -6.525  1.00  0.58           C  
ATOM   1171  CD  PRO A  76      -3.716   6.526  -7.244  1.00  0.58           C  
ATOM   1172  HA  PRO A  76      -6.534   7.811  -7.326  1.00  0.58           H  
ATOM   1173 1HB  PRO A  76      -5.176   6.914  -4.766  1.00  0.58           H  
ATOM   1174 2HB  PRO A  76      -6.618   6.256  -5.543  1.00  0.58           H  
ATOM   1175 1HG  PRO A  76      -4.287   4.919  -5.856  1.00  0.58           H  
ATOM   1176 2HG  PRO A  76      -5.382   5.091  -7.227  1.00  0.58           H  
ATOM   1177 1HD  PRO A  76      -2.835   6.689  -6.629  1.00  0.58           H  
ATOM   1178 2HD  PRO A  76      -3.481   6.056  -8.211  1.00  0.58           H  
ATOM   1179  N   ILE A  77      -6.820   9.839  -5.833  1.00  0.57           N  
ATOM   1180  CA  ILE A  77      -6.919  11.084  -5.083  1.00  0.57           C  
ATOM   1181  C   ILE A  77      -8.136  11.103  -4.167  1.00  0.57           C  
ATOM   1182  O   ILE A  77      -9.240  10.781  -4.605  1.00  0.57           O  
ATOM   1183  CB  ILE A  77      -6.952  12.332  -5.993  1.00  0.57           C  
ATOM   1184  CG1 ILE A  77      -5.711  12.392  -6.871  1.00  0.57           C  
ATOM   1185  CG2 ILE A  77      -7.026  13.559  -5.180  1.00  0.57           C  
ATOM   1186  CD1 ILE A  77      -5.696  13.543  -7.815  1.00  0.57           C  
ATOM   1187  H   ILE A  77      -7.616   9.470  -6.354  1.00  0.57           H  
ATOM   1188  HA  ILE A  77      -6.036  11.160  -4.474  1.00  0.57           H  
ATOM   1189  HB  ILE A  77      -7.809  12.291  -6.606  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  77      -4.837  12.428  -6.248  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  77      -5.667  11.492  -7.470  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  77      -7.052  14.411  -5.838  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  77      -7.915  13.556  -4.561  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  77      -6.142  13.606  -4.548  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  77      -4.807  13.495  -8.397  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  77      -6.549  13.521  -8.478  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  77      -5.710  14.458  -7.238  1.00  0.57           H  
ATOM   1198  N   LEU A  78      -7.931  11.464  -2.902  1.00  0.56           N  
ATOM   1199  CA  LEU A  78      -9.044  11.574  -1.958  1.00  0.56           C  
ATOM   1200  C   LEU A  78      -9.185  12.972  -1.389  1.00  0.56           C  
ATOM   1201  O   LEU A  78      -8.299  13.452  -0.684  1.00  0.56           O  
ATOM   1202  CB  LEU A  78      -8.875  10.607  -0.797  1.00  0.56           C  
ATOM   1203  CG  LEU A  78      -9.926  10.671   0.336  1.00  0.56           C  
ATOM   1204  CD1 LEU A  78     -11.290  10.261  -0.209  1.00  0.56           C  
ATOM   1205  CD2 LEU A  78      -9.486   9.760   1.495  1.00  0.56           C  
ATOM   1206  H   LEU A  78      -6.981  11.697  -2.616  1.00  0.56           H  
ATOM   1207  HA  LEU A  78      -9.953  11.312  -2.476  1.00  0.56           H  
ATOM   1208 1HB  LEU A  78      -8.971   9.637  -1.194  1.00  0.56           H  
ATOM   1209 2HB  LEU A  78      -7.905  10.719  -0.374  1.00  0.56           H  
ATOM   1210  HG  LEU A  78     -10.009  11.698   0.697  1.00  0.56           H  
ATOM   1211 1HD1 LEU A  78     -12.018  10.321   0.588  1.00  0.56           H  
ATOM   1212 2HD1 LEU A  78     -11.577  10.934  -1.016  1.00  0.56           H  
ATOM   1213 3HD1 LEU A  78     -11.245   9.239  -0.587  1.00  0.56           H  
ATOM   1214 1HD2 LEU A  78     -10.224   9.814   2.297  1.00  0.56           H  
ATOM   1215 2HD2 LEU A  78      -9.409   8.739   1.147  1.00  0.56           H  
ATOM   1216 3HD2 LEU A  78      -8.515  10.090   1.868  1.00  0.56           H  
ATOM   1217  N   GLY A  79     -10.299  13.619  -1.660  1.00  0.56           N  
ATOM   1218  CA  GLY A  79     -10.511  14.937  -1.092  1.00  0.56           C  
ATOM   1219  C   GLY A  79     -11.389  14.843   0.157  1.00  0.56           C  
ATOM   1220  O   GLY A  79     -12.364  14.090   0.169  1.00  0.56           O  
ATOM   1221  H   GLY A  79     -10.995  13.182  -2.261  1.00  0.56           H  
ATOM   1222 1HA  GLY A  79      -9.559  15.397  -0.839  1.00  0.56           H  
ATOM   1223 2HA  GLY A  79     -10.985  15.560  -1.841  1.00  0.56           H  
ATOM   1224  N   VAL A  80     -11.107  15.656   1.169  1.00  0.55           N  
ATOM   1225  CA  VAL A  80     -11.936  15.679   2.374  1.00  0.55           C  
ATOM   1226  C   VAL A  80     -12.455  17.115   2.613  1.00  0.55           C  
ATOM   1227  O   VAL A  80     -11.676  18.073   2.600  1.00  0.55           O  
ATOM   1228  CB  VAL A  80     -11.126  15.180   3.588  1.00  0.55           C  
ATOM   1229  CG1 VAL A  80     -12.005  15.187   4.820  1.00  0.55           C  
ATOM   1230  CG2 VAL A  80     -10.539  13.767   3.310  1.00  0.55           C  
ATOM   1231  H   VAL A  80     -10.265  16.224   1.124  1.00  0.55           H  
ATOM   1232  HA  VAL A  80     -12.782  15.014   2.235  1.00  0.55           H  
ATOM   1233  HB  VAL A  80     -10.320  15.864   3.756  1.00  0.55           H  
ATOM   1234 1HG1 VAL A  80     -11.423  14.877   5.689  1.00  0.55           H  
ATOM   1235 2HG1 VAL A  80     -12.406  16.161   4.994  1.00  0.55           H  
ATOM   1236 3HG1 VAL A  80     -12.831  14.499   4.661  1.00  0.55           H  
ATOM   1237 1HG2 VAL A  80      -9.957  13.439   4.172  1.00  0.55           H  
ATOM   1238 2HG2 VAL A  80     -11.357  13.065   3.131  1.00  0.55           H  
ATOM   1239 3HG2 VAL A  80      -9.889  13.802   2.431  1.00  0.55           H  
ATOM   1240  N   CYS A  81     -13.775  17.270   2.768  1.00  0.55           N  
ATOM   1241  CA  CYS A  81     -14.431  18.570   2.945  1.00  0.55           C  
ATOM   1242  C   CYS A  81     -14.067  19.468   1.781  1.00  0.55           C  
ATOM   1243  O   CYS A  81     -14.526  19.257   0.657  1.00  0.55           O  
ATOM   1244  CB  CYS A  81     -14.038  19.217   4.272  1.00  0.55           C  
ATOM   1245  SG  CYS A  81     -14.719  20.863   4.552  1.00  0.55           S  
ATOM   1246  H   CYS A  81     -14.352  16.443   2.746  1.00  0.55           H  
ATOM   1247  HA  CYS A  81     -15.510  18.426   2.952  1.00  0.55           H  
ATOM   1248 1HB  CYS A  81     -14.378  18.583   5.090  1.00  0.55           H  
ATOM   1249 2HB  CYS A  81     -12.994  19.264   4.335  1.00  0.55           H  
ATOM   1250  HG  CYS A  81     -15.858  20.444   5.142  1.00  0.55           H  
ATOM   1251  N   LEU A  82     -13.199  20.434   2.032  1.00  0.55           N  
ATOM   1252  CA  LEU A  82     -12.769  21.350   1.007  1.00  0.55           C  
ATOM   1253  C   LEU A  82     -12.141  20.592  -0.146  1.00  0.55           C  
ATOM   1254  O   LEU A  82     -12.298  20.979  -1.300  1.00  0.55           O  
ATOM   1255  CB  LEU A  82     -11.784  22.362   1.558  1.00  0.55           C  
ATOM   1256  CG  LEU A  82     -11.311  23.359   0.571  1.00  0.55           C  
ATOM   1257  CD1 LEU A  82     -12.462  24.125   0.069  1.00  0.55           C  
ATOM   1258  CD2 LEU A  82     -10.336  24.252   1.204  1.00  0.55           C  
ATOM   1259  H   LEU A  82     -12.842  20.545   2.965  1.00  0.55           H  
ATOM   1260  HA  LEU A  82     -13.637  21.891   0.640  1.00  0.55           H  
ATOM   1261 1HB  LEU A  82     -12.244  22.898   2.389  1.00  0.55           H  
ATOM   1262 2HB  LEU A  82     -10.906  21.828   1.925  1.00  0.55           H  
ATOM   1263  HG  LEU A  82     -10.837  22.846  -0.268  1.00  0.55           H  
ATOM   1264 1HD1 LEU A  82     -12.098  24.828  -0.625  1.00  0.55           H  
ATOM   1265 2HD1 LEU A  82     -13.175  23.458  -0.406  1.00  0.55           H  
ATOM   1266 3HD1 LEU A  82     -12.949  24.645   0.895  1.00  0.55           H  
ATOM   1267 1HD2 LEU A  82     -10.000  24.951   0.466  1.00  0.55           H  
ATOM   1268 2HD2 LEU A  82     -10.801  24.783   2.032  1.00  0.55           H  
ATOM   1269 3HD2 LEU A  82      -9.514  23.666   1.564  1.00  0.55           H  
ATOM   1270  N   GLY A  83     -11.391  19.534   0.154  1.00  0.55           N  
ATOM   1271  CA  GLY A  83     -10.748  18.770  -0.897  1.00  0.55           C  
ATOM   1272  C   GLY A  83     -11.772  18.159  -1.838  1.00  0.55           C  
ATOM   1273  O   GLY A  83     -11.554  18.072  -3.049  1.00  0.55           O  
ATOM   1274  H   GLY A  83     -11.297  19.231   1.123  1.00  0.55           H  
ATOM   1275 1HA  GLY A  83     -10.090  19.427  -1.458  1.00  0.55           H  
ATOM   1276 2HA  GLY A  83     -10.139  17.990  -0.447  1.00  0.55           H  
ATOM   1277  N   HIS A  84     -12.897  17.721  -1.281  1.00  0.55           N  
ATOM   1278  CA  HIS A  84     -13.972  17.134  -2.061  1.00  0.55           C  
ATOM   1279  C   HIS A  84     -14.538  18.182  -2.989  1.00  0.55           C  
ATOM   1280  O   HIS A  84     -14.748  17.952  -4.185  1.00  0.55           O  
ATOM   1281  CB  HIS A  84     -15.083  16.566  -1.182  1.00  0.55           C  
ATOM   1282  CG  HIS A  84     -16.188  16.008  -2.007  1.00  0.55           C  
ATOM   1283  ND1 HIS A  84     -17.370  15.530  -1.477  1.00  0.55           N  
ATOM   1284  CD2 HIS A  84     -16.300  15.876  -3.336  1.00  0.55           C  
ATOM   1285  CE1 HIS A  84     -18.136  15.116  -2.446  1.00  0.55           C  
ATOM   1286  NE2 HIS A  84     -17.506  15.323  -3.573  1.00  0.55           N  
ATOM   1287  H   HIS A  84     -13.019  17.832  -0.280  1.00  0.55           H  
ATOM   1288  HA  HIS A  84     -13.581  16.322  -2.674  1.00  0.55           H  
ATOM   1289 1HB  HIS A  84     -14.676  15.791  -0.545  1.00  0.55           H  
ATOM   1290 2HB  HIS A  84     -15.470  17.333  -0.539  1.00  0.55           H  
ATOM   1291  HD2 HIS A  84     -15.559  16.158  -4.082  1.00  0.55           H  
ATOM   1292  HE1 HIS A  84     -19.128  14.684  -2.331  1.00  0.55           H  
ATOM   1293  HE2 HIS A  84     -17.856  15.106  -4.487  1.00  0.55           H  
ATOM   1294  N   GLN A  85     -14.792  19.342  -2.406  1.00  0.56           N  
ATOM   1295  CA  GLN A  85     -15.361  20.465  -3.112  1.00  0.56           C  
ATOM   1296  C   GLN A  85     -14.400  20.884  -4.230  1.00  0.56           C  
ATOM   1297  O   GLN A  85     -14.823  21.166  -5.355  1.00  0.56           O  
ATOM   1298  CB  GLN A  85     -15.551  21.575  -2.088  1.00  0.56           C  
ATOM   1299  CG  GLN A  85     -16.589  21.291  -1.068  1.00  0.56           C  
ATOM   1300  CD  GLN A  85     -16.483  22.215   0.087  1.00  0.56           C  
ATOM   1301  OE1 GLN A  85     -15.932  23.320  -0.005  1.00  0.56           O  
ATOM   1302  NE2 GLN A  85     -16.983  21.765   1.222  1.00  0.56           N  
ATOM   1303  H   GLN A  85     -14.583  19.437  -1.409  1.00  0.56           H  
ATOM   1304  HA  GLN A  85     -16.316  20.171  -3.547  1.00  0.56           H  
ATOM   1305 1HB  GLN A  85     -14.625  21.754  -1.576  1.00  0.56           H  
ATOM   1306 2HB  GLN A  85     -15.828  22.476  -2.573  1.00  0.56           H  
ATOM   1307 1HG  GLN A  85     -17.586  21.376  -1.500  1.00  0.56           H  
ATOM   1308 2HG  GLN A  85     -16.417  20.296  -0.697  1.00  0.56           H  
ATOM   1309 1HE2 GLN A  85     -16.935  22.325   2.037  1.00  0.56           H  
ATOM   1310 2HE2 GLN A  85     -17.451  20.848   1.262  1.00  0.56           H  
ATOM   1311  N   ALA A  86     -13.088  20.858  -3.934  1.00  0.56           N  
ATOM   1312  CA  ALA A  86     -12.063  21.181  -4.913  1.00  0.56           C  
ATOM   1313  C   ALA A  86     -12.117  20.211  -6.066  1.00  0.56           C  
ATOM   1314  O   ALA A  86     -12.027  20.618  -7.221  1.00  0.56           O  
ATOM   1315  CB  ALA A  86     -10.681  21.161  -4.271  1.00  0.56           C  
ATOM   1316  H   ALA A  86     -12.798  20.636  -2.988  1.00  0.56           H  
ATOM   1317  HA  ALA A  86     -12.264  22.162  -5.306  1.00  0.56           H  
ATOM   1318 1HB  ALA A  86      -9.926  21.420  -5.005  1.00  0.56           H  
ATOM   1319 2HB  ALA A  86     -10.651  21.881  -3.450  1.00  0.56           H  
ATOM   1320 3HB  ALA A  86     -10.478  20.171  -3.888  1.00  0.56           H  
ATOM   1321  N   MET A  87     -12.331  18.934  -5.778  1.00  0.57           N  
ATOM   1322  CA  MET A  87     -12.417  17.951  -6.838  1.00  0.57           C  
ATOM   1323  C   MET A  87     -13.623  18.232  -7.720  1.00  0.57           C  
ATOM   1324  O   MET A  87     -13.540  18.224  -8.951  1.00  0.57           O  
ATOM   1325  CB  MET A  87     -12.450  16.547  -6.229  1.00  0.57           C  
ATOM   1326  CG  MET A  87     -12.382  15.434  -7.210  1.00  0.57           C  
ATOM   1327  SD  MET A  87     -12.289  13.877  -6.395  1.00  0.57           S  
ATOM   1328  CE  MET A  87     -10.590  13.942  -5.778  1.00  0.57           C  
ATOM   1329  H   MET A  87     -12.385  18.634  -4.803  1.00  0.57           H  
ATOM   1330  HA  MET A  87     -11.540  18.043  -7.466  1.00  0.57           H  
ATOM   1331 1HB  MET A  87     -11.630  16.437  -5.519  1.00  0.57           H  
ATOM   1332 2HB  MET A  87     -13.374  16.424  -5.667  1.00  0.57           H  
ATOM   1333 1HG  MET A  87     -13.263  15.445  -7.852  1.00  0.57           H  
ATOM   1334 2HG  MET A  87     -11.504  15.549  -7.820  1.00  0.57           H  
ATOM   1335 1HE  MET A  87     -10.366  13.024  -5.237  1.00  0.57           H  
ATOM   1336 2HE  MET A  87      -9.897  14.048  -6.614  1.00  0.57           H  
ATOM   1337 3HE  MET A  87     -10.478  14.794  -5.104  1.00  0.57           H  
ATOM   1338  N   ALA A  88     -14.759  18.529  -7.109  1.00  0.58           N  
ATOM   1339  CA  ALA A  88     -15.924  18.798  -7.928  1.00  0.58           C  
ATOM   1340  C   ALA A  88     -15.691  20.006  -8.835  1.00  0.58           C  
ATOM   1341  O   ALA A  88     -15.987  19.947 -10.034  1.00  0.58           O  
ATOM   1342  CB  ALA A  88     -17.118  19.031  -7.046  1.00  0.58           C  
ATOM   1343  H   ALA A  88     -14.807  18.537  -6.088  1.00  0.58           H  
ATOM   1344  HA  ALA A  88     -16.106  17.929  -8.560  1.00  0.58           H  
ATOM   1345 1HB  ALA A  88     -17.999  19.211  -7.660  1.00  0.58           H  
ATOM   1346 2HB  ALA A  88     -17.268  18.151  -6.432  1.00  0.58           H  
ATOM   1347 3HB  ALA A  88     -16.936  19.899  -6.408  1.00  0.58           H  
ATOM   1348  N   GLN A  89     -15.085  21.071  -8.287  1.00  0.59           N  
ATOM   1349  CA  GLN A  89     -14.782  22.279  -9.058  1.00  0.59           C  
ATOM   1350  C   GLN A  89     -13.732  22.003 -10.141  1.00  0.59           C  
ATOM   1351  O   GLN A  89     -13.831  22.500 -11.269  1.00  0.59           O  
ATOM   1352  CB  GLN A  89     -14.255  23.375  -8.119  1.00  0.59           C  
ATOM   1353  CG  GLN A  89     -15.270  24.002  -7.118  1.00  0.59           C  
ATOM   1354  CD  GLN A  89     -16.274  25.051  -7.686  1.00  0.59           C  
ATOM   1355  OE1 GLN A  89     -17.508  24.870  -7.703  1.00  0.59           O  
ATOM   1356  NE2 GLN A  89     -15.739  26.209  -8.112  1.00  0.59           N  
ATOM   1357  H   GLN A  89     -14.852  21.050  -7.293  1.00  0.59           H  
ATOM   1358  HA  GLN A  89     -15.699  22.619  -9.541  1.00  0.59           H  
ATOM   1359 1HB  GLN A  89     -13.444  22.959  -7.523  1.00  0.59           H  
ATOM   1360 2HB  GLN A  89     -13.831  24.186  -8.711  1.00  0.59           H  
ATOM   1361 1HG  GLN A  89     -15.829  23.186  -6.711  1.00  0.59           H  
ATOM   1362 2HG  GLN A  89     -14.729  24.467  -6.356  1.00  0.59           H  
ATOM   1363 1HE2 GLN A  89     -16.326  26.934  -8.465  1.00  0.59           H  
ATOM   1364 2HE2 GLN A  89     -14.726  26.411  -8.051  1.00  0.59           H  
ATOM   1365  N   ALA A  90     -12.752  21.149  -9.819  1.00  0.61           N  
ATOM   1366  CA  ALA A  90     -11.649  20.806 -10.714  1.00  0.61           C  
ATOM   1367  C   ALA A  90     -12.157  20.215 -12.005  1.00  0.61           C  
ATOM   1368  O   ALA A  90     -11.589  20.461 -13.076  1.00  0.61           O  
ATOM   1369  CB  ALA A  90     -10.709  19.812 -10.061  1.00  0.61           C  
ATOM   1370  H   ALA A  90     -12.734  20.756  -8.882  1.00  0.61           H  
ATOM   1371  HA  ALA A  90     -11.105  21.722 -10.942  1.00  0.61           H  
ATOM   1372 1HB  ALA A  90      -9.897  19.577 -10.722  1.00  0.61           H  
ATOM   1373 2HB  ALA A  90     -10.311  20.229  -9.137  1.00  0.61           H  
ATOM   1374 3HB  ALA A  90     -11.252  18.906  -9.839  1.00  0.61           H  
ATOM   1375  N   PHE A  91     -13.249  19.459 -11.906  1.00  0.61           N  
ATOM   1376  CA  PHE A  91     -13.817  18.807 -13.065  1.00  0.61           C  
ATOM   1377  C   PHE A  91     -15.084  19.478 -13.610  1.00  0.61           C  
ATOM   1378  O   PHE A  91     -15.828  18.874 -14.385  1.00  0.61           O  
ATOM   1379  CB  PHE A  91     -14.025  17.341 -12.751  1.00  0.61           C  
ATOM   1380  CG  PHE A  91     -12.701  16.711 -12.478  1.00  0.61           C  
ATOM   1381  CD1 PHE A  91     -12.342  16.361 -11.214  1.00  0.61           C  
ATOM   1382  CD2 PHE A  91     -11.769  16.551 -13.487  1.00  0.61           C  
ATOM   1383  CE1 PHE A  91     -11.143  15.848 -10.954  1.00  0.61           C  
ATOM   1384  CE2 PHE A  91     -10.524  16.039 -13.207  1.00  0.61           C  
ATOM   1385  CZ  PHE A  91     -10.225  15.685 -11.941  1.00  0.61           C  
ATOM   1386  H   PHE A  91     -13.648  19.287 -10.978  1.00  0.61           H  
ATOM   1387  HA  PHE A  91     -13.073  18.848 -13.859  1.00  0.61           H  
ATOM   1388 1HB  PHE A  91     -14.638  17.269 -11.863  1.00  0.61           H  
ATOM   1389 2HB  PHE A  91     -14.514  16.824 -13.573  1.00  0.61           H  
ATOM   1390  HD1 PHE A  91     -13.036  16.500 -10.408  1.00  0.61           H  
ATOM   1391  HD2 PHE A  91     -12.024  16.852 -14.505  1.00  0.61           H  
ATOM   1392  HE1 PHE A  91     -10.900  15.571  -9.946  1.00  0.61           H  
ATOM   1393  HE2 PHE A  91      -9.779  15.918 -13.995  1.00  0.61           H  
ATOM   1394  HZ  PHE A  91      -9.259  15.283 -11.699  1.00  0.61           H  
ATOM   1395  N   GLY A  92     -15.312  20.744 -13.240  1.00  0.62           N  
ATOM   1396  CA  GLY A  92     -16.433  21.516 -13.778  1.00  0.62           C  
ATOM   1397  C   GLY A  92     -17.785  21.458 -13.053  1.00  0.62           C  
ATOM   1398  O   GLY A  92     -18.778  21.944 -13.600  1.00  0.62           O  
ATOM   1399  H   GLY A  92     -14.684  21.207 -12.580  1.00  0.62           H  
ATOM   1400 1HA  GLY A  92     -16.120  22.559 -13.822  1.00  0.62           H  
ATOM   1401 2HA  GLY A  92     -16.585  21.214 -14.812  1.00  0.62           H  
ATOM   1402  N   GLY A  93     -17.856  20.865 -11.863  1.00  0.61           N  
ATOM   1403  CA  GLY A  93     -19.127  20.818 -11.145  1.00  0.61           C  
ATOM   1404  C   GLY A  93     -19.250  22.094 -10.336  1.00  0.61           C  
ATOM   1405  O   GLY A  93     -18.376  22.957 -10.438  1.00  0.61           O  
ATOM   1406  H   GLY A  93     -17.028  20.477 -11.422  1.00  0.61           H  
ATOM   1407 1HA  GLY A  93     -19.954  20.737 -11.849  1.00  0.61           H  
ATOM   1408 2HA  GLY A  93     -19.155  19.950 -10.488  1.00  0.61           H  
ATOM   1409  N   LYS A  94     -20.291  22.219  -9.507  1.00  0.61           N  
ATOM   1410  CA  LYS A  94     -20.443  23.435  -8.724  1.00  0.61           C  
ATOM   1411  C   LYS A  94     -20.679  23.176  -7.249  1.00  0.61           C  
ATOM   1412  O   LYS A  94     -21.553  22.388  -6.866  1.00  0.61           O  
ATOM   1413  CB  LYS A  94     -21.603  24.280  -9.254  1.00  0.61           C  
ATOM   1414  CG  LYS A  94     -21.789  25.621  -8.546  1.00  0.61           C  
ATOM   1415  CD  LYS A  94     -22.928  26.414  -9.162  1.00  0.61           C  
ATOM   1416  CE  LYS A  94     -23.088  27.769  -8.493  1.00  0.61           C  
ATOM   1417  NZ  LYS A  94     -24.216  28.543  -9.080  1.00  0.61           N  
ATOM   1418  H   LYS A  94     -21.024  21.517  -9.457  1.00  0.61           H  
ATOM   1419  HA  LYS A  94     -19.531  24.018  -8.813  1.00  0.61           H  
ATOM   1420 1HB  LYS A  94     -21.464  24.466 -10.319  1.00  0.61           H  
ATOM   1421 2HB  LYS A  94     -22.532  23.727  -9.130  1.00  0.61           H  
ATOM   1422 1HG  LYS A  94     -22.012  25.449  -7.496  1.00  0.61           H  
ATOM   1423 2HG  LYS A  94     -20.867  26.199  -8.608  1.00  0.61           H  
ATOM   1424 1HD  LYS A  94     -22.743  26.559 -10.226  1.00  0.61           H  
ATOM   1425 2HD  LYS A  94     -23.857  25.851  -9.042  1.00  0.61           H  
ATOM   1426 1HE  LYS A  94     -23.270  27.625  -7.434  1.00  0.61           H  
ATOM   1427 2HE  LYS A  94     -22.167  28.339  -8.615  1.00  0.61           H  
ATOM   1428 1HZ  LYS A  94     -24.294  29.435  -8.612  1.00  0.61           H  
ATOM   1429 2HZ  LYS A  94     -24.048  28.692 -10.065  1.00  0.61           H  
ATOM   1430 3HZ  LYS A  94     -25.076  28.022  -8.958  1.00  0.61           H  
ATOM   1431  N   VAL A  95     -19.894  23.870  -6.447  1.00  0.61           N  
ATOM   1432  CA  VAL A  95     -19.998  23.868  -5.004  1.00  0.61           C  
ATOM   1433  C   VAL A  95     -20.892  25.011  -4.517  1.00  0.61           C  
ATOM   1434  O   VAL A  95     -20.751  26.159  -4.951  1.00  0.61           O  
ATOM   1435  CB  VAL A  95     -18.593  23.931  -4.433  1.00  0.61           C  
ATOM   1436  CG1 VAL A  95     -18.619  24.036  -2.951  1.00  0.61           C  
ATOM   1437  CG2 VAL A  95     -17.888  22.663  -4.862  1.00  0.61           C  
ATOM   1438  H   VAL A  95     -19.150  24.420  -6.882  1.00  0.61           H  
ATOM   1439  HA  VAL A  95     -20.447  22.929  -4.696  1.00  0.61           H  
ATOM   1440  HB  VAL A  95     -18.077  24.803  -4.834  1.00  0.61           H  
ATOM   1441 1HG1 VAL A  95     -17.606  24.073  -2.560  1.00  0.61           H  
ATOM   1442 2HG1 VAL A  95     -19.146  24.947  -2.677  1.00  0.61           H  
ATOM   1443 3HG1 VAL A  95     -19.139  23.174  -2.533  1.00  0.61           H  
ATOM   1444 1HG2 VAL A  95     -16.879  22.674  -4.509  1.00  0.61           H  
ATOM   1445 2HG2 VAL A  95     -18.415  21.810  -4.451  1.00  0.61           H  
ATOM   1446 3HG2 VAL A  95     -17.886  22.596  -5.947  1.00  0.61           H  
ATOM   1447  N   VAL A  96     -21.857  24.668  -3.667  1.00  0.62           N  
ATOM   1448  CA  VAL A  96     -22.864  25.598  -3.165  1.00  0.62           C  
ATOM   1449  C   VAL A  96     -23.015  25.562  -1.654  1.00  0.62           C  
ATOM   1450  O   VAL A  96     -22.570  24.628  -0.993  1.00  0.62           O  
ATOM   1451  CB  VAL A  96     -24.232  25.252  -3.766  1.00  0.62           C  
ATOM   1452  CG1 VAL A  96     -24.185  25.338  -5.286  1.00  0.62           C  
ATOM   1453  CG2 VAL A  96     -24.626  23.846  -3.304  1.00  0.62           C  
ATOM   1454  H   VAL A  96     -21.879  23.701  -3.351  1.00  0.62           H  
ATOM   1455  HA  VAL A  96     -22.580  26.607  -3.467  1.00  0.62           H  
ATOM   1456  HB  VAL A  96     -24.971  25.971  -3.416  1.00  0.62           H  
ATOM   1457 1HG1 VAL A  96     -25.168  25.102  -5.699  1.00  0.62           H  
ATOM   1458 2HG1 VAL A  96     -23.902  26.343  -5.575  1.00  0.62           H  
ATOM   1459 3HG1 VAL A  96     -23.459  24.627  -5.677  1.00  0.62           H  
ATOM   1460 1HG2 VAL A  96     -25.605  23.589  -3.711  1.00  0.62           H  
ATOM   1461 2HG2 VAL A  96     -23.883  23.123  -3.655  1.00  0.62           H  
ATOM   1462 3HG2 VAL A  96     -24.668  23.820  -2.214  1.00  0.62           H  
ATOM   1463  N   ARG A  97     -23.670  26.568  -1.092  1.00  0.63           N  
ATOM   1464  CA  ARG A  97     -23.941  26.539   0.342  1.00  0.63           C  
ATOM   1465  C   ARG A  97     -24.865  25.375   0.702  1.00  0.63           C  
ATOM   1466  O   ARG A  97     -25.865  25.134   0.022  1.00  0.63           O  
ATOM   1467  CB  ARG A  97     -24.566  27.841   0.818  1.00  0.63           C  
ATOM   1468  CG  ARG A  97     -24.697  27.968   2.351  1.00  0.63           C  
ATOM   1469  CD  ARG A  97     -25.309  29.266   2.750  1.00  0.63           C  
ATOM   1470  NE  ARG A  97     -25.366  29.445   4.206  1.00  0.63           N  
ATOM   1471  CZ  ARG A  97     -26.348  28.974   5.010  1.00  0.63           C  
ATOM   1472  NH1 ARG A  97     -27.335  28.265   4.512  1.00  0.63           N  
ATOM   1473  NH2 ARG A  97     -26.314  29.223   6.309  1.00  0.63           N  
ATOM   1474  H   ARG A  97     -24.002  27.338  -1.656  1.00  0.63           H  
ATOM   1475  HA  ARG A  97     -23.009  26.401   0.874  1.00  0.63           H  
ATOM   1476 1HB  ARG A  97     -23.969  28.680   0.469  1.00  0.63           H  
ATOM   1477 2HB  ARG A  97     -25.563  27.943   0.393  1.00  0.63           H  
ATOM   1478 1HG  ARG A  97     -25.337  27.176   2.726  1.00  0.63           H  
ATOM   1479 2HG  ARG A  97     -23.711  27.881   2.811  1.00  0.63           H  
ATOM   1480 1HD  ARG A  97     -24.725  30.084   2.330  1.00  0.63           H  
ATOM   1481 2HD  ARG A  97     -26.326  29.314   2.363  1.00  0.63           H  
ATOM   1482  HE  ARG A  97     -24.627  29.983   4.638  1.00  0.63           H  
ATOM   1483 1HH1 ARG A  97     -27.362  28.051   3.523  1.00  0.63           H  
ATOM   1484 2HH1 ARG A  97     -28.061  27.914   5.121  1.00  0.63           H  
ATOM   1485 1HH2 ARG A  97     -25.558  29.767   6.702  1.00  0.63           H  
ATOM   1486 2HH2 ARG A  97     -27.046  28.866   6.906  1.00  0.63           H  
ATOM   1487  N   ALA A  98     -24.519  24.667   1.769  1.00  0.65           N  
ATOM   1488  CA  ALA A  98     -25.308  23.565   2.317  1.00  0.65           C  
ATOM   1489  C   ALA A  98     -26.655  24.065   2.811  1.00  0.65           C  
ATOM   1490  O   ALA A  98     -26.743  25.169   3.347  1.00  0.65           O  
ATOM   1491  CB  ALA A  98     -24.566  22.920   3.483  1.00  0.65           C  
ATOM   1492  H   ALA A  98     -23.659  24.923   2.233  1.00  0.65           H  
ATOM   1493  HA  ALA A  98     -25.479  22.833   1.529  1.00  0.65           H  
ATOM   1494 1HB  ALA A  98     -25.155  22.091   3.878  1.00  0.65           H  
ATOM   1495 2HB  ALA A  98     -23.614  22.560   3.150  1.00  0.65           H  
ATOM   1496 3HB  ALA A  98     -24.410  23.662   4.268  1.00  0.65           H  
ATOM   1497  N   ALA A  99     -27.713  23.257   2.694  1.00  0.68           N  
ATOM   1498  CA  ALA A  99     -28.998  23.654   3.271  1.00  0.68           C  
ATOM   1499  C   ALA A  99     -28.861  23.829   4.780  1.00  0.68           C  
ATOM   1500  O   ALA A  99     -29.509  24.681   5.391  1.00  0.68           O  
ATOM   1501  CB  ALA A  99     -30.063  22.616   2.973  1.00  0.68           C  
ATOM   1502  H   ALA A  99     -27.654  22.354   2.216  1.00  0.68           H  
ATOM   1503  HA  ALA A  99     -29.289  24.610   2.836  1.00  0.68           H  
ATOM   1504 1HB  ALA A  99     -31.011  22.937   3.398  1.00  0.68           H  
ATOM   1505 2HB  ALA A  99     -30.165  22.500   1.894  1.00  0.68           H  
ATOM   1506 3HB  ALA A  99     -29.771  21.660   3.411  1.00  0.68           H  
ATOM   1507  N   LYS A 100     -28.016  22.991   5.370  1.00  0.69           N  
ATOM   1508  CA  LYS A 100     -27.747  22.990   6.795  1.00  0.69           C  
ATOM   1509  C   LYS A 100     -26.243  22.988   7.017  1.00  0.69           C  
ATOM   1510  O   LYS A 100     -25.541  22.090   6.552  1.00  0.69           O  
ATOM   1511  CB  LYS A 100     -28.383  21.763   7.456  1.00  0.69           C  
ATOM   1512  CG  LYS A 100     -28.223  21.688   8.970  1.00  0.69           C  
ATOM   1513  CD  LYS A 100     -28.895  20.432   9.530  1.00  0.69           C  
ATOM   1514  CE  LYS A 100     -28.729  20.334  11.040  1.00  0.69           C  
ATOM   1515  NZ  LYS A 100     -29.396  19.120  11.592  1.00  0.69           N  
ATOM   1516  H   LYS A 100     -27.530  22.331   4.782  1.00  0.69           H  
ATOM   1517  HA  LYS A 100     -28.157  23.897   7.239  1.00  0.69           H  
ATOM   1518 1HB  LYS A 100     -29.451  21.750   7.235  1.00  0.69           H  
ATOM   1519 2HB  LYS A 100     -27.951  20.856   7.030  1.00  0.69           H  
ATOM   1520 1HG  LYS A 100     -27.169  21.683   9.228  1.00  0.69           H  
ATOM   1521 2HG  LYS A 100     -28.679  22.567   9.424  1.00  0.69           H  
ATOM   1522 1HD  LYS A 100     -29.958  20.448   9.289  1.00  0.69           H  
ATOM   1523 2HD  LYS A 100     -28.448  19.549   9.070  1.00  0.69           H  
ATOM   1524 1HE  LYS A 100     -27.668  20.295  11.281  1.00  0.69           H  
ATOM   1525 2HE  LYS A 100     -29.163  21.218  11.505  1.00  0.69           H  
ATOM   1526 1HZ  LYS A 100     -29.267  19.087  12.591  1.00  0.69           H  
ATOM   1527 2HZ  LYS A 100     -30.384  19.154  11.382  1.00  0.69           H  
ATOM   1528 3HZ  LYS A 100     -28.991  18.295  11.174  1.00  0.69           H  
ATOM   1529  N   VAL A 101     -25.757  24.000   7.719  1.00  0.70           N  
ATOM   1530  CA  VAL A 101     -24.332  24.148   7.998  1.00  0.70           C  
ATOM   1531  C   VAL A 101     -23.967  23.423   9.286  1.00  0.70           C  
ATOM   1532  O   VAL A 101     -24.654  23.578  10.301  1.00  0.70           O  
ATOM   1533  CB  VAL A 101     -23.977  25.639   8.084  1.00  0.70           C  
ATOM   1534  CG1 VAL A 101     -22.513  25.810   8.462  1.00  0.70           C  
ATOM   1535  CG2 VAL A 101     -24.290  26.296   6.720  1.00  0.70           C  
ATOM   1536  H   VAL A 101     -26.399  24.699   8.065  1.00  0.70           H  
ATOM   1537  HA  VAL A 101     -23.766  23.704   7.178  1.00  0.70           H  
ATOM   1538  HB  VAL A 101     -24.573  26.112   8.863  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 101     -22.271  26.868   8.525  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 101     -22.333  25.342   9.426  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 101     -21.887  25.345   7.726  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 101     -24.051  27.356   6.764  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 101     -23.704  25.830   5.939  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 101     -25.349  26.171   6.487  1.00  0.70           H  
ATOM   1545  N   MET A 102     -22.939  22.573   9.221  1.00  0.70           N  
ATOM   1546  CA  MET A 102     -22.554  21.768  10.378  1.00  0.70           C  
ATOM   1547  C   MET A 102     -21.048  21.706  10.574  1.00  0.70           C  
ATOM   1548  O   MET A 102     -20.313  21.456   9.623  1.00  0.70           O  
ATOM   1549  CB  MET A 102     -23.108  20.349  10.202  1.00  0.70           C  
ATOM   1550  CG  MET A 102     -24.638  20.252  10.192  1.00  0.70           C  
ATOM   1551  SD  MET A 102     -25.273  18.587   9.951  1.00  0.70           S  
ATOM   1552  CE  MET A 102     -24.745  17.715  11.408  1.00  0.70           C  
ATOM   1553  H   MET A 102     -22.385  22.530   8.362  1.00  0.70           H  
ATOM   1554  HA  MET A 102     -22.985  22.217  11.273  1.00  0.70           H  
ATOM   1555 1HB  MET A 102     -22.745  19.936   9.257  1.00  0.70           H  
ATOM   1556 2HB  MET A 102     -22.730  19.707  11.001  1.00  0.70           H  
ATOM   1557 1HG  MET A 102     -25.038  20.653  11.121  1.00  0.70           H  
ATOM   1558 2HG  MET A 102     -25.014  20.855   9.374  1.00  0.70           H  
ATOM   1559 1HE  MET A 102     -25.089  16.687  11.371  1.00  0.70           H  
ATOM   1560 2HE  MET A 102     -23.657  17.723  11.461  1.00  0.70           H  
ATOM   1561 3HE  MET A 102     -25.162  18.197  12.289  1.00  0.70           H  
ATOM   1562  N   HIS A 103     -20.599  21.869  11.819  1.00  0.69           N  
ATOM   1563  CA  HIS A 103     -19.177  21.775  12.137  1.00  0.69           C  
ATOM   1564  C   HIS A 103     -18.904  21.009  13.421  1.00  0.69           C  
ATOM   1565  O   HIS A 103     -19.003  21.558  14.519  1.00  0.69           O  
ATOM   1566  CB  HIS A 103     -18.549  23.170  12.225  1.00  0.69           C  
ATOM   1567  CG  HIS A 103     -18.574  23.932  10.927  1.00  0.69           C  
ATOM   1568  ND1 HIS A 103     -17.647  23.726   9.927  1.00  0.69           N  
ATOM   1569  CD2 HIS A 103     -19.420  24.881  10.464  1.00  0.69           C  
ATOM   1570  CE1 HIS A 103     -17.924  24.518   8.906  1.00  0.69           C  
ATOM   1571  NE2 HIS A 103     -18.990  25.227   9.209  1.00  0.69           N  
ATOM   1572  H   HIS A 103     -21.255  22.075  12.558  1.00  0.69           H  
ATOM   1573  HA  HIS A 103     -18.668  21.238  11.348  1.00  0.69           H  
ATOM   1574 1HB  HIS A 103     -19.070  23.759  12.980  1.00  0.69           H  
ATOM   1575 2HB  HIS A 103     -17.509  23.076  12.543  1.00  0.69           H  
ATOM   1576  HD2 HIS A 103     -20.283  25.290  10.988  1.00  0.69           H  
ATOM   1577  HE1 HIS A 103     -17.366  24.573   7.973  1.00  0.69           H  
ATOM   1578  HE2 HIS A 103     -19.429  25.914   8.616  1.00  0.69           H  
ATOM   1579  N   GLY A 104     -18.557  19.739  13.278  1.00  0.68           N  
ATOM   1580  CA  GLY A 104     -18.282  18.869  14.420  1.00  0.68           C  
ATOM   1581  C   GLY A 104     -19.478  18.035  14.848  1.00  0.68           C  
ATOM   1582  O   GLY A 104     -19.353  17.123  15.668  1.00  0.68           O  
ATOM   1583  H   GLY A 104     -18.525  19.348  12.332  1.00  0.68           H  
ATOM   1584 1HA  GLY A 104     -17.462  18.207  14.177  1.00  0.68           H  
ATOM   1585 2HA  GLY A 104     -17.948  19.477  15.259  1.00  0.68           H  
ATOM   1586  N   LYS A 105     -20.636  18.341  14.298  1.00  0.66           N  
ATOM   1587  CA  LYS A 105     -21.838  17.599  14.625  1.00  0.66           C  
ATOM   1588  C   LYS A 105     -21.908  16.337  13.788  1.00  0.66           C  
ATOM   1589  O   LYS A 105     -21.538  16.351  12.607  1.00  0.66           O  
ATOM   1590  CB  LYS A 105     -23.061  18.465  14.389  1.00  0.66           C  
ATOM   1591  CG  LYS A 105     -23.170  19.661  15.316  1.00  0.66           C  
ATOM   1592  CD  LYS A 105     -24.428  20.475  15.031  1.00  0.66           C  
ATOM   1593  CE  LYS A 105     -24.518  21.687  15.957  1.00  0.66           C  
ATOM   1594  NZ  LYS A 105     -25.726  22.514  15.682  1.00  0.66           N  
ATOM   1595  H   LYS A 105     -20.673  19.099  13.635  1.00  0.66           H  
ATOM   1596  HA  LYS A 105     -21.804  17.310  15.676  1.00  0.66           H  
ATOM   1597 1HB  LYS A 105     -23.017  18.863  13.386  1.00  0.66           H  
ATOM   1598 2HB  LYS A 105     -23.966  17.862  14.479  1.00  0.66           H  
ATOM   1599 1HG  LYS A 105     -23.196  19.315  16.350  1.00  0.66           H  
ATOM   1600 2HG  LYS A 105     -22.294  20.300  15.189  1.00  0.66           H  
ATOM   1601 1HD  LYS A 105     -24.413  20.819  13.993  1.00  0.66           H  
ATOM   1602 2HD  LYS A 105     -25.309  19.850  15.176  1.00  0.66           H  
ATOM   1603 1HE  LYS A 105     -24.553  21.344  16.990  1.00  0.66           H  
ATOM   1604 2HE  LYS A 105     -23.629  22.305  15.820  1.00  0.66           H  
ATOM   1605 1HZ  LYS A 105     -25.744  23.302  16.314  1.00  0.66           H  
ATOM   1606 2HZ  LYS A 105     -25.699  22.850  14.727  1.00  0.66           H  
ATOM   1607 3HZ  LYS A 105     -26.554  21.955  15.819  1.00  0.66           H  
ATOM   1608  N   THR A 106     -22.392  15.257  14.383  1.00  0.64           N  
ATOM   1609  CA  THR A 106     -22.529  14.031  13.626  1.00  0.64           C  
ATOM   1610  C   THR A 106     -23.856  13.911  12.909  1.00  0.64           C  
ATOM   1611  O   THR A 106     -24.831  14.591  13.237  1.00  0.64           O  
ATOM   1612  CB  THR A 106     -22.286  12.780  14.509  1.00  0.64           C  
ATOM   1613  OG1 THR A 106     -23.240  12.751  15.585  1.00  0.64           O  
ATOM   1614  CG2 THR A 106     -20.867  12.754  15.048  1.00  0.64           C  
ATOM   1615  H   THR A 106     -22.669  15.288  15.353  1.00  0.64           H  
ATOM   1616  HA  THR A 106     -21.770  14.038  12.864  1.00  0.64           H  
ATOM   1617  HB  THR A 106     -22.432  11.887  13.898  1.00  0.64           H  
ATOM   1618  HG1 THR A 106     -23.166  11.914  16.052  1.00  0.64           H  
ATOM   1619 1HG2 THR A 106     -20.727  11.854  15.644  1.00  0.64           H  
ATOM   1620 2HG2 THR A 106     -20.177  12.743  14.214  1.00  0.64           H  
ATOM   1621 3HG2 THR A 106     -20.686  13.634  15.664  1.00  0.64           H  
ATOM   1622  N   SER A 107     -23.880  12.984  11.966  1.00  0.63           N  
ATOM   1623  CA  SER A 107     -25.068  12.638  11.214  1.00  0.63           C  
ATOM   1624  C   SER A 107     -24.944  11.234  10.655  1.00  0.63           C  
ATOM   1625  O   SER A 107     -23.840  10.811  10.313  1.00  0.63           O  
ATOM   1626  CB  SER A 107     -25.235  13.574  10.033  1.00  0.63           C  
ATOM   1627  OG  SER A 107     -26.365  13.225   9.236  1.00  0.63           O  
ATOM   1628  H   SER A 107     -22.996  12.523  11.756  1.00  0.63           H  
ATOM   1629  HA  SER A 107     -25.920  12.746  11.872  1.00  0.63           H  
ATOM   1630 1HB  SER A 107     -25.343  14.590  10.390  1.00  0.63           H  
ATOM   1631 2HB  SER A 107     -24.336  13.533   9.425  1.00  0.63           H  
ATOM   1632  HG  SER A 107     -26.236  12.273   8.929  1.00  0.63           H  
ATOM   1633  N   PRO A 108     -26.029  10.464  10.610  1.00  0.61           N  
ATOM   1634  CA  PRO A 108     -26.107   9.246   9.865  1.00  0.61           C  
ATOM   1635  C   PRO A 108     -25.882   9.596   8.411  1.00  0.61           C  
ATOM   1636  O   PRO A 108     -26.196  10.722   7.983  1.00  0.61           O  
ATOM   1637  CB  PRO A 108     -27.519   8.746  10.136  1.00  0.61           C  
ATOM   1638  CG  PRO A 108     -27.899   9.386  11.458  1.00  0.61           C  
ATOM   1639  CD  PRO A 108     -27.213  10.738  11.449  1.00  0.61           C  
ATOM   1640  HA  PRO A 108     -25.358   8.542  10.233  1.00  0.61           H  
ATOM   1641 1HB  PRO A 108     -28.184   9.034   9.314  1.00  0.61           H  
ATOM   1642 2HB  PRO A 108     -27.524   7.646  10.175  1.00  0.61           H  
ATOM   1643 1HG  PRO A 108     -29.000   9.470  11.526  1.00  0.61           H  
ATOM   1644 2HG  PRO A 108     -27.576   8.745  12.290  1.00  0.61           H  
ATOM   1645 1HD  PRO A 108     -27.862  11.504  10.988  1.00  0.61           H  
ATOM   1646 2HD  PRO A 108     -26.934  10.974  12.486  1.00  0.61           H  
ATOM   1647  N   ILE A 109     -25.322   8.645   7.684  1.00  0.60           N  
ATOM   1648  CA  ILE A 109     -25.060   8.740   6.251  1.00  0.60           C  
ATOM   1649  C   ILE A 109     -25.400   7.424   5.536  1.00  0.60           C  
ATOM   1650  O   ILE A 109     -25.100   6.328   6.028  1.00  0.60           O  
ATOM   1651  CB  ILE A 109     -23.594   9.103   6.046  1.00  0.60           C  
ATOM   1652  CG1 ILE A 109     -23.222   9.299   4.631  1.00  0.60           C  
ATOM   1653  CG2 ILE A 109     -22.788   8.120   6.693  1.00  0.60           C  
ATOM   1654  CD1 ILE A 109     -21.846   9.855   4.557  1.00  0.60           C  
ATOM   1655  H   ILE A 109     -25.035   7.797   8.178  1.00  0.60           H  
ATOM   1656  HA  ILE A 109     -25.684   9.527   5.828  1.00  0.60           H  
ATOM   1657  HB  ILE A 109     -23.397  10.064   6.523  1.00  0.60           H  
ATOM   1658 1HG1 ILE A 109     -23.274   8.361   4.100  1.00  0.60           H  
ATOM   1659 2HG1 ILE A 109     -23.900   9.992   4.159  1.00  0.60           H  
ATOM   1660 1HG2 ILE A 109     -21.745   8.373   6.584  1.00  0.60           H  
ATOM   1661 2HG2 ILE A 109     -23.048   8.098   7.730  1.00  0.60           H  
ATOM   1662 3HG2 ILE A 109     -22.988   7.171   6.252  1.00  0.60           H  
ATOM   1663 1HD1 ILE A 109     -21.549   9.993   3.544  1.00  0.60           H  
ATOM   1664 2HD1 ILE A 109     -21.807  10.800   5.084  1.00  0.60           H  
ATOM   1665 3HD1 ILE A 109     -21.166   9.154   5.031  1.00  0.60           H  
ATOM   1666  N   THR A 110     -26.001   7.545   4.357  1.00  0.60           N  
ATOM   1667  CA  THR A 110     -26.391   6.404   3.533  1.00  0.60           C  
ATOM   1668  C   THR A 110     -25.466   6.275   2.332  1.00  0.60           C  
ATOM   1669  O   THR A 110     -25.072   7.268   1.718  1.00  0.60           O  
ATOM   1670  CB  THR A 110     -27.855   6.500   3.094  1.00  0.60           C  
ATOM   1671  OG1 THR A 110     -28.705   6.523   4.255  1.00  0.60           O  
ATOM   1672  CG2 THR A 110     -28.229   5.295   2.253  1.00  0.60           C  
ATOM   1673  H   THR A 110     -26.196   8.479   4.006  1.00  0.60           H  
ATOM   1674  HA  THR A 110     -26.287   5.499   4.128  1.00  0.60           H  
ATOM   1675  HB  THR A 110     -28.000   7.415   2.529  1.00  0.60           H  
ATOM   1676  HG1 THR A 110     -28.526   5.746   4.793  1.00  0.60           H  
ATOM   1677 1HG2 THR A 110     -29.271   5.373   1.957  1.00  0.60           H  
ATOM   1678 2HG2 THR A 110     -27.609   5.250   1.367  1.00  0.60           H  
ATOM   1679 3HG2 THR A 110     -28.083   4.387   2.838  1.00  0.60           H  
ATOM   1680  N   HIS A 111     -25.066   5.039   2.038  1.00  0.60           N  
ATOM   1681  CA  HIS A 111     -24.102   4.768   0.981  1.00  0.60           C  
ATOM   1682  C   HIS A 111     -24.575   3.797  -0.089  1.00  0.60           C  
ATOM   1683  O   HIS A 111     -25.398   2.915   0.165  1.00  0.60           O  
ATOM   1684  CB  HIS A 111     -22.848   4.167   1.614  1.00  0.60           C  
ATOM   1685  CG  HIS A 111     -22.261   5.037   2.585  1.00  0.60           C  
ATOM   1686  ND1 HIS A 111     -21.267   5.891   2.285  1.00  0.60           N  
ATOM   1687  CD2 HIS A 111     -22.541   5.226   3.876  1.00  0.60           C  
ATOM   1688  CE1 HIS A 111     -20.965   6.586   3.349  1.00  0.60           C  
ATOM   1689  NE2 HIS A 111     -21.724   6.207   4.307  1.00  0.60           N  
ATOM   1690  H   HIS A 111     -25.426   4.272   2.593  1.00  0.60           H  
ATOM   1691  HA  HIS A 111     -23.842   5.698   0.493  1.00  0.60           H  
ATOM   1692 1HB  HIS A 111     -23.091   3.218   2.094  1.00  0.60           H  
ATOM   1693 2HB  HIS A 111     -22.108   3.973   0.836  1.00  0.60           H  
ATOM   1694  HD1 HIS A 111     -20.833   5.985   1.384  1.00  0.60           H  
ATOM   1695  HD2 HIS A 111     -23.269   4.777   4.556  1.00  0.60           H  
ATOM   1696  HE1 HIS A 111     -20.217   7.352   3.329  1.00  0.60           H  
ATOM   1697  N   ASN A 112     -23.958   3.902  -1.269  1.00  0.61           N  
ATOM   1698  CA  ASN A 112     -24.193   2.970  -2.371  1.00  0.61           C  
ATOM   1699  C   ASN A 112     -23.271   1.737  -2.377  1.00  0.61           C  
ATOM   1700  O   ASN A 112     -23.331   0.925  -3.297  1.00  0.61           O  
ATOM   1701  CB  ASN A 112     -24.110   3.686  -3.710  1.00  0.61           C  
ATOM   1702  CG  ASN A 112     -25.352   4.486  -4.044  1.00  0.61           C  
ATOM   1703  OD1 ASN A 112     -26.462   4.017  -3.752  1.00  0.61           O  
ATOM   1704  ND2 ASN A 112     -25.220   5.650  -4.640  1.00  0.61           N  
ATOM   1705  H   ASN A 112     -23.319   4.691  -1.410  1.00  0.61           H  
ATOM   1706  HA  ASN A 112     -25.212   2.591  -2.267  1.00  0.61           H  
ATOM   1707 1HB  ASN A 112     -23.254   4.365  -3.698  1.00  0.61           H  
ATOM   1708 2HB  ASN A 112     -23.927   2.961  -4.503  1.00  0.61           H  
ATOM   1709 1HD2 ASN A 112     -26.032   6.181  -4.869  1.00  0.61           H  
ATOM   1710 2HD2 ASN A 112     -24.313   6.046  -4.878  1.00  0.61           H  
ATOM   1711  N   GLY A 113     -22.429   1.577  -1.350  1.00  0.62           N  
ATOM   1712  CA  GLY A 113     -21.571   0.389  -1.279  1.00  0.62           C  
ATOM   1713  C   GLY A 113     -20.421   0.377  -2.286  1.00  0.62           C  
ATOM   1714  O   GLY A 113     -20.078  -0.677  -2.829  1.00  0.62           O  
ATOM   1715  H   GLY A 113     -22.406   2.265  -0.617  1.00  0.62           H  
ATOM   1716 1HA  GLY A 113     -21.159   0.315  -0.271  1.00  0.62           H  
ATOM   1717 2HA  GLY A 113     -22.183  -0.498  -1.425  1.00  0.62           H  
ATOM   1718  N   GLU A 114     -19.826   1.532  -2.564  1.00  0.63           N  
ATOM   1719  CA  GLU A 114     -18.759   1.573  -3.561  1.00  0.63           C  
ATOM   1720  C   GLU A 114     -17.555   2.428  -3.182  1.00  0.63           C  
ATOM   1721  O   GLU A 114     -17.624   3.295  -2.307  1.00  0.63           O  
ATOM   1722  CB  GLU A 114     -19.331   2.054  -4.892  1.00  0.63           C  
ATOM   1723  CG  GLU A 114     -19.922   3.443  -4.853  1.00  0.63           C  
ATOM   1724  CD  GLU A 114     -20.530   3.835  -6.165  1.00  0.63           C  
ATOM   1725  OE1 GLU A 114     -19.789   4.049  -7.102  1.00  0.63           O  
ATOM   1726  OE2 GLU A 114     -21.729   3.932  -6.233  1.00  0.63           O  
ATOM   1727  H   GLU A 114     -20.125   2.375  -2.100  1.00  0.63           H  
ATOM   1728  HA  GLU A 114     -18.395   0.557  -3.706  1.00  0.63           H  
ATOM   1729 1HB  GLU A 114     -18.548   2.050  -5.652  1.00  0.63           H  
ATOM   1730 2HB  GLU A 114     -20.112   1.367  -5.220  1.00  0.63           H  
ATOM   1731 1HG  GLU A 114     -20.687   3.490  -4.074  1.00  0.63           H  
ATOM   1732 2HG  GLU A 114     -19.132   4.145  -4.596  1.00  0.63           H  
ATOM   1733  N   GLY A 115     -16.447   2.151  -3.871  1.00  0.65           N  
ATOM   1734  CA  GLY A 115     -15.197   2.887  -3.742  1.00  0.65           C  
ATOM   1735  C   GLY A 115     -14.661   2.831  -2.333  1.00  0.65           C  
ATOM   1736  O   GLY A 115     -14.615   1.768  -1.711  1.00  0.65           O  
ATOM   1737  H   GLY A 115     -16.487   1.403  -4.546  1.00  0.65           H  
ATOM   1738 1HA  GLY A 115     -14.458   2.483  -4.434  1.00  0.65           H  
ATOM   1739 2HA  GLY A 115     -15.365   3.926  -4.022  1.00  0.65           H  
ATOM   1740  N   VAL A 116     -14.327   3.997  -1.810  1.00  0.66           N  
ATOM   1741  CA  VAL A 116     -13.790   4.177  -0.472  1.00  0.66           C  
ATOM   1742  C   VAL A 116     -14.766   3.693   0.601  1.00  0.66           C  
ATOM   1743  O   VAL A 116     -14.376   3.468   1.747  1.00  0.66           O  
ATOM   1744  CB  VAL A 116     -13.415   5.652  -0.213  1.00  0.66           C  
ATOM   1745  CG1 VAL A 116     -14.627   6.512   0.047  1.00  0.66           C  
ATOM   1746  CG2 VAL A 116     -12.430   5.683   0.889  1.00  0.66           C  
ATOM   1747  H   VAL A 116     -14.399   4.819  -2.410  1.00  0.66           H  
ATOM   1748  HA  VAL A 116     -12.875   3.586  -0.396  1.00  0.66           H  
ATOM   1749  HB  VAL A 116     -12.945   6.053  -1.106  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 116     -14.318   7.546   0.196  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 116     -15.293   6.453  -0.816  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 116     -15.140   6.159   0.936  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 116     -12.111   6.702   1.067  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 116     -12.868   5.267   1.772  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 116     -11.576   5.081   0.611  1.00  0.66           H  
ATOM   1756  N   PHE A 117     -16.052   3.591   0.246  1.00  0.68           N  
ATOM   1757  CA  PHE A 117     -17.054   3.172   1.193  1.00  0.68           C  
ATOM   1758  C   PHE A 117     -17.466   1.706   0.990  1.00  0.68           C  
ATOM   1759  O   PHE A 117     -18.372   1.214   1.668  1.00  0.68           O  
ATOM   1760  CB  PHE A 117     -18.306   4.028   1.011  1.00  0.68           C  
ATOM   1761  CG  PHE A 117     -18.105   5.519   1.131  1.00  0.68           C  
ATOM   1762  CD1 PHE A 117     -18.159   6.315  -0.006  1.00  0.68           C  
ATOM   1763  CD2 PHE A 117     -17.859   6.140   2.333  1.00  0.68           C  
ATOM   1764  CE1 PHE A 117     -18.003   7.685   0.084  1.00  0.68           C  
ATOM   1765  CE2 PHE A 117     -17.706   7.500   2.392  1.00  0.68           C  
ATOM   1766  CZ  PHE A 117     -17.789   8.266   1.284  1.00  0.68           C  
ATOM   1767  H   PHE A 117     -16.348   3.766  -0.717  1.00  0.68           H  
ATOM   1768  HA  PHE A 117     -16.653   3.292   2.190  1.00  0.68           H  
ATOM   1769 1HB  PHE A 117     -18.725   3.825   0.024  1.00  0.68           H  
ATOM   1770 2HB  PHE A 117     -19.052   3.726   1.748  1.00  0.68           H  
ATOM   1771  HD1 PHE A 117     -18.341   5.847  -0.980  1.00  0.68           H  
ATOM   1772  HD2 PHE A 117     -17.805   5.560   3.238  1.00  0.68           H  
ATOM   1773  HE1 PHE A 117     -18.056   8.300  -0.804  1.00  0.68           H  
ATOM   1774  HE2 PHE A 117     -17.534   7.963   3.321  1.00  0.68           H  
ATOM   1775  HZ  PHE A 117     -17.686   9.340   1.358  1.00  0.68           H  
ATOM   1776  N   ARG A 118     -16.782   0.989   0.093  1.00  0.69           N  
ATOM   1777  CA  ARG A 118     -17.154  -0.386  -0.257  1.00  0.69           C  
ATOM   1778  C   ARG A 118     -17.144  -1.368   0.902  1.00  0.69           C  
ATOM   1779  O   ARG A 118     -17.994  -2.250   0.989  1.00  0.69           O  
ATOM   1780  CB  ARG A 118     -16.221  -0.922  -1.331  1.00  0.69           C  
ATOM   1781  CG  ARG A 118     -16.479  -2.375  -1.745  1.00  0.69           C  
ATOM   1782  CD  ARG A 118     -17.812  -2.539  -2.365  1.00  0.69           C  
ATOM   1783  NE  ARG A 118     -18.069  -3.896  -2.808  1.00  0.69           N  
ATOM   1784  CZ  ARG A 118     -19.254  -4.332  -3.296  1.00  0.69           C  
ATOM   1785  NH1 ARG A 118     -20.283  -3.506  -3.399  1.00  0.69           N  
ATOM   1786  NH2 ARG A 118     -19.384  -5.596  -3.672  1.00  0.69           N  
ATOM   1787  H   ARG A 118     -16.008   1.414  -0.416  1.00  0.69           H  
ATOM   1788  HA  ARG A 118     -18.161  -0.361  -0.667  1.00  0.69           H  
ATOM   1789 1HB  ARG A 118     -16.311  -0.309  -2.222  1.00  0.69           H  
ATOM   1790 2HB  ARG A 118     -15.189  -0.845  -0.990  1.00  0.69           H  
ATOM   1791 1HG  ARG A 118     -15.725  -2.685  -2.465  1.00  0.69           H  
ATOM   1792 2HG  ARG A 118     -16.428  -3.016  -0.864  1.00  0.69           H  
ATOM   1793 1HD  ARG A 118     -18.573  -2.275  -1.633  1.00  0.69           H  
ATOM   1794 2HD  ARG A 118     -17.887  -1.880  -3.227  1.00  0.69           H  
ATOM   1795  HE  ARG A 118     -17.312  -4.560  -2.748  1.00  0.69           H  
ATOM   1796 1HH1 ARG A 118     -20.198  -2.511  -3.113  1.00  0.69           H  
ATOM   1797 2HH1 ARG A 118     -21.161  -3.839  -3.763  1.00  0.69           H  
ATOM   1798 1HH2 ARG A 118     -18.601  -6.231  -3.595  1.00  0.69           H  
ATOM   1799 2HH2 ARG A 118     -20.265  -5.924  -4.036  1.00  0.69           H  
ATOM   1800  N   GLY A 119     -16.177  -1.236   1.791  1.00  0.69           N  
ATOM   1801  CA  GLY A 119     -16.049  -2.159   2.907  1.00  0.69           C  
ATOM   1802  C   GLY A 119     -16.802  -1.716   4.162  1.00  0.69           C  
ATOM   1803  O   GLY A 119     -16.596  -2.293   5.232  1.00  0.69           O  
ATOM   1804  H   GLY A 119     -15.512  -0.483   1.686  1.00  0.69           H  
ATOM   1805 1HA  GLY A 119     -16.406  -3.141   2.601  1.00  0.69           H  
ATOM   1806 2HA  GLY A 119     -14.993  -2.274   3.148  1.00  0.69           H  
ATOM   1807  N   LEU A 120     -17.629  -0.672   4.064  1.00  0.69           N  
ATOM   1808  CA  LEU A 120     -18.279  -0.147   5.257  1.00  0.69           C  
ATOM   1809  C   LEU A 120     -19.744  -0.575   5.398  1.00  0.69           C  
ATOM   1810  O   LEU A 120     -20.384  -1.023   4.446  1.00  0.69           O  
ATOM   1811  CB  LEU A 120     -18.172   1.372   5.261  1.00  0.69           C  
ATOM   1812  CG  LEU A 120     -16.733   1.900   5.087  1.00  0.69           C  
ATOM   1813  CD1 LEU A 120     -16.711   3.397   5.071  1.00  0.69           C  
ATOM   1814  CD2 LEU A 120     -15.876   1.393   6.172  1.00  0.69           C  
ATOM   1815  H   LEU A 120     -17.812  -0.219   3.166  1.00  0.69           H  
ATOM   1816  HA  LEU A 120     -17.741  -0.517   6.128  1.00  0.69           H  
ATOM   1817 1HB  LEU A 120     -18.800   1.778   4.462  1.00  0.69           H  
ATOM   1818 2HB  LEU A 120     -18.529   1.725   6.211  1.00  0.69           H  
ATOM   1819  HG  LEU A 120     -16.352   1.555   4.125  1.00  0.69           H  
ATOM   1820 1HD1 LEU A 120     -15.690   3.741   4.913  1.00  0.69           H  
ATOM   1821 2HD1 LEU A 120     -17.340   3.744   4.282  1.00  0.69           H  
ATOM   1822 3HD1 LEU A 120     -17.070   3.775   6.017  1.00  0.69           H  
ATOM   1823 1HD2 LEU A 120     -14.876   1.773   6.002  1.00  0.69           H  
ATOM   1824 2HD2 LEU A 120     -16.247   1.743   7.130  1.00  0.69           H  
ATOM   1825 3HD2 LEU A 120     -15.861   0.304   6.172  1.00  0.69           H  
ATOM   1826  N   ALA A 121     -20.252  -0.449   6.623  1.00  0.69           N  
ATOM   1827  CA  ALA A 121     -21.650  -0.709   6.977  1.00  0.69           C  
ATOM   1828  C   ALA A 121     -22.555   0.349   6.350  1.00  0.69           C  
ATOM   1829  O   ALA A 121     -22.072   1.290   5.723  1.00  0.69           O  
ATOM   1830  CB  ALA A 121     -21.833  -0.728   8.491  1.00  0.69           C  
ATOM   1831  H   ALA A 121     -19.635  -0.120   7.352  1.00  0.69           H  
ATOM   1832  HA  ALA A 121     -21.932  -1.678   6.569  1.00  0.69           H  
ATOM   1833 1HB  ALA A 121     -22.875  -0.936   8.731  1.00  0.69           H  
ATOM   1834 2HB  ALA A 121     -21.201  -1.501   8.923  1.00  0.69           H  
ATOM   1835 3HB  ALA A 121     -21.558   0.234   8.910  1.00  0.69           H  
ATOM   1836  N   ASN A 122     -23.861   0.129   6.398  1.00  0.68           N  
ATOM   1837  CA  ASN A 122     -24.790   1.086   5.817  1.00  0.68           C  
ATOM   1838  C   ASN A 122     -26.111   1.106   6.592  1.00  0.68           C  
ATOM   1839  O   ASN A 122     -26.807   0.091   6.629  1.00  0.68           O  
ATOM   1840  CB  ASN A 122     -25.034   0.764   4.361  1.00  0.68           C  
ATOM   1841  CG  ASN A 122     -25.823   1.810   3.638  1.00  0.68           C  
ATOM   1842  OD1 ASN A 122     -25.590   3.003   3.847  1.00  0.68           O  
ATOM   1843  ND2 ASN A 122     -26.732   1.401   2.797  1.00  0.68           N  
ATOM   1844  H   ASN A 122     -24.217  -0.684   6.879  1.00  0.68           H  
ATOM   1845  HA  ASN A 122     -24.331   2.068   5.871  1.00  0.68           H  
ATOM   1846 1HB  ASN A 122     -24.074   0.645   3.855  1.00  0.68           H  
ATOM   1847 2HB  ASN A 122     -25.560  -0.188   4.284  1.00  0.68           H  
ATOM   1848 1HD2 ASN A 122     -27.274   2.062   2.277  1.00  0.68           H  
ATOM   1849 2HD2 ASN A 122     -26.879   0.424   2.661  1.00  0.68           H  
ATOM   1850  N   PRO A 123     -26.471   2.231   7.225  1.00  0.66           N  
ATOM   1851  CA  PRO A 123     -25.825   3.538   7.337  1.00  0.66           C  
ATOM   1852  C   PRO A 123     -24.620   3.570   8.263  1.00  0.66           C  
ATOM   1853  O   PRO A 123     -24.448   2.695   9.116  1.00  0.66           O  
ATOM   1854  CB  PRO A 123     -26.953   4.413   7.891  1.00  0.66           C  
ATOM   1855  CG  PRO A 123     -27.803   3.461   8.697  1.00  0.66           C  
ATOM   1856  CD  PRO A 123     -27.751   2.152   7.930  1.00  0.66           C  
ATOM   1857  HA  PRO A 123     -25.547   3.897   6.336  1.00  0.66           H  
ATOM   1858 1HB  PRO A 123     -26.520   5.229   8.496  1.00  0.66           H  
ATOM   1859 2HB  PRO A 123     -27.496   4.890   7.063  1.00  0.66           H  
ATOM   1860 1HG  PRO A 123     -27.397   3.369   9.716  1.00  0.66           H  
ATOM   1861 2HG  PRO A 123     -28.824   3.854   8.796  1.00  0.66           H  
ATOM   1862 1HD  PRO A 123     -27.748   1.297   8.621  1.00  0.66           H  
ATOM   1863 2HD  PRO A 123     -28.576   2.087   7.205  1.00  0.66           H  
ATOM   1864  N   LEU A 124     -23.805   4.597   8.084  1.00  0.65           N  
ATOM   1865  CA  LEU A 124     -22.655   4.877   8.938  1.00  0.65           C  
ATOM   1866  C   LEU A 124     -22.922   6.099   9.788  1.00  0.65           C  
ATOM   1867  O   LEU A 124     -23.891   6.821   9.542  1.00  0.65           O  
ATOM   1868  CB  LEU A 124     -21.385   5.124   8.128  1.00  0.65           C  
ATOM   1869  CG  LEU A 124     -20.987   4.091   7.224  1.00  0.65           C  
ATOM   1870  CD1 LEU A 124     -19.751   4.535   6.523  1.00  0.65           C  
ATOM   1871  CD2 LEU A 124     -20.780   2.886   7.983  1.00  0.65           C  
ATOM   1872  H   LEU A 124     -24.035   5.249   7.334  1.00  0.65           H  
ATOM   1873  HA  LEU A 124     -22.490   4.026   9.596  1.00  0.65           H  
ATOM   1874 1HB  LEU A 124     -21.493   6.005   7.560  1.00  0.65           H  
ATOM   1875 2HB  LEU A 124     -20.562   5.287   8.814  1.00  0.65           H  
ATOM   1876  HG  LEU A 124     -21.759   3.928   6.473  1.00  0.65           H  
ATOM   1877 1HD1 LEU A 124     -19.460   3.778   5.830  1.00  0.65           H  
ATOM   1878 2HD1 LEU A 124     -19.935   5.450   5.993  1.00  0.65           H  
ATOM   1879 3HD1 LEU A 124     -18.963   4.702   7.254  1.00  0.65           H  
ATOM   1880 1HD2 LEU A 124     -20.458   2.112   7.336  1.00  0.65           H  
ATOM   1881 2HD2 LEU A 124     -20.047   3.082   8.695  1.00  0.65           H  
ATOM   1882 3HD2 LEU A 124     -21.704   2.599   8.479  1.00  0.65           H  
ATOM   1883  N   THR A 125     -22.079   6.339  10.795  1.00  0.65           N  
ATOM   1884  CA  THR A 125     -22.214   7.600  11.544  1.00  0.65           C  
ATOM   1885  C   THR A 125     -20.975   8.436  11.306  1.00  0.65           C  
ATOM   1886  O   THR A 125     -19.872   7.984  11.561  1.00  0.65           O  
ATOM   1887  CB  THR A 125     -22.365   7.385  13.052  1.00  0.65           C  
ATOM   1888  OG1 THR A 125     -23.546   6.609  13.321  1.00  0.65           O  
ATOM   1889  CG2 THR A 125     -22.468   8.752  13.753  1.00  0.65           C  
ATOM   1890  H   THR A 125     -21.302   5.687  10.989  1.00  0.65           H  
ATOM   1891  HA  THR A 125     -23.073   8.161  11.177  1.00  0.65           H  
ATOM   1892  HB  THR A 125     -21.491   6.844  13.435  1.00  0.65           H  
ATOM   1893  HG1 THR A 125     -23.545   6.346  14.248  1.00  0.65           H  
ATOM   1894 1HG2 THR A 125     -22.571   8.603  14.825  1.00  0.65           H  
ATOM   1895 2HG2 THR A 125     -21.564   9.334  13.556  1.00  0.65           H  
ATOM   1896 3HG2 THR A 125     -23.337   9.292  13.371  1.00  0.65           H  
ATOM   1897  N   VAL A 126     -21.140   9.648  10.792  1.00  0.65           N  
ATOM   1898  CA  VAL A 126     -19.955  10.438  10.474  1.00  0.65           C  
ATOM   1899  C   VAL A 126     -20.001  11.854  11.042  1.00  0.65           C  
ATOM   1900  O   VAL A 126     -21.070  12.345  11.403  1.00  0.65           O  
ATOM   1901  CB  VAL A 126     -19.794  10.479   8.960  1.00  0.65           C  
ATOM   1902  CG1 VAL A 126     -19.640   9.049   8.412  1.00  0.65           C  
ATOM   1903  CG2 VAL A 126     -21.000  11.176   8.333  1.00  0.65           C  
ATOM   1904  H   VAL A 126     -22.075  10.005  10.598  1.00  0.65           H  
ATOM   1905  HA  VAL A 126     -19.084   9.938  10.888  1.00  0.65           H  
ATOM   1906  HB  VAL A 126     -18.913  11.019   8.732  1.00  0.65           H  
ATOM   1907 1HG1 VAL A 126     -19.520   9.079   7.348  1.00  0.65           H  
ATOM   1908 2HG1 VAL A 126     -18.768   8.575   8.867  1.00  0.65           H  
ATOM   1909 3HG1 VAL A 126     -20.521   8.468   8.636  1.00  0.65           H  
ATOM   1910 1HG2 VAL A 126     -20.877  11.219   7.258  1.00  0.65           H  
ATOM   1911 2HG2 VAL A 126     -21.908  10.622   8.574  1.00  0.65           H  
ATOM   1912 3HG2 VAL A 126     -21.078  12.188   8.729  1.00  0.65           H  
ATOM   1913  N   THR A 127     -18.844  12.533  11.100  1.00  0.65           N  
ATOM   1914  CA  THR A 127     -18.836  13.917  11.597  1.00  0.65           C  
ATOM   1915  C   THR A 127     -18.745  14.912  10.451  1.00  0.65           C  
ATOM   1916  O   THR A 127     -17.765  14.926   9.702  1.00  0.65           O  
ATOM   1917  CB  THR A 127     -17.641  14.217  12.494  1.00  0.65           C  
ATOM   1918  OG1 THR A 127     -17.605  13.336  13.605  1.00  0.65           O  
ATOM   1919  CG2 THR A 127     -17.851  15.571  13.057  1.00  0.65           C  
ATOM   1920  H   THR A 127     -17.985  12.094  10.804  1.00  0.65           H  
ATOM   1921  HA  THR A 127     -19.747  14.116  12.142  1.00  0.65           H  
ATOM   1922  HB  THR A 127     -16.710  14.168  11.933  1.00  0.65           H  
ATOM   1923  HG1 THR A 127     -18.422  13.443  14.107  1.00  0.65           H  
ATOM   1924 1HG2 THR A 127     -17.034  15.817  13.729  1.00  0.65           H  
ATOM   1925 2HG2 THR A 127     -17.908  16.307  12.262  1.00  0.65           H  
ATOM   1926 3HG2 THR A 127     -18.787  15.569  13.609  1.00  0.65           H  
ATOM   1927  N   ARG A 128     -19.758  15.756  10.314  1.00  0.66           N  
ATOM   1928  CA  ARG A 128     -19.787  16.694   9.202  1.00  0.66           C  
ATOM   1929  C   ARG A 128     -19.047  17.990   9.512  1.00  0.66           C  
ATOM   1930  O   ARG A 128     -19.181  18.538  10.614  1.00  0.66           O  
ATOM   1931  CB  ARG A 128     -21.233  16.971   8.822  1.00  0.66           C  
ATOM   1932  CG  ARG A 128     -21.951  15.770   8.173  1.00  0.66           C  
ATOM   1933  CD  ARG A 128     -23.418  16.016   7.894  1.00  0.66           C  
ATOM   1934  NE  ARG A 128     -23.664  17.100   6.931  1.00  0.66           N  
ATOM   1935  CZ  ARG A 128     -24.874  17.510   6.504  1.00  0.66           C  
ATOM   1936  NH1 ARG A 128     -25.981  16.938   6.912  1.00  0.66           N  
ATOM   1937  NH2 ARG A 128     -24.903  18.505   5.654  1.00  0.66           N  
ATOM   1938  H   ARG A 128     -20.515  15.754  11.001  1.00  0.66           H  
ATOM   1939  HA  ARG A 128     -19.306  16.225   8.347  1.00  0.66           H  
ATOM   1940 1HB  ARG A 128     -21.791  17.230   9.725  1.00  0.66           H  
ATOM   1941 2HB  ARG A 128     -21.289  17.828   8.161  1.00  0.66           H  
ATOM   1942 1HG  ARG A 128     -21.455  15.516   7.243  1.00  0.66           H  
ATOM   1943 2HG  ARG A 128     -21.887  14.915   8.853  1.00  0.66           H  
ATOM   1944 1HD  ARG A 128     -23.866  15.104   7.492  1.00  0.66           H  
ATOM   1945 2HD  ARG A 128     -23.907  16.270   8.816  1.00  0.66           H  
ATOM   1946  HE  ARG A 128     -22.879  17.618   6.539  1.00  0.66           H  
ATOM   1947 1HH1 ARG A 128     -25.936  16.170   7.566  1.00  0.66           H  
ATOM   1948 2HH1 ARG A 128     -26.889  17.248   6.549  1.00  0.66           H  
ATOM   1949 1HH2 ARG A 128     -24.004  18.906   5.384  1.00  0.66           H  
ATOM   1950 2HH2 ARG A 128     -25.781  18.864   5.297  1.00  0.66           H  
ATOM   1951  N   TYR A 129     -18.228  18.451   8.561  1.00  0.66           N  
ATOM   1952  CA  TYR A 129     -17.591  19.762   8.693  1.00  0.66           C  
ATOM   1953  C   TYR A 129     -17.666  20.549   7.414  1.00  0.66           C  
ATOM   1954  O   TYR A 129     -16.836  20.359   6.532  1.00  0.66           O  
ATOM   1955  CB  TYR A 129     -16.147  19.672   9.100  1.00  0.66           C  
ATOM   1956  CG  TYR A 129     -15.815  19.134  10.481  1.00  0.66           C  
ATOM   1957  CD1 TYR A 129     -15.698  17.789  10.697  1.00  0.66           C  
ATOM   1958  CD2 TYR A 129     -15.544  20.023  11.512  1.00  0.66           C  
ATOM   1959  CE1 TYR A 129     -15.305  17.319  11.921  1.00  0.66           C  
ATOM   1960  CE2 TYR A 129     -15.159  19.548  12.747  1.00  0.66           C  
ATOM   1961  CZ  TYR A 129     -15.036  18.192  12.947  1.00  0.66           C  
ATOM   1962  OH  TYR A 129     -14.651  17.695  14.175  1.00  0.66           O  
ATOM   1963  H   TYR A 129     -18.100  17.933   7.682  1.00  0.66           H  
ATOM   1964  HA  TYR A 129     -18.127  20.331   9.437  1.00  0.66           H  
ATOM   1965 1HB  TYR A 129     -15.686  19.040   8.389  1.00  0.66           H  
ATOM   1966 2HB  TYR A 129     -15.690  20.656   9.002  1.00  0.66           H  
ATOM   1967  HD1 TYR A 129     -15.902  17.088   9.885  1.00  0.66           H  
ATOM   1968  HD2 TYR A 129     -15.627  21.098  11.340  1.00  0.66           H  
ATOM   1969  HE1 TYR A 129     -15.205  16.252  12.076  1.00  0.66           H  
ATOM   1970  HE2 TYR A 129     -14.944  20.245  13.560  1.00  0.66           H  
ATOM   1971  HH  TYR A 129     -14.503  18.420  14.787  1.00  0.66           H  
ATOM   1972  N   HIS A 130     -18.662  21.388   7.284  1.00  0.65           N  
ATOM   1973  CA  HIS A 130     -18.822  22.164   6.069  1.00  0.65           C  
ATOM   1974  C   HIS A 130     -19.909  23.222   6.112  1.00  0.65           C  
ATOM   1975  O   HIS A 130     -20.851  23.176   6.911  1.00  0.65           O  
ATOM   1976  CB  HIS A 130     -19.021  21.246   4.852  1.00  0.65           C  
ATOM   1977  CG  HIS A 130     -20.072  20.232   5.029  1.00  0.65           C  
ATOM   1978  ND1 HIS A 130     -19.765  18.919   5.304  1.00  0.65           N  
ATOM   1979  CD2 HIS A 130     -21.416  20.308   5.028  1.00  0.65           C  
ATOM   1980  CE1 HIS A 130     -20.857  18.230   5.439  1.00  0.65           C  
ATOM   1981  NE2 HIS A 130     -21.888  19.039   5.307  1.00  0.65           N  
ATOM   1982  H   HIS A 130     -19.315  21.492   8.060  1.00  0.65           H  
ATOM   1983  HA  HIS A 130     -17.891  22.700   5.890  1.00  0.65           H  
ATOM   1984 1HB  HIS A 130     -19.314  21.853   4.016  1.00  0.65           H  
ATOM   1985 2HB  HIS A 130     -18.101  20.752   4.559  1.00  0.65           H  
ATOM   1986  HD1 HIS A 130     -18.829  18.512   5.368  1.00  0.65           H  
ATOM   1987  HD2 HIS A 130     -22.110  21.137   4.878  1.00  0.65           H  
ATOM   1988  HE1 HIS A 130     -20.792  17.165   5.645  1.00  0.65           H  
ATOM   1989  N   SER A 131     -19.801  24.153   5.169  1.00  0.64           N  
ATOM   1990  CA  SER A 131     -20.824  25.140   4.931  1.00  0.64           C  
ATOM   1991  C   SER A 131     -21.152  25.028   3.472  1.00  0.64           C  
ATOM   1992  O   SER A 131     -22.189  25.489   3.012  1.00  0.64           O  
ATOM   1993  CB  SER A 131     -20.333  26.524   5.294  1.00  0.64           C  
ATOM   1994  OG  SER A 131     -19.257  26.912   4.486  1.00  0.64           O  
ATOM   1995  H   SER A 131     -19.004  24.146   4.546  1.00  0.64           H  
ATOM   1996  HA  SER A 131     -21.712  24.891   5.502  1.00  0.64           H  
ATOM   1997 1HB  SER A 131     -21.149  27.240   5.193  1.00  0.64           H  
ATOM   1998 2HB  SER A 131     -20.022  26.530   6.338  1.00  0.64           H  
ATOM   1999  HG  SER A 131     -19.633  27.114   3.623  1.00  0.64           H  
ATOM   2000  N   LEU A 132     -20.217  24.401   2.765  1.00  0.63           N  
ATOM   2001  CA  LEU A 132     -20.288  24.187   1.325  1.00  0.63           C  
ATOM   2002  C   LEU A 132     -20.353  22.708   0.985  1.00  0.63           C  
ATOM   2003  O   LEU A 132     -19.680  21.908   1.626  1.00  0.63           O  
ATOM   2004  CB  LEU A 132     -19.057  24.764   0.621  1.00  0.63           C  
ATOM   2005  CG  LEU A 132     -18.808  26.262   0.696  1.00  0.63           C  
ATOM   2006  CD1 LEU A 132     -17.466  26.576   0.001  1.00  0.63           C  
ATOM   2007  CD2 LEU A 132     -19.955  26.981   0.024  1.00  0.63           C  
ATOM   2008  H   LEU A 132     -19.414  24.066   3.274  1.00  0.63           H  
ATOM   2009  HA  LEU A 132     -21.181  24.668   0.947  1.00  0.63           H  
ATOM   2010 1HB  LEU A 132     -18.189  24.292   1.038  1.00  0.63           H  
ATOM   2011 2HB  LEU A 132     -19.123  24.496  -0.398  1.00  0.63           H  
ATOM   2012  HG  LEU A 132     -18.734  26.575   1.732  1.00  0.63           H  
ATOM   2013 1HD1 LEU A 132     -17.270  27.645   0.048  1.00  0.63           H  
ATOM   2014 2HD1 LEU A 132     -16.660  26.037   0.505  1.00  0.63           H  
ATOM   2015 3HD1 LEU A 132     -17.514  26.261  -1.040  1.00  0.63           H  
ATOM   2016 1HD2 LEU A 132     -19.791  28.057   0.066  1.00  0.63           H  
ATOM   2017 2HD2 LEU A 132     -20.029  26.664  -1.019  1.00  0.63           H  
ATOM   2018 3HD2 LEU A 132     -20.865  26.736   0.539  1.00  0.63           H  
ATOM   2019  N   VAL A 133     -21.170  22.366  -0.003  1.00  0.62           N  
ATOM   2020  CA  VAL A 133     -21.327  21.012  -0.542  1.00  0.62           C  
ATOM   2021  C   VAL A 133     -21.364  21.004  -2.064  1.00  0.62           C  
ATOM   2022  O   VAL A 133     -21.538  22.038  -2.703  1.00  0.62           O  
ATOM   2023  CB  VAL A 133     -22.601  20.351  -0.010  1.00  0.62           C  
ATOM   2024  CG1 VAL A 133     -22.548  20.180   1.516  1.00  0.62           C  
ATOM   2025  CG2 VAL A 133     -23.758  21.246  -0.390  1.00  0.62           C  
ATOM   2026  H   VAL A 133     -21.713  23.116  -0.429  1.00  0.62           H  
ATOM   2027  HA  VAL A 133     -20.474  20.416  -0.215  1.00  0.62           H  
ATOM   2028  HB  VAL A 133     -22.722  19.362  -0.456  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 133     -23.472  19.721   1.865  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 133     -21.701  19.541   1.782  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 133     -22.425  21.133   1.985  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 133     -24.677  20.816  -0.040  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 133     -23.621  22.230   0.058  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 133     -23.796  21.350  -1.475  1.00  0.62           H  
ATOM   2035  N   VAL A 134     -21.239  19.834  -2.659  1.00  0.62           N  
ATOM   2036  CA  VAL A 134     -21.376  19.737  -4.107  1.00  0.62           C  
ATOM   2037  C   VAL A 134     -22.856  19.642  -4.478  1.00  0.62           C  
ATOM   2038  O   VAL A 134     -23.584  18.874  -3.856  1.00  0.62           O  
ATOM   2039  CB  VAL A 134     -20.626  18.503  -4.614  1.00  0.62           C  
ATOM   2040  CG1 VAL A 134     -20.819  18.371  -6.124  1.00  0.62           C  
ATOM   2041  CG2 VAL A 134     -19.157  18.634  -4.211  1.00  0.62           C  
ATOM   2042  H   VAL A 134     -21.073  19.002  -2.109  1.00  0.62           H  
ATOM   2043  HA  VAL A 134     -20.952  20.625  -4.572  1.00  0.62           H  
ATOM   2044  HB  VAL A 134     -21.041  17.603  -4.152  1.00  0.62           H  
ATOM   2045 1HG1 VAL A 134     -20.287  17.506  -6.481  1.00  0.62           H  
ATOM   2046 2HG1 VAL A 134     -21.878  18.266  -6.357  1.00  0.62           H  
ATOM   2047 3HG1 VAL A 134     -20.428  19.262  -6.617  1.00  0.62           H  
ATOM   2048 1HG2 VAL A 134     -18.608  17.763  -4.549  1.00  0.62           H  
ATOM   2049 2HG2 VAL A 134     -18.740  19.522  -4.664  1.00  0.62           H  
ATOM   2050 3HG2 VAL A 134     -19.078  18.709  -3.129  1.00  0.62           H  
ATOM   2051  N   GLU A 135     -23.328  20.455  -5.424  1.00  0.63           N  
ATOM   2052  CA  GLU A 135     -24.739  20.358  -5.800  1.00  0.63           C  
ATOM   2053  C   GLU A 135     -24.917  19.204  -6.804  1.00  0.63           C  
ATOM   2054  O   GLU A 135     -24.298  19.237  -7.871  1.00  0.63           O  
ATOM   2055  CB  GLU A 135     -25.240  21.668  -6.422  1.00  0.63           C  
ATOM   2056  CG  GLU A 135     -26.740  21.701  -6.737  1.00  0.63           C  
ATOM   2057  CD  GLU A 135     -27.232  23.012  -7.322  1.00  0.63           C  
ATOM   2058  OE1 GLU A 135     -26.435  23.871  -7.589  1.00  0.63           O  
ATOM   2059  OE2 GLU A 135     -28.418  23.148  -7.482  1.00  0.63           O  
ATOM   2060  H   GLU A 135     -22.702  21.115  -5.896  1.00  0.63           H  
ATOM   2061  HA  GLU A 135     -25.300  20.176  -4.892  1.00  0.63           H  
ATOM   2062 1HB  GLU A 135     -25.019  22.484  -5.764  1.00  0.63           H  
ATOM   2063 2HB  GLU A 135     -24.699  21.854  -7.352  1.00  0.63           H  
ATOM   2064 1HG  GLU A 135     -26.962  20.909  -7.436  1.00  0.63           H  
ATOM   2065 2HG  GLU A 135     -27.290  21.505  -5.821  1.00  0.63           H  
ATOM   2066  N   PRO A 136     -25.794  18.206  -6.563  1.00  0.63           N  
ATOM   2067  CA  PRO A 136     -25.975  17.052  -7.436  1.00  0.63           C  
ATOM   2068  C   PRO A 136     -26.445  17.420  -8.831  1.00  0.63           C  
ATOM   2069  O   PRO A 136     -26.091  16.763  -9.806  1.00  0.63           O  
ATOM   2070  CB  PRO A 136     -27.076  16.248  -6.714  1.00  0.63           C  
ATOM   2071  CG  PRO A 136     -27.776  17.250  -5.817  1.00  0.63           C  
ATOM   2072  CD  PRO A 136     -26.700  18.238  -5.401  1.00  0.63           C  
ATOM   2073  HA  PRO A 136     -25.034  16.486  -7.488  1.00  0.63           H  
ATOM   2074 1HB  PRO A 136     -27.770  15.847  -7.471  1.00  0.63           H  
ATOM   2075 2HB  PRO A 136     -26.680  15.389  -6.185  1.00  0.63           H  
ATOM   2076 1HG  PRO A 136     -28.604  17.730  -6.375  1.00  0.63           H  
ATOM   2077 2HG  PRO A 136     -28.232  16.732  -4.959  1.00  0.63           H  
ATOM   2078 1HD  PRO A 136     -27.183  19.207  -5.283  1.00  0.63           H  
ATOM   2079 2HD  PRO A 136     -26.171  17.909  -4.489  1.00  0.63           H  
ATOM   2080  N   ASP A 137     -27.106  18.557  -8.965  1.00  0.64           N  
ATOM   2081  CA  ASP A 137     -27.632  18.958 -10.255  1.00  0.64           C  
ATOM   2082  C   ASP A 137     -26.569  19.560 -11.163  1.00  0.64           C  
ATOM   2083  O   ASP A 137     -26.825  19.817 -12.340  1.00  0.64           O  
ATOM   2084  CB  ASP A 137     -28.787  19.929 -10.069  1.00  0.64           C  
ATOM   2085  CG  ASP A 137     -30.008  19.246  -9.442  1.00  0.64           C  
ATOM   2086  OD1 ASP A 137     -30.019  18.038  -9.372  1.00  0.64           O  
ATOM   2087  OD2 ASP A 137     -30.917  19.931  -9.053  1.00  0.64           O  
ATOM   2088  H   ASP A 137     -27.320  19.120  -8.154  1.00  0.64           H  
ATOM   2089  HA  ASP A 137     -28.023  18.069 -10.749  1.00  0.64           H  
ATOM   2090 1HB  ASP A 137     -28.474  20.757  -9.426  1.00  0.64           H  
ATOM   2091 2HB  ASP A 137     -29.074  20.350 -11.032  1.00  0.64           H  
ATOM   2092  N   SER A 138     -25.386  19.820 -10.607  1.00  0.65           N  
ATOM   2093  CA  SER A 138     -24.292  20.377 -11.376  1.00  0.65           C  
ATOM   2094  C   SER A 138     -23.228  19.330 -11.582  1.00  0.65           C  
ATOM   2095  O   SER A 138     -22.168  19.624 -12.132  1.00  0.65           O  
ATOM   2096  CB  SER A 138     -23.618  21.490 -10.633  1.00  0.65           C  
ATOM   2097  OG  SER A 138     -22.934  20.983  -9.500  1.00  0.65           O  
ATOM   2098  H   SER A 138     -25.217  19.595  -9.628  1.00  0.65           H  
ATOM   2099  HA  SER A 138     -24.655  20.712 -12.349  1.00  0.65           H  
ATOM   2100 1HB  SER A 138     -22.915  22.006 -11.290  1.00  0.65           H  
ATOM   2101 2HB  SER A 138     -24.369  22.214 -10.313  1.00  0.65           H  
ATOM   2102  HG  SER A 138     -23.543  20.329  -9.071  1.00  0.65           H  
ATOM   2103  N   LEU A 139     -23.452  18.136 -11.053  1.00  0.65           N  
ATOM   2104  CA  LEU A 139     -22.406  17.148 -11.077  1.00  0.65           C  
ATOM   2105  C   LEU A 139     -22.239  16.605 -12.509  1.00  0.65           C  
ATOM   2106  O   LEU A 139     -23.225  16.176 -13.104  1.00  0.65           O  
ATOM   2107  CB  LEU A 139     -22.751  16.043 -10.072  1.00  0.65           C  
ATOM   2108  CG  LEU A 139     -21.692  15.044  -9.879  1.00  0.65           C  
ATOM   2109  CD1 LEU A 139     -20.512  15.749  -9.246  1.00  0.65           C  
ATOM   2110  CD2 LEU A 139     -22.182  13.894  -8.982  1.00  0.65           C  
ATOM   2111  H   LEU A 139     -24.354  17.893 -10.641  1.00  0.65           H  
ATOM   2112  HA  LEU A 139     -21.503  17.616 -10.722  1.00  0.65           H  
ATOM   2113 1HB  LEU A 139     -22.966  16.505  -9.106  1.00  0.65           H  
ATOM   2114 2HB  LEU A 139     -23.651  15.525 -10.412  1.00  0.65           H  
ATOM   2115  HG  LEU A 139     -21.402  14.666 -10.850  1.00  0.65           H  
ATOM   2116 1HD1 LEU A 139     -19.695  15.055  -9.113  1.00  0.65           H  
ATOM   2117 2HD1 LEU A 139     -20.189  16.557  -9.849  1.00  0.65           H  
ATOM   2118 3HD1 LEU A 139     -20.824  16.145  -8.297  1.00  0.65           H  
ATOM   2119 1HD2 LEU A 139     -21.386  13.162  -8.842  1.00  0.65           H  
ATOM   2120 2HD2 LEU A 139     -22.480  14.292  -8.011  1.00  0.65           H  
ATOM   2121 3HD2 LEU A 139     -23.034  13.410  -9.454  1.00  0.65           H  
ATOM   2122  N   PRO A 140     -21.032  16.635 -13.116  1.00  0.64           N  
ATOM   2123  CA  PRO A 140     -20.772  16.139 -14.450  1.00  0.64           C  
ATOM   2124  C   PRO A 140     -21.140  14.679 -14.582  1.00  0.64           C  
ATOM   2125  O   PRO A 140     -21.016  13.903 -13.638  1.00  0.64           O  
ATOM   2126  CB  PRO A 140     -19.262  16.355 -14.616  1.00  0.64           C  
ATOM   2127  CG  PRO A 140     -18.942  17.486 -13.680  1.00  0.64           C  
ATOM   2128  CD  PRO A 140     -19.852  17.298 -12.509  1.00  0.64           C  
ATOM   2129  HA  PRO A 140     -21.338  16.746 -15.173  1.00  0.64           H  
ATOM   2130 1HB  PRO A 140     -18.718  15.433 -14.391  1.00  0.64           H  
ATOM   2131 2HB  PRO A 140     -19.033  16.605 -15.663  1.00  0.64           H  
ATOM   2132 1HG  PRO A 140     -17.878  17.473 -13.400  1.00  0.64           H  
ATOM   2133 2HG  PRO A 140     -19.107  18.453 -14.184  1.00  0.64           H  
ATOM   2134 1HD  PRO A 140     -19.360  16.670 -11.791  1.00  0.64           H  
ATOM   2135 2HD  PRO A 140     -20.082  18.287 -12.133  1.00  0.64           H  
ATOM   2136  N   ALA A 141     -21.483  14.284 -15.808  1.00  0.63           N  
ATOM   2137  CA  ALA A 141     -21.854  12.907 -16.160  1.00  0.63           C  
ATOM   2138  C   ALA A 141     -20.748  11.913 -15.826  1.00  0.63           C  
ATOM   2139  O   ALA A 141     -20.976  10.708 -15.766  1.00  0.63           O  
ATOM   2140  CB  ALA A 141     -22.175  12.813 -17.638  1.00  0.63           C  
ATOM   2141  H   ALA A 141     -21.536  14.984 -16.535  1.00  0.63           H  
ATOM   2142  HA  ALA A 141     -22.738  12.637 -15.579  1.00  0.63           H  
ATOM   2143 1HB  ALA A 141     -22.477  11.795 -17.877  1.00  0.63           H  
ATOM   2144 2HB  ALA A 141     -22.986  13.500 -17.880  1.00  0.63           H  
ATOM   2145 3HB  ALA A 141     -21.292  13.076 -18.219  1.00  0.63           H  
ATOM   2146  N   CYS A 142     -19.535  12.418 -15.654  1.00  0.62           N  
ATOM   2147  CA  CYS A 142     -18.391  11.607 -15.314  1.00  0.62           C  
ATOM   2148  C   CYS A 142     -18.343  11.214 -13.837  1.00  0.62           C  
ATOM   2149  O   CYS A 142     -17.418  10.508 -13.455  1.00  0.62           O  
ATOM   2150  CB  CYS A 142     -17.108  12.342 -15.630  1.00  0.62           C  
ATOM   2151  SG  CYS A 142     -16.843  12.637 -17.378  1.00  0.62           S  
ATOM   2152  H   CYS A 142     -19.419  13.414 -15.733  1.00  0.62           H  
ATOM   2153  HA  CYS A 142     -18.430  10.699 -15.912  1.00  0.62           H  
ATOM   2154 1HB  CYS A 142     -17.093  13.300 -15.107  1.00  0.62           H  
ATOM   2155 2HB  CYS A 142     -16.282  11.756 -15.263  1.00  0.62           H  
ATOM   2156  HG  CYS A 142     -16.800  11.356 -17.730  1.00  0.62           H  
ATOM   2157  N   PHE A 143     -19.279  11.693 -13.006  1.00  0.60           N  
ATOM   2158  CA  PHE A 143     -19.280  11.352 -11.578  1.00  0.60           C  
ATOM   2159  C   PHE A 143     -20.568  10.745 -11.036  1.00  0.60           C  
ATOM   2160  O   PHE A 143     -21.675  11.128 -11.421  1.00  0.60           O  
ATOM   2161  CB  PHE A 143     -19.096  12.571 -10.719  1.00  0.60           C  
ATOM   2162  CG  PHE A 143     -17.881  13.296 -10.764  1.00  0.60           C  
ATOM   2163  CD1 PHE A 143     -17.748  14.322 -11.624  1.00  0.60           C  
ATOM   2164  CD2 PHE A 143     -16.873  12.995  -9.899  1.00  0.60           C  
ATOM   2165  CE1 PHE A 143     -16.619  15.070 -11.617  1.00  0.60           C  
ATOM   2166  CE2 PHE A 143     -15.742  13.722  -9.870  1.00  0.60           C  
ATOM   2167  CZ  PHE A 143     -15.618  14.767 -10.724  1.00  0.60           C  
ATOM   2168  H   PHE A 143     -20.009  12.313 -13.363  1.00  0.60           H  
ATOM   2169  HA  PHE A 143     -18.480  10.639 -11.394  1.00  0.60           H  
ATOM   2170 1HB  PHE A 143     -19.848  13.242 -11.011  1.00  0.60           H  
ATOM   2171 2HB  PHE A 143     -19.291  12.301  -9.701  1.00  0.60           H  
ATOM   2172  HD1 PHE A 143     -18.569  14.543 -12.300  1.00  0.60           H  
ATOM   2173  HD2 PHE A 143     -16.995  12.164  -9.227  1.00  0.60           H  
ATOM   2174  HE1 PHE A 143     -16.514  15.906 -12.302  1.00  0.60           H  
ATOM   2175  HE2 PHE A 143     -14.942  13.479  -9.166  1.00  0.60           H  
ATOM   2176  HZ  PHE A 143     -14.738  15.341 -10.699  1.00  0.60           H  
ATOM   2177  N   ASP A 144     -20.404   9.868 -10.046  1.00  0.59           N  
ATOM   2178  CA  ASP A 144     -21.512   9.292  -9.296  1.00  0.59           C  
ATOM   2179  C   ASP A 144     -21.528   9.675  -7.823  1.00  0.59           C  
ATOM   2180  O   ASP A 144     -20.490   9.746  -7.163  1.00  0.59           O  
ATOM   2181  CB  ASP A 144     -21.472   7.773  -9.409  1.00  0.59           C  
ATOM   2182  CG  ASP A 144     -21.895   7.300 -10.782  1.00  0.59           C  
ATOM   2183  OD1 ASP A 144     -22.934   7.724 -11.239  1.00  0.59           O  
ATOM   2184  OD2 ASP A 144     -21.173   6.581 -11.413  1.00  0.59           O  
ATOM   2185  H   ASP A 144     -19.454   9.594  -9.791  1.00  0.59           H  
ATOM   2186  HA  ASP A 144     -22.441   9.647  -9.739  1.00  0.59           H  
ATOM   2187 1HB  ASP A 144     -20.457   7.418  -9.204  1.00  0.59           H  
ATOM   2188 2HB  ASP A 144     -22.132   7.331  -8.654  1.00  0.59           H  
ATOM   2189  N   VAL A 145     -22.720   9.833  -7.272  1.00  0.58           N  
ATOM   2190  CA  VAL A 145     -22.820  10.057  -5.836  1.00  0.58           C  
ATOM   2191  C   VAL A 145     -22.775   8.715  -5.140  1.00  0.58           C  
ATOM   2192  O   VAL A 145     -23.484   7.784  -5.530  1.00  0.58           O  
ATOM   2193  CB  VAL A 145     -24.090  10.834  -5.460  1.00  0.58           C  
ATOM   2194  CG1 VAL A 145     -24.200  10.935  -3.928  1.00  0.58           C  
ATOM   2195  CG2 VAL A 145     -24.014  12.218  -6.086  1.00  0.58           C  
ATOM   2196  H   VAL A 145     -23.554   9.786  -7.844  1.00  0.58           H  
ATOM   2197  HA  VAL A 145     -21.964  10.644  -5.506  1.00  0.58           H  
ATOM   2198  HB  VAL A 145     -24.969  10.308  -5.828  1.00  0.58           H  
ATOM   2199 1HG1 VAL A 145     -25.094  11.492  -3.653  1.00  0.58           H  
ATOM   2200 2HG1 VAL A 145     -24.258   9.938  -3.499  1.00  0.58           H  
ATOM   2201 3HG1 VAL A 145     -23.328  11.435  -3.542  1.00  0.58           H  
ATOM   2202 1HG2 VAL A 145     -24.909  12.785  -5.830  1.00  0.58           H  
ATOM   2203 2HG2 VAL A 145     -23.143  12.731  -5.710  1.00  0.58           H  
ATOM   2204 3HG2 VAL A 145     -23.942  12.124  -7.169  1.00  0.58           H  
ATOM   2205  N   THR A 146     -21.904   8.613  -4.151  1.00  0.59           N  
ATOM   2206  CA  THR A 146     -21.711   7.374  -3.434  1.00  0.59           C  
ATOM   2207  C   THR A 146     -22.277   7.462  -2.032  1.00  0.59           C  
ATOM   2208  O   THR A 146     -22.587   6.437  -1.416  1.00  0.59           O  
ATOM   2209  CB  THR A 146     -20.223   7.078  -3.332  1.00  0.59           C  
ATOM   2210  OG1 THR A 146     -19.613   8.099  -2.565  1.00  0.59           O  
ATOM   2211  CG2 THR A 146     -19.613   7.125  -4.704  1.00  0.59           C  
ATOM   2212  H   THR A 146     -21.365   9.428  -3.885  1.00  0.59           H  
ATOM   2213  HA  THR A 146     -22.211   6.570  -3.972  1.00  0.59           H  
ATOM   2214  HB  THR A 146     -20.059   6.102  -2.875  1.00  0.59           H  
ATOM   2215  HG1 THR A 146     -19.999   8.960  -2.816  1.00  0.59           H  
ATOM   2216 1HG2 THR A 146     -18.555   6.930  -4.617  1.00  0.59           H  
ATOM   2217 2HG2 THR A 146     -20.069   6.386  -5.338  1.00  0.59           H  
ATOM   2218 3HG2 THR A 146     -19.771   8.109  -5.138  1.00  0.59           H  
ATOM   2219  N   ALA A 147     -22.444   8.693  -1.530  1.00  0.61           N  
ATOM   2220  CA  ALA A 147     -22.957   8.848  -0.182  1.00  0.61           C  
ATOM   2221  C   ALA A 147     -23.714  10.151   0.025  1.00  0.61           C  
ATOM   2222  O   ALA A 147     -23.347  11.205  -0.514  1.00  0.61           O  
ATOM   2223  CB  ALA A 147     -21.823   8.778   0.799  1.00  0.61           C  
ATOM   2224  H   ALA A 147     -22.152   9.505  -2.066  1.00  0.61           H  
ATOM   2225  HA  ALA A 147     -23.638   8.028   0.000  1.00  0.61           H  
ATOM   2226 1HB  ALA A 147     -22.231   8.830   1.789  1.00  0.61           H  
ATOM   2227 2HB  ALA A 147     -21.307   7.853   0.654  1.00  0.61           H  
ATOM   2228 3HB  ALA A 147     -21.135   9.597   0.634  1.00  0.61           H  
ATOM   2229  N   TRP A 148     -24.735  10.082   0.875  1.00  0.64           N  
ATOM   2230  CA  TRP A 148     -25.537  11.253   1.215  1.00  0.64           C  
ATOM   2231  C   TRP A 148     -26.084  11.193   2.631  1.00  0.64           C  
ATOM   2232  O   TRP A 148     -26.244  10.122   3.218  1.00  0.64           O  
ATOM   2233  CB  TRP A 148     -26.685  11.386   0.199  1.00  0.64           C  
ATOM   2234  CG  TRP A 148     -27.636  10.212   0.172  1.00  0.64           C  
ATOM   2235  CD1 TRP A 148     -28.848  10.112   0.791  1.00  0.64           C  
ATOM   2236  CD2 TRP A 148     -27.418   8.934  -0.486  1.00  0.64           C  
ATOM   2237  NE1 TRP A 148     -29.406   8.875   0.544  1.00  0.64           N  
ATOM   2238  CE2 TRP A 148     -28.535   8.143  -0.229  1.00  0.64           C  
ATOM   2239  CE3 TRP A 148     -26.380   8.410  -1.255  1.00  0.64           C  
ATOM   2240  CZ2 TRP A 148     -28.636   6.850  -0.712  1.00  0.64           C  
ATOM   2241  CZ3 TRP A 148     -26.469   7.126  -1.712  1.00  0.64           C  
ATOM   2242  CH2 TRP A 148     -27.563   6.359  -1.453  1.00  0.64           C  
ATOM   2243  H   TRP A 148     -24.966   9.170   1.274  1.00  0.64           H  
ATOM   2244  HA  TRP A 148     -24.915  12.137   1.143  1.00  0.64           H  
ATOM   2245 1HB  TRP A 148     -27.262  12.288   0.428  1.00  0.64           H  
ATOM   2246 2HB  TRP A 148     -26.270  11.516  -0.799  1.00  0.64           H  
ATOM   2247  HD1 TRP A 148     -29.309  10.897   1.387  1.00  0.64           H  
ATOM   2248  HE1 TRP A 148     -30.300   8.556   0.888  1.00  0.64           H  
ATOM   2249  HE3 TRP A 148     -25.514   8.995  -1.486  1.00  0.64           H  
ATOM   2250  HZ2 TRP A 148     -29.503   6.220  -0.514  1.00  0.64           H  
ATOM   2251  HZ3 TRP A 148     -25.638   6.742  -2.286  1.00  0.64           H  
ATOM   2252  HH2 TRP A 148     -27.594   5.339  -1.836  1.00  0.64           H  
ATOM   2253  N   SER A 149     -26.390  12.355   3.175  1.00  0.68           N  
ATOM   2254  CA  SER A 149     -26.959  12.459   4.514  1.00  0.68           C  
ATOM   2255  C   SER A 149     -28.459  12.245   4.509  1.00  0.68           C  
ATOM   2256  O   SER A 149     -29.094  12.266   3.460  1.00  0.68           O  
ATOM   2257  CB  SER A 149     -26.651  13.808   5.103  1.00  0.68           C  
ATOM   2258  OG  SER A 149     -27.316  14.806   4.371  1.00  0.68           O  
ATOM   2259  H   SER A 149     -26.220  13.203   2.625  1.00  0.68           H  
ATOM   2260  HA  SER A 149     -26.505  11.693   5.144  1.00  0.68           H  
ATOM   2261 1HB  SER A 149     -26.970  13.836   6.145  1.00  0.68           H  
ATOM   2262 2HB  SER A 149     -25.580  13.990   5.086  1.00  0.68           H  
ATOM   2263  HG  SER A 149     -26.841  14.849   3.518  1.00  0.68           H  
ATOM   2264  N   GLU A 150     -29.059  12.147   5.691  1.00  0.72           N  
ATOM   2265  CA  GLU A 150     -30.519  12.029   5.799  1.00  0.72           C  
ATOM   2266  C   GLU A 150     -31.225  13.263   5.214  1.00  0.72           C  
ATOM   2267  O   GLU A 150     -32.367  13.192   4.748  1.00  0.72           O  
ATOM   2268  CB  GLU A 150     -30.941  11.840   7.257  1.00  0.72           C  
ATOM   2269  CG  GLU A 150     -30.550  10.493   7.853  1.00  0.72           C  
ATOM   2270  CD  GLU A 150     -30.985  10.330   9.293  1.00  0.72           C  
ATOM   2271  OE1 GLU A 150     -31.392  11.297   9.890  1.00  0.72           O  
ATOM   2272  OE2 GLU A 150     -30.923   9.227   9.786  1.00  0.72           O  
ATOM   2273  H   GLU A 150     -28.494  12.127   6.533  1.00  0.72           H  
ATOM   2274  HA  GLU A 150     -30.834  11.154   5.229  1.00  0.72           H  
ATOM   2275 1HB  GLU A 150     -30.491  12.621   7.871  1.00  0.72           H  
ATOM   2276 2HB  GLU A 150     -32.023  11.941   7.338  1.00  0.72           H  
ATOM   2277 1HG  GLU A 150     -30.994   9.698   7.256  1.00  0.72           H  
ATOM   2278 2HG  GLU A 150     -29.465  10.393   7.791  1.00  0.72           H  
ATOM   2279  N   THR A 151     -30.508  14.389   5.185  1.00  0.73           N  
ATOM   2280  CA  THR A 151     -31.014  15.654   4.669  1.00  0.73           C  
ATOM   2281  C   THR A 151     -30.786  15.753   3.151  1.00  0.73           C  
ATOM   2282  O   THR A 151     -31.074  16.778   2.534  1.00  0.73           O  
ATOM   2283  CB  THR A 151     -30.358  16.848   5.404  1.00  0.73           C  
ATOM   2284  OG1 THR A 151     -28.913  16.859   5.196  1.00  0.73           O  
ATOM   2285  CG2 THR A 151     -30.632  16.730   6.893  1.00  0.73           C  
ATOM   2286  H   THR A 151     -29.569  14.366   5.561  1.00  0.73           H  
ATOM   2287  HA  THR A 151     -32.090  15.692   4.843  1.00  0.73           H  
ATOM   2288  HB  THR A 151     -30.780  17.779   5.031  1.00  0.73           H  
ATOM   2289  HG1 THR A 151     -28.574  15.961   5.018  1.00  0.73           H  
ATOM   2290 1HG2 THR A 151     -30.177  17.573   7.410  1.00  0.73           H  
ATOM   2291 2HG2 THR A 151     -31.711  16.731   7.070  1.00  0.73           H  
ATOM   2292 3HG2 THR A 151     -30.207  15.798   7.264  1.00  0.73           H  
ATOM   2293  N   ARG A 152     -30.251  14.667   2.573  1.00  0.73           N  
ATOM   2294  CA  ARG A 152     -29.939  14.458   1.159  1.00  0.73           C  
ATOM   2295  C   ARG A 152     -28.808  15.313   0.591  1.00  0.73           C  
ATOM   2296  O   ARG A 152     -28.592  15.334  -0.623  1.00  0.73           O  
ATOM   2297  CB  ARG A 152     -31.192  14.628   0.306  1.00  0.73           C  
ATOM   2298  CG  ARG A 152     -32.060  13.363   0.175  1.00  0.73           C  
ATOM   2299  CD  ARG A 152     -32.710  12.932   1.477  1.00  0.73           C  
ATOM   2300  NE  ARG A 152     -33.686  11.858   1.239  1.00  0.73           N  
ATOM   2301  CZ  ARG A 152     -34.348  11.134   2.182  1.00  0.73           C  
ATOM   2302  NH1 ARG A 152     -34.158  11.325   3.477  1.00  0.73           N  
ATOM   2303  NH2 ARG A 152     -35.210  10.209   1.788  1.00  0.73           N  
ATOM   2304  H   ARG A 152     -30.039  13.869   3.162  1.00  0.73           H  
ATOM   2305  HA  ARG A 152     -29.631  13.417   1.059  1.00  0.73           H  
ATOM   2306 1HB  ARG A 152     -31.827  15.409   0.694  1.00  0.73           H  
ATOM   2307 2HB  ARG A 152     -30.900  14.925  -0.699  1.00  0.73           H  
ATOM   2308 1HG  ARG A 152     -32.851  13.540  -0.554  1.00  0.73           H  
ATOM   2309 2HG  ARG A 152     -31.430  12.540  -0.167  1.00  0.73           H  
ATOM   2310 1HD  ARG A 152     -31.943  12.554   2.160  1.00  0.73           H  
ATOM   2311 2HD  ARG A 152     -33.226  13.773   1.940  1.00  0.73           H  
ATOM   2312  HE  ARG A 152     -33.895  11.645   0.274  1.00  0.73           H  
ATOM   2313 1HH1 ARG A 152     -33.488  12.030   3.827  1.00  0.73           H  
ATOM   2314 2HH1 ARG A 152     -34.669  10.769   4.143  1.00  0.73           H  
ATOM   2315 1HH2 ARG A 152     -35.368  10.052   0.801  1.00  0.73           H  
ATOM   2316 2HH2 ARG A 152     -35.710   9.662   2.472  1.00  0.73           H  
ATOM   2317  N   GLU A 153     -28.036  15.956   1.458  1.00  0.70           N  
ATOM   2318  CA  GLU A 153     -26.854  16.664   0.992  1.00  0.70           C  
ATOM   2319  C   GLU A 153     -25.837  15.608   0.583  1.00  0.70           C  
ATOM   2320  O   GLU A 153     -25.707  14.574   1.253  1.00  0.70           O  
ATOM   2321  CB  GLU A 153     -26.269  17.575   2.078  1.00  0.70           C  
ATOM   2322  CG  GLU A 153     -27.150  18.756   2.521  1.00  0.70           C  
ATOM   2323  CD  GLU A 153     -27.334  19.809   1.474  1.00  0.70           C  
ATOM   2324  OE1 GLU A 153     -26.666  19.770   0.490  1.00  0.70           O  
ATOM   2325  OE2 GLU A 153     -28.136  20.682   1.678  1.00  0.70           O  
ATOM   2326  H   GLU A 153     -28.279  15.947   2.438  1.00  0.70           H  
ATOM   2327  HA  GLU A 153     -27.112  17.262   0.118  1.00  0.70           H  
ATOM   2328 1HB  GLU A 153     -26.088  16.984   2.968  1.00  0.70           H  
ATOM   2329 2HB  GLU A 153     -25.306  17.969   1.747  1.00  0.70           H  
ATOM   2330 1HG  GLU A 153     -28.135  18.367   2.800  1.00  0.70           H  
ATOM   2331 2HG  GLU A 153     -26.711  19.210   3.406  1.00  0.70           H  
ATOM   2332  N   ILE A 154     -25.089  15.855  -0.487  1.00  0.66           N  
ATOM   2333  CA  ILE A 154     -24.095  14.869  -0.896  1.00  0.66           C  
ATOM   2334  C   ILE A 154     -22.932  14.807   0.054  1.00  0.66           C  
ATOM   2335  O   ILE A 154     -22.281  15.819   0.289  1.00  0.66           O  
ATOM   2336  CB  ILE A 154     -23.510  15.181  -2.284  1.00  0.66           C  
ATOM   2337  CG1 ILE A 154     -24.533  15.095  -3.372  1.00  0.66           C  
ATOM   2338  CG2 ILE A 154     -22.357  14.298  -2.563  1.00  0.66           C  
ATOM   2339  CD1 ILE A 154     -23.964  15.570  -4.681  1.00  0.66           C  
ATOM   2340  H   ILE A 154     -25.214  16.712  -1.010  1.00  0.66           H  
ATOM   2341  HA  ILE A 154     -24.568  13.886  -0.922  1.00  0.66           H  
ATOM   2342  HB  ILE A 154     -23.152  16.216  -2.290  1.00  0.66           H  
ATOM   2343 1HG1 ILE A 154     -24.864  14.066  -3.479  1.00  0.66           H  
ATOM   2344 2HG1 ILE A 154     -25.396  15.713  -3.116  1.00  0.66           H  
ATOM   2345 1HG2 ILE A 154     -21.969  14.572  -3.514  1.00  0.66           H  
ATOM   2346 2HG2 ILE A 154     -21.598  14.435  -1.806  1.00  0.66           H  
ATOM   2347 3HG2 ILE A 154     -22.674  13.272  -2.572  1.00  0.66           H  
ATOM   2348 1HD1 ILE A 154     -24.683  15.491  -5.433  1.00  0.66           H  
ATOM   2349 2HD1 ILE A 154     -23.638  16.591  -4.601  1.00  0.66           H  
ATOM   2350 3HD1 ILE A 154     -23.133  14.953  -4.934  1.00  0.66           H  
ATOM   2351  N   MET A 155     -22.665  13.621   0.587  1.00  0.63           N  
ATOM   2352  CA  MET A 155     -21.560  13.430   1.505  1.00  0.63           C  
ATOM   2353  C   MET A 155     -20.355  12.810   0.823  1.00  0.63           C  
ATOM   2354  O   MET A 155     -19.242  12.889   1.338  1.00  0.63           O  
ATOM   2355  CB  MET A 155     -21.969  12.602   2.684  1.00  0.63           C  
ATOM   2356  CG  MET A 155     -22.982  13.213   3.634  1.00  0.63           C  
ATOM   2357  SD  MET A 155     -22.377  14.649   4.496  1.00  0.63           S  
ATOM   2358  CE  MET A 155     -23.195  15.924   3.576  1.00  0.63           C  
ATOM   2359  H   MET A 155     -23.227  12.821   0.318  1.00  0.63           H  
ATOM   2360  HA  MET A 155     -21.261  14.405   1.872  1.00  0.63           H  
ATOM   2361 1HB  MET A 155     -22.409  11.684   2.312  1.00  0.63           H  
ATOM   2362 2HB  MET A 155     -21.085  12.348   3.250  1.00  0.63           H  
ATOM   2363 1HG  MET A 155     -23.843  13.524   3.050  1.00  0.63           H  
ATOM   2364 2HG  MET A 155     -23.321  12.486   4.367  1.00  0.63           H  
ATOM   2365 1HE  MET A 155     -22.947  16.887   3.975  1.00  0.63           H  
ATOM   2366 2HE  MET A 155     -22.892  15.886   2.570  1.00  0.63           H  
ATOM   2367 3HE  MET A 155     -24.266  15.774   3.636  1.00  0.63           H  
ATOM   2368  N   GLY A 156     -20.545  12.254  -0.371  1.00  0.61           N  
ATOM   2369  CA  GLY A 156     -19.394  11.708  -1.081  1.00  0.61           C  
ATOM   2370  C   GLY A 156     -19.675  11.304  -2.526  1.00  0.61           C  
ATOM   2371  O   GLY A 156     -20.737  10.762  -2.863  1.00  0.61           O  
ATOM   2372  H   GLY A 156     -21.488  12.164  -0.740  1.00  0.61           H  
ATOM   2373 1HA  GLY A 156     -18.619  12.465  -1.072  1.00  0.61           H  
ATOM   2374 2HA  GLY A 156     -18.998  10.854  -0.534  1.00  0.61           H  
ATOM   2375  N   ILE A 157     -18.666  11.574  -3.362  1.00  0.61           N  
ATOM   2376  CA  ILE A 157     -18.663  11.398  -4.825  1.00  0.61           C  
ATOM   2377  C   ILE A 157     -17.456  10.651  -5.396  1.00  0.61           C  
ATOM   2378  O   ILE A 157     -16.324  10.851  -4.947  1.00  0.61           O  
ATOM   2379  CB  ILE A 157     -18.776  12.756  -5.554  1.00  0.61           C  
ATOM   2380  CG1 ILE A 157     -20.051  13.419  -5.230  1.00  0.61           C  
ATOM   2381  CG2 ILE A 157     -18.673  12.613  -7.016  1.00  0.61           C  
ATOM   2382  CD1 ILE A 157     -20.137  14.774  -5.798  1.00  0.61           C  
ATOM   2383  H   ILE A 157     -17.824  11.947  -2.918  1.00  0.61           H  
ATOM   2384  HA  ILE A 157     -19.546  10.820  -5.086  1.00  0.61           H  
ATOM   2385  HB  ILE A 157     -17.975  13.379  -5.236  1.00  0.61           H  
ATOM   2386 1HG1 ILE A 157     -20.861  12.824  -5.629  1.00  0.61           H  
ATOM   2387 2HG1 ILE A 157     -20.155  13.479  -4.173  1.00  0.61           H  
ATOM   2388 1HG2 ILE A 157     -18.736  13.591  -7.478  1.00  0.61           H  
ATOM   2389 2HG2 ILE A 157     -17.728  12.177  -7.247  1.00  0.61           H  
ATOM   2390 3HG2 ILE A 157     -19.475  11.988  -7.385  1.00  0.61           H  
ATOM   2391 1HD1 ILE A 157     -21.077  15.228  -5.571  1.00  0.61           H  
ATOM   2392 2HD1 ILE A 157     -19.359  15.406  -5.436  1.00  0.61           H  
ATOM   2393 3HD1 ILE A 157     -20.036  14.666  -6.841  1.00  0.61           H  
ATOM   2394  N   ARG A 158     -17.704   9.776  -6.378  1.00  0.62           N  
ATOM   2395  CA  ARG A 158     -16.619   9.071  -7.061  1.00  0.62           C  
ATOM   2396  C   ARG A 158     -16.647   9.300  -8.574  1.00  0.62           C  
ATOM   2397  O   ARG A 158     -17.695   9.215  -9.222  1.00  0.62           O  
ATOM   2398  CB  ARG A 158     -16.701   7.583  -6.811  1.00  0.62           C  
ATOM   2399  CG  ARG A 158     -15.605   6.747  -7.450  1.00  0.62           C  
ATOM   2400  CD  ARG A 158     -15.666   5.317  -7.017  1.00  0.62           C  
ATOM   2401  NE  ARG A 158     -16.810   4.599  -7.604  1.00  0.62           N  
ATOM   2402  CZ  ARG A 158     -16.773   3.971  -8.796  1.00  0.62           C  
ATOM   2403  NH1 ARG A 158     -15.669   3.953  -9.522  1.00  0.62           N  
ATOM   2404  NH2 ARG A 158     -17.864   3.375  -9.226  1.00  0.62           N  
ATOM   2405  H   ARG A 158     -18.668   9.643  -6.684  1.00  0.62           H  
ATOM   2406  HA  ARG A 158     -15.669   9.438  -6.677  1.00  0.62           H  
ATOM   2407 1HB  ARG A 158     -16.633   7.405  -5.744  1.00  0.62           H  
ATOM   2408 2HB  ARG A 158     -17.663   7.200  -7.155  1.00  0.62           H  
ATOM   2409 1HG  ARG A 158     -15.745   6.757  -8.521  1.00  0.62           H  
ATOM   2410 2HG  ARG A 158     -14.624   7.158  -7.215  1.00  0.62           H  
ATOM   2411 1HD  ARG A 158     -14.750   4.805  -7.310  1.00  0.62           H  
ATOM   2412 2HD  ARG A 158     -15.767   5.287  -5.934  1.00  0.62           H  
ATOM   2413  HE  ARG A 158     -17.712   4.565  -7.102  1.00  0.62           H  
ATOM   2414 1HH1 ARG A 158     -14.833   4.426  -9.194  1.00  0.62           H  
ATOM   2415 2HH1 ARG A 158     -15.659   3.481 -10.414  1.00  0.62           H  
ATOM   2416 1HH2 ARG A 158     -18.711   3.433  -8.640  1.00  0.62           H  
ATOM   2417 2HH2 ARG A 158     -17.877   2.900 -10.113  1.00  0.62           H  
ATOM   2418  N   HIS A 159     -15.487   9.620  -9.143  1.00  0.63           N  
ATOM   2419  CA  HIS A 159     -15.378   9.790 -10.592  1.00  0.63           C  
ATOM   2420  C   HIS A 159     -15.493   8.409 -11.254  1.00  0.63           C  
ATOM   2421  O   HIS A 159     -14.957   7.420 -10.760  1.00  0.63           O  
ATOM   2422  CB  HIS A 159     -14.068  10.501 -10.951  1.00  0.63           C  
ATOM   2423  CG  HIS A 159     -13.932  11.010 -12.383  1.00  0.63           C  
ATOM   2424  ND1 HIS A 159     -13.676  10.185 -13.479  1.00  0.63           N  
ATOM   2425  CD2 HIS A 159     -13.972  12.278 -12.872  1.00  0.63           C  
ATOM   2426  CE1 HIS A 159     -13.602  10.952 -14.574  1.00  0.63           C  
ATOM   2427  NE2 HIS A 159     -13.775  12.208 -14.218  1.00  0.63           N  
ATOM   2428  H   HIS A 159     -14.654   9.728  -8.560  1.00  0.63           H  
ATOM   2429  HA  HIS A 159     -16.196  10.399 -10.963  1.00  0.63           H  
ATOM   2430 1HB  HIS A 159     -13.949  11.355 -10.292  1.00  0.63           H  
ATOM   2431 2HB  HIS A 159     -13.238   9.837 -10.754  1.00  0.63           H  
ATOM   2432  HD2 HIS A 159     -14.126  13.179 -12.312  1.00  0.63           H  
ATOM   2433  HE1 HIS A 159     -13.425  10.634 -15.593  1.00  0.63           H  
ATOM   2434  HE2 HIS A 159     -13.761  13.006 -14.842  1.00  0.63           H  
ATOM   2435  N   ARG A 160     -16.205   8.333 -12.363  1.00  0.65           N  
ATOM   2436  CA  ARG A 160     -16.401   7.085 -13.094  1.00  0.65           C  
ATOM   2437  C   ARG A 160     -15.181   6.499 -13.812  1.00  0.65           C  
ATOM   2438  O   ARG A 160     -15.143   5.291 -14.049  1.00  0.65           O  
ATOM   2439  CB  ARG A 160     -17.497   7.251 -14.130  1.00  0.65           C  
ATOM   2440  CG  ARG A 160     -18.887   7.373 -13.577  1.00  0.65           C  
ATOM   2441  CD  ARG A 160     -19.904   7.563 -14.648  1.00  0.65           C  
ATOM   2442  NE  ARG A 160     -21.223   7.605 -14.084  1.00  0.65           N  
ATOM   2443  CZ  ARG A 160     -22.352   7.974 -14.718  1.00  0.65           C  
ATOM   2444  NH1 ARG A 160     -22.335   8.341 -15.985  1.00  0.65           N  
ATOM   2445  NH2 ARG A 160     -23.480   7.968 -14.040  1.00  0.65           N  
ATOM   2446  H   ARG A 160     -16.630   9.173 -12.718  1.00  0.65           H  
ATOM   2447  HA  ARG A 160     -16.744   6.344 -12.371  1.00  0.65           H  
ATOM   2448 1HB  ARG A 160     -17.300   8.146 -14.720  1.00  0.65           H  
ATOM   2449 2HB  ARG A 160     -17.482   6.402 -14.809  1.00  0.65           H  
ATOM   2450 1HG  ARG A 160     -19.142   6.472 -13.018  1.00  0.65           H  
ATOM   2451 2HG  ARG A 160     -18.940   8.234 -12.904  1.00  0.65           H  
ATOM   2452 1HD  ARG A 160     -19.722   8.504 -15.161  1.00  0.65           H  
ATOM   2453 2HD  ARG A 160     -19.859   6.741 -15.356  1.00  0.65           H  
ATOM   2454  HE  ARG A 160     -21.309   7.306 -13.099  1.00  0.65           H  
ATOM   2455 1HH1 ARG A 160     -21.461   8.365 -16.491  1.00  0.65           H  
ATOM   2456 2HH1 ARG A 160     -23.186   8.624 -16.438  1.00  0.65           H  
ATOM   2457 1HH2 ARG A 160     -23.451   7.710 -13.034  1.00  0.65           H  
ATOM   2458 2HH2 ARG A 160     -24.338   8.244 -14.473  1.00  0.65           H  
ATOM   2459  N   GLN A 161     -14.229   7.334 -14.239  1.00  0.65           N  
ATOM   2460  CA  GLN A 161     -13.107   6.821 -15.029  1.00  0.65           C  
ATOM   2461  C   GLN A 161     -11.796   6.854 -14.267  1.00  0.65           C  
ATOM   2462  O   GLN A 161     -10.940   5.983 -14.439  1.00  0.65           O  
ATOM   2463  CB  GLN A 161     -12.929   7.649 -16.303  1.00  0.65           C  
ATOM   2464  CG  GLN A 161     -14.123   7.630 -17.250  1.00  0.65           C  
ATOM   2465  CD  GLN A 161     -13.923   8.533 -18.470  1.00  0.65           C  
ATOM   2466  OE1 GLN A 161     -13.271   9.579 -18.388  1.00  0.65           O  
ATOM   2467  NE2 GLN A 161     -14.488   8.131 -19.602  1.00  0.65           N  
ATOM   2468  H   GLN A 161     -14.256   8.323 -13.995  1.00  0.65           H  
ATOM   2469  HA  GLN A 161     -13.313   5.787 -15.300  1.00  0.65           H  
ATOM   2470 1HB  GLN A 161     -12.670   8.654 -16.049  1.00  0.65           H  
ATOM   2471 2HB  GLN A 161     -12.080   7.249 -16.856  1.00  0.65           H  
ATOM   2472 1HG  GLN A 161     -14.280   6.608 -17.597  1.00  0.65           H  
ATOM   2473 2HG  GLN A 161     -15.002   7.982 -16.707  1.00  0.65           H  
ATOM   2474 1HE2 GLN A 161     -14.392   8.680 -20.434  1.00  0.65           H  
ATOM   2475 2HE2 GLN A 161     -15.008   7.276 -19.626  1.00  0.65           H  
ATOM   2476  N   TRP A 162     -11.627   7.884 -13.455  1.00  0.64           N  
ATOM   2477  CA  TRP A 162     -10.389   8.096 -12.725  1.00  0.64           C  
ATOM   2478  C   TRP A 162     -10.596   7.729 -11.266  1.00  0.64           C  
ATOM   2479  O   TRP A 162     -11.687   7.902 -10.733  1.00  0.64           O  
ATOM   2480  CB  TRP A 162      -9.991   9.554 -12.893  1.00  0.64           C  
ATOM   2481  CG  TRP A 162      -9.683   9.877 -14.303  1.00  0.64           C  
ATOM   2482  CD1 TRP A 162      -9.204   9.018 -15.243  1.00  0.64           C  
ATOM   2483  CD2 TRP A 162      -9.904  11.125 -14.984  1.00  0.64           C  
ATOM   2484  NE1 TRP A 162      -9.069   9.656 -16.439  1.00  0.64           N  
ATOM   2485  CE2 TRP A 162      -9.497  10.944 -16.302  1.00  0.64           C  
ATOM   2486  CE3 TRP A 162     -10.418  12.359 -14.594  1.00  0.64           C  
ATOM   2487  CZ2 TRP A 162      -9.570  11.957 -17.233  1.00  0.64           C  
ATOM   2488  CZ3 TRP A 162     -10.498  13.367 -15.533  1.00  0.64           C  
ATOM   2489  CH2 TRP A 162     -10.082  13.176 -16.812  1.00  0.64           C  
ATOM   2490  H   TRP A 162     -12.376   8.571 -13.366  1.00  0.64           H  
ATOM   2491  HA  TRP A 162      -9.612   7.456 -13.142  1.00  0.64           H  
ATOM   2492 1HB  TRP A 162     -10.805  10.195 -12.562  1.00  0.64           H  
ATOM   2493 2HB  TRP A 162      -9.115   9.769 -12.293  1.00  0.64           H  
ATOM   2494  HD1 TRP A 162      -8.954   7.972 -15.063  1.00  0.64           H  
ATOM   2495  HE1 TRP A 162      -8.726   9.241 -17.294  1.00  0.64           H  
ATOM   2496  HE3 TRP A 162     -10.756  12.525 -13.575  1.00  0.64           H  
ATOM   2497  HZ2 TRP A 162      -9.254  11.817 -18.266  1.00  0.64           H  
ATOM   2498  HZ3 TRP A 162     -10.906  14.317 -15.234  1.00  0.64           H  
ATOM   2499  HH2 TRP A 162     -10.163  13.997 -17.523  1.00  0.64           H  
ATOM   2500  N   ASP A 163      -9.553   7.300 -10.570  1.00  0.63           N  
ATOM   2501  CA  ASP A 163      -9.724   6.943  -9.160  1.00  0.63           C  
ATOM   2502  C   ASP A 163      -9.695   8.163  -8.248  1.00  0.63           C  
ATOM   2503  O   ASP A 163      -8.792   8.333  -7.430  1.00  0.63           O  
ATOM   2504  CB  ASP A 163      -8.643   5.949  -8.764  1.00  0.63           C  
ATOM   2505  CG  ASP A 163      -8.826   4.603  -9.446  1.00  0.63           C  
ATOM   2506  OD1 ASP A 163      -9.944   4.149  -9.537  1.00  0.63           O  
ATOM   2507  OD2 ASP A 163      -7.857   4.065  -9.916  1.00  0.63           O  
ATOM   2508  H   ASP A 163      -8.655   7.188 -11.014  1.00  0.63           H  
ATOM   2509  HA  ASP A 163     -10.696   6.459  -9.044  1.00  0.63           H  
ATOM   2510 1HB  ASP A 163      -7.662   6.346  -9.030  1.00  0.63           H  
ATOM   2511 2HB  ASP A 163      -8.657   5.802  -7.682  1.00  0.63           H  
ATOM   2512  N   LEU A 164     -10.702   8.999  -8.418  1.00  0.61           N  
ATOM   2513  CA  LEU A 164     -10.836  10.249  -7.702  1.00  0.61           C  
ATOM   2514  C   LEU A 164     -12.087  10.235  -6.844  1.00  0.61           C  
ATOM   2515  O   LEU A 164     -13.210  10.081  -7.351  1.00  0.61           O  
ATOM   2516  CB  LEU A 164     -10.932  11.375  -8.705  1.00  0.61           C  
ATOM   2517  CG  LEU A 164      -9.871  11.389  -9.742  1.00  0.61           C  
ATOM   2518  CD1 LEU A 164     -10.170  12.453 -10.713  1.00  0.61           C  
ATOM   2519  CD2 LEU A 164      -8.576  11.623  -9.123  1.00  0.61           C  
ATOM   2520  H   LEU A 164     -11.393   8.728  -9.117  1.00  0.61           H  
ATOM   2521  HA  LEU A 164      -9.971  10.394  -7.056  1.00  0.61           H  
ATOM   2522 1HB  LEU A 164     -11.887  11.338  -9.191  1.00  0.61           H  
ATOM   2523 2HB  LEU A 164     -10.847  12.298  -8.188  1.00  0.61           H  
ATOM   2524  HG  LEU A 164      -9.861  10.446 -10.247  1.00  0.61           H  
ATOM   2525 1HD1 LEU A 164      -9.406  12.472 -11.479  1.00  0.61           H  
ATOM   2526 2HD1 LEU A 164     -11.144  12.277 -11.172  1.00  0.61           H  
ATOM   2527 3HD1 LEU A 164     -10.177  13.382 -10.179  1.00  0.61           H  
ATOM   2528 1HD2 LEU A 164      -7.800  11.635  -9.873  1.00  0.61           H  
ATOM   2529 2HD2 LEU A 164      -8.623  12.584  -8.631  1.00  0.61           H  
ATOM   2530 3HD2 LEU A 164      -8.361  10.838  -8.400  1.00  0.61           H  
ATOM   2531  N   GLU A 165     -11.903  10.400  -5.551  1.00  0.59           N  
ATOM   2532  CA  GLU A 165     -13.013  10.379  -4.615  1.00  0.59           C  
ATOM   2533  C   GLU A 165     -13.014  11.567  -3.692  1.00  0.59           C  
ATOM   2534  O   GLU A 165     -11.960  12.087  -3.333  1.00  0.59           O  
ATOM   2535  CB  GLU A 165     -12.978   9.087  -3.795  1.00  0.59           C  
ATOM   2536  CG  GLU A 165     -13.270   7.859  -4.630  1.00  0.59           C  
ATOM   2537  CD  GLU A 165     -13.241   6.613  -3.885  1.00  0.59           C  
ATOM   2538  OE1 GLU A 165     -12.176   6.169  -3.553  1.00  0.59           O  
ATOM   2539  OE2 GLU A 165     -14.296   6.091  -3.603  1.00  0.59           O  
ATOM   2540  H   GLU A 165     -10.954  10.530  -5.201  1.00  0.59           H  
ATOM   2541  HA  GLU A 165     -13.937  10.403  -5.184  1.00  0.59           H  
ATOM   2542 1HB  GLU A 165     -11.993   8.970  -3.341  1.00  0.59           H  
ATOM   2543 2HB  GLU A 165     -13.713   9.141  -2.990  1.00  0.59           H  
ATOM   2544 1HG  GLU A 165     -14.256   7.986  -5.052  1.00  0.59           H  
ATOM   2545 2HG  GLU A 165     -12.557   7.798  -5.447  1.00  0.59           H  
ATOM   2546  N   GLY A 166     -14.193  11.964  -3.257  1.00  0.57           N  
ATOM   2547  CA  GLY A 166     -14.257  12.995  -2.247  1.00  0.57           C  
ATOM   2548  C   GLY A 166     -15.320  12.702  -1.202  1.00  0.57           C  
ATOM   2549  O   GLY A 166     -16.362  12.111  -1.501  1.00  0.57           O  
ATOM   2550  H   GLY A 166     -15.037  11.540  -3.645  1.00  0.57           H  
ATOM   2551 1HA  GLY A 166     -13.292  13.073  -1.763  1.00  0.57           H  
ATOM   2552 2HA  GLY A 166     -14.442  13.946  -2.727  1.00  0.57           H  
ATOM   2553  N   VAL A 167     -15.043  13.154   0.019  1.00  0.57           N  
ATOM   2554  CA  VAL A 167     -15.896  12.997   1.194  1.00  0.57           C  
ATOM   2555  C   VAL A 167     -16.140  14.365   1.900  1.00  0.57           C  
ATOM   2556  O   VAL A 167     -15.173  15.055   2.179  1.00  0.57           O  
ATOM   2557  CB  VAL A 167     -15.159  12.021   2.149  1.00  0.57           C  
ATOM   2558  CG1 VAL A 167     -15.922  11.809   3.330  1.00  0.57           C  
ATOM   2559  CG2 VAL A 167     -14.865  10.691   1.448  1.00  0.57           C  
ATOM   2560  H   VAL A 167     -14.142  13.609   0.141  1.00  0.57           H  
ATOM   2561  HA  VAL A 167     -16.846  12.572   0.886  1.00  0.57           H  
ATOM   2562  HB  VAL A 167     -14.213  12.474   2.455  1.00  0.57           H  
ATOM   2563 1HG1 VAL A 167     -15.389  11.138   4.003  1.00  0.57           H  
ATOM   2564 2HG1 VAL A 167     -16.083  12.744   3.819  1.00  0.57           H  
ATOM   2565 3HG1 VAL A 167     -16.863  11.371   3.031  1.00  0.57           H  
ATOM   2566 1HG2 VAL A 167     -14.336  10.033   2.128  1.00  0.57           H  
ATOM   2567 2HG2 VAL A 167     -15.772  10.237   1.143  1.00  0.57           H  
ATOM   2568 3HG2 VAL A 167     -14.252  10.865   0.576  1.00  0.57           H  
ATOM   2569  N   GLN A 168     -17.396  14.745   2.226  1.00  0.57           N  
ATOM   2570  CA  GLN A 168     -17.700  16.046   2.897  1.00  0.57           C  
ATOM   2571  C   GLN A 168     -17.642  16.007   4.425  1.00  0.57           C  
ATOM   2572  O   GLN A 168     -17.815  17.031   5.116  1.00  0.57           O  
ATOM   2573  CB  GLN A 168     -19.096  16.560   2.566  1.00  0.57           C  
ATOM   2574  CG  GLN A 168     -19.399  16.958   1.178  1.00  0.57           C  
ATOM   2575  CD  GLN A 168     -18.604  18.169   0.736  1.00  0.57           C  
ATOM   2576  OE1 GLN A 168     -18.526  19.200   1.422  1.00  0.57           O  
ATOM   2577  NE2 GLN A 168     -18.033  18.059  -0.412  1.00  0.57           N  
ATOM   2578  H   GLN A 168     -18.160  14.126   1.978  1.00  0.57           H  
ATOM   2579  HA  GLN A 168     -16.976  16.772   2.546  1.00  0.57           H  
ATOM   2580 1HB  GLN A 168     -19.823  15.823   2.875  1.00  0.57           H  
ATOM   2581 2HB  GLN A 168     -19.279  17.437   3.147  1.00  0.57           H  
ATOM   2582 1HG  GLN A 168     -19.193  16.122   0.511  1.00  0.57           H  
ATOM   2583 2HG  GLN A 168     -20.452  17.222   1.129  1.00  0.57           H  
ATOM   2584 1HE2 GLN A 168     -17.496  18.803  -0.785  1.00  0.57           H  
ATOM   2585 2HE2 GLN A 168     -18.096  17.181  -0.900  1.00  0.57           H  
ATOM   2586  N   PHE A 169     -17.399  14.834   4.939  1.00  0.58           N  
ATOM   2587  CA  PHE A 169     -17.299  14.637   6.358  1.00  0.58           C  
ATOM   2588  C   PHE A 169     -15.847  14.372   6.658  1.00  0.58           C  
ATOM   2589  O   PHE A 169     -15.063  14.157   5.735  1.00  0.58           O  
ATOM   2590  CB  PHE A 169     -18.182  13.496   6.847  1.00  0.58           C  
ATOM   2591  CG  PHE A 169     -17.915  12.143   6.331  1.00  0.58           C  
ATOM   2592  CD1 PHE A 169     -16.970  11.351   6.971  1.00  0.58           C  
ATOM   2593  CD2 PHE A 169     -18.660  11.601   5.304  1.00  0.58           C  
ATOM   2594  CE1 PHE A 169     -16.759  10.068   6.593  1.00  0.58           C  
ATOM   2595  CE2 PHE A 169     -18.452  10.294   4.924  1.00  0.58           C  
ATOM   2596  CZ  PHE A 169     -17.502   9.537   5.579  1.00  0.58           C  
ATOM   2597  H   PHE A 169     -17.273  14.053   4.314  1.00  0.58           H  
ATOM   2598  HA  PHE A 169     -17.591  15.547   6.877  1.00  0.58           H  
ATOM   2599 1HB  PHE A 169     -18.115  13.429   7.912  1.00  0.58           H  
ATOM   2600 2HB  PHE A 169     -19.220  13.736   6.619  1.00  0.58           H  
ATOM   2601  HD1 PHE A 169     -16.405  11.772   7.794  1.00  0.58           H  
ATOM   2602  HD2 PHE A 169     -19.420  12.206   4.816  1.00  0.58           H  
ATOM   2603  HE1 PHE A 169     -16.019   9.458   7.109  1.00  0.58           H  
ATOM   2604  HE2 PHE A 169     -19.036   9.854   4.119  1.00  0.58           H  
ATOM   2605  HZ  PHE A 169     -17.348   8.517   5.306  1.00  0.58           H  
ATOM   2606  N   HIS A 170     -15.471  14.424   7.922  1.00  0.59           N  
ATOM   2607  CA  HIS A 170     -14.083  14.161   8.263  1.00  0.59           C  
ATOM   2608  C   HIS A 170     -13.851  12.771   8.831  1.00  0.59           C  
ATOM   2609  O   HIS A 170     -14.157  12.535  10.001  1.00  0.59           O  
ATOM   2610  CB  HIS A 170     -13.536  15.139   9.283  1.00  0.59           C  
ATOM   2611  CG  HIS A 170     -13.349  16.510   8.816  1.00  0.59           C  
ATOM   2612  ND1 HIS A 170     -12.708  17.453   9.584  1.00  0.59           N  
ATOM   2613  CD2 HIS A 170     -13.708  17.129   7.682  1.00  0.59           C  
ATOM   2614  CE1 HIS A 170     -12.681  18.592   8.945  1.00  0.59           C  
ATOM   2615  NE2 HIS A 170     -13.283  18.422   7.787  1.00  0.59           N  
ATOM   2616  H   HIS A 170     -16.169  14.625   8.642  1.00  0.59           H  
ATOM   2617  HA  HIS A 170     -13.495  14.313   7.377  1.00  0.59           H  
ATOM   2618 1HB  HIS A 170     -14.221  15.169  10.124  1.00  0.59           H  
ATOM   2619 2HB  HIS A 170     -12.603  14.775   9.668  1.00  0.59           H  
ATOM   2620  HD1 HIS A 170     -12.325  17.278  10.490  1.00  0.59           H  
ATOM   2621  HD2 HIS A 170     -14.236  16.797   6.786  1.00  0.59           H  
ATOM   2622  HE1 HIS A 170     -12.217  19.471   9.384  1.00  0.59           H  
ATOM   2623  N   PRO A 171     -13.287  11.816   8.063  1.00  0.61           N  
ATOM   2624  CA  PRO A 171     -13.026  10.464   8.494  1.00  0.61           C  
ATOM   2625  C   PRO A 171     -12.015  10.470   9.641  1.00  0.61           C  
ATOM   2626  O   PRO A 171     -11.904   9.509  10.390  1.00  0.61           O  
ATOM   2627  CB  PRO A 171     -12.476   9.806   7.229  1.00  0.61           C  
ATOM   2628  CG  PRO A 171     -11.939  10.933   6.399  1.00  0.61           C  
ATOM   2629  CD  PRO A 171     -12.835  12.086   6.677  1.00  0.61           C  
ATOM   2630  HA  PRO A 171     -13.969   9.993   8.810  1.00  0.61           H  
ATOM   2631 1HB  PRO A 171     -11.714   9.074   7.509  1.00  0.61           H  
ATOM   2632 2HB  PRO A 171     -13.270   9.255   6.735  1.00  0.61           H  
ATOM   2633 1HG  PRO A 171     -10.907  11.163   6.705  1.00  0.61           H  
ATOM   2634 2HG  PRO A 171     -11.909  10.660   5.335  1.00  0.61           H  
ATOM   2635 1HD  PRO A 171     -12.179  12.940   6.623  1.00  0.61           H  
ATOM   2636 2HD  PRO A 171     -13.679  12.130   5.971  1.00  0.61           H  
ATOM   2637  N   GLU A 172     -11.263  11.555   9.777  1.00  0.63           N  
ATOM   2638  CA  GLU A 172     -10.306  11.651  10.857  1.00  0.63           C  
ATOM   2639  C   GLU A 172     -10.922  12.008  12.229  1.00  0.63           C  
ATOM   2640  O   GLU A 172     -10.221  12.001  13.243  1.00  0.63           O  
ATOM   2641  CB  GLU A 172      -9.192  12.610  10.487  1.00  0.63           C  
ATOM   2642  CG  GLU A 172      -9.553  14.096  10.365  1.00  0.63           C  
ATOM   2643  CD  GLU A 172     -10.031  14.458   8.994  1.00  0.63           C  
ATOM   2644  OE1 GLU A 172     -10.416  13.571   8.292  1.00  0.63           O  
ATOM   2645  OE2 GLU A 172     -10.000  15.611   8.644  1.00  0.63           O  
ATOM   2646  H   GLU A 172     -11.354  12.327   9.137  1.00  0.63           H  
ATOM   2647  HA  GLU A 172      -9.854  10.674  10.952  1.00  0.63           H  
ATOM   2648 1HB  GLU A 172      -8.398  12.516  11.201  1.00  0.63           H  
ATOM   2649 2HB  GLU A 172      -8.784  12.306   9.538  1.00  0.63           H  
ATOM   2650 1HG  GLU A 172     -10.325  14.348  11.092  1.00  0.63           H  
ATOM   2651 2HG  GLU A 172      -8.670  14.685  10.590  1.00  0.63           H  
ATOM   2652  N   SER A 173     -12.205  12.377  12.263  1.00  0.65           N  
ATOM   2653  CA  SER A 173     -12.854  12.710  13.531  1.00  0.65           C  
ATOM   2654  C   SER A 173     -12.988  11.518  14.464  1.00  0.65           C  
ATOM   2655  O   SER A 173     -13.379  10.419  14.060  1.00  0.65           O  
ATOM   2656  CB  SER A 173     -14.231  13.281  13.320  1.00  0.65           C  
ATOM   2657  OG  SER A 173     -14.923  13.446  14.557  1.00  0.65           O  
ATOM   2658  H   SER A 173     -12.754  12.389  11.405  1.00  0.65           H  
ATOM   2659  HA  SER A 173     -12.246  13.465  14.029  1.00  0.65           H  
ATOM   2660 1HB  SER A 173     -14.158  14.237  12.807  1.00  0.65           H  
ATOM   2661 2HB  SER A 173     -14.797  12.613  12.674  1.00  0.65           H  
ATOM   2662  HG  SER A 173     -15.874  13.505  14.304  1.00  0.65           H  
ATOM   2663  N   ILE A 174     -12.787  11.784  15.749  1.00  0.66           N  
ATOM   2664  CA  ILE A 174     -12.934  10.783  16.800  1.00  0.66           C  
ATOM   2665  C   ILE A 174     -14.362  10.229  16.884  1.00  0.66           C  
ATOM   2666  O   ILE A 174     -14.580   9.129  17.397  1.00  0.66           O  
ATOM   2667  CB  ILE A 174     -12.521  11.378  18.165  1.00  0.66           C  
ATOM   2668  CG1 ILE A 174     -12.304  10.252  19.170  1.00  0.66           C  
ATOM   2669  CG2 ILE A 174     -13.570  12.347  18.686  1.00  0.66           C  
ATOM   2670  CD1 ILE A 174     -11.135   9.353  18.822  1.00  0.66           C  
ATOM   2671  H   ILE A 174     -12.488  12.713  15.999  1.00  0.66           H  
ATOM   2672  HA  ILE A 174     -12.265   9.959  16.580  1.00  0.66           H  
ATOM   2673  HB  ILE A 174     -11.576  11.904  18.045  1.00  0.66           H  
ATOM   2674 1HG1 ILE A 174     -12.126  10.686  20.152  1.00  0.66           H  
ATOM   2675 2HG1 ILE A 174     -13.207   9.643  19.216  1.00  0.66           H  
ATOM   2676 1HG2 ILE A 174     -13.242  12.757  19.640  1.00  0.66           H  
ATOM   2677 2HG2 ILE A 174     -13.711  13.156  17.972  1.00  0.66           H  
ATOM   2678 3HG2 ILE A 174     -14.504  11.819  18.832  1.00  0.66           H  
ATOM   2679 1HD1 ILE A 174     -11.038   8.573  19.579  1.00  0.66           H  
ATOM   2680 2HD1 ILE A 174     -11.306   8.894  17.848  1.00  0.66           H  
ATOM   2681 3HD1 ILE A 174     -10.219   9.942  18.790  1.00  0.66           H  
ATOM   2682  N   LEU A 175     -15.340  10.995  16.400  1.00  0.67           N  
ATOM   2683  CA  LEU A 175     -16.729  10.575  16.469  1.00  0.67           C  
ATOM   2684  C   LEU A 175     -17.202   9.862  15.202  1.00  0.67           C  
ATOM   2685  O   LEU A 175     -18.378   9.513  15.097  1.00  0.67           O  
ATOM   2686  CB  LEU A 175     -17.633  11.786  16.707  1.00  0.67           C  
ATOM   2687  CG  LEU A 175     -17.397  12.568  17.976  1.00  0.67           C  
ATOM   2688  CD1 LEU A 175     -18.337  13.764  17.998  1.00  0.67           C  
ATOM   2689  CD2 LEU A 175     -17.605  11.659  19.168  1.00  0.67           C  
ATOM   2690  H   LEU A 175     -15.109  11.880  15.945  1.00  0.67           H  
ATOM   2691  HA  LEU A 175     -16.837   9.888  17.307  1.00  0.67           H  
ATOM   2692 1HB  LEU A 175     -17.507  12.468  15.886  1.00  0.67           H  
ATOM   2693 2HB  LEU A 175     -18.659  11.446  16.719  1.00  0.67           H  
ATOM   2694  HG  LEU A 175     -16.386  12.951  17.983  1.00  0.67           H  
ATOM   2695 1HD1 LEU A 175     -18.167  14.346  18.904  1.00  0.67           H  
ATOM   2696 2HD1 LEU A 175     -18.150  14.393  17.123  1.00  0.67           H  
ATOM   2697 3HD1 LEU A 175     -19.370  13.418  17.980  1.00  0.67           H  
ATOM   2698 1HD2 LEU A 175     -17.430  12.219  20.087  1.00  0.67           H  
ATOM   2699 2HD2 LEU A 175     -18.626  11.279  19.162  1.00  0.67           H  
ATOM   2700 3HD2 LEU A 175     -16.905  10.822  19.114  1.00  0.67           H  
ATOM   2701  N   SER A 176     -16.307   9.667  14.226  1.00  0.67           N  
ATOM   2702  CA  SER A 176     -16.714   9.049  12.969  1.00  0.67           C  
ATOM   2703  C   SER A 176     -16.818   7.529  12.986  1.00  0.67           C  
ATOM   2704  O   SER A 176     -17.243   6.956  11.994  1.00  0.67           O  
ATOM   2705  CB  SER A 176     -15.761   9.431  11.864  1.00  0.67           C  
ATOM   2706  OG  SER A 176     -14.504   8.858  12.082  1.00  0.67           O  
ATOM   2707  H   SER A 176     -15.332   9.954  14.338  1.00  0.67           H  
ATOM   2708  HA  SER A 176     -17.701   9.437  12.720  1.00  0.67           H  
ATOM   2709 1HB  SER A 176     -16.159   9.089  10.909  1.00  0.67           H  
ATOM   2710 2HB  SER A 176     -15.665  10.513  11.811  1.00  0.67           H  
ATOM   2711  HG  SER A 176     -14.083   9.377  12.810  1.00  0.67           H  
ATOM   2712  N   GLU A 177     -16.317   6.865  14.036  1.00  0.66           N  
ATOM   2713  CA  GLU A 177     -16.351   5.391  14.230  1.00  0.66           C  
ATOM   2714  C   GLU A 177     -15.626   4.527  13.161  1.00  0.66           C  
ATOM   2715  O   GLU A 177     -14.733   3.742  13.477  1.00  0.66           O  
ATOM   2716  CB  GLU A 177     -17.800   4.884  14.348  1.00  0.66           C  
ATOM   2717  CG  GLU A 177     -18.564   5.332  15.589  1.00  0.66           C  
ATOM   2718  CD  GLU A 177     -19.990   4.724  15.697  1.00  0.66           C  
ATOM   2719  OE1 GLU A 177     -20.416   3.979  14.817  1.00  0.66           O  
ATOM   2720  OE2 GLU A 177     -20.643   5.013  16.677  1.00  0.66           O  
ATOM   2721  H   GLU A 177     -15.940   7.428  14.784  1.00  0.66           H  
ATOM   2722  HA  GLU A 177     -15.863   5.189  15.184  1.00  0.66           H  
ATOM   2723 1HB  GLU A 177     -18.375   5.200  13.482  1.00  0.66           H  
ATOM   2724 2HB  GLU A 177     -17.785   3.800  14.365  1.00  0.66           H  
ATOM   2725 1HG  GLU A 177     -17.992   5.054  16.473  1.00  0.66           H  
ATOM   2726 2HG  GLU A 177     -18.642   6.421  15.568  1.00  0.66           H  
ATOM   2727  N   GLN A 178     -16.033   4.693  11.904  1.00  0.65           N  
ATOM   2728  CA  GLN A 178     -15.570   3.996  10.711  1.00  0.65           C  
ATOM   2729  C   GLN A 178     -14.480   4.778   9.971  1.00  0.65           C  
ATOM   2730  O   GLN A 178     -14.075   4.409   8.864  1.00  0.65           O  
ATOM   2731  CB  GLN A 178     -16.756   3.753   9.761  1.00  0.65           C  
ATOM   2732  CG  GLN A 178     -17.796   2.741  10.284  1.00  0.65           C  
ATOM   2733  CD  GLN A 178     -18.932   3.373  11.220  1.00  0.65           C  
ATOM   2734  OE1 GLN A 178     -19.550   4.426  10.913  1.00  0.65           O  
ATOM   2735  NE2 GLN A 178     -19.176   2.704  12.347  1.00  0.65           N  
ATOM   2736  H   GLN A 178     -16.759   5.374  11.770  1.00  0.65           H  
ATOM   2737  HA  GLN A 178     -15.158   3.033  11.011  1.00  0.65           H  
ATOM   2738 1HB  GLN A 178     -17.274   4.699   9.585  1.00  0.65           H  
ATOM   2739 2HB  GLN A 178     -16.385   3.400   8.804  1.00  0.65           H  
ATOM   2740 1HG  GLN A 178     -18.232   2.214   9.449  1.00  0.65           H  
ATOM   2741 2HG  GLN A 178     -17.248   2.022  10.897  1.00  0.65           H  
ATOM   2742 1HE2 GLN A 178     -19.852   3.066  13.038  1.00  0.65           H  
ATOM   2743 2HE2 GLN A 178     -18.660   1.873  12.556  1.00  0.65           H  
ATOM   2744  N   GLY A 179     -14.023   5.860  10.588  1.00  0.64           N  
ATOM   2745  CA  GLY A 179     -13.014   6.762  10.042  1.00  0.64           C  
ATOM   2746  C   GLY A 179     -11.774   6.057   9.501  1.00  0.64           C  
ATOM   2747  O   GLY A 179     -11.401   6.236   8.336  1.00  0.64           O  
ATOM   2748  H   GLY A 179     -14.415   6.085  11.493  1.00  0.64           H  
ATOM   2749 1HA  GLY A 179     -13.457   7.391   9.270  1.00  0.64           H  
ATOM   2750 2HA  GLY A 179     -12.713   7.416  10.852  1.00  0.64           H  
ATOM   2751  N   HIS A 180     -11.158   5.214  10.326  1.00  0.63           N  
ATOM   2752  CA  HIS A 180      -9.959   4.503   9.907  1.00  0.63           C  
ATOM   2753  C   HIS A 180     -10.242   3.544   8.768  1.00  0.63           C  
ATOM   2754  O   HIS A 180      -9.402   3.372   7.887  1.00  0.63           O  
ATOM   2755  CB  HIS A 180      -9.364   3.689  11.056  1.00  0.63           C  
ATOM   2756  CG  HIS A 180      -8.590   4.452  12.079  1.00  0.63           C  
ATOM   2757  ND1 HIS A 180      -9.180   5.191  13.082  1.00  0.63           N  
ATOM   2758  CD2 HIS A 180      -7.254   4.531  12.280  1.00  0.63           C  
ATOM   2759  CE1 HIS A 180      -8.224   5.700  13.858  1.00  0.63           C  
ATOM   2760  NE2 HIS A 180      -7.053   5.298  13.390  1.00  0.63           N  
ATOM   2761  H   HIS A 180     -11.518   5.095  11.262  1.00  0.63           H  
ATOM   2762  HA  HIS A 180      -9.211   5.218   9.564  1.00  0.63           H  
ATOM   2763 1HB  HIS A 180     -10.171   3.164  11.571  1.00  0.63           H  
ATOM   2764 2HB  HIS A 180      -8.703   2.927  10.643  1.00  0.63           H  
ATOM   2765  HD2 HIS A 180      -6.474   4.051  11.684  1.00  0.63           H  
ATOM   2766  HE1 HIS A 180      -8.375   6.325  14.738  1.00  0.63           H  
ATOM   2767  HE2 HIS A 180      -6.112   5.497  13.777  1.00  0.63           H  
ATOM   2768  N   GLN A 181     -11.416   2.912   8.784  1.00  0.62           N  
ATOM   2769  CA  GLN A 181     -11.742   1.941   7.748  1.00  0.62           C  
ATOM   2770  C   GLN A 181     -11.871   2.657   6.402  1.00  0.62           C  
ATOM   2771  O   GLN A 181     -11.367   2.174   5.388  1.00  0.62           O  
ATOM   2772  CB  GLN A 181     -13.043   1.221   8.095  1.00  0.62           C  
ATOM   2773  CG  GLN A 181     -12.970   0.317   9.309  1.00  0.62           C  
ATOM   2774  CD  GLN A 181     -14.338  -0.270   9.685  1.00  0.62           C  
ATOM   2775  OE1 GLN A 181     -15.395   0.283   9.354  1.00  0.62           O  
ATOM   2776  NE2 GLN A 181     -14.315  -1.399  10.384  1.00  0.62           N  
ATOM   2777  H   GLN A 181     -12.084   3.116   9.513  1.00  0.62           H  
ATOM   2778  HA  GLN A 181     -10.938   1.213   7.677  1.00  0.62           H  
ATOM   2779 1HB  GLN A 181     -13.833   1.949   8.261  1.00  0.62           H  
ATOM   2780 2HB  GLN A 181     -13.329   0.594   7.257  1.00  0.62           H  
ATOM   2781 1HG  GLN A 181     -12.285  -0.503   9.101  1.00  0.62           H  
ATOM   2782 2HG  GLN A 181     -12.608   0.906  10.154  1.00  0.62           H  
ATOM   2783 1HE2 GLN A 181     -15.172  -1.837  10.663  1.00  0.62           H  
ATOM   2784 2HE2 GLN A 181     -13.440  -1.815  10.634  1.00  0.62           H  
ATOM   2785  N   LEU A 182     -12.486   3.843   6.401  1.00  0.62           N  
ATOM   2786  CA  LEU A 182     -12.623   4.625   5.170  1.00  0.62           C  
ATOM   2787  C   LEU A 182     -11.238   4.945   4.622  1.00  0.62           C  
ATOM   2788  O   LEU A 182     -10.945   4.722   3.440  1.00  0.62           O  
ATOM   2789  CB  LEU A 182     -13.403   5.933   5.418  1.00  0.62           C  
ATOM   2790  CG  LEU A 182     -13.743   6.793   4.159  1.00  0.62           C  
ATOM   2791  CD1 LEU A 182     -14.908   7.639   4.445  1.00  0.62           C  
ATOM   2792  CD2 LEU A 182     -12.536   7.669   3.766  1.00  0.62           C  
ATOM   2793  H   LEU A 182     -12.891   4.193   7.273  1.00  0.62           H  
ATOM   2794  HA  LEU A 182     -13.160   4.028   4.432  1.00  0.62           H  
ATOM   2795 1HB  LEU A 182     -14.338   5.683   5.918  1.00  0.62           H  
ATOM   2796 2HB  LEU A 182     -12.816   6.555   6.098  1.00  0.62           H  
ATOM   2797  HG  LEU A 182     -14.021   6.141   3.351  1.00  0.62           H  
ATOM   2798 1HD1 LEU A 182     -15.155   8.222   3.564  1.00  0.62           H  
ATOM   2799 2HD1 LEU A 182     -15.743   6.995   4.711  1.00  0.62           H  
ATOM   2800 3HD1 LEU A 182     -14.682   8.302   5.263  1.00  0.62           H  
ATOM   2801 1HD2 LEU A 182     -12.786   8.264   2.890  1.00  0.62           H  
ATOM   2802 2HD2 LEU A 182     -12.280   8.324   4.590  1.00  0.62           H  
ATOM   2803 3HD2 LEU A 182     -11.684   7.034   3.537  1.00  0.62           H  
ATOM   2804  N   LEU A 183     -10.373   5.482   5.487  1.00  0.61           N  
ATOM   2805  CA  LEU A 183      -9.052   5.870   5.033  1.00  0.61           C  
ATOM   2806  C   LEU A 183      -8.268   4.642   4.567  1.00  0.61           C  
ATOM   2807  O   LEU A 183      -7.553   4.705   3.562  1.00  0.61           O  
ATOM   2808  CB  LEU A 183      -8.306   6.587   6.157  1.00  0.61           C  
ATOM   2809  CG  LEU A 183      -8.906   7.951   6.567  1.00  0.61           C  
ATOM   2810  CD1 LEU A 183      -8.122   8.513   7.758  1.00  0.61           C  
ATOM   2811  CD2 LEU A 183      -8.910   8.890   5.387  1.00  0.61           C  
ATOM   2812  H   LEU A 183     -10.653   5.637   6.459  1.00  0.61           H  
ATOM   2813  HA  LEU A 183      -9.160   6.552   4.193  1.00  0.61           H  
ATOM   2814 1HB  LEU A 183      -8.322   5.944   7.038  1.00  0.61           H  
ATOM   2815 2HB  LEU A 183      -7.272   6.741   5.862  1.00  0.61           H  
ATOM   2816  HG  LEU A 183      -9.928   7.797   6.893  1.00  0.61           H  
ATOM   2817 1HD1 LEU A 183      -8.562   9.464   8.071  1.00  0.61           H  
ATOM   2818 2HD1 LEU A 183      -8.172   7.804   8.585  1.00  0.61           H  
ATOM   2819 3HD1 LEU A 183      -7.080   8.670   7.470  1.00  0.61           H  
ATOM   2820 1HD2 LEU A 183      -9.340   9.836   5.674  1.00  0.61           H  
ATOM   2821 2HD2 LEU A 183      -7.919   9.043   5.065  1.00  0.61           H  
ATOM   2822 3HD2 LEU A 183      -9.493   8.455   4.578  1.00  0.61           H  
ATOM   2823  N   ALA A 184      -8.431   3.510   5.262  1.00  0.63           N  
ATOM   2824  CA  ALA A 184      -7.763   2.282   4.868  1.00  0.63           C  
ATOM   2825  C   ALA A 184      -8.220   1.837   3.496  1.00  0.63           C  
ATOM   2826  O   ALA A 184      -7.404   1.407   2.683  1.00  0.63           O  
ATOM   2827  CB  ALA A 184      -8.040   1.180   5.869  1.00  0.63           C  
ATOM   2828  H   ALA A 184      -9.013   3.500   6.097  1.00  0.63           H  
ATOM   2829  HA  ALA A 184      -6.694   2.472   4.823  1.00  0.63           H  
ATOM   2830 1HB  ALA A 184      -7.517   0.273   5.572  1.00  0.63           H  
ATOM   2831 2HB  ALA A 184      -7.705   1.492   6.851  1.00  0.63           H  
ATOM   2832 3HB  ALA A 184      -9.108   0.987   5.901  1.00  0.63           H  
ATOM   2833  N   ASN A 185      -9.522   1.965   3.209  1.00  0.68           N  
ATOM   2834  CA  ASN A 185     -10.035   1.525   1.923  1.00  0.68           C  
ATOM   2835  C   ASN A 185      -9.380   2.349   0.826  1.00  0.68           C  
ATOM   2836  O   ASN A 185      -8.965   1.815  -0.207  1.00  0.68           O  
ATOM   2837  CB  ASN A 185     -11.542   1.651   1.890  1.00  0.68           C  
ATOM   2838  CG  ASN A 185     -12.235   0.639   2.759  1.00  0.68           C  
ATOM   2839  OD1 ASN A 185     -11.687  -0.416   3.122  1.00  0.68           O  
ATOM   2840  ND2 ASN A 185     -13.446   0.956   3.117  1.00  0.68           N  
ATOM   2841  H   ASN A 185     -10.170   2.325   3.911  1.00  0.68           H  
ATOM   2842  HA  ASN A 185      -9.758   0.482   1.770  1.00  0.68           H  
ATOM   2843 1HB  ASN A 185     -11.830   2.649   2.221  1.00  0.68           H  
ATOM   2844 2HB  ASN A 185     -11.899   1.538   0.866  1.00  0.68           H  
ATOM   2845 1HD2 ASN A 185     -13.956   0.343   3.715  1.00  0.68           H  
ATOM   2846 2HD2 ASN A 185     -13.845   1.838   2.789  1.00  0.68           H  
ATOM   2847  N   PHE A 186      -9.206   3.647   1.090  1.00  0.78           N  
ATOM   2848  CA  PHE A 186      -8.515   4.523   0.154  1.00  0.78           C  
ATOM   2849  C   PHE A 186      -7.101   4.037  -0.089  1.00  0.78           C  
ATOM   2850  O   PHE A 186      -6.650   3.956  -1.229  1.00  0.78           O  
ATOM   2851  CB  PHE A 186      -8.508   5.980   0.604  1.00  0.78           C  
ATOM   2852  CG  PHE A 186      -7.631   6.854  -0.291  1.00  0.78           C  
ATOM   2853  CD1 PHE A 186      -8.027   7.156  -1.588  1.00  0.78           C  
ATOM   2854  CD2 PHE A 186      -6.426   7.400   0.175  1.00  0.78           C  
ATOM   2855  CE1 PHE A 186      -7.245   7.963  -2.409  1.00  0.78           C  
ATOM   2856  CE2 PHE A 186      -5.657   8.214  -0.646  1.00  0.78           C  
ATOM   2857  CZ  PHE A 186      -6.069   8.494  -1.937  1.00  0.78           C  
ATOM   2858  H   PHE A 186      -9.586   4.029   1.962  1.00  0.78           H  
ATOM   2859  HA  PHE A 186      -9.046   4.480  -0.798  1.00  0.78           H  
ATOM   2860 1HB  PHE A 186      -9.517   6.374   0.587  1.00  0.78           H  
ATOM   2861 2HB  PHE A 186      -8.144   6.058   1.617  1.00  0.78           H  
ATOM   2862  HD1 PHE A 186      -8.969   6.748  -1.966  1.00  0.78           H  
ATOM   2863  HD2 PHE A 186      -6.098   7.180   1.192  1.00  0.78           H  
ATOM   2864  HE1 PHE A 186      -7.575   8.188  -3.425  1.00  0.78           H  
ATOM   2865  HE2 PHE A 186      -4.728   8.635  -0.281  1.00  0.78           H  
ATOM   2866  HZ  PHE A 186      -5.467   9.137  -2.584  1.00  0.78           H  
ATOM   2867  N   LEU A 187      -6.374   3.757   0.989  1.00  0.95           N  
ATOM   2868  CA  LEU A 187      -5.005   3.301   0.840  1.00  0.95           C  
ATOM   2869  C   LEU A 187      -4.911   1.942   0.123  1.00  0.95           C  
ATOM   2870  O   LEU A 187      -3.973   1.713  -0.649  1.00  0.95           O  
ATOM   2871  CB  LEU A 187      -4.326   3.158   2.198  1.00  0.95           C  
ATOM   2872  CG  LEU A 187      -4.042   4.438   3.004  1.00  0.95           C  
ATOM   2873  CD1 LEU A 187      -3.485   4.016   4.361  1.00  0.95           C  
ATOM   2874  CD2 LEU A 187      -3.071   5.322   2.259  1.00  0.95           C  
ATOM   2875  H   LEU A 187      -6.788   3.866   1.915  1.00  0.95           H  
ATOM   2876  HA  LEU A 187      -4.469   4.045   0.264  1.00  0.95           H  
ATOM   2877 1HB  LEU A 187      -4.958   2.521   2.819  1.00  0.95           H  
ATOM   2878 2HB  LEU A 187      -3.376   2.645   2.050  1.00  0.95           H  
ATOM   2879  HG  LEU A 187      -4.972   4.986   3.171  1.00  0.95           H  
ATOM   2880 1HD1 LEU A 187      -3.273   4.872   4.980  1.00  0.95           H  
ATOM   2881 2HD1 LEU A 187      -4.220   3.390   4.849  1.00  0.95           H  
ATOM   2882 3HD1 LEU A 187      -2.563   3.450   4.217  1.00  0.95           H  
ATOM   2883 1HD2 LEU A 187      -2.875   6.210   2.849  1.00  0.95           H  
ATOM   2884 2HD2 LEU A 187      -2.135   4.784   2.092  1.00  0.95           H  
ATOM   2885 3HD2 LEU A 187      -3.505   5.605   1.300  1.00  0.95           H  
ATOM   2886  N   HIS A 188      -5.870   1.044   0.359  1.00  1.21           N  
ATOM   2887  CA  HIS A 188      -5.820  -0.289  -0.240  1.00  1.21           C  
ATOM   2888  C   HIS A 188      -6.055  -0.309  -1.753  1.00  1.21           C  
ATOM   2889  O   HIS A 188      -5.389  -1.069  -2.465  1.00  1.21           O  
ATOM   2890  CB  HIS A 188      -6.844  -1.234   0.402  1.00  1.21           C  
ATOM   2891  CG  HIS A 188      -6.524  -1.663   1.822  1.00  1.21           C  
ATOM   2892  ND1 HIS A 188      -5.365  -2.332   2.151  1.00  1.21           N  
ATOM   2893  CD2 HIS A 188      -7.232  -1.550   2.973  1.00  1.21           C  
ATOM   2894  CE1 HIS A 188      -5.365  -2.595   3.450  1.00  1.21           C  
ATOM   2895  NE2 HIS A 188      -6.485  -2.133   3.971  1.00  1.21           N  
ATOM   2896  H   HIS A 188      -6.621   1.275   1.007  1.00  1.21           H  
ATOM   2897  HA  HIS A 188      -4.833  -0.711  -0.065  1.00  1.21           H  
ATOM   2898 1HB  HIS A 188      -7.817  -0.734   0.419  1.00  1.21           H  
ATOM   2899 2HB  HIS A 188      -6.949  -2.125  -0.211  1.00  1.21           H  
ATOM   2900  HD1 HIS A 188      -4.635  -2.592   1.522  1.00  1.21           H  
ATOM   2901  HD2 HIS A 188      -8.205  -1.113   3.204  1.00  1.21           H  
ATOM   2902  HE1 HIS A 188      -4.527  -3.119   3.908  1.00  1.21           H  
ATOM   2903  N   ARG A 189      -6.992   0.502  -2.251  1.00  1.56           N  
ATOM   2904  CA  ARG A 189      -7.276   0.496  -3.686  1.00  1.56           C  
ATOM   2905  C   ARG A 189      -8.110   1.696  -4.121  1.00  1.56           C  
ATOM   2906  O   ARG A 189      -7.620   2.549  -4.864  1.00  1.56           O  
ATOM   2907  OXT ARG A 189      -9.332   1.633  -4.003  1.00  1.56           O  
ATOM   2908  CB  ARG A 189      -7.996  -0.793  -4.087  1.00  1.56           C  
ATOM   2909  CG  ARG A 189      -8.254  -0.956  -5.582  1.00  1.56           C  
ATOM   2910  CD  ARG A 189      -8.839  -2.295  -5.899  1.00  1.56           C  
ATOM   2911  NE  ARG A 189      -9.085  -2.461  -7.328  1.00  1.56           N  
ATOM   2912  CZ  ARG A 189      -9.619  -3.564  -7.894  1.00  1.56           C  
ATOM   2913  NH1 ARG A 189      -9.958  -4.591  -7.145  1.00  1.56           N  
ATOM   2914  NH2 ARG A 189      -9.799  -3.614  -9.202  1.00  1.56           N  
ATOM   2915  H   ARG A 189      -7.527   1.104  -1.618  1.00  1.56           H  
ATOM   2916  HA  ARG A 189      -6.326   0.534  -4.217  1.00  1.56           H  
ATOM   2917 1HB  ARG A 189      -7.426  -1.663  -3.768  1.00  1.56           H  
ATOM   2918 2HB  ARG A 189      -8.961  -0.837  -3.580  1.00  1.56           H  
ATOM   2919 1HG  ARG A 189      -8.951  -0.188  -5.917  1.00  1.56           H  
ATOM   2920 2HG  ARG A 189      -7.313  -0.855  -6.124  1.00  1.56           H  
ATOM   2921 1HD  ARG A 189      -8.149  -3.077  -5.579  1.00  1.56           H  
ATOM   2922 2HD  ARG A 189      -9.786  -2.411  -5.374  1.00  1.56           H  
ATOM   2923  HE  ARG A 189      -8.837  -1.694  -7.938  1.00  1.56           H  
ATOM   2924 1HH1 ARG A 189      -9.820  -4.556  -6.145  1.00  1.56           H  
ATOM   2925 2HH1 ARG A 189     -10.357  -5.416  -7.570  1.00  1.56           H  
ATOM   2926 1HH2 ARG A 189      -9.537  -2.825  -9.778  1.00  1.56           H  
ATOM   2927 2HH2 ARG A 189     -10.197  -4.439  -9.625  1.00  1.56           H  
ENDMDL

REMARK ID 655520 DOMAINID 648731 MODEL 5 2025-01-25_00000027_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.932  -0.316   0.113  1.00  1.27           N  
ATOM      2  CA  GLY A   1       1.221   0.644  -0.948  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.773   1.945  -0.379  1.00  1.27           C  
ATOM      4  O   GLY A   1       1.379   2.377   0.714  1.00  1.27           O  
ATOM      5  H   GLY A   1      -0.024  -0.447   0.409  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       1.940   0.211  -1.644  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       0.311   0.846  -1.512  1.00  1.27           H  
ATOM      8  N   GLY A   2       2.677   2.576  -1.130  1.00  1.04           N  
ATOM      9  CA  GLY A   2       3.267   3.817  -0.666  1.00  1.04           C  
ATOM     10  C   GLY A   2       4.387   4.371  -1.528  1.00  1.04           C  
ATOM     11  O   GLY A   2       4.870   3.708  -2.455  1.00  1.04           O  
ATOM     12  H   GLY A   2       2.954   2.182  -2.016  1.00  1.04           H  
ATOM     13 1HA  GLY A   2       2.487   4.569  -0.558  1.00  1.04           H  
ATOM     14 2HA  GLY A   2       3.674   3.626   0.318  1.00  1.04           H  
ATOM     15  N   MET A   3       4.789   5.595  -1.176  1.00  0.85           N  
ATOM     16  CA  MET A   3       5.847   6.347  -1.841  1.00  0.85           C  
ATOM     17  C   MET A   3       7.172   6.343  -1.104  1.00  0.85           C  
ATOM     18  O   MET A   3       7.231   6.593   0.112  1.00  0.85           O  
ATOM     19  CB  MET A   3       5.438   7.809  -2.016  1.00  0.85           C  
ATOM     20  CG  MET A   3       6.530   8.683  -2.696  1.00  0.85           C  
ATOM     21  SD  MET A   3       6.061  10.395  -2.886  1.00  0.85           S  
ATOM     22  CE  MET A   3       4.853  10.288  -4.183  1.00  0.85           C  
ATOM     23  H   MET A   3       4.315   6.031  -0.399  1.00  0.85           H  
ATOM     24  HA  MET A   3       6.016   5.904  -2.818  1.00  0.85           H  
ATOM     25 1HB  MET A   3       4.546   7.862  -2.638  1.00  0.85           H  
ATOM     26 2HB  MET A   3       5.189   8.247  -1.051  1.00  0.85           H  
ATOM     27 1HG  MET A   3       7.439   8.665  -2.107  1.00  0.85           H  
ATOM     28 2HG  MET A   3       6.761   8.271  -3.686  1.00  0.85           H  
ATOM     29 1HE  MET A   3       4.478  11.289  -4.405  1.00  0.85           H  
ATOM     30 2HE  MET A   3       5.310   9.857  -5.077  1.00  0.85           H  
ATOM     31 3HE  MET A   3       4.028   9.655  -3.858  1.00  0.85           H  
ATOM     32  N   ILE A   4       8.233   6.169  -1.871  1.00  0.71           N  
ATOM     33  CA  ILE A   4       9.567   6.259  -1.328  1.00  0.71           C  
ATOM     34  C   ILE A   4      10.366   7.229  -2.176  1.00  0.71           C  
ATOM     35  O   ILE A   4      10.288   7.202  -3.409  1.00  0.71           O  
ATOM     36  CB  ILE A   4      10.224   4.865  -1.303  1.00  0.71           C  
ATOM     37  CG1 ILE A   4      11.566   4.884  -0.650  1.00  0.71           C  
ATOM     38  CG2 ILE A   4      10.366   4.345  -2.658  1.00  0.71           C  
ATOM     39  CD1 ILE A   4      11.998   3.507  -0.324  1.00  0.71           C  
ATOM     40  H   ILE A   4       8.090   5.959  -2.861  1.00  0.71           H  
ATOM     41  HA  ILE A   4       9.517   6.644  -0.315  1.00  0.71           H  
ATOM     42  HB  ILE A   4       9.590   4.189  -0.728  1.00  0.71           H  
ATOM     43 1HG1 ILE A   4      12.292   5.334  -1.323  1.00  0.71           H  
ATOM     44 2HG1 ILE A   4      11.533   5.474   0.264  1.00  0.71           H  
ATOM     45 1HG2 ILE A   4      10.811   3.351  -2.618  1.00  0.71           H  
ATOM     46 2HG2 ILE A   4       9.385   4.292  -3.132  1.00  0.71           H  
ATOM     47 3HG2 ILE A   4      11.011   5.013  -3.217  1.00  0.71           H  
ATOM     48 1HD1 ILE A   4      12.943   3.507   0.129  1.00  0.71           H  
ATOM     49 2HD1 ILE A   4      11.280   3.077   0.358  1.00  0.71           H  
ATOM     50 3HD1 ILE A   4      12.041   2.920  -1.235  1.00  0.71           H  
ATOM     51  N   LEU A   5      11.103   8.089  -1.498  1.00  0.62           N  
ATOM     52  CA  LEU A   5      11.959   9.056  -2.157  1.00  0.62           C  
ATOM     53  C   LEU A   5      13.394   8.661  -2.011  1.00  0.62           C  
ATOM     54  O   LEU A   5      13.862   8.465  -0.887  1.00  0.62           O  
ATOM     55  CB  LEU A   5      11.778  10.463  -1.569  1.00  0.62           C  
ATOM     56  CG  LEU A   5      12.767  11.537  -2.109  1.00  0.62           C  
ATOM     57  CD1 LEU A   5      12.532  11.778  -3.612  1.00  0.62           C  
ATOM     58  CD2 LEU A   5      12.594  12.813  -1.304  1.00  0.62           C  
ATOM     59  H   LEU A   5      11.079   8.044  -0.477  1.00  0.62           H  
ATOM     60  HA  LEU A   5      11.718   9.079  -3.220  1.00  0.62           H  
ATOM     61 1HB  LEU A   5      10.770  10.803  -1.794  1.00  0.62           H  
ATOM     62 2HB  LEU A   5      11.891  10.405  -0.491  1.00  0.62           H  
ATOM     63  HG  LEU A   5      13.791  11.176  -1.991  1.00  0.62           H  
ATOM     64 1HD1 LEU A   5      13.242  12.515  -3.969  1.00  0.62           H  
ATOM     65 2HD1 LEU A   5      12.682  10.848  -4.158  1.00  0.62           H  
ATOM     66 3HD1 LEU A   5      11.523  12.134  -3.777  1.00  0.62           H  
ATOM     67 1HD2 LEU A   5      13.299  13.557  -1.664  1.00  0.62           H  
ATOM     68 2HD2 LEU A   5      11.576  13.185  -1.420  1.00  0.62           H  
ATOM     69 3HD2 LEU A   5      12.791  12.608  -0.250  1.00  0.62           H  
ATOM     70  N   LEU A   6      14.078   8.527  -3.129  1.00  0.58           N  
ATOM     71  CA  LEU A   6      15.476   8.224  -3.066  1.00  0.58           C  
ATOM     72  C   LEU A   6      16.197   9.541  -3.314  1.00  0.58           C  
ATOM     73  O   LEU A   6      15.877  10.261  -4.271  1.00  0.58           O  
ATOM     74  CB  LEU A   6      15.860   7.190  -4.128  1.00  0.58           C  
ATOM     75  CG  LEU A   6      14.983   5.918  -4.168  1.00  0.58           C  
ATOM     76  CD1 LEU A   6      15.512   4.944  -5.203  1.00  0.58           C  
ATOM     77  CD2 LEU A   6      14.932   5.273  -2.863  1.00  0.58           C  
ATOM     78  H   LEU A   6      13.622   8.653  -4.032  1.00  0.58           H  
ATOM     79  HA  LEU A   6      15.733   7.850  -2.079  1.00  0.58           H  
ATOM     80 1HB  LEU A   6      15.801   7.666  -5.098  1.00  0.58           H  
ATOM     81 2HB  LEU A   6      16.891   6.884  -3.958  1.00  0.58           H  
ATOM     82  HG  LEU A   6      13.981   6.217  -4.447  1.00  0.58           H  
ATOM     83 1HD1 LEU A   6      14.873   4.082  -5.211  1.00  0.58           H  
ATOM     84 2HD1 LEU A   6      15.529   5.383  -6.176  1.00  0.58           H  
ATOM     85 3HD1 LEU A   6      16.514   4.644  -4.938  1.00  0.58           H  
ATOM     86 1HD2 LEU A   6      14.282   4.419  -2.915  1.00  0.58           H  
ATOM     87 2HD2 LEU A   6      15.935   4.961  -2.595  1.00  0.58           H  
ATOM     88 3HD2 LEU A   6      14.541   5.971  -2.131  1.00  0.58           H  
ATOM     89  N   ILE A   7      17.168   9.852  -2.474  1.00  0.57           N  
ATOM     90  CA  ILE A   7      17.947  11.060  -2.663  1.00  0.57           C  
ATOM     91  C   ILE A   7      19.295  10.680  -3.229  1.00  0.57           C  
ATOM     92  O   ILE A   7      20.058   9.913  -2.639  1.00  0.57           O  
ATOM     93  CB  ILE A   7      18.075  11.876  -1.368  1.00  0.57           C  
ATOM     94  CG1 ILE A   7      16.654  12.293  -0.893  1.00  0.57           C  
ATOM     95  CG2 ILE A   7      18.957  13.064  -1.605  1.00  0.57           C  
ATOM     96  CD1 ILE A   7      16.617  12.947   0.454  1.00  0.57           C  
ATOM     97  H   ILE A   7      17.356   9.238  -1.688  1.00  0.57           H  
ATOM     98  HA  ILE A   7      17.445  11.694  -3.392  1.00  0.57           H  
ATOM     99  HB  ILE A   7      18.509  11.255  -0.592  1.00  0.57           H  
ATOM    100 1HG1 ILE A   7      16.228  12.978  -1.627  1.00  0.57           H  
ATOM    101 2HG1 ILE A   7      16.027  11.399  -0.849  1.00  0.57           H  
ATOM    102 1HG2 ILE A   7      19.055  13.648  -0.689  1.00  0.57           H  
ATOM    103 2HG2 ILE A   7      19.943  12.724  -1.927  1.00  0.57           H  
ATOM    104 3HG2 ILE A   7      18.505  13.670  -2.386  1.00  0.57           H  
ATOM    105 1HD1 ILE A   7      15.584  13.201   0.705  1.00  0.57           H  
ATOM    106 2HD1 ILE A   7      17.015  12.266   1.203  1.00  0.57           H  
ATOM    107 3HD1 ILE A   7      17.221  13.852   0.431  1.00  0.57           H  
ATOM    108  N   ASP A   8      19.536  11.163  -4.435  1.00  0.58           N  
ATOM    109  CA  ASP A   8      20.711  10.830  -5.212  1.00  0.58           C  
ATOM    110  C   ASP A   8      21.882  11.761  -4.934  1.00  0.58           C  
ATOM    111  O   ASP A   8      21.850  12.965  -5.211  1.00  0.58           O  
ATOM    112  CB  ASP A   8      20.351  10.715  -6.711  1.00  0.58           C  
ATOM    113  CG  ASP A   8      21.499  10.248  -7.661  1.00  0.58           C  
ATOM    114  OD1 ASP A   8      22.668  10.493  -7.393  1.00  0.58           O  
ATOM    115  OD2 ASP A   8      21.177   9.602  -8.637  1.00  0.58           O  
ATOM    116  H   ASP A   8      18.850  11.793  -4.841  1.00  0.58           H  
ATOM    117  HA  ASP A   8      21.027   9.833  -4.909  1.00  0.58           H  
ATOM    118 1HB  ASP A   8      19.528  10.007  -6.811  1.00  0.58           H  
ATOM    119 2HB  ASP A   8      19.979  11.661  -7.068  1.00  0.58           H  
ATOM    120  N   ASN A   9      22.919  11.180  -4.359  1.00  0.60           N  
ATOM    121  CA  ASN A   9      24.143  11.868  -3.971  1.00  0.60           C  
ATOM    122  C   ASN A   9      25.208  11.751  -5.066  1.00  0.60           C  
ATOM    123  O   ASN A   9      26.408  11.760  -4.782  1.00  0.60           O  
ATOM    124  CB  ASN A   9      24.684  11.373  -2.635  1.00  0.60           C  
ATOM    125  CG  ASN A   9      23.879  11.821  -1.360  1.00  0.60           C  
ATOM    126  OD1 ASN A   9      23.510  13.005  -1.143  1.00  0.60           O  
ATOM    127  ND2 ASN A   9      23.614  10.873  -0.504  1.00  0.60           N  
ATOM    128  H   ASN A   9      22.834  10.192  -4.154  1.00  0.60           H  
ATOM    129  HA  ASN A   9      23.916  12.917  -3.874  1.00  0.60           H  
ATOM    130 1HB  ASN A   9      24.717  10.289  -2.643  1.00  0.60           H  
ATOM    131 2HB  ASN A   9      25.705  11.728  -2.540  1.00  0.60           H  
ATOM    132 1HD2 ASN A   9      23.121  11.085   0.332  1.00  0.60           H  
ATOM    133 2HD2 ASN A   9      23.883   9.904  -0.663  1.00  0.60           H  
ATOM    134  N   TYR A  10      24.735  11.713  -6.322  1.00  0.62           N  
ATOM    135  CA  TYR A  10      25.530  11.646  -7.545  1.00  0.62           C  
ATOM    136  C   TYR A  10      26.194  10.291  -7.732  1.00  0.62           C  
ATOM    137  O   TYR A  10      27.419  10.197  -7.849  1.00  0.62           O  
ATOM    138  CB  TYR A  10      26.580  12.768  -7.582  1.00  0.62           C  
ATOM    139  CG  TYR A  10      26.017  14.201  -7.463  1.00  0.62           C  
ATOM    140  CD1 TYR A  10      26.069  14.894  -6.245  1.00  0.62           C  
ATOM    141  CD2 TYR A  10      25.471  14.823  -8.578  1.00  0.62           C  
ATOM    142  CE1 TYR A  10      25.573  16.194  -6.159  1.00  0.62           C  
ATOM    143  CE2 TYR A  10      24.985  16.116  -8.487  1.00  0.62           C  
ATOM    144  CZ  TYR A  10      25.029  16.804  -7.288  1.00  0.62           C  
ATOM    145  OH  TYR A  10      24.537  18.107  -7.226  1.00  0.62           O  
ATOM    146  H   TYR A  10      23.728  11.648  -6.455  1.00  0.62           H  
ATOM    147  HA  TYR A  10      24.850  11.786  -8.387  1.00  0.62           H  
ATOM    148 1HB  TYR A  10      27.327  12.625  -6.809  1.00  0.62           H  
ATOM    149 2HB  TYR A  10      27.109  12.706  -8.530  1.00  0.62           H  
ATOM    150  HD1 TYR A  10      26.499  14.418  -5.363  1.00  0.62           H  
ATOM    151  HD2 TYR A  10      25.431  14.293  -9.531  1.00  0.62           H  
ATOM    152  HE1 TYR A  10      25.610  16.740  -5.211  1.00  0.62           H  
ATOM    153  HE2 TYR A  10      24.565  16.598  -9.366  1.00  0.62           H  
ATOM    154  HH  TYR A  10      24.557  18.452  -6.293  1.00  0.62           H  
ATOM    155  N   ASP A  11      25.358   9.246  -7.796  1.00  0.64           N  
ATOM    156  CA  ASP A  11      25.865   7.873  -7.941  1.00  0.64           C  
ATOM    157  C   ASP A  11      24.996   6.987  -8.834  1.00  0.64           C  
ATOM    158  O   ASP A  11      23.803   6.818  -8.607  1.00  0.64           O  
ATOM    159  CB  ASP A  11      25.959   7.206  -6.579  1.00  0.64           C  
ATOM    160  CG  ASP A  11      26.829   5.940  -6.563  1.00  0.64           C  
ATOM    161  OD1 ASP A  11      26.547   5.008  -7.282  1.00  0.64           O  
ATOM    162  OD2 ASP A  11      27.784   5.927  -5.815  1.00  0.64           O  
ATOM    163  H   ASP A  11      24.351   9.454  -7.714  1.00  0.64           H  
ATOM    164  HA  ASP A  11      26.861   7.923  -8.379  1.00  0.64           H  
ATOM    165 1HB  ASP A  11      26.333   7.914  -5.883  1.00  0.64           H  
ATOM    166 2HB  ASP A  11      24.957   6.942  -6.238  1.00  0.64           H  
ATOM    167  N   SER A  12      25.623   6.345  -9.815  1.00  0.66           N  
ATOM    168  CA  SER A  12      24.930   5.480 -10.772  1.00  0.66           C  
ATOM    169  C   SER A  12      24.202   4.266 -10.151  1.00  0.66           C  
ATOM    170  O   SER A  12      23.277   3.714 -10.761  1.00  0.66           O  
ATOM    171  CB  SER A  12      25.924   5.007 -11.817  1.00  0.66           C  
ATOM    172  OG  SER A  12      26.893   4.171 -11.249  1.00  0.66           O  
ATOM    173  H   SER A  12      26.619   6.485  -9.917  1.00  0.66           H  
ATOM    174  HA  SER A  12      24.176   6.089 -11.275  1.00  0.66           H  
ATOM    175 1HB  SER A  12      25.394   4.470 -12.603  1.00  0.66           H  
ATOM    176 2HB  SER A  12      26.406   5.868 -12.276  1.00  0.66           H  
ATOM    177  HG  SER A  12      26.407   3.454 -10.825  1.00  0.66           H  
ATOM    178  N   PHE A  13      24.558   3.878  -8.918  1.00  0.66           N  
ATOM    179  CA  PHE A  13      23.904   2.740  -8.262  1.00  0.66           C  
ATOM    180  C   PHE A  13      22.459   3.055  -7.883  1.00  0.66           C  
ATOM    181  O   PHE A  13      21.687   2.143  -7.567  1.00  0.66           O  
ATOM    182  CB  PHE A  13      24.674   2.248  -7.025  1.00  0.66           C  
ATOM    183  CG  PHE A  13      25.914   1.435  -7.350  1.00  0.66           C  
ATOM    184  CD1 PHE A  13      27.189   1.936  -7.132  1.00  0.66           C  
ATOM    185  CD2 PHE A  13      25.796   0.159  -7.878  1.00  0.66           C  
ATOM    186  CE1 PHE A  13      28.307   1.193  -7.438  1.00  0.66           C  
ATOM    187  CE2 PHE A  13      26.919  -0.584  -8.185  1.00  0.66           C  
ATOM    188  CZ  PHE A  13      28.170  -0.060  -7.967  1.00  0.66           C  
ATOM    189  H   PHE A  13      25.302   4.379  -8.419  1.00  0.66           H  
ATOM    190  HA  PHE A  13      23.884   1.912  -8.973  1.00  0.66           H  
ATOM    191 1HB  PHE A  13      24.985   3.112  -6.432  1.00  0.66           H  
ATOM    192 2HB  PHE A  13      24.019   1.642  -6.397  1.00  0.66           H  
ATOM    193  HD1 PHE A  13      27.306   2.934  -6.712  1.00  0.66           H  
ATOM    194  HD2 PHE A  13      24.801  -0.254  -8.051  1.00  0.66           H  
ATOM    195  HE1 PHE A  13      29.298   1.609  -7.259  1.00  0.66           H  
ATOM    196  HE2 PHE A  13      26.816  -1.585  -8.602  1.00  0.66           H  
ATOM    197  HZ  PHE A  13      29.051  -0.644  -8.213  1.00  0.66           H  
ATOM    198  N   THR A  14      22.065   4.333  -7.956  1.00  0.66           N  
ATOM    199  CA  THR A  14      20.699   4.697  -7.631  1.00  0.66           C  
ATOM    200  C   THR A  14      19.715   4.089  -8.612  1.00  0.66           C  
ATOM    201  O   THR A  14      18.546   3.900  -8.279  1.00  0.66           O  
ATOM    202  CB  THR A  14      20.515   6.221  -7.588  1.00  0.66           C  
ATOM    203  OG1 THR A  14      20.876   6.820  -8.848  1.00  0.66           O  
ATOM    204  CG2 THR A  14      21.332   6.750  -6.491  1.00  0.66           C  
ATOM    205  H   THR A  14      22.721   5.069  -8.232  1.00  0.66           H  
ATOM    206  HA  THR A  14      20.474   4.310  -6.639  1.00  0.66           H  
ATOM    207  HB  THR A  14      19.472   6.458  -7.386  1.00  0.66           H  
ATOM    208  HG1 THR A  14      21.043   7.796  -8.734  1.00  0.66           H  
ATOM    209 1HG2 THR A  14      21.207   7.815  -6.412  1.00  0.66           H  
ATOM    210 2HG2 THR A  14      20.987   6.271  -5.591  1.00  0.66           H  
ATOM    211 3HG2 THR A  14      22.378   6.523  -6.652  1.00  0.66           H  
ATOM    212  N   TRP A  15      20.160   3.768  -9.828  1.00  0.66           N  
ATOM    213  CA  TRP A  15      19.239   3.138 -10.756  1.00  0.66           C  
ATOM    214  C   TRP A  15      18.882   1.756 -10.236  1.00  0.66           C  
ATOM    215  O   TRP A  15      17.733   1.321 -10.308  1.00  0.66           O  
ATOM    216  CB  TRP A  15      19.810   3.029 -12.149  1.00  0.66           C  
ATOM    217  CG  TRP A  15      18.811   2.497 -13.125  1.00  0.66           C  
ATOM    218  CD1 TRP A  15      18.882   1.349 -13.857  1.00  0.66           C  
ATOM    219  CD2 TRP A  15      17.547   3.117 -13.468  1.00  0.66           C  
ATOM    220  NE1 TRP A  15      17.756   1.222 -14.645  1.00  0.66           N  
ATOM    221  CE2 TRP A  15      16.932   2.300 -14.417  1.00  0.66           C  
ATOM    222  CE3 TRP A  15      16.900   4.291 -13.050  1.00  0.66           C  
ATOM    223  CZ2 TRP A  15      15.702   2.618 -14.967  1.00  0.66           C  
ATOM    224  CZ3 TRP A  15      15.666   4.605 -13.599  1.00  0.66           C  
ATOM    225  CH2 TRP A  15      15.083   3.790 -14.533  1.00  0.66           C  
ATOM    226  H   TRP A  15      21.137   3.928 -10.086  1.00  0.66           H  
ATOM    227  HA  TRP A  15      18.330   3.735 -10.806  1.00  0.66           H  
ATOM    228 1HB  TRP A  15      20.147   4.009 -12.486  1.00  0.66           H  
ATOM    229 2HB  TRP A  15      20.679   2.366 -12.137  1.00  0.66           H  
ATOM    230  HD1 TRP A  15      19.710   0.640 -13.827  1.00  0.66           H  
ATOM    231  HE1 TRP A  15      17.570   0.461 -15.285  1.00  0.66           H  
ATOM    232  HE3 TRP A  15      17.360   4.944 -12.307  1.00  0.66           H  
ATOM    233  HZ2 TRP A  15      15.219   1.983 -15.712  1.00  0.66           H  
ATOM    234  HZ3 TRP A  15      15.169   5.517 -13.267  1.00  0.66           H  
ATOM    235  HH2 TRP A  15      14.112   4.068 -14.944  1.00  0.66           H  
ATOM    236  N   ASN A  16      19.882   1.038  -9.730  1.00  0.65           N  
ATOM    237  CA  ASN A  16      19.621  -0.300  -9.240  1.00  0.65           C  
ATOM    238  C   ASN A  16      18.727  -0.217  -8.006  1.00  0.65           C  
ATOM    239  O   ASN A  16      17.759  -0.967  -7.886  1.00  0.65           O  
ATOM    240  CB  ASN A  16      20.923  -1.018  -8.948  1.00  0.65           C  
ATOM    241  CG  ASN A  16      21.660  -1.418 -10.185  1.00  0.65           C  
ATOM    242  OD1 ASN A  16      21.090  -1.492 -11.282  1.00  0.65           O  
ATOM    243  ND2 ASN A  16      22.926  -1.694 -10.033  1.00  0.65           N  
ATOM    244  H   ASN A  16      20.812   1.433  -9.667  1.00  0.65           H  
ATOM    245  HA  ASN A  16      19.077  -0.855 -10.004  1.00  0.65           H  
ATOM    246 1HB  ASN A  16      21.567  -0.376  -8.343  1.00  0.65           H  
ATOM    247 2HB  ASN A  16      20.722  -1.908  -8.373  1.00  0.65           H  
ATOM    248 1HD2 ASN A  16      23.476  -1.976 -10.820  1.00  0.65           H  
ATOM    249 2HD2 ASN A  16      23.339  -1.636  -9.126  1.00  0.65           H  
ATOM    250  N   LEU A  17      19.009   0.748  -7.123  1.00  0.65           N  
ATOM    251  CA  LEU A  17      18.236   0.933  -5.893  1.00  0.65           C  
ATOM    252  C   LEU A  17      16.768   1.194  -6.261  1.00  0.65           C  
ATOM    253  O   LEU A  17      15.853   0.577  -5.703  1.00  0.65           O  
ATOM    254  CB  LEU A  17      18.829   2.100  -5.102  1.00  0.65           C  
ATOM    255  CG  LEU A  17      18.242   2.436  -3.759  1.00  0.65           C  
ATOM    256  CD1 LEU A  17      18.445   1.235  -2.813  1.00  0.65           C  
ATOM    257  CD2 LEU A  17      18.936   3.705  -3.233  1.00  0.65           C  
ATOM    258  H   LEU A  17      19.824   1.340  -7.293  1.00  0.65           H  
ATOM    259  HA  LEU A  17      18.298   0.026  -5.295  1.00  0.65           H  
ATOM    260 1HB  LEU A  17      19.897   1.906  -4.961  1.00  0.65           H  
ATOM    261 2HB  LEU A  17      18.730   2.991  -5.712  1.00  0.65           H  
ATOM    262  HG  LEU A  17      17.181   2.621  -3.858  1.00  0.65           H  
ATOM    263 1HD1 LEU A  17      18.042   1.453  -1.832  1.00  0.65           H  
ATOM    264 2HD1 LEU A  17      17.944   0.356  -3.222  1.00  0.65           H  
ATOM    265 3HD1 LEU A  17      19.515   1.027  -2.716  1.00  0.65           H  
ATOM    266 1HD2 LEU A  17      18.531   3.970  -2.277  1.00  0.65           H  
ATOM    267 2HD2 LEU A  17      20.009   3.517  -3.136  1.00  0.65           H  
ATOM    268 3HD2 LEU A  17      18.773   4.525  -3.932  1.00  0.65           H  
ATOM    269  N   TYR A  18      16.562   2.076  -7.250  1.00  0.64           N  
ATOM    270  CA  TYR A  18      15.249   2.393  -7.799  1.00  0.64           C  
ATOM    271  C   TYR A  18      14.552   1.135  -8.258  1.00  0.64           C  
ATOM    272  O   TYR A  18      13.417   0.862  -7.851  1.00  0.64           O  
ATOM    273  CB  TYR A  18      15.418   3.360  -8.981  1.00  0.64           C  
ATOM    274  CG  TYR A  18      14.198   3.636  -9.820  1.00  0.64           C  
ATOM    275  CD1 TYR A  18      13.288   4.566  -9.459  1.00  0.64           C  
ATOM    276  CD2 TYR A  18      14.019   2.921 -10.981  1.00  0.64           C  
ATOM    277  CE1 TYR A  18      12.188   4.812 -10.244  1.00  0.64           C  
ATOM    278  CE2 TYR A  18      12.922   3.150 -11.775  1.00  0.64           C  
ATOM    279  CZ  TYR A  18      12.008   4.094 -11.412  1.00  0.64           C  
ATOM    280  OH  TYR A  18      10.910   4.330 -12.209  1.00  0.64           O  
ATOM    281  H   TYR A  18      17.363   2.563  -7.650  1.00  0.64           H  
ATOM    282  HA  TYR A  18      14.639   2.842  -7.030  1.00  0.64           H  
ATOM    283 1HB  TYR A  18      15.783   4.312  -8.599  1.00  0.64           H  
ATOM    284 2HB  TYR A  18      16.175   2.992  -9.636  1.00  0.64           H  
ATOM    285  HD1 TYR A  18      13.440   5.114  -8.565  1.00  0.64           H  
ATOM    286  HD2 TYR A  18      14.755   2.176 -11.270  1.00  0.64           H  
ATOM    287  HE1 TYR A  18      11.463   5.569  -9.947  1.00  0.64           H  
ATOM    288  HE2 TYR A  18      12.781   2.589 -12.692  1.00  0.64           H  
ATOM    289  HH  TYR A  18      10.371   5.021 -11.813  1.00  0.64           H  
ATOM    290  N   GLN A  19      15.240   0.334  -9.073  1.00  0.64           N  
ATOM    291  CA  GLN A  19      14.620  -0.870  -9.584  1.00  0.64           C  
ATOM    292  C   GLN A  19      14.273  -1.862  -8.483  1.00  0.64           C  
ATOM    293  O   GLN A  19      13.197  -2.453  -8.527  1.00  0.64           O  
ATOM    294  CB  GLN A  19      15.518  -1.538 -10.636  1.00  0.64           C  
ATOM    295  CG  GLN A  19      15.606  -0.802 -11.983  1.00  0.64           C  
ATOM    296  CD  GLN A  19      14.256  -0.784 -12.694  1.00  0.64           C  
ATOM    297  OE1 GLN A  19      13.477  -1.731 -12.570  1.00  0.64           O  
ATOM    298  NE2 GLN A  19      13.977   0.253 -13.452  1.00  0.64           N  
ATOM    299  H   GLN A  19      16.184   0.588  -9.370  1.00  0.64           H  
ATOM    300  HA  GLN A  19      13.694  -0.581 -10.076  1.00  0.64           H  
ATOM    301 1HB  GLN A  19      16.532  -1.607 -10.236  1.00  0.64           H  
ATOM    302 2HB  GLN A  19      15.171  -2.555 -10.818  1.00  0.64           H  
ATOM    303 1HG  GLN A  19      15.924   0.226 -11.808  1.00  0.64           H  
ATOM    304 2HG  GLN A  19      16.332  -1.306 -12.619  1.00  0.64           H  
ATOM    305 1HE2 GLN A  19      13.105   0.297 -13.941  1.00  0.64           H  
ATOM    306 2HE2 GLN A  19      14.644   0.994 -13.551  1.00  0.64           H  
ATOM    307  N   TYR A  20      15.092  -1.989  -7.438  1.00  0.64           N  
ATOM    308  CA  TYR A  20      14.723  -2.960  -6.409  1.00  0.64           C  
ATOM    309  C   TYR A  20      13.517  -2.478  -5.637  1.00  0.64           C  
ATOM    310  O   TYR A  20      12.611  -3.252  -5.324  1.00  0.64           O  
ATOM    311  CB  TYR A  20      15.856  -3.207  -5.435  1.00  0.64           C  
ATOM    312  CG  TYR A  20      16.971  -3.998  -5.989  1.00  0.64           C  
ATOM    313  CD1 TYR A  20      18.131  -3.376  -6.240  1.00  0.64           C  
ATOM    314  CD2 TYR A  20      16.836  -5.355  -6.255  1.00  0.64           C  
ATOM    315  CE1 TYR A  20      19.166  -4.050  -6.756  1.00  0.64           C  
ATOM    316  CE2 TYR A  20      17.919  -6.053  -6.770  1.00  0.64           C  
ATOM    317  CZ  TYR A  20      19.092  -5.368  -7.012  1.00  0.64           C  
ATOM    318  OH  TYR A  20      20.216  -5.977  -7.505  1.00  0.64           O  
ATOM    319  H   TYR A  20      15.975  -1.476  -7.404  1.00  0.64           H  
ATOM    320  HA  TYR A  20      14.462  -3.901  -6.897  1.00  0.64           H  
ATOM    321 1HB  TYR A  20      16.256  -2.242  -5.108  1.00  0.64           H  
ATOM    322 2HB  TYR A  20      15.471  -3.722  -4.556  1.00  0.64           H  
ATOM    323  HD1 TYR A  20      18.228  -2.319  -6.025  1.00  0.64           H  
ATOM    324  HD2 TYR A  20      15.894  -5.863  -6.060  1.00  0.64           H  
ATOM    325  HE1 TYR A  20      20.076  -3.542  -6.960  1.00  0.64           H  
ATOM    326  HE2 TYR A  20      17.843  -7.120  -6.980  1.00  0.64           H  
ATOM    327  HH  TYR A  20      20.999  -5.415  -7.252  1.00  0.64           H  
ATOM    328  N   PHE A  21      13.463  -1.190  -5.350  1.00  0.65           N  
ATOM    329  CA  PHE A  21      12.314  -0.707  -4.622  1.00  0.65           C  
ATOM    330  C   PHE A  21      11.050  -0.884  -5.461  1.00  0.65           C  
ATOM    331  O   PHE A  21       9.998  -1.268  -4.931  1.00  0.65           O  
ATOM    332  CB  PHE A  21      12.516   0.720  -4.154  1.00  0.65           C  
ATOM    333  CG  PHE A  21      13.389   0.846  -2.938  1.00  0.65           C  
ATOM    334  CD1 PHE A  21      14.445   1.694  -2.912  1.00  0.65           C  
ATOM    335  CD2 PHE A  21      13.135   0.093  -1.814  1.00  0.65           C  
ATOM    336  CE1 PHE A  21      15.211   1.820  -1.777  1.00  0.65           C  
ATOM    337  CE2 PHE A  21      13.900   0.203  -0.680  1.00  0.65           C  
ATOM    338  CZ  PHE A  21      14.934   1.077  -0.660  1.00  0.65           C  
ATOM    339  H   PHE A  21      14.222  -0.557  -5.616  1.00  0.65           H  
ATOM    340  HA  PHE A  21      12.201  -1.313  -3.728  1.00  0.65           H  
ATOM    341 1HB  PHE A  21      12.982   1.295  -4.956  1.00  0.65           H  
ATOM    342 2HB  PHE A  21      11.561   1.165  -3.929  1.00  0.65           H  
ATOM    343  HD1 PHE A  21      14.666   2.284  -3.794  1.00  0.65           H  
ATOM    344  HD2 PHE A  21      12.321  -0.589  -1.837  1.00  0.65           H  
ATOM    345  HE1 PHE A  21      16.035   2.518  -1.765  1.00  0.65           H  
ATOM    346  HE2 PHE A  21      13.677  -0.403   0.200  1.00  0.65           H  
ATOM    347  HZ  PHE A  21      15.544   1.180   0.238  1.00  0.65           H  
ATOM    348  N   CYS A  22      11.165  -0.662  -6.780  1.00  0.65           N  
ATOM    349  CA  CYS A  22      10.038  -0.837  -7.685  1.00  0.65           C  
ATOM    350  C   CYS A  22       9.610  -2.322  -7.720  1.00  0.65           C  
ATOM    351  O   CYS A  22       8.417  -2.628  -7.677  1.00  0.65           O  
ATOM    352  CB  CYS A  22      10.417  -0.372  -9.095  1.00  0.65           C  
ATOM    353  SG  CYS A  22      10.691   1.420  -9.242  1.00  0.65           S  
ATOM    354  H   CYS A  22      12.053  -0.333  -7.161  1.00  0.65           H  
ATOM    355  HA  CYS A  22       9.204  -0.232  -7.323  1.00  0.65           H  
ATOM    356 1HB  CYS A  22      11.326  -0.879  -9.412  1.00  0.65           H  
ATOM    357 2HB  CYS A  22       9.629  -0.651  -9.789  1.00  0.65           H  
ATOM    358  HG  CYS A  22      11.838   1.417  -8.517  1.00  0.65           H  
ATOM    359  N   GLU A  23      10.584  -3.258  -7.738  1.00  0.65           N  
ATOM    360  CA  GLU A  23      10.295  -4.707  -7.739  1.00  0.65           C  
ATOM    361  C   GLU A  23       9.547  -5.123  -6.479  1.00  0.65           C  
ATOM    362  O   GLU A  23       8.699  -6.018  -6.505  1.00  0.65           O  
ATOM    363  CB  GLU A  23      11.567  -5.564  -7.871  1.00  0.65           C  
ATOM    364  CG  GLU A  23      12.237  -5.561  -9.254  1.00  0.65           C  
ATOM    365  CD  GLU A  23      13.502  -6.402  -9.297  1.00  0.65           C  
ATOM    366  OE1 GLU A  23      13.925  -6.863  -8.262  1.00  0.65           O  
ATOM    367  OE2 GLU A  23      14.036  -6.587 -10.367  1.00  0.65           O  
ATOM    368  H   GLU A  23      11.555  -2.955  -7.789  1.00  0.65           H  
ATOM    369  HA  GLU A  23       9.656  -4.924  -8.594  1.00  0.65           H  
ATOM    370 1HB  GLU A  23      12.305  -5.214  -7.150  1.00  0.65           H  
ATOM    371 2HB  GLU A  23      11.333  -6.597  -7.615  1.00  0.65           H  
ATOM    372 1HG  GLU A  23      11.531  -5.961  -9.979  1.00  0.65           H  
ATOM    373 2HG  GLU A  23      12.468  -4.547  -9.546  1.00  0.65           H  
ATOM    374  N   LEU A  24       9.837  -4.430  -5.385  1.00  0.64           N  
ATOM    375  CA  LEU A  24       9.227  -4.661  -4.085  1.00  0.64           C  
ATOM    376  C   LEU A  24       7.831  -4.020  -3.974  1.00  0.64           C  
ATOM    377  O   LEU A  24       7.180  -4.127  -2.933  1.00  0.64           O  
ATOM    378  CB  LEU A  24      10.157  -4.116  -3.002  1.00  0.64           C  
ATOM    379  CG  LEU A  24      11.500  -4.870  -2.823  1.00  0.64           C  
ATOM    380  CD1 LEU A  24      12.469  -4.086  -1.917  1.00  0.64           C  
ATOM    381  CD2 LEU A  24      11.192  -6.183  -2.189  1.00  0.64           C  
ATOM    382  H   LEU A  24      10.577  -3.731  -5.447  1.00  0.64           H  
ATOM    383  HA  LEU A  24       9.122  -5.734  -3.946  1.00  0.64           H  
ATOM    384 1HB  LEU A  24      10.382  -3.083  -3.225  1.00  0.64           H  
ATOM    385 2HB  LEU A  24       9.624  -4.172  -2.066  1.00  0.64           H  
ATOM    386  HG  LEU A  24      11.975  -5.027  -3.785  1.00  0.64           H  
ATOM    387 1HD1 LEU A  24      13.389  -4.660  -1.802  1.00  0.64           H  
ATOM    388 2HD1 LEU A  24      12.698  -3.131  -2.370  1.00  0.64           H  
ATOM    389 3HD1 LEU A  24      12.032  -3.924  -0.962  1.00  0.64           H  
ATOM    390 1HD2 LEU A  24      12.115  -6.736  -2.044  1.00  0.64           H  
ATOM    391 2HD2 LEU A  24      10.715  -6.014  -1.227  1.00  0.64           H  
ATOM    392 3HD2 LEU A  24      10.521  -6.753  -2.832  1.00  0.64           H  
ATOM    393  N   GLY A  25       7.373  -3.361  -5.049  1.00  0.63           N  
ATOM    394  CA  GLY A  25       6.053  -2.745  -5.110  1.00  0.63           C  
ATOM    395  C   GLY A  25       5.975  -1.288  -4.663  1.00  0.63           C  
ATOM    396  O   GLY A  25       4.874  -0.756  -4.500  1.00  0.63           O  
ATOM    397  H   GLY A  25       7.944  -3.286  -5.886  1.00  0.63           H  
ATOM    398 1HA  GLY A  25       5.700  -2.812  -6.138  1.00  0.63           H  
ATOM    399 2HA  GLY A  25       5.364  -3.338  -4.512  1.00  0.63           H  
ATOM    400  N   ALA A  26       7.112  -0.639  -4.428  1.00  0.62           N  
ATOM    401  CA  ALA A  26       7.084   0.751  -3.987  1.00  0.62           C  
ATOM    402  C   ALA A  26       6.958   1.716  -5.166  1.00  0.62           C  
ATOM    403  O   ALA A  26       7.475   1.454  -6.253  1.00  0.62           O  
ATOM    404  CB  ALA A  26       8.329   1.060  -3.187  1.00  0.62           C  
ATOM    405  H   ALA A  26       8.015  -1.089  -4.584  1.00  0.62           H  
ATOM    406  HA  ALA A  26       6.211   0.888  -3.347  1.00  0.62           H  
ATOM    407 1HB  ALA A  26       8.282   2.088  -2.835  1.00  0.62           H  
ATOM    408 2HB  ALA A  26       8.392   0.386  -2.337  1.00  0.62           H  
ATOM    409 3HB  ALA A  26       9.199   0.932  -3.814  1.00  0.62           H  
ATOM    410  N   ASP A  27       6.301   2.858  -4.933  1.00  0.60           N  
ATOM    411  CA  ASP A  27       6.217   3.940  -5.916  1.00  0.60           C  
ATOM    412  C   ASP A  27       7.447   4.817  -5.693  1.00  0.60           C  
ATOM    413  O   ASP A  27       7.531   5.526  -4.688  1.00  0.60           O  
ATOM    414  CB  ASP A  27       4.907   4.726  -5.734  1.00  0.60           C  
ATOM    415  CG  ASP A  27       4.641   5.838  -6.775  1.00  0.60           C  
ATOM    416  OD1 ASP A  27       5.488   6.091  -7.587  1.00  0.60           O  
ATOM    417  OD2 ASP A  27       3.576   6.417  -6.735  1.00  0.60           O  
ATOM    418  H   ASP A  27       5.855   3.013  -4.028  1.00  0.60           H  
ATOM    419  HA  ASP A  27       6.254   3.523  -6.922  1.00  0.60           H  
ATOM    420 1HB  ASP A  27       4.071   4.027  -5.759  1.00  0.60           H  
ATOM    421 2HB  ASP A  27       4.898   5.180  -4.749  1.00  0.60           H  
ATOM    422  N   VAL A  28       8.437   4.707  -6.570  1.00  0.58           N  
ATOM    423  CA  VAL A  28       9.717   5.329  -6.271  1.00  0.58           C  
ATOM    424  C   VAL A  28      10.013   6.604  -7.051  1.00  0.58           C  
ATOM    425  O   VAL A  28       9.929   6.625  -8.281  1.00  0.58           O  
ATOM    426  CB  VAL A  28      10.844   4.354  -6.624  1.00  0.58           C  
ATOM    427  CG1 VAL A  28      12.153   4.947  -6.256  1.00  0.58           C  
ATOM    428  CG2 VAL A  28      10.639   3.012  -6.000  1.00  0.58           C  
ATOM    429  H   VAL A  28       8.310   4.151  -7.405  1.00  0.58           H  
ATOM    430  HA  VAL A  28       9.747   5.562  -5.213  1.00  0.58           H  
ATOM    431  HB  VAL A  28      10.848   4.219  -7.698  1.00  0.58           H  
ATOM    432 1HG1 VAL A  28      12.928   4.265  -6.539  1.00  0.58           H  
ATOM    433 2HG1 VAL A  28      12.304   5.896  -6.755  1.00  0.58           H  
ATOM    434 3HG1 VAL A  28      12.176   5.098  -5.190  1.00  0.58           H  
ATOM    435 1HG2 VAL A  28      11.446   2.360  -6.320  1.00  0.58           H  
ATOM    436 2HG2 VAL A  28      10.640   3.088  -4.952  1.00  0.58           H  
ATOM    437 3HG2 VAL A  28       9.695   2.596  -6.329  1.00  0.58           H  
ATOM    438  N   LEU A  29      10.379   7.658  -6.329  1.00  0.58           N  
ATOM    439  CA  LEU A  29      10.792   8.899  -6.964  1.00  0.58           C  
ATOM    440  C   LEU A  29      12.293   9.028  -6.771  1.00  0.58           C  
ATOM    441  O   LEU A  29      12.791   8.674  -5.700  1.00  0.58           O  
ATOM    442  CB  LEU A  29      10.134  10.115  -6.310  1.00  0.58           C  
ATOM    443  CG  LEU A  29       8.634  10.156  -6.250  1.00  0.58           C  
ATOM    444  CD1 LEU A  29       8.256  11.411  -5.527  1.00  0.58           C  
ATOM    445  CD2 LEU A  29       8.053  10.118  -7.638  1.00  0.58           C  
ATOM    446  H   LEU A  29      10.385   7.574  -5.310  1.00  0.58           H  
ATOM    447  HA  LEU A  29      10.564   8.866  -8.028  1.00  0.58           H  
ATOM    448 1HB  LEU A  29      10.486  10.171  -5.284  1.00  0.58           H  
ATOM    449 2HB  LEU A  29      10.473  11.011  -6.831  1.00  0.58           H  
ATOM    450  HG  LEU A  29       8.256   9.300  -5.680  1.00  0.58           H  
ATOM    451 1HD1 LEU A  29       7.179  11.489  -5.457  1.00  0.58           H  
ATOM    452 2HD1 LEU A  29       8.687  11.399  -4.525  1.00  0.58           H  
ATOM    453 3HD1 LEU A  29       8.642  12.260  -6.081  1.00  0.58           H  
ATOM    454 1HD2 LEU A  29       6.964  10.159  -7.576  1.00  0.58           H  
ATOM    455 2HD2 LEU A  29       8.418  10.971  -8.210  1.00  0.58           H  
ATOM    456 3HD2 LEU A  29       8.353   9.191  -8.133  1.00  0.58           H  
ATOM    457  N   VAL A  30      13.010   9.543  -7.767  1.00  0.58           N  
ATOM    458  CA  VAL A  30      14.443   9.754  -7.576  1.00  0.58           C  
ATOM    459  C   VAL A  30      14.784  11.197  -7.873  1.00  0.58           C  
ATOM    460  O   VAL A  30      14.497  11.696  -8.965  1.00  0.58           O  
ATOM    461  CB  VAL A  30      15.285   8.855  -8.497  1.00  0.58           C  
ATOM    462  CG1 VAL A  30      16.782   9.097  -8.223  1.00  0.58           C  
ATOM    463  CG2 VAL A  30      14.896   7.437  -8.287  1.00  0.58           C  
ATOM    464  H   VAL A  30      12.568   9.798  -8.639  1.00  0.58           H  
ATOM    465  HA  VAL A  30      14.706   9.545  -6.538  1.00  0.58           H  
ATOM    466  HB  VAL A  30      15.102   9.127  -9.536  1.00  0.58           H  
ATOM    467 1HG1 VAL A  30      17.384   8.473  -8.883  1.00  0.58           H  
ATOM    468 2HG1 VAL A  30      17.027  10.144  -8.398  1.00  0.58           H  
ATOM    469 3HG1 VAL A  30      17.005   8.844  -7.183  1.00  0.58           H  
ATOM    470 1HG2 VAL A  30      15.483   6.792  -8.939  1.00  0.58           H  
ATOM    471 2HG2 VAL A  30      15.073   7.186  -7.267  1.00  0.58           H  
ATOM    472 3HG2 VAL A  30      13.843   7.324  -8.515  1.00  0.58           H  
ATOM    473  N   LYS A  31      15.382  11.865  -6.902  1.00  0.58           N  
ATOM    474  CA  LYS A  31      15.750  13.267  -7.052  1.00  0.58           C  
ATOM    475  C   LYS A  31      17.179  13.494  -6.573  1.00  0.58           C  
ATOM    476  O   LYS A  31      17.624  12.830  -5.641  1.00  0.58           O  
ATOM    477  CB  LYS A  31      14.787  14.131  -6.245  1.00  0.58           C  
ATOM    478  CG  LYS A  31      13.272  14.037  -6.654  1.00  0.58           C  
ATOM    479  CD  LYS A  31      12.994  14.703  -7.982  1.00  0.58           C  
ATOM    480  CE  LYS A  31      11.497  14.693  -8.292  1.00  0.58           C  
ATOM    481  NZ  LYS A  31      11.202  15.295  -9.628  1.00  0.58           N  
ATOM    482  H   LYS A  31      15.578  11.375  -6.024  1.00  0.58           H  
ATOM    483  HA  LYS A  31      15.695  13.541  -8.105  1.00  0.58           H  
ATOM    484 1HB  LYS A  31      14.874  13.866  -5.193  1.00  0.58           H  
ATOM    485 2HB  LYS A  31      15.087  15.170  -6.342  1.00  0.58           H  
ATOM    486 1HG  LYS A  31      12.972  12.995  -6.718  1.00  0.58           H  
ATOM    487 2HG  LYS A  31      12.639  14.503  -5.925  1.00  0.58           H  
ATOM    488 1HD  LYS A  31      13.352  15.734  -7.956  1.00  0.58           H  
ATOM    489 2HD  LYS A  31      13.524  14.172  -8.774  1.00  0.58           H  
ATOM    490 1HE  LYS A  31      11.139  13.663  -8.279  1.00  0.58           H  
ATOM    491 2HE  LYS A  31      10.970  15.259  -7.522  1.00  0.58           H  
ATOM    492 1HZ  LYS A  31      10.207  15.271  -9.801  1.00  0.58           H  
ATOM    493 2HZ  LYS A  31      11.522  16.253  -9.645  1.00  0.58           H  
ATOM    494 3HZ  LYS A  31      11.681  14.767 -10.345  1.00  0.58           H  
ATOM    495  N   ARG A  32      17.899  14.445  -7.165  1.00  0.60           N  
ATOM    496  CA  ARG A  32      19.240  14.731  -6.650  1.00  0.60           C  
ATOM    497  C   ARG A  32      19.177  15.540  -5.371  1.00  0.60           C  
ATOM    498  O   ARG A  32      18.310  16.397  -5.196  1.00  0.60           O  
ATOM    499  CB  ARG A  32      20.133  15.429  -7.677  1.00  0.60           C  
ATOM    500  CG  ARG A  32      20.552  14.554  -8.840  1.00  0.60           C  
ATOM    501  CD  ARG A  32      21.447  15.280  -9.769  1.00  0.60           C  
ATOM    502  NE  ARG A  32      21.909  14.432 -10.858  1.00  0.60           N  
ATOM    503  CZ  ARG A  32      22.715  14.840 -11.860  1.00  0.60           C  
ATOM    504  NH1 ARG A  32      23.139  16.085 -11.902  1.00  0.60           N  
ATOM    505  NH2 ARG A  32      23.080  13.988 -12.801  1.00  0.60           N  
ATOM    506  H   ARG A  32      17.524  14.968  -7.944  1.00  0.60           H  
ATOM    507  HA  ARG A  32      19.724  13.789  -6.411  1.00  0.60           H  
ATOM    508 1HB  ARG A  32      19.624  16.298  -8.077  1.00  0.60           H  
ATOM    509 2HB  ARG A  32      21.044  15.778  -7.181  1.00  0.60           H  
ATOM    510 1HG  ARG A  32      21.095  13.684  -8.452  1.00  0.60           H  
ATOM    511 2HG  ARG A  32      19.673  14.219  -9.388  1.00  0.60           H  
ATOM    512 1HD  ARG A  32      20.917  16.129 -10.198  1.00  0.60           H  
ATOM    513 2HD  ARG A  32      22.307  15.633  -9.221  1.00  0.60           H  
ATOM    514  HE  ARG A  32      21.607  13.464 -10.861  1.00  0.60           H  
ATOM    515 1HH1 ARG A  32      22.861  16.738 -11.183  1.00  0.60           H  
ATOM    516 2HH1 ARG A  32      23.742  16.387 -12.654  1.00  0.60           H  
ATOM    517 1HH2 ARG A  32      22.754  13.031 -12.771  1.00  0.60           H  
ATOM    518 2HH2 ARG A  32      23.682  14.292 -13.552  1.00  0.60           H  
ATOM    519  N   ASN A  33      20.130  15.294  -4.494  1.00  0.61           N  
ATOM    520  CA  ASN A  33      20.269  16.009  -3.224  1.00  0.61           C  
ATOM    521  C   ASN A  33      20.176  17.538  -3.321  1.00  0.61           C  
ATOM    522  O   ASN A  33      19.532  18.186  -2.505  1.00  0.61           O  
ATOM    523  CB  ASN A  33      21.560  15.565  -2.585  1.00  0.61           C  
ATOM    524  CG  ASN A  33      22.777  15.824  -3.443  1.00  0.61           C  
ATOM    525  OD1 ASN A  33      22.728  16.461  -4.510  1.00  0.61           O  
ATOM    526  ND2 ASN A  33      23.876  15.302  -2.993  1.00  0.61           N  
ATOM    527  H   ASN A  33      20.790  14.545  -4.718  1.00  0.61           H  
ATOM    528  HA  ASN A  33      19.450  15.705  -2.577  1.00  0.61           H  
ATOM    529 1HB  ASN A  33      21.689  16.078  -1.629  1.00  0.61           H  
ATOM    530 2HB  ASN A  33      21.516  14.499  -2.373  1.00  0.61           H  
ATOM    531 1HD2 ASN A  33      24.732  15.418  -3.495  1.00  0.61           H  
ATOM    532 2HD2 ASN A  33      23.832  14.713  -2.168  1.00  0.61           H  
ATOM    533  N   ASP A  34      20.754  18.107  -4.357  1.00  0.61           N  
ATOM    534  CA  ASP A  34      20.753  19.552  -4.524  1.00  0.61           C  
ATOM    535  C   ASP A  34      19.572  20.066  -5.360  1.00  0.61           C  
ATOM    536  O   ASP A  34      19.498  21.260  -5.658  1.00  0.61           O  
ATOM    537  CB  ASP A  34      22.069  19.993  -5.159  1.00  0.61           C  
ATOM    538  CG  ASP A  34      23.297  19.741  -4.252  1.00  0.61           C  
ATOM    539  OD1 ASP A  34      23.199  19.939  -3.052  1.00  0.61           O  
ATOM    540  OD2 ASP A  34      24.321  19.346  -4.782  1.00  0.61           O  
ATOM    541  H   ASP A  34      21.281  17.509  -4.980  1.00  0.61           H  
ATOM    542  HA  ASP A  34      20.682  20.005  -3.535  1.00  0.61           H  
ATOM    543 1HB  ASP A  34      22.212  19.451  -6.095  1.00  0.61           H  
ATOM    544 2HB  ASP A  34      22.019  21.054  -5.398  1.00  0.61           H  
ATOM    545  N   ALA A  35      18.674  19.169  -5.780  1.00  0.61           N  
ATOM    546  CA  ALA A  35      17.512  19.539  -6.585  1.00  0.61           C  
ATOM    547  C   ALA A  35      16.317  19.934  -5.725  1.00  0.61           C  
ATOM    548  O   ALA A  35      15.472  20.718  -6.156  1.00  0.61           O  
ATOM    549  CB  ALA A  35      17.094  18.390  -7.487  1.00  0.61           C  
ATOM    550  H   ALA A  35      18.765  18.195  -5.505  1.00  0.61           H  
ATOM    551  HA  ALA A  35      17.788  20.397  -7.199  1.00  0.61           H  
ATOM    552 1HB  ALA A  35      16.245  18.697  -8.094  1.00  0.61           H  
ATOM    553 2HB  ALA A  35      17.924  18.116  -8.131  1.00  0.61           H  
ATOM    554 3HB  ALA A  35      16.809  17.537  -6.873  1.00  0.61           H  
ATOM    555  N   LEU A  36      16.217  19.346  -4.537  1.00  0.61           N  
ATOM    556  CA  LEU A  36      15.060  19.569  -3.672  1.00  0.61           C  
ATOM    557  C   LEU A  36      15.360  20.389  -2.437  1.00  0.61           C  
ATOM    558  O   LEU A  36      16.441  20.280  -1.861  1.00  0.61           O  
ATOM    559  CB  LEU A  36      14.498  18.243  -3.149  1.00  0.61           C  
ATOM    560  CG  LEU A  36      14.071  17.197  -4.147  1.00  0.61           C  
ATOM    561  CD1 LEU A  36      13.588  15.992  -3.358  1.00  0.61           C  
ATOM    562  CD2 LEU A  36      12.980  17.745  -5.044  1.00  0.61           C  
ATOM    563  H   LEU A  36      16.957  18.724  -4.233  1.00  0.61           H  
ATOM    564  HA  LEU A  36      14.291  20.091  -4.244  1.00  0.61           H  
ATOM    565 1HB  LEU A  36      15.254  17.791  -2.508  1.00  0.61           H  
ATOM    566 2HB  LEU A  36      13.634  18.475  -2.527  1.00  0.61           H  
ATOM    567  HG  LEU A  36      14.929  16.898  -4.749  1.00  0.61           H  
ATOM    568 1HD1 LEU A  36      13.281  15.208  -3.996  1.00  0.61           H  
ATOM    569 2HD1 LEU A  36      14.391  15.632  -2.715  1.00  0.61           H  
ATOM    570 3HD1 LEU A  36      12.742  16.298  -2.760  1.00  0.61           H  
ATOM    571 1HD2 LEU A  36      12.671  16.986  -5.752  1.00  0.61           H  
ATOM    572 2HD2 LEU A  36      12.131  18.036  -4.434  1.00  0.61           H  
ATOM    573 3HD2 LEU A  36      13.356  18.617  -5.585  1.00  0.61           H  
ATOM    574  N   THR A  37      14.357  21.133  -1.976  1.00  0.59           N  
ATOM    575  CA  THR A  37      14.403  21.771  -0.667  1.00  0.59           C  
ATOM    576  C   THR A  37      13.600  20.907   0.300  1.00  0.59           C  
ATOM    577  O   THR A  37      12.888  20.000  -0.136  1.00  0.59           O  
ATOM    578  CB  THR A  37      13.788  23.164  -0.693  1.00  0.59           C  
ATOM    579  OG1 THR A  37      12.384  23.043  -0.981  1.00  0.59           O  
ATOM    580  CG2 THR A  37      14.446  24.006  -1.756  1.00  0.59           C  
ATOM    581  H   THR A  37      13.514  21.273  -2.554  1.00  0.59           H  
ATOM    582  HA  THR A  37      15.432  21.843  -0.330  1.00  0.59           H  
ATOM    583  HB  THR A  37      13.915  23.636   0.278  1.00  0.59           H  
ATOM    584  HG1 THR A  37      12.277  22.790  -1.932  1.00  0.59           H  
ATOM    585 1HG2 THR A  37      13.992  24.996  -1.771  1.00  0.59           H  
ATOM    586 2HG2 THR A  37      15.511  24.096  -1.544  1.00  0.59           H  
ATOM    587 3HG2 THR A  37      14.306  23.528  -2.731  1.00  0.59           H  
ATOM    588  N   LEU A  38      13.650  21.200   1.598  1.00  0.58           N  
ATOM    589  CA  LEU A  38      12.850  20.408   2.530  1.00  0.58           C  
ATOM    590  C   LEU A  38      11.366  20.585   2.219  1.00  0.58           C  
ATOM    591  O   LEU A  38      10.574  19.648   2.363  1.00  0.58           O  
ATOM    592  CB  LEU A  38      13.135  20.812   3.979  1.00  0.58           C  
ATOM    593  CG  LEU A  38      14.530  20.458   4.527  1.00  0.58           C  
ATOM    594  CD1 LEU A  38      14.685  21.058   5.907  1.00  0.58           C  
ATOM    595  CD2 LEU A  38      14.693  18.947   4.569  1.00  0.58           C  
ATOM    596  H   LEU A  38      14.242  21.947   1.933  1.00  0.58           H  
ATOM    597  HA  LEU A  38      13.107  19.359   2.405  1.00  0.58           H  
ATOM    598 1HB  LEU A  38      13.006  21.888   4.073  1.00  0.58           H  
ATOM    599 2HB  LEU A  38      12.398  20.326   4.625  1.00  0.58           H  
ATOM    600  HG  LEU A  38      15.295  20.891   3.892  1.00  0.58           H  
ATOM    601 1HD1 LEU A  38      15.662  20.822   6.306  1.00  0.58           H  
ATOM    602 2HD1 LEU A  38      14.570  22.139   5.848  1.00  0.58           H  
ATOM    603 3HD1 LEU A  38      13.926  20.655   6.560  1.00  0.58           H  
ATOM    604 1HD2 LEU A  38      15.678  18.712   4.955  1.00  0.58           H  
ATOM    605 2HD2 LEU A  38      13.934  18.517   5.217  1.00  0.58           H  
ATOM    606 3HD2 LEU A  38      14.589  18.540   3.570  1.00  0.58           H  
ATOM    607  N   ALA A  39      11.003  21.801   1.786  1.00  0.57           N  
ATOM    608  CA  ALA A  39       9.637  22.154   1.410  1.00  0.57           C  
ATOM    609  C   ALA A  39       9.159  21.302   0.237  1.00  0.57           C  
ATOM    610  O   ALA A  39       7.991  20.901   0.193  1.00  0.57           O  
ATOM    611  CB  ALA A  39       9.554  23.626   1.051  1.00  0.57           C  
ATOM    612  H   ALA A  39      11.718  22.507   1.694  1.00  0.57           H  
ATOM    613  HA  ALA A  39       8.988  21.955   2.261  1.00  0.57           H  
ATOM    614 1HB  ALA A  39       8.526  23.878   0.794  1.00  0.57           H  
ATOM    615 2HB  ALA A  39       9.874  24.227   1.900  1.00  0.57           H  
ATOM    616 3HB  ALA A  39      10.199  23.828   0.198  1.00  0.57           H  
ATOM    617  N   ASP A  40      10.071  20.960  -0.680  1.00  0.57           N  
ATOM    618  CA  ASP A  40       9.665  20.168  -1.839  1.00  0.57           C  
ATOM    619  C   ASP A  40       9.554  18.711  -1.432  1.00  0.57           C  
ATOM    620  O   ASP A  40       8.661  18.002  -1.896  1.00  0.57           O  
ATOM    621  CB  ASP A  40      10.689  20.254  -2.963  1.00  0.57           C  
ATOM    622  CG  ASP A  40      10.851  21.607  -3.551  1.00  0.57           C  
ATOM    623  OD1 ASP A  40       9.907  22.177  -4.038  1.00  0.57           O  
ATOM    624  OD2 ASP A  40      11.970  22.091  -3.482  1.00  0.57           O  
ATOM    625  H   ASP A  40      11.018  21.341  -0.605  1.00  0.57           H  
ATOM    626  HA  ASP A  40       8.696  20.519  -2.192  1.00  0.57           H  
ATOM    627 1HB  ASP A  40      11.655  19.920  -2.584  1.00  0.57           H  
ATOM    628 2HB  ASP A  40      10.399  19.568  -3.756  1.00  0.57           H  
ATOM    629  N   ILE A  41      10.417  18.271  -0.522  1.00  0.56           N  
ATOM    630  CA  ILE A  41      10.335  16.895  -0.067  1.00  0.56           C  
ATOM    631  C   ILE A  41       8.989  16.718   0.622  1.00  0.56           C  
ATOM    632  O   ILE A  41       8.265  15.749   0.364  1.00  0.56           O  
ATOM    633  CB  ILE A  41      11.499  16.531   0.863  1.00  0.56           C  
ATOM    634  CG1 ILE A  41      12.776  16.531   0.064  1.00  0.56           C  
ATOM    635  CG2 ILE A  41      11.268  15.149   1.483  1.00  0.56           C  
ATOM    636  CD1 ILE A  41      14.002  16.464   0.863  1.00  0.56           C  
ATOM    637  H   ILE A  41      11.150  18.892  -0.175  1.00  0.56           H  
ATOM    638  HA  ILE A  41      10.371  16.234  -0.931  1.00  0.56           H  
ATOM    639  HB  ILE A  41      11.593  17.280   1.641  1.00  0.56           H  
ATOM    640 1HG1 ILE A  41      12.761  15.678  -0.588  1.00  0.56           H  
ATOM    641 2HG1 ILE A  41      12.809  17.437  -0.535  1.00  0.56           H  
ATOM    642 1HG2 ILE A  41      12.103  14.898   2.132  1.00  0.56           H  
ATOM    643 2HG2 ILE A  41      10.346  15.157   2.062  1.00  0.56           H  
ATOM    644 3HG2 ILE A  41      11.186  14.410   0.699  1.00  0.56           H  
ATOM    645 1HD1 ILE A  41      14.870  16.464   0.201  1.00  0.56           H  
ATOM    646 2HD1 ILE A  41      14.048  17.328   1.517  1.00  0.56           H  
ATOM    647 3HD1 ILE A  41      13.987  15.550   1.450  1.00  0.56           H  
ATOM    648  N   ASP A  42       8.624  17.691   1.461  1.00  0.57           N  
ATOM    649  CA  ASP A  42       7.338  17.637   2.119  1.00  0.57           C  
ATOM    650  C   ASP A  42       6.225  17.618   1.091  1.00  0.57           C  
ATOM    651  O   ASP A  42       5.355  16.763   1.164  1.00  0.57           O  
ATOM    652  CB  ASP A  42       7.128  18.804   3.093  1.00  0.57           C  
ATOM    653  CG  ASP A  42       5.765  18.699   3.837  1.00  0.57           C  
ATOM    654  OD1 ASP A  42       5.550  17.725   4.549  1.00  0.57           O  
ATOM    655  OD2 ASP A  42       4.935  19.570   3.687  1.00  0.57           O  
ATOM    656  H   ASP A  42       9.257  18.466   1.653  1.00  0.57           H  
ATOM    657  HA  ASP A  42       7.290  16.713   2.693  1.00  0.57           H  
ATOM    658 1HB  ASP A  42       7.941  18.822   3.822  1.00  0.57           H  
ATOM    659 2HB  ASP A  42       7.165  19.747   2.541  1.00  0.57           H  
ATOM    660  N   ALA A  43       6.279  18.489   0.077  1.00  0.57           N  
ATOM    661  CA  ALA A  43       5.227  18.517  -0.937  1.00  0.57           C  
ATOM    662  C   ALA A  43       5.060  17.161  -1.627  1.00  0.57           C  
ATOM    663  O   ALA A  43       3.937  16.771  -1.959  1.00  0.57           O  
ATOM    664  CB  ALA A  43       5.533  19.574  -1.980  1.00  0.57           C  
ATOM    665  H   ALA A  43       7.023  19.185   0.040  1.00  0.57           H  
ATOM    666  HA  ALA A  43       4.292  18.765  -0.439  1.00  0.57           H  
ATOM    667 1HB  ALA A  43       4.729  19.608  -2.711  1.00  0.57           H  
ATOM    668 2HB  ALA A  43       5.631  20.544  -1.493  1.00  0.57           H  
ATOM    669 3HB  ALA A  43       6.467  19.324  -2.479  1.00  0.57           H  
ATOM    670  N   LEU A  44       6.161  16.431  -1.831  1.00  0.56           N  
ATOM    671  CA  LEU A  44       6.092  15.106  -2.444  1.00  0.56           C  
ATOM    672  C   LEU A  44       5.347  14.114  -1.538  1.00  0.56           C  
ATOM    673  O   LEU A  44       4.720  13.175  -2.026  1.00  0.56           O  
ATOM    674  CB  LEU A  44       7.501  14.563  -2.743  1.00  0.56           C  
ATOM    675  CG  LEU A  44       8.303  15.304  -3.846  1.00  0.56           C  
ATOM    676  CD1 LEU A  44       9.744  14.731  -3.922  1.00  0.56           C  
ATOM    677  CD2 LEU A  44       7.566  15.177  -5.163  1.00  0.56           C  
ATOM    678  H   LEU A  44       7.071  16.821  -1.574  1.00  0.56           H  
ATOM    679  HA  LEU A  44       5.545  15.191  -3.380  1.00  0.56           H  
ATOM    680 1HB  LEU A  44       8.090  14.621  -1.839  1.00  0.56           H  
ATOM    681 2HB  LEU A  44       7.417  13.517  -3.031  1.00  0.56           H  
ATOM    682  HG  LEU A  44       8.381  16.349  -3.595  1.00  0.56           H  
ATOM    683 1HD1 LEU A  44      10.310  15.263  -4.686  1.00  0.56           H  
ATOM    684 2HD1 LEU A  44      10.236  14.855  -2.959  1.00  0.56           H  
ATOM    685 3HD1 LEU A  44       9.701  13.680  -4.171  1.00  0.56           H  
ATOM    686 1HD2 LEU A  44       8.117  15.706  -5.939  1.00  0.56           H  
ATOM    687 2HD2 LEU A  44       7.471  14.139  -5.433  1.00  0.56           H  
ATOM    688 3HD2 LEU A  44       6.572  15.613  -5.061  1.00  0.56           H  
ATOM    689  N   LYS A  45       5.429  14.328  -0.219  1.00  0.56           N  
ATOM    690  CA  LYS A  45       4.829  13.466   0.800  1.00  0.56           C  
ATOM    691  C   LYS A  45       5.239  11.997   0.748  1.00  0.56           C  
ATOM    692  O   LYS A  45       4.373  11.129   0.630  1.00  0.56           O  
ATOM    693  CB  LYS A  45       3.294  13.550   0.758  1.00  0.56           C  
ATOM    694  CG  LYS A  45       2.739  14.946   1.007  1.00  0.56           C  
ATOM    695  CD  LYS A  45       2.990  15.382   2.469  1.00  0.56           C  
ATOM    696  CE  LYS A  45       2.478  16.799   2.739  1.00  0.56           C  
ATOM    697  NZ  LYS A  45       2.778  17.255   4.146  1.00  0.56           N  
ATOM    698  H   LYS A  45       5.943  15.147   0.111  1.00  0.56           H  
ATOM    699  HA  LYS A  45       5.135  13.859   1.771  1.00  0.56           H  
ATOM    700 1HB  LYS A  45       2.930  13.213  -0.212  1.00  0.56           H  
ATOM    701 2HB  LYS A  45       2.875  12.887   1.512  1.00  0.56           H  
ATOM    702 1HG  LYS A  45       3.221  15.655   0.336  1.00  0.56           H  
ATOM    703 2HG  LYS A  45       1.670  14.957   0.806  1.00  0.56           H  
ATOM    704 1HD  LYS A  45       2.481  14.694   3.141  1.00  0.56           H  
ATOM    705 2HD  LYS A  45       4.058  15.346   2.691  1.00  0.56           H  
ATOM    706 1HE  LYS A  45       2.962  17.486   2.041  1.00  0.56           H  
ATOM    707 2HE  LYS A  45       1.403  16.830   2.578  1.00  0.56           H  
ATOM    708 1HZ  LYS A  45       2.442  18.196   4.273  1.00  0.56           H  
ATOM    709 2HZ  LYS A  45       2.338  16.646   4.803  1.00  0.56           H  
ATOM    710 3HZ  LYS A  45       3.803  17.255   4.322  1.00  0.56           H  
ATOM    711  N   PRO A  46       6.538  11.670   0.844  1.00  0.56           N  
ATOM    712  CA  PRO A  46       7.039  10.317   0.878  1.00  0.56           C  
ATOM    713  C   PRO A  46       6.668   9.666   2.188  1.00  0.56           C  
ATOM    714  O   PRO A  46       6.544  10.350   3.206  1.00  0.56           O  
ATOM    715  CB  PRO A  46       8.552  10.508   0.755  1.00  0.56           C  
ATOM    716  CG  PRO A  46       8.817  11.895   1.313  1.00  0.56           C  
ATOM    717  CD  PRO A  46       7.595  12.707   0.932  1.00  0.56           C  
ATOM    718  HA  PRO A  46       6.633   9.749   0.034  1.00  0.56           H  
ATOM    719 1HB  PRO A  46       9.075   9.715   1.316  1.00  0.56           H  
ATOM    720 2HB  PRO A  46       8.850  10.401  -0.296  1.00  0.56           H  
ATOM    721 1HG  PRO A  46       8.976  11.850   2.389  1.00  0.56           H  
ATOM    722 2HG  PRO A  46       9.744  12.297   0.877  1.00  0.56           H  
ATOM    723 1HD  PRO A  46       7.381  13.458   1.704  1.00  0.56           H  
ATOM    724 2HD  PRO A  46       7.781  13.156  -0.042  1.00  0.56           H  
ATOM    725  N   GLN A  47       6.546   8.345   2.184  1.00  0.55           N  
ATOM    726  CA  GLN A  47       6.370   7.607   3.418  1.00  0.55           C  
ATOM    727  C   GLN A  47       7.739   7.285   3.982  1.00  0.55           C  
ATOM    728  O   GLN A  47       7.924   7.229   5.195  1.00  0.55           O  
ATOM    729  CB  GLN A  47       5.604   6.303   3.193  1.00  0.55           C  
ATOM    730  CG  GLN A  47       4.152   6.440   2.770  1.00  0.55           C  
ATOM    731  CD  GLN A  47       3.527   5.063   2.584  1.00  0.55           C  
ATOM    732  OE1 GLN A  47       4.232   4.062   2.771  1.00  0.55           O  
ATOM    733  NE2 GLN A  47       2.252   4.991   2.186  1.00  0.55           N  
ATOM    734  H   GLN A  47       6.623   7.822   1.317  1.00  0.55           H  
ATOM    735  HA  GLN A  47       5.832   8.227   4.135  1.00  0.55           H  
ATOM    736 1HB  GLN A  47       6.117   5.723   2.423  1.00  0.55           H  
ATOM    737 2HB  GLN A  47       5.629   5.716   4.108  1.00  0.55           H  
ATOM    738 1HG  GLN A  47       3.601   6.977   3.540  1.00  0.55           H  
ATOM    739 2HG  GLN A  47       4.108   6.981   1.824  1.00  0.55           H  
ATOM    740 1HE2 GLN A  47       1.827   4.070   1.983  1.00  0.55           H  
ATOM    741 2HE2 GLN A  47       1.720   5.824   2.039  1.00  0.55           H  
ATOM    742  N   LYS A  48       8.687   7.031   3.078  1.00  0.55           N  
ATOM    743  CA  LYS A  48      10.049   6.670   3.470  1.00  0.55           C  
ATOM    744  C   LYS A  48      11.084   7.401   2.620  1.00  0.55           C  
ATOM    745  O   LYS A  48      10.824   7.701   1.447  1.00  0.55           O  
ATOM    746  CB  LYS A  48      10.256   5.153   3.363  1.00  0.55           C  
ATOM    747  CG  LYS A  48       9.334   4.329   4.270  1.00  0.55           C  
ATOM    748  CD  LYS A  48       9.647   2.859   4.219  1.00  0.55           C  
ATOM    749  CE  LYS A  48       8.743   2.058   5.153  1.00  0.55           C  
ATOM    750  NZ  LYS A  48       7.325   2.006   4.680  1.00  0.55           N  
ATOM    751  H   LYS A  48       8.426   7.058   2.093  1.00  0.55           H  
ATOM    752  HA  LYS A  48      10.208   6.969   4.510  1.00  0.55           H  
ATOM    753 1HB  LYS A  48      10.101   4.831   2.333  1.00  0.55           H  
ATOM    754 2HB  LYS A  48      11.269   4.929   3.628  1.00  0.55           H  
ATOM    755 1HG  LYS A  48       9.429   4.682   5.290  1.00  0.55           H  
ATOM    756 2HG  LYS A  48       8.302   4.463   3.957  1.00  0.55           H  
ATOM    757 1HD  LYS A  48       9.530   2.493   3.202  1.00  0.55           H  
ATOM    758 2HD  LYS A  48      10.672   2.690   4.531  1.00  0.55           H  
ATOM    759 1HE  LYS A  48       9.121   1.064   5.221  1.00  0.55           H  
ATOM    760 2HE  LYS A  48       8.769   2.498   6.142  1.00  0.55           H  
ATOM    761 1HZ  LYS A  48       6.785   1.445   5.328  1.00  0.55           H  
ATOM    762 2HZ  LYS A  48       6.947   2.940   4.638  1.00  0.55           H  
ATOM    763 3HZ  LYS A  48       7.285   1.583   3.758  1.00  0.55           H  
ATOM    764  N   ILE A  49      12.246   7.680   3.214  1.00  0.54           N  
ATOM    765  CA  ILE A  49      13.349   8.311   2.484  1.00  0.54           C  
ATOM    766  C   ILE A  49      14.622   7.472   2.515  1.00  0.54           C  
ATOM    767  O   ILE A  49      15.016   6.972   3.566  1.00  0.54           O  
ATOM    768  CB  ILE A  49      13.661   9.730   3.011  1.00  0.54           C  
ATOM    769  CG1 ILE A  49      12.425  10.666   2.828  1.00  0.54           C  
ATOM    770  CG2 ILE A  49      14.890  10.300   2.301  1.00  0.54           C  
ATOM    771  CD1 ILE A  49      12.577  12.033   3.471  1.00  0.54           C  
ATOM    772  H   ILE A  49      12.370   7.430   4.200  1.00  0.54           H  
ATOM    773  HA  ILE A  49      13.051   8.413   1.443  1.00  0.54           H  
ATOM    774  HB  ILE A  49      13.863   9.679   4.062  1.00  0.54           H  
ATOM    775 1HG1 ILE A  49      12.241  10.803   1.768  1.00  0.54           H  
ATOM    776 2HG1 ILE A  49      11.556  10.187   3.270  1.00  0.54           H  
ATOM    777 1HG2 ILE A  49      15.098  11.277   2.689  1.00  0.54           H  
ATOM    778 2HG2 ILE A  49      15.749   9.663   2.472  1.00  0.54           H  
ATOM    779 3HG2 ILE A  49      14.694  10.365   1.226  1.00  0.54           H  
ATOM    780 1HD1 ILE A  49      11.672  12.619   3.303  1.00  0.54           H  
ATOM    781 2HD1 ILE A  49      12.743  11.923   4.547  1.00  0.54           H  
ATOM    782 3HD1 ILE A  49      13.418  12.541   3.024  1.00  0.54           H  
ATOM    783  N   VAL A  50      15.243   7.297   1.359  1.00  0.55           N  
ATOM    784  CA  VAL A  50      16.492   6.556   1.295  1.00  0.55           C  
ATOM    785  C   VAL A  50      17.570   7.454   0.734  1.00  0.55           C  
ATOM    786  O   VAL A  50      17.334   8.179  -0.232  1.00  0.55           O  
ATOM    787  CB  VAL A  50      16.357   5.313   0.432  1.00  0.55           C  
ATOM    788  CG1 VAL A  50      17.666   4.524   0.364  1.00  0.55           C  
ATOM    789  CG2 VAL A  50      15.289   4.493   0.979  1.00  0.55           C  
ATOM    790  H   VAL A  50      14.844   7.711   0.516  1.00  0.55           H  
ATOM    791  HA  VAL A  50      16.767   6.255   2.298  1.00  0.55           H  
ATOM    792  HB  VAL A  50      16.128   5.612  -0.534  1.00  0.55           H  
ATOM    793 1HG1 VAL A  50      17.525   3.651  -0.260  1.00  0.55           H  
ATOM    794 2HG1 VAL A  50      18.459   5.142  -0.052  1.00  0.55           H  
ATOM    795 3HG1 VAL A  50      17.948   4.201   1.360  1.00  0.55           H  
ATOM    796 1HG2 VAL A  50      15.174   3.632   0.373  1.00  0.55           H  
ATOM    797 2HG2 VAL A  50      15.534   4.202   1.974  1.00  0.55           H  
ATOM    798 3HG2 VAL A  50      14.368   5.067   0.988  1.00  0.55           H  
ATOM    799  N   ILE A  51      18.719   7.459   1.379  1.00  0.56           N  
ATOM    800  CA  ILE A  51      19.809   8.306   0.940  1.00  0.56           C  
ATOM    801  C   ILE A  51      20.906   7.453   0.327  1.00  0.56           C  
ATOM    802  O   ILE A  51      21.466   6.558   0.962  1.00  0.56           O  
ATOM    803  CB  ILE A  51      20.257   9.187   2.102  1.00  0.56           C  
ATOM    804  CG1 ILE A  51      19.009  10.029   2.519  1.00  0.56           C  
ATOM    805  CG2 ILE A  51      21.364  10.080   1.670  1.00  0.56           C  
ATOM    806  CD1 ILE A  51      19.134  10.807   3.745  1.00  0.56           C  
ATOM    807  H   ILE A  51      18.831   6.826   2.168  1.00  0.56           H  
ATOM    808  HA  ILE A  51      19.447   8.973   0.159  1.00  0.56           H  
ATOM    809  HB  ILE A  51      20.568   8.576   2.943  1.00  0.56           H  
ATOM    810 1HG1 ILE A  51      18.777  10.709   1.709  1.00  0.56           H  
ATOM    811 2HG1 ILE A  51      18.171   9.358   2.661  1.00  0.56           H  
ATOM    812 1HG2 ILE A  51      21.663  10.722   2.495  1.00  0.56           H  
ATOM    813 2HG2 ILE A  51      22.201   9.468   1.353  1.00  0.56           H  
ATOM    814 3HG2 ILE A  51      21.022  10.693   0.830  1.00  0.56           H  
ATOM    815 1HD1 ILE A  51      18.201  11.345   3.931  1.00  0.56           H  
ATOM    816 2HD1 ILE A  51      19.332  10.124   4.569  1.00  0.56           H  
ATOM    817 3HD1 ILE A  51      19.951  11.523   3.651  1.00  0.56           H  
ATOM    818  N   SER A  52      21.157   7.712  -0.942  1.00  0.58           N  
ATOM    819  CA  SER A  52      22.031   6.908  -1.776  1.00  0.58           C  
ATOM    820  C   SER A  52      23.499   7.071  -1.413  1.00  0.58           C  
ATOM    821  O   SER A  52      23.875   7.981  -0.668  1.00  0.58           O  
ATOM    822  CB  SER A  52      21.941   7.408  -3.192  1.00  0.58           C  
ATOM    823  OG  SER A  52      22.687   8.584  -3.281  1.00  0.58           O  
ATOM    824  H   SER A  52      20.680   8.500  -1.388  1.00  0.58           H  
ATOM    825  HA  SER A  52      21.724   5.866  -1.681  1.00  0.58           H  
ATOM    826 1HB  SER A  52      22.304   6.729  -3.897  1.00  0.58           H  
ATOM    827 2HB  SER A  52      20.900   7.614  -3.434  1.00  0.58           H  
ATOM    828  HG  SER A  52      23.651   8.301  -3.322  1.00  0.58           H  
ATOM    829  N   PRO A  53      24.359   6.213  -1.965  1.00  0.60           N  
ATOM    830  CA  PRO A  53      25.790   6.316  -1.925  1.00  0.60           C  
ATOM    831  C   PRO A  53      26.231   7.468  -2.812  1.00  0.60           C  
ATOM    832  O   PRO A  53      25.402   8.054  -3.520  1.00  0.60           O  
ATOM    833  CB  PRO A  53      26.228   4.970  -2.494  1.00  0.60           C  
ATOM    834  CG  PRO A  53      25.091   4.508  -3.351  1.00  0.60           C  
ATOM    835  CD  PRO A  53      23.896   4.913  -2.585  1.00  0.60           C  
ATOM    836  HA  PRO A  53      26.121   6.451  -0.892  1.00  0.60           H  
ATOM    837 1HB  PRO A  53      27.184   5.064  -3.036  1.00  0.60           H  
ATOM    838 2HB  PRO A  53      26.360   4.280  -1.712  1.00  0.60           H  
ATOM    839 1HG  PRO A  53      25.151   4.968  -4.347  1.00  0.60           H  
ATOM    840 2HG  PRO A  53      25.133   3.417  -3.501  1.00  0.60           H  
ATOM    841 1HD  PRO A  53      23.068   4.944  -3.253  1.00  0.60           H  
ATOM    842 2HD  PRO A  53      23.737   4.177  -1.808  1.00  0.60           H  
ATOM    843  N   GLY A  54      27.512   7.828  -2.732  1.00  0.63           N  
ATOM    844  CA  GLY A  54      28.077   8.836  -3.620  1.00  0.63           C  
ATOM    845  C   GLY A  54      29.559   9.055  -3.325  1.00  0.63           C  
ATOM    846  O   GLY A  54      30.043   8.650  -2.270  1.00  0.63           O  
ATOM    847  H   GLY A  54      28.125   7.342  -2.094  1.00  0.63           H  
ATOM    848 1HA  GLY A  54      27.956   8.496  -4.638  1.00  0.63           H  
ATOM    849 2HA  GLY A  54      27.525   9.769  -3.510  1.00  0.63           H  
ATOM    850  N   PRO A  55      30.293   9.701  -4.252  1.00  0.64           N  
ATOM    851  CA  PRO A  55      31.723  10.001  -4.215  1.00  0.64           C  
ATOM    852  C   PRO A  55      32.138  11.131  -3.282  1.00  0.64           C  
ATOM    853  O   PRO A  55      33.328  11.329  -3.030  1.00  0.64           O  
ATOM    854  CB  PRO A  55      31.996  10.403  -5.666  1.00  0.64           C  
ATOM    855  CG  PRO A  55      30.681  10.985  -6.154  1.00  0.64           C  
ATOM    856  CD  PRO A  55      29.618  10.160  -5.485  1.00  0.64           C  
ATOM    857  HA  PRO A  55      32.271   9.082  -3.961  1.00  0.64           H  
ATOM    858 1HB  PRO A  55      32.821  11.129  -5.701  1.00  0.64           H  
ATOM    859 2HB  PRO A  55      32.315   9.525  -6.246  1.00  0.64           H  
ATOM    860 1HG  PRO A  55      30.613  12.050  -5.884  1.00  0.64           H  
ATOM    861 2HG  PRO A  55      30.617  10.933  -7.252  1.00  0.64           H  
ATOM    862 1HD  PRO A  55      28.743  10.793  -5.262  1.00  0.64           H  
ATOM    863 2HD  PRO A  55      29.358   9.311  -6.141  1.00  0.64           H  
ATOM    864  N   CYS A  56      31.173  11.910  -2.825  1.00  0.65           N  
ATOM    865  CA  CYS A  56      31.470  13.071  -2.005  1.00  0.65           C  
ATOM    866  C   CYS A  56      31.468  12.673  -0.546  1.00  0.65           C  
ATOM    867  O   CYS A  56      31.052  11.564  -0.216  1.00  0.65           O  
ATOM    868  CB  CYS A  56      30.447  14.164  -2.248  1.00  0.65           C  
ATOM    869  SG  CYS A  56      28.844  13.866  -1.519  1.00  0.65           S  
ATOM    870  H   CYS A  56      30.212  11.705  -3.046  1.00  0.65           H  
ATOM    871  HA  CYS A  56      32.458  13.453  -2.264  1.00  0.65           H  
ATOM    872 1HB  CYS A  56      30.828  15.103  -1.875  1.00  0.65           H  
ATOM    873 2HB  CYS A  56      30.302  14.281  -3.320  1.00  0.65           H  
ATOM    874  HG  CYS A  56      29.258  14.027  -0.233  1.00  0.65           H  
ATOM    875  N   THR A  57      31.954  13.544   0.329  1.00  0.65           N  
ATOM    876  CA  THR A  57      31.922  13.228   1.744  1.00  0.65           C  
ATOM    877  C   THR A  57      30.542  13.646   2.272  1.00  0.65           C  
ATOM    878  O   THR A  57      29.823  14.364   1.582  1.00  0.65           O  
ATOM    879  CB  THR A  57      33.087  13.950   2.451  1.00  0.65           C  
ATOM    880  OG1 THR A  57      32.907  15.356   2.333  1.00  0.65           O  
ATOM    881  CG2 THR A  57      34.396  13.564   1.791  1.00  0.65           C  
ATOM    882  H   THR A  57      32.326  14.454   0.024  1.00  0.65           H  
ATOM    883  HA  THR A  57      32.053  12.155   1.856  1.00  0.65           H  
ATOM    884  HB  THR A  57      33.143  13.685   3.483  1.00  0.65           H  
ATOM    885  HG1 THR A  57      32.984  15.607   1.377  1.00  0.65           H  
ATOM    886 1HG2 THR A  57      35.218  14.085   2.281  1.00  0.65           H  
ATOM    887 2HG2 THR A  57      34.545  12.492   1.872  1.00  0.65           H  
ATOM    888 3HG2 THR A  57      34.363  13.848   0.737  1.00  0.65           H  
ATOM    889  N   PRO A  58      30.103  13.199   3.455  1.00  0.65           N  
ATOM    890  CA  PRO A  58      28.845  13.583   4.088  1.00  0.65           C  
ATOM    891  C   PRO A  58      28.570  15.070   4.182  1.00  0.65           C  
ATOM    892  O   PRO A  58      27.446  15.522   3.984  1.00  0.65           O  
ATOM    893  CB  PRO A  58      29.043  13.025   5.470  1.00  0.65           C  
ATOM    894  CG  PRO A  58      29.906  11.825   5.280  1.00  0.65           C  
ATOM    895  CD  PRO A  58      30.879  12.203   4.235  1.00  0.65           C  
ATOM    896  HA  PRO A  58      28.008  13.075   3.590  1.00  0.65           H  
ATOM    897 1HB  PRO A  58      29.521  13.805   6.083  1.00  0.65           H  
ATOM    898 2HB  PRO A  58      28.094  12.806   5.921  1.00  0.65           H  
ATOM    899 1HG  PRO A  58      30.373  11.530   6.231  1.00  0.65           H  
ATOM    900 2HG  PRO A  58      29.277  11.002   4.957  1.00  0.65           H  
ATOM    901 1HD  PRO A  58      31.744  12.637   4.726  1.00  0.65           H  
ATOM    902 2HD  PRO A  58      31.118  11.307   3.644  1.00  0.65           H  
ATOM    903  N   ASP A  59      29.614  15.858   4.359  1.00  0.64           N  
ATOM    904  CA  ASP A  59      29.449  17.290   4.535  1.00  0.64           C  
ATOM    905  C   ASP A  59      29.223  18.010   3.206  1.00  0.64           C  
ATOM    906  O   ASP A  59      28.954  19.211   3.169  1.00  0.64           O  
ATOM    907  CB  ASP A  59      30.670  17.829   5.264  1.00  0.64           C  
ATOM    908  CG  ASP A  59      30.773  17.262   6.718  1.00  0.64           C  
ATOM    909  OD1 ASP A  59      29.823  16.666   7.211  1.00  0.64           O  
ATOM    910  OD2 ASP A  59      31.810  17.414   7.307  1.00  0.64           O  
ATOM    911  H   ASP A  59      30.541  15.465   4.447  1.00  0.64           H  
ATOM    912  HA  ASP A  59      28.578  17.463   5.161  1.00  0.64           H  
ATOM    913 1HB  ASP A  59      31.571  17.557   4.709  1.00  0.64           H  
ATOM    914 2HB  ASP A  59      30.622  18.917   5.305  1.00  0.64           H  
ATOM    915  N   GLU A  60      29.357  17.258   2.117  1.00  0.63           N  
ATOM    916  CA  GLU A  60      29.189  17.721   0.755  1.00  0.63           C  
ATOM    917  C   GLU A  60      27.938  17.075   0.145  1.00  0.63           C  
ATOM    918  O   GLU A  60      27.681  17.199  -1.052  1.00  0.63           O  
ATOM    919  CB  GLU A  60      30.418  17.332  -0.056  1.00  0.63           C  
ATOM    920  CG  GLU A  60      31.733  17.953   0.385  1.00  0.63           C  
ATOM    921  CD  GLU A  60      32.924  17.388  -0.379  1.00  0.63           C  
ATOM    922  OE1 GLU A  60      33.090  16.169  -0.364  1.00  0.63           O  
ATOM    923  OE2 GLU A  60      33.655  18.149  -0.968  1.00  0.63           O  
ATOM    924  H   GLU A  60      29.570  16.269   2.218  1.00  0.63           H  
ATOM    925  HA  GLU A  60      29.067  18.804   0.755  1.00  0.63           H  
ATOM    926 1HB  GLU A  60      30.549  16.264   0.029  1.00  0.63           H  
ATOM    927 2HB  GLU A  60      30.257  17.564  -1.107  1.00  0.63           H  
ATOM    928 1HG  GLU A  60      31.689  19.030   0.231  1.00  0.63           H  
ATOM    929 2HG  GLU A  60      31.868  17.770   1.451  1.00  0.63           H  
ATOM    930  N   ALA A  61      27.139  16.404   0.991  1.00  0.62           N  
ATOM    931  CA  ALA A  61      25.942  15.657   0.585  1.00  0.62           C  
ATOM    932  C   ALA A  61      24.698  16.556   0.428  1.00  0.62           C  
ATOM    933  O   ALA A  61      23.568  16.076   0.267  1.00  0.62           O  
ATOM    934  CB  ALA A  61      25.689  14.548   1.586  1.00  0.62           C  
ATOM    935  H   ALA A  61      27.382  16.355   1.982  1.00  0.62           H  
ATOM    936  HA  ALA A  61      26.147  15.204  -0.385  1.00  0.62           H  
ATOM    937 1HB  ALA A  61      24.838  13.958   1.259  1.00  0.62           H  
ATOM    938 2HB  ALA A  61      26.574  13.908   1.646  1.00  0.62           H  
ATOM    939 3HB  ALA A  61      25.481  14.978   2.563  1.00  0.62           H  
ATOM    940  N   GLY A  62      24.905  17.855   0.538  1.00  0.61           N  
ATOM    941  CA  GLY A  62      23.858  18.847   0.371  1.00  0.61           C  
ATOM    942  C   GLY A  62      22.731  18.703   1.371  1.00  0.61           C  
ATOM    943  O   GLY A  62      22.963  18.515   2.575  1.00  0.61           O  
ATOM    944  H   GLY A  62      25.850  18.172   0.692  1.00  0.61           H  
ATOM    945 1HA  GLY A  62      24.294  19.842   0.455  1.00  0.61           H  
ATOM    946 2HA  GLY A  62      23.458  18.774  -0.644  1.00  0.61           H  
ATOM    947  N   ILE A  63      21.505  18.725   0.859  1.00  0.60           N  
ATOM    948  CA  ILE A  63      20.308  18.661   1.682  1.00  0.60           C  
ATOM    949  C   ILE A  63      20.174  17.369   2.454  1.00  0.60           C  
ATOM    950  O   ILE A  63      19.390  17.316   3.398  1.00  0.60           O  
ATOM    951  CB  ILE A  63      19.009  18.801   0.882  1.00  0.60           C  
ATOM    952  CG1 ILE A  63      17.923  19.250   1.847  1.00  0.60           C  
ATOM    953  CG2 ILE A  63      18.587  17.435   0.277  1.00  0.60           C  
ATOM    954  CD1 ILE A  63      16.687  19.626   1.198  1.00  0.60           C  
ATOM    955  H   ILE A  63      21.399  18.838  -0.142  1.00  0.60           H  
ATOM    956  HA  ILE A  63      20.351  19.477   2.401  1.00  0.60           H  
ATOM    957  HB  ILE A  63      19.133  19.544   0.088  1.00  0.60           H  
ATOM    958 1HG1 ILE A  63      17.736  18.490   2.536  1.00  0.60           H  
ATOM    959 2HG1 ILE A  63      18.286  20.117   2.400  1.00  0.60           H  
ATOM    960 1HG2 ILE A  63      17.654  17.558  -0.279  1.00  0.60           H  
ATOM    961 2HG2 ILE A  63      19.356  17.078  -0.386  1.00  0.60           H  
ATOM    962 3HG2 ILE A  63      18.438  16.708   1.061  1.00  0.60           H  
ATOM    963 1HD1 ILE A  63      15.988  19.936   1.938  1.00  0.60           H  
ATOM    964 2HD1 ILE A  63      16.905  20.434   0.528  1.00  0.60           H  
ATOM    965 3HD1 ILE A  63      16.281  18.782   0.642  1.00  0.60           H  
ATOM    966  N   SER A  64      20.881  16.314   2.061  1.00  0.59           N  
ATOM    967  CA  SER A  64      20.714  15.046   2.736  1.00  0.59           C  
ATOM    968  C   SER A  64      20.913  15.179   4.253  1.00  0.59           C  
ATOM    969  O   SER A  64      20.197  14.550   5.031  1.00  0.59           O  
ATOM    970  CB  SER A  64      21.679  14.053   2.145  1.00  0.59           C  
ATOM    971  OG  SER A  64      21.369  13.782   0.784  1.00  0.59           O  
ATOM    972  H   SER A  64      21.568  16.391   1.306  1.00  0.59           H  
ATOM    973  HA  SER A  64      19.699  14.692   2.552  1.00  0.59           H  
ATOM    974 1HB  SER A  64      22.680  14.468   2.210  1.00  0.59           H  
ATOM    975 2HB  SER A  64      21.670  13.135   2.720  1.00  0.59           H  
ATOM    976  HG  SER A  64      22.207  13.523   0.325  1.00  0.59           H  
ATOM    977  N   LEU A  65      21.856  16.013   4.711  1.00  0.57           N  
ATOM    978  CA  LEU A  65      22.027  16.121   6.168  1.00  0.57           C  
ATOM    979  C   LEU A  65      20.801  16.765   6.829  1.00  0.57           C  
ATOM    980  O   LEU A  65      20.405  16.388   7.941  1.00  0.57           O  
ATOM    981  CB  LEU A  65      23.294  16.907   6.516  1.00  0.57           C  
ATOM    982  CG  LEU A  65      24.631  16.183   6.198  1.00  0.57           C  
ATOM    983  CD1 LEU A  65      25.800  17.118   6.424  1.00  0.57           C  
ATOM    984  CD2 LEU A  65      24.764  14.978   7.100  1.00  0.57           C  
ATOM    985  H   LEU A  65      22.403  16.586   4.062  1.00  0.57           H  
ATOM    986  HA  LEU A  65      22.135  15.116   6.573  1.00  0.57           H  
ATOM    987 1HB  LEU A  65      23.280  17.848   5.964  1.00  0.57           H  
ATOM    988 2HB  LEU A  65      23.280  17.133   7.583  1.00  0.57           H  
ATOM    989  HG  LEU A  65      24.641  15.865   5.150  1.00  0.57           H  
ATOM    990 1HD1 LEU A  65      26.724  16.589   6.208  1.00  0.57           H  
ATOM    991 2HD1 LEU A  65      25.713  17.983   5.767  1.00  0.57           H  
ATOM    992 3HD1 LEU A  65      25.809  17.445   7.462  1.00  0.57           H  
ATOM    993 1HD2 LEU A  65      25.699  14.468   6.878  1.00  0.57           H  
ATOM    994 2HD2 LEU A  65      24.767  15.295   8.141  1.00  0.57           H  
ATOM    995 3HD2 LEU A  65      23.928  14.306   6.934  1.00  0.57           H  
ATOM    996  N   ASP A  66      20.196  17.737   6.138  1.00  0.56           N  
ATOM    997  CA  ASP A  66      19.036  18.448   6.661  1.00  0.56           C  
ATOM    998  C   ASP A  66      17.807  17.559   6.619  1.00  0.56           C  
ATOM    999  O   ASP A  66      16.989  17.592   7.535  1.00  0.56           O  
ATOM   1000  CB  ASP A  66      18.790  19.751   5.899  1.00  0.56           C  
ATOM   1001  CG  ASP A  66      19.856  20.818   6.177  1.00  0.56           C  
ATOM   1002  OD1 ASP A  66      20.626  20.646   7.104  1.00  0.56           O  
ATOM   1003  OD2 ASP A  66      19.881  21.799   5.474  1.00  0.56           O  
ATOM   1004  H   ASP A  66      20.544  17.975   5.217  1.00  0.56           H  
ATOM   1005  HA  ASP A  66      19.232  18.704   7.702  1.00  0.56           H  
ATOM   1006 1HB  ASP A  66      18.775  19.538   4.829  1.00  0.56           H  
ATOM   1007 2HB  ASP A  66      17.823  20.145   6.165  1.00  0.56           H  
ATOM   1008  N   VAL A  67      17.700  16.725   5.583  1.00  0.55           N  
ATOM   1009  CA  VAL A  67      16.577  15.801   5.461  1.00  0.55           C  
ATOM   1010  C   VAL A  67      16.575  14.841   6.607  1.00  0.55           C  
ATOM   1011  O   VAL A  67      15.543  14.598   7.232  1.00  0.55           O  
ATOM   1012  CB  VAL A  67      16.670  14.986   4.170  1.00  0.55           C  
ATOM   1013  CG1 VAL A  67      15.665  13.886   4.146  1.00  0.55           C  
ATOM   1014  CG2 VAL A  67      16.419  15.853   3.076  1.00  0.55           C  
ATOM   1015  H   VAL A  67      18.409  16.757   4.853  1.00  0.55           H  
ATOM   1016  HA  VAL A  67      15.649  16.365   5.468  1.00  0.55           H  
ATOM   1017  HB  VAL A  67      17.664  14.544   4.094  1.00  0.55           H  
ATOM   1018 1HG1 VAL A  67      15.777  13.352   3.221  1.00  0.55           H  
ATOM   1019 2HG1 VAL A  67      15.831  13.206   4.983  1.00  0.55           H  
ATOM   1020 3HG1 VAL A  67      14.680  14.296   4.198  1.00  0.55           H  
ATOM   1021 1HG2 VAL A  67      16.487  15.315   2.146  1.00  0.55           H  
ATOM   1022 2HG2 VAL A  67      15.437  16.272   3.198  1.00  0.55           H  
ATOM   1023 3HG2 VAL A  67      17.129  16.601   3.104  1.00  0.55           H  
ATOM   1024  N   ILE A  68      17.741  14.316   6.919  1.00  0.55           N  
ATOM   1025  CA  ILE A  68      17.828  13.377   8.000  1.00  0.55           C  
ATOM   1026  C   ILE A  68      17.452  14.033   9.319  1.00  0.55           C  
ATOM   1027  O   ILE A  68      16.678  13.475  10.091  1.00  0.55           O  
ATOM   1028  CB  ILE A  68      19.220  12.801   8.083  1.00  0.55           C  
ATOM   1029  CG1 ILE A  68      19.498  11.964   6.874  1.00  0.55           C  
ATOM   1030  CG2 ILE A  68      19.316  11.980   9.281  1.00  0.55           C  
ATOM   1031  CD1 ILE A  68      20.947  11.592   6.725  1.00  0.55           C  
ATOM   1032  H   ILE A  68      18.574  14.544   6.371  1.00  0.55           H  
ATOM   1033  HA  ILE A  68      17.137  12.573   7.812  1.00  0.55           H  
ATOM   1034  HB  ILE A  68      19.958  13.608   8.115  1.00  0.55           H  
ATOM   1035 1HG1 ILE A  68      18.913  11.057   6.929  1.00  0.55           H  
ATOM   1036 2HG1 ILE A  68      19.187  12.524   6.000  1.00  0.55           H  
ATOM   1037 1HG2 ILE A  68      20.308  11.566   9.355  1.00  0.55           H  
ATOM   1038 2HG2 ILE A  68      19.120  12.619  10.122  1.00  0.55           H  
ATOM   1039 3HG2 ILE A  68      18.581  11.173   9.242  1.00  0.55           H  
ATOM   1040 1HD1 ILE A  68      21.106  10.994   5.838  1.00  0.55           H  
ATOM   1041 2HD1 ILE A  68      21.555  12.497   6.659  1.00  0.55           H  
ATOM   1042 3HD1 ILE A  68      21.221  11.034   7.565  1.00  0.55           H  
ATOM   1043  N   ARG A  69      17.976  15.228   9.588  1.00  0.55           N  
ATOM   1044  CA  ARG A  69      17.621  15.911  10.827  1.00  0.55           C  
ATOM   1045  C   ARG A  69      16.142  16.328  10.902  1.00  0.55           C  
ATOM   1046  O   ARG A  69      15.519  16.245  11.962  1.00  0.55           O  
ATOM   1047  CB  ARG A  69      18.474  17.157  10.976  1.00  0.55           C  
ATOM   1048  CG  ARG A  69      19.933  16.890  11.280  1.00  0.55           C  
ATOM   1049  CD  ARG A  69      20.730  18.132  11.256  1.00  0.55           C  
ATOM   1050  NE  ARG A  69      22.115  17.910  11.632  1.00  0.55           N  
ATOM   1051  CZ  ARG A  69      23.123  18.758  11.346  1.00  0.55           C  
ATOM   1052  NH1 ARG A  69      22.881  19.855  10.655  1.00  0.55           N  
ATOM   1053  NH2 ARG A  69      24.353  18.498  11.759  1.00  0.55           N  
ATOM   1054  H   ARG A  69      18.636  15.664   8.939  1.00  0.55           H  
ATOM   1055  HA  ARG A  69      17.836  15.236  11.655  1.00  0.55           H  
ATOM   1056 1HB  ARG A  69      18.432  17.730  10.048  1.00  0.55           H  
ATOM   1057 2HB  ARG A  69      18.070  17.783  11.769  1.00  0.55           H  
ATOM   1058 1HG  ARG A  69      20.046  16.407  12.253  1.00  0.55           H  
ATOM   1059 2HG  ARG A  69      20.321  16.244  10.508  1.00  0.55           H  
ATOM   1060 1HD  ARG A  69      20.714  18.539  10.242  1.00  0.55           H  
ATOM   1061 2HD  ARG A  69      20.301  18.855  11.945  1.00  0.55           H  
ATOM   1062  HE  ARG A  69      22.336  17.059  12.176  1.00  0.55           H  
ATOM   1063 1HH1 ARG A  69      21.938  20.054  10.340  1.00  0.55           H  
ATOM   1064 2HH1 ARG A  69      23.629  20.496  10.437  1.00  0.55           H  
ATOM   1065 1HH2 ARG A  69      24.541  17.664  12.312  1.00  0.55           H  
ATOM   1066 2HH2 ARG A  69      25.102  19.138  11.547  1.00  0.55           H  
ATOM   1067  N   HIS A  70      15.589  16.788   9.776  1.00  0.56           N  
ATOM   1068  CA  HIS A  70      14.222  17.302   9.678  1.00  0.56           C  
ATOM   1069  C   HIS A  70      13.155  16.222   9.786  1.00  0.56           C  
ATOM   1070  O   HIS A  70      12.149  16.395  10.477  1.00  0.56           O  
ATOM   1071  CB  HIS A  70      14.021  18.071   8.374  1.00  0.56           C  
ATOM   1072  CG  HIS A  70      12.714  18.807   8.305  1.00  0.56           C  
ATOM   1073  ND1 HIS A  70      12.444  19.905   9.102  1.00  0.56           N  
ATOM   1074  CD2 HIS A  70      11.621  18.622   7.548  1.00  0.56           C  
ATOM   1075  CE1 HIS A  70      11.233  20.356   8.832  1.00  0.56           C  
ATOM   1076  NE2 HIS A  70      10.708  19.595   7.894  1.00  0.56           N  
ATOM   1077  H   HIS A  70      16.155  16.825   8.935  1.00  0.56           H  
ATOM   1078  HA  HIS A  70      14.054  17.999  10.496  1.00  0.56           H  
ATOM   1079 1HB  HIS A  70      14.825  18.795   8.252  1.00  0.56           H  
ATOM   1080 2HB  HIS A  70      14.079  17.378   7.531  1.00  0.56           H  
ATOM   1081  HD1 HIS A  70      13.061  20.308   9.779  1.00  0.56           H  
ATOM   1082  HD2 HIS A  70      11.369  17.913   6.799  1.00  0.56           H  
ATOM   1083  HE1 HIS A  70      10.833  21.220   9.360  1.00  0.56           H  
ATOM   1084  N   TYR A  71      13.347  15.118   9.071  1.00  0.58           N  
ATOM   1085  CA  TYR A  71      12.349  14.064   9.030  1.00  0.58           C  
ATOM   1086  C   TYR A  71      12.599  12.994  10.083  1.00  0.58           C  
ATOM   1087  O   TYR A  71      11.900  11.969  10.148  1.00  0.58           O  
ATOM   1088  CB  TYR A  71      12.307  13.479   7.626  1.00  0.58           C  
ATOM   1089  CG  TYR A  71      11.711  14.440   6.618  1.00  0.58           C  
ATOM   1090  CD1 TYR A  71      12.535  15.174   5.794  1.00  0.58           C  
ATOM   1091  CD2 TYR A  71      10.341  14.590   6.532  1.00  0.58           C  
ATOM   1092  CE1 TYR A  71      12.011  16.055   4.880  1.00  0.58           C  
ATOM   1093  CE2 TYR A  71       9.805  15.470   5.623  1.00  0.58           C  
ATOM   1094  CZ  TYR A  71      10.631  16.203   4.803  1.00  0.58           C  
ATOM   1095  OH  TYR A  71      10.082  17.089   3.930  1.00  0.58           O  
ATOM   1096  H   TYR A  71      14.196  15.005   8.516  1.00  0.58           H  
ATOM   1097  HA  TYR A  71      11.381  14.506   9.240  1.00  0.58           H  
ATOM   1098 1HB  TYR A  71      13.314  13.253   7.302  1.00  0.58           H  
ATOM   1099 2HB  TYR A  71      11.730  12.555   7.617  1.00  0.58           H  
ATOM   1100  HD1 TYR A  71      13.595  15.058   5.880  1.00  0.58           H  
ATOM   1101  HD2 TYR A  71       9.687  14.017   7.185  1.00  0.58           H  
ATOM   1102  HE1 TYR A  71      12.669  16.637   4.236  1.00  0.58           H  
ATOM   1103  HE2 TYR A  71       8.723  15.596   5.557  1.00  0.58           H  
ATOM   1104  HH  TYR A  71      10.776  17.595   3.487  1.00  0.58           H  
ATOM   1105  N   ALA A  72      13.588  13.229  10.938  1.00  0.59           N  
ATOM   1106  CA  ALA A  72      13.848  12.298  12.009  1.00  0.59           C  
ATOM   1107  C   ALA A  72      12.613  12.216  12.876  1.00  0.59           C  
ATOM   1108  O   ALA A  72      12.021  13.232  13.230  1.00  0.59           O  
ATOM   1109  CB  ALA A  72      15.031  12.747  12.830  1.00  0.59           C  
ATOM   1110  H   ALA A  72      14.151  14.067  10.848  1.00  0.59           H  
ATOM   1111  HA  ALA A  72      14.042  11.319  11.582  1.00  0.59           H  
ATOM   1112 1HB  ALA A  72      15.191  12.045  13.612  1.00  0.59           H  
ATOM   1113 2HB  ALA A  72      15.890  12.802  12.213  1.00  0.59           H  
ATOM   1114 3HB  ALA A  72      14.830  13.731  13.253  1.00  0.59           H  
ATOM   1115  N   GLY A  73      12.197  11.010  13.204  1.00  0.60           N  
ATOM   1116  CA  GLY A  73      11.037  10.816  14.063  1.00  0.60           C  
ATOM   1117  C   GLY A  73       9.703  10.930  13.319  1.00  0.60           C  
ATOM   1118  O   GLY A  73       8.645  10.730  13.917  1.00  0.60           O  
ATOM   1119  H   GLY A  73      12.701  10.208  12.862  1.00  0.60           H  
ATOM   1120 1HA  GLY A  73      11.101   9.833  14.525  1.00  0.60           H  
ATOM   1121 2HA  GLY A  73      11.067  11.545  14.871  1.00  0.60           H  
ATOM   1122  N   ARG A  74       9.744  11.238  12.019  1.00  0.60           N  
ATOM   1123  CA  ARG A  74       8.530  11.384  11.228  1.00  0.60           C  
ATOM   1124  C   ARG A  74       8.464  10.310  10.157  1.00  0.60           C  
ATOM   1125  O   ARG A  74       7.463   9.597  10.043  1.00  0.60           O  
ATOM   1126  CB  ARG A  74       8.500  12.747  10.556  1.00  0.60           C  
ATOM   1127  CG  ARG A  74       8.338  13.941  11.476  1.00  0.60           C  
ATOM   1128  CD  ARG A  74       8.497  15.242  10.732  1.00  0.60           C  
ATOM   1129  NE  ARG A  74       7.488  15.420   9.689  1.00  0.60           N  
ATOM   1130  CZ  ARG A  74       7.514  16.397   8.751  1.00  0.60           C  
ATOM   1131  NH1 ARG A  74       8.484  17.284   8.740  1.00  0.60           N  
ATOM   1132  NH2 ARG A  74       6.554  16.461   7.842  1.00  0.60           N  
ATOM   1133  H   ARG A  74      10.638  11.402  11.560  1.00  0.60           H  
ATOM   1134  HA  ARG A  74       7.664  11.286  11.882  1.00  0.60           H  
ATOM   1135 1HB  ARG A  74       9.422  12.891   9.998  1.00  0.60           H  
ATOM   1136 2HB  ARG A  74       7.684  12.770   9.834  1.00  0.60           H  
ATOM   1137 1HG  ARG A  74       7.353  13.917  11.940  1.00  0.60           H  
ATOM   1138 2HG  ARG A  74       9.110  13.899  12.250  1.00  0.60           H  
ATOM   1139 1HD  ARG A  74       8.405  16.067  11.437  1.00  0.60           H  
ATOM   1140 2HD  ARG A  74       9.478  15.283  10.269  1.00  0.60           H  
ATOM   1141  HE  ARG A  74       6.721  14.762   9.661  1.00  0.60           H  
ATOM   1142 1HH1 ARG A  74       9.222  17.246   9.436  1.00  0.60           H  
ATOM   1143 2HH1 ARG A  74       8.481  18.018   8.039  1.00  0.60           H  
ATOM   1144 1HH2 ARG A  74       5.806  15.783   7.849  1.00  0.60           H  
ATOM   1145 2HH2 ARG A  74       6.567  17.192   7.132  1.00  0.60           H  
ATOM   1146  N   LEU A  75       9.538  10.181   9.381  1.00  0.59           N  
ATOM   1147  CA  LEU A  75       9.554   9.172   8.330  1.00  0.59           C  
ATOM   1148  C   LEU A  75      10.712   8.214   8.611  1.00  0.59           C  
ATOM   1149  O   LEU A  75      11.725   8.653   9.150  1.00  0.59           O  
ATOM   1150  CB  LEU A  75       9.793   9.823   6.965  1.00  0.59           C  
ATOM   1151  CG  LEU A  75       8.837  10.942   6.540  1.00  0.59           C  
ATOM   1152  CD1 LEU A  75       9.313  11.488   5.222  1.00  0.59           C  
ATOM   1153  CD2 LEU A  75       7.439  10.431   6.428  1.00  0.59           C  
ATOM   1154  H   LEU A  75      10.342  10.794   9.525  1.00  0.59           H  
ATOM   1155  HA  LEU A  75       8.604   8.654   8.317  1.00  0.59           H  
ATOM   1156 1HB  LEU A  75      10.805  10.228   6.950  1.00  0.59           H  
ATOM   1157 2HB  LEU A  75       9.736   9.040   6.201  1.00  0.59           H  
ATOM   1158  HG  LEU A  75       8.866  11.741   7.274  1.00  0.59           H  
ATOM   1159 1HD1 LEU A  75       8.660  12.299   4.901  1.00  0.59           H  
ATOM   1160 2HD1 LEU A  75      10.324  11.857   5.332  1.00  0.59           H  
ATOM   1161 3HD1 LEU A  75       9.292  10.688   4.479  1.00  0.59           H  
ATOM   1162 1HD2 LEU A  75       6.777  11.240   6.116  1.00  0.59           H  
ATOM   1163 2HD2 LEU A  75       7.404   9.645   5.688  1.00  0.59           H  
ATOM   1164 3HD2 LEU A  75       7.107  10.039   7.387  1.00  0.59           H  
ATOM   1165  N   PRO A  76      10.604   6.910   8.336  1.00  0.58           N  
ATOM   1166  CA  PRO A  76      11.736   6.014   8.327  1.00  0.58           C  
ATOM   1167  C   PRO A  76      12.761   6.494   7.315  1.00  0.58           C  
ATOM   1168  O   PRO A  76      12.376   6.886   6.199  1.00  0.58           O  
ATOM   1169  CB  PRO A  76      11.113   4.673   7.945  1.00  0.58           C  
ATOM   1170  CG  PRO A  76       9.664   4.798   8.410  1.00  0.58           C  
ATOM   1171  CD  PRO A  76       9.302   6.261   8.175  1.00  0.58           C  
ATOM   1172  HA  PRO A  76      12.155   5.993   9.334  1.00  0.58           H  
ATOM   1173 1HB  PRO A  76      11.217   4.502   6.866  1.00  0.58           H  
ATOM   1174 2HB  PRO A  76      11.653   3.855   8.448  1.00  0.58           H  
ATOM   1175 1HG  PRO A  76       9.021   4.106   7.860  1.00  0.58           H  
ATOM   1176 2HG  PRO A  76       9.593   4.510   9.476  1.00  0.58           H  
ATOM   1177 1HD  PRO A  76       8.915   6.414   7.176  1.00  0.58           H  
ATOM   1178 2HD  PRO A  76       8.596   6.578   8.960  1.00  0.58           H  
ATOM   1179  N   ILE A  77      14.036   6.430   7.686  1.00  0.57           N  
ATOM   1180  CA  ILE A  77      15.092   6.839   6.767  1.00  0.57           C  
ATOM   1181  C   ILE A  77      16.190   5.790   6.685  1.00  0.57           C  
ATOM   1182  O   ILE A  77      16.667   5.317   7.718  1.00  0.57           O  
ATOM   1183  CB  ILE A  77      15.727   8.205   7.129  1.00  0.57           C  
ATOM   1184  CG1 ILE A  77      14.652   9.297   7.177  1.00  0.57           C  
ATOM   1185  CG2 ILE A  77      16.801   8.600   6.095  1.00  0.57           C  
ATOM   1186  CD1 ILE A  77      15.160  10.634   7.594  1.00  0.57           C  
ATOM   1187  H   ILE A  77      14.250   6.088   8.624  1.00  0.57           H  
ATOM   1188  HA  ILE A  77      14.648   6.943   5.795  1.00  0.57           H  
ATOM   1189  HB  ILE A  77      16.190   8.135   8.075  1.00  0.57           H  
ATOM   1190 1HG1 ILE A  77      14.187   9.378   6.214  1.00  0.57           H  
ATOM   1191 2HG1 ILE A  77      13.896   9.007   7.898  1.00  0.57           H  
ATOM   1192 1HG2 ILE A  77      17.231   9.553   6.373  1.00  0.57           H  
ATOM   1193 2HG2 ILE A  77      17.586   7.851   6.062  1.00  0.57           H  
ATOM   1194 3HG2 ILE A  77      16.343   8.684   5.108  1.00  0.57           H  
ATOM   1195 1HD1 ILE A  77      14.342  11.327   7.615  1.00  0.57           H  
ATOM   1196 2HD1 ILE A  77      15.609  10.587   8.581  1.00  0.57           H  
ATOM   1197 3HD1 ILE A  77      15.897  10.960   6.869  1.00  0.57           H  
ATOM   1198  N   LEU A  78      16.573   5.417   5.468  1.00  0.56           N  
ATOM   1199  CA  LEU A  78      17.668   4.466   5.271  1.00  0.56           C  
ATOM   1200  C   LEU A  78      18.830   5.060   4.508  1.00  0.56           C  
ATOM   1201  O   LEU A  78      18.688   5.439   3.351  1.00  0.56           O  
ATOM   1202  CB  LEU A  78      17.200   3.225   4.529  1.00  0.56           C  
ATOM   1203  CG  LEU A  78      18.280   2.206   4.134  1.00  0.56           C  
ATOM   1204  CD1 LEU A  78      18.910   1.630   5.386  1.00  0.56           C  
ATOM   1205  CD2 LEU A  78      17.640   1.108   3.268  1.00  0.56           C  
ATOM   1206  H   LEU A  78      16.104   5.844   4.668  1.00  0.56           H  
ATOM   1207  HA  LEU A  78      18.015   4.152   6.243  1.00  0.56           H  
ATOM   1208 1HB  LEU A  78      16.569   2.700   5.184  1.00  0.56           H  
ATOM   1209 2HB  LEU A  78      16.653   3.505   3.663  1.00  0.56           H  
ATOM   1210  HG  LEU A  78      19.066   2.705   3.563  1.00  0.56           H  
ATOM   1211 1HD1 LEU A  78      19.677   0.915   5.106  1.00  0.56           H  
ATOM   1212 2HD1 LEU A  78      19.360   2.428   5.965  1.00  0.56           H  
ATOM   1213 3HD1 LEU A  78      18.150   1.144   5.977  1.00  0.56           H  
ATOM   1214 1HD2 LEU A  78      18.402   0.384   2.979  1.00  0.56           H  
ATOM   1215 2HD2 LEU A  78      16.866   0.608   3.835  1.00  0.56           H  
ATOM   1216 3HD2 LEU A  78      17.204   1.557   2.374  1.00  0.56           H  
ATOM   1217  N   GLY A  79      19.984   5.126   5.139  1.00  0.56           N  
ATOM   1218  CA  GLY A  79      21.147   5.633   4.439  1.00  0.56           C  
ATOM   1219  C   GLY A  79      21.985   4.478   3.887  1.00  0.56           C  
ATOM   1220  O   GLY A  79      22.196   3.485   4.583  1.00  0.56           O  
ATOM   1221  H   GLY A  79      20.042   4.813   6.107  1.00  0.56           H  
ATOM   1222 1HA  GLY A  79      20.844   6.293   3.629  1.00  0.56           H  
ATOM   1223 2HA  GLY A  79      21.731   6.218   5.139  1.00  0.56           H  
ATOM   1224  N   VAL A  80      22.537   4.644   2.687  1.00  0.55           N  
ATOM   1225  CA  VAL A  80      23.417   3.639   2.084  1.00  0.55           C  
ATOM   1226  C   VAL A  80      24.804   4.246   1.783  1.00  0.55           C  
ATOM   1227  O   VAL A  80      24.917   5.268   1.100  1.00  0.55           O  
ATOM   1228  CB  VAL A  80      22.765   3.076   0.804  1.00  0.55           C  
ATOM   1229  CG1 VAL A  80      23.685   2.047   0.166  1.00  0.55           C  
ATOM   1230  CG2 VAL A  80      21.372   2.470   1.145  1.00  0.55           C  
ATOM   1231  H   VAL A  80      22.290   5.467   2.146  1.00  0.55           H  
ATOM   1232  HA  VAL A  80      23.541   2.817   2.785  1.00  0.55           H  
ATOM   1233  HB  VAL A  80      22.626   3.885   0.101  1.00  0.55           H  
ATOM   1234 1HG1 VAL A  80      23.235   1.661  -0.756  1.00  0.55           H  
ATOM   1235 2HG1 VAL A  80      24.644   2.505  -0.069  1.00  0.55           H  
ATOM   1236 3HG1 VAL A  80      23.834   1.237   0.865  1.00  0.55           H  
ATOM   1237 1HG2 VAL A  80      20.909   2.089   0.233  1.00  0.55           H  
ATOM   1238 2HG2 VAL A  80      21.497   1.655   1.861  1.00  0.55           H  
ATOM   1239 3HG2 VAL A  80      20.729   3.241   1.577  1.00  0.55           H  
ATOM   1240  N   CYS A  81      25.855   3.644   2.346  1.00  0.55           N  
ATOM   1241  CA  CYS A  81      27.236   4.127   2.237  1.00  0.55           C  
ATOM   1242  C   CYS A  81      27.268   5.571   2.679  1.00  0.55           C  
ATOM   1243  O   CYS A  81      27.108   5.862   3.862  1.00  0.55           O  
ATOM   1244  CB  CYS A  81      27.793   3.972   0.829  1.00  0.55           C  
ATOM   1245  SG  CYS A  81      29.479   4.537   0.634  1.00  0.55           S  
ATOM   1246  H   CYS A  81      25.680   2.822   2.909  1.00  0.55           H  
ATOM   1247  HA  CYS A  81      27.872   3.550   2.899  1.00  0.55           H  
ATOM   1248 1HB  CYS A  81      27.773   2.924   0.567  1.00  0.55           H  
ATOM   1249 2HB  CYS A  81      27.192   4.486   0.159  1.00  0.55           H  
ATOM   1250  HG  CYS A  81      29.810   3.736  -0.403  1.00  0.55           H  
ATOM   1251  N   LEU A  82      27.382   6.487   1.735  1.00  0.56           N  
ATOM   1252  CA  LEU A  82      27.407   7.894   2.062  1.00  0.56           C  
ATOM   1253  C   LEU A  82      26.186   8.292   2.878  1.00  0.56           C  
ATOM   1254  O   LEU A  82      26.290   9.114   3.785  1.00  0.56           O  
ATOM   1255  CB  LEU A  82      27.483   8.729   0.804  1.00  0.56           C  
ATOM   1256  CG  LEU A  82      27.470  10.183   1.019  1.00  0.56           C  
ATOM   1257  CD1 LEU A  82      28.627  10.583   1.840  1.00  0.56           C  
ATOM   1258  CD2 LEU A  82      27.504  10.845  -0.287  1.00  0.56           C  
ATOM   1259  H   LEU A  82      27.479   6.204   0.774  1.00  0.56           H  
ATOM   1260  HA  LEU A  82      28.298   8.091   2.651  1.00  0.56           H  
ATOM   1261 1HB  LEU A  82      28.391   8.472   0.256  1.00  0.56           H  
ATOM   1262 2HB  LEU A  82      26.621   8.495   0.182  1.00  0.56           H  
ATOM   1263  HG  LEU A  82      26.556  10.465   1.541  1.00  0.56           H  
ATOM   1264 1HD1 LEU A  82      28.579  11.635   1.955  1.00  0.56           H  
ATOM   1265 2HD1 LEU A  82      28.584  10.091   2.809  1.00  0.56           H  
ATOM   1266 3HD1 LEU A  82      29.551  10.309   1.337  1.00  0.56           H  
ATOM   1267 1HD2 LEU A  82      27.463  11.905  -0.126  1.00  0.56           H  
ATOM   1268 2HD2 LEU A  82      28.420  10.579  -0.818  1.00  0.56           H  
ATOM   1269 3HD2 LEU A  82      26.652  10.520  -0.853  1.00  0.56           H  
ATOM   1270  N   GLY A  83      25.015   7.748   2.547  1.00  0.56           N  
ATOM   1271  CA  GLY A  83      23.810   8.089   3.281  1.00  0.56           C  
ATOM   1272  C   GLY A  83      23.925   7.707   4.755  1.00  0.56           C  
ATOM   1273  O   GLY A  83      23.341   8.352   5.631  1.00  0.56           O  
ATOM   1274  H   GLY A  83      24.970   7.056   1.799  1.00  0.56           H  
ATOM   1275 1HA  GLY A  83      23.636   9.159   3.198  1.00  0.56           H  
ATOM   1276 2HA  GLY A  83      22.962   7.583   2.827  1.00  0.56           H  
ATOM   1277  N   HIS A  84      24.628   6.610   5.029  1.00  0.56           N  
ATOM   1278  CA  HIS A  84      24.816   6.118   6.382  1.00  0.56           C  
ATOM   1279  C   HIS A  84      25.694   7.084   7.123  1.00  0.56           C  
ATOM   1280  O   HIS A  84      25.418   7.492   8.255  1.00  0.56           O  
ATOM   1281  CB  HIS A  84      25.457   4.736   6.412  1.00  0.56           C  
ATOM   1282  CG  HIS A  84      25.659   4.284   7.775  1.00  0.56           C  
ATOM   1283  ND1 HIS A  84      26.100   3.036   8.088  1.00  0.56           N  
ATOM   1284  CD2 HIS A  84      25.484   4.921   8.941  1.00  0.56           C  
ATOM   1285  CE1 HIS A  84      26.198   2.926   9.377  1.00  0.56           C  
ATOM   1286  NE2 HIS A  84      25.823   4.058   9.907  1.00  0.56           N  
ATOM   1287  H   HIS A  84      25.123   6.137   4.280  1.00  0.56           H  
ATOM   1288  HA  HIS A  84      23.857   6.063   6.898  1.00  0.56           H  
ATOM   1289 1HB  HIS A  84      24.828   4.026   5.881  1.00  0.56           H  
ATOM   1290 2HB  HIS A  84      26.421   4.753   5.920  1.00  0.56           H  
ATOM   1291  HD2 HIS A  84      25.137   5.936   9.088  1.00  0.56           H  
ATOM   1292  HE1 HIS A  84      26.534   2.045   9.912  1.00  0.56           H  
ATOM   1293  HE2 HIS A  84      25.793   4.266  10.885  1.00  0.56           H  
ATOM   1294  N   GLN A  85      26.778   7.430   6.458  1.00  0.56           N  
ATOM   1295  CA  GLN A  85      27.776   8.308   7.001  1.00  0.56           C  
ATOM   1296  C   GLN A  85      27.117   9.662   7.284  1.00  0.56           C  
ATOM   1297  O   GLN A  85      27.351  10.272   8.332  1.00  0.56           O  
ATOM   1298  CB  GLN A  85      28.873   8.415   5.957  1.00  0.56           C  
ATOM   1299  CG  GLN A  85      29.662   7.156   5.736  1.00  0.56           C  
ATOM   1300  CD  GLN A  85      30.476   7.288   4.488  1.00  0.56           C  
ATOM   1301  OE1 GLN A  85      30.828   8.402   4.085  1.00  0.56           O  
ATOM   1302  NE2 GLN A  85      30.764   6.173   3.837  1.00  0.56           N  
ATOM   1303  H   GLN A  85      26.911   7.042   5.522  1.00  0.56           H  
ATOM   1304  HA  GLN A  85      28.164   7.889   7.928  1.00  0.56           H  
ATOM   1305 1HB  GLN A  85      28.444   8.709   5.012  1.00  0.56           H  
ATOM   1306 2HB  GLN A  85      29.568   9.163   6.241  1.00  0.56           H  
ATOM   1307 1HG  GLN A  85      30.333   6.986   6.579  1.00  0.56           H  
ATOM   1308 2HG  GLN A  85      28.976   6.315   5.619  1.00  0.56           H  
ATOM   1309 1HE2 GLN A  85      31.295   6.216   2.996  1.00  0.56           H  
ATOM   1310 2HE2 GLN A  85      30.464   5.285   4.198  1.00  0.56           H  
ATOM   1311  N   ALA A  86      26.230  10.099   6.373  1.00  0.56           N  
ATOM   1312  CA  ALA A  86      25.487  11.338   6.538  1.00  0.56           C  
ATOM   1313  C   ALA A  86      24.624  11.274   7.777  1.00  0.56           C  
ATOM   1314  O   ALA A  86      24.572  12.235   8.538  1.00  0.56           O  
ATOM   1315  CB  ALA A  86      24.624  11.609   5.314  1.00  0.56           C  
ATOM   1316  H   ALA A  86      26.093   9.564   5.521  1.00  0.56           H  
ATOM   1317  HA  ALA A  86      26.192  12.144   6.668  1.00  0.56           H  
ATOM   1318 1HB  ALA A  86      24.086  12.541   5.433  1.00  0.56           H  
ATOM   1319 2HB  ALA A  86      25.262  11.667   4.429  1.00  0.56           H  
ATOM   1320 3HB  ALA A  86      23.912  10.801   5.191  1.00  0.56           H  
ATOM   1321  N   MET A  87      23.992  10.130   8.026  1.00  0.57           N  
ATOM   1322  CA  MET A  87      23.166   9.979   9.213  1.00  0.57           C  
ATOM   1323  C   MET A  87      24.014  10.079  10.467  1.00  0.57           C  
ATOM   1324  O   MET A  87      23.660  10.764  11.432  1.00  0.57           O  
ATOM   1325  CB  MET A  87      22.390   8.661   9.123  1.00  0.57           C  
ATOM   1326  CG  MET A  87      21.377   8.445  10.192  1.00  0.57           C  
ATOM   1327  SD  MET A  87      20.464   6.955   9.912  1.00  0.57           S  
ATOM   1328  CE  MET A  87      19.434   7.460   8.511  1.00  0.57           C  
ATOM   1329  H   MET A  87      24.045   9.363   7.353  1.00  0.57           H  
ATOM   1330  HA  MET A  87      22.469  10.801   9.265  1.00  0.57           H  
ATOM   1331 1HB  MET A  87      21.891   8.600   8.154  1.00  0.57           H  
ATOM   1332 2HB  MET A  87      23.089   7.829   9.171  1.00  0.57           H  
ATOM   1333 1HG  MET A  87      21.862   8.387  11.167  1.00  0.57           H  
ATOM   1334 2HG  MET A  87      20.685   9.269  10.195  1.00  0.57           H  
ATOM   1335 1HE  MET A  87      18.798   6.629   8.214  1.00  0.57           H  
ATOM   1336 2HE  MET A  87      18.813   8.309   8.797  1.00  0.57           H  
ATOM   1337 3HE  MET A  87      20.071   7.742   7.671  1.00  0.57           H  
ATOM   1338  N   ALA A  88      25.165   9.430  10.467  1.00  0.58           N  
ATOM   1339  CA  ALA A  88      25.993   9.516  11.651  1.00  0.58           C  
ATOM   1340  C   ALA A  88      26.403  10.965  11.921  1.00  0.58           C  
ATOM   1341  O   ALA A  88      26.295  11.436  13.058  1.00  0.58           O  
ATOM   1342  CB  ALA A  88      27.208   8.647  11.485  1.00  0.58           C  
ATOM   1343  H   ALA A  88      25.440   8.868   9.658  1.00  0.58           H  
ATOM   1344  HA  ALA A  88      25.410   9.164  12.502  1.00  0.58           H  
ATOM   1345 1HB  ALA A  88      27.820   8.696  12.383  1.00  0.58           H  
ATOM   1346 2HB  ALA A  88      26.885   7.627  11.312  1.00  0.58           H  
ATOM   1347 3HB  ALA A  88      27.789   8.998  10.629  1.00  0.58           H  
ATOM   1348  N   GLN A  89      26.790  11.694  10.863  1.00  0.60           N  
ATOM   1349  CA  GLN A  89      27.183  13.101  10.986  1.00  0.60           C  
ATOM   1350  C   GLN A  89      25.995  13.980  11.398  1.00  0.60           C  
ATOM   1351  O   GLN A  89      26.128  14.887  12.228  1.00  0.60           O  
ATOM   1352  CB  GLN A  89      27.731  13.603   9.640  1.00  0.60           C  
ATOM   1353  CG  GLN A  89      29.098  13.027   9.168  1.00  0.60           C  
ATOM   1354  CD  GLN A  89      30.386  13.612   9.821  1.00  0.60           C  
ATOM   1355  OE1 GLN A  89      31.150  12.949  10.556  1.00  0.60           O  
ATOM   1356  NE2 GLN A  89      30.678  14.887   9.496  1.00  0.60           N  
ATOM   1357  H   GLN A  89      26.843  11.248   9.946  1.00  0.60           H  
ATOM   1358  HA  GLN A  89      27.957  13.179  11.751  1.00  0.60           H  
ATOM   1359 1HB  GLN A  89      27.005  13.372   8.861  1.00  0.60           H  
ATOM   1360 2HB  GLN A  89      27.828  14.687   9.672  1.00  0.60           H  
ATOM   1361 1HG  GLN A  89      29.065  11.975   9.364  1.00  0.60           H  
ATOM   1362 2HG  GLN A  89      29.172  13.189   8.138  1.00  0.60           H  
ATOM   1363 1HE2 GLN A  89      31.502  15.323   9.853  1.00  0.60           H  
ATOM   1364 2HE2 GLN A  89      30.101  15.443   8.838  1.00  0.60           H  
ATOM   1365  N   ALA A  90      24.807  13.665  10.864  1.00  0.61           N  
ATOM   1366  CA  ALA A  90      23.581  14.422  11.113  1.00  0.61           C  
ATOM   1367  C   ALA A  90      23.248  14.456  12.584  1.00  0.61           C  
ATOM   1368  O   ALA A  90      22.752  15.469  13.093  1.00  0.61           O  
ATOM   1369  CB  ALA A  90      22.411  13.815  10.363  1.00  0.61           C  
ATOM   1370  H   ALA A  90      24.757  12.897  10.203  1.00  0.61           H  
ATOM   1371  HA  ALA A  90      23.739  15.442  10.770  1.00  0.61           H  
ATOM   1372 1HB  ALA A  90      21.520  14.385  10.542  1.00  0.61           H  
ATOM   1373 2HB  ALA A  90      22.623  13.804   9.293  1.00  0.61           H  
ATOM   1374 3HB  ALA A  90      22.256  12.802  10.709  1.00  0.61           H  
ATOM   1375  N   PHE A  91      23.552  13.362  13.276  1.00  0.62           N  
ATOM   1376  CA  PHE A  91      23.253  13.265  14.688  1.00  0.62           C  
ATOM   1377  C   PHE A  91      24.468  13.442  15.606  1.00  0.62           C  
ATOM   1378  O   PHE A  91      24.417  13.086  16.786  1.00  0.62           O  
ATOM   1379  CB  PHE A  91      22.509  11.973  14.950  1.00  0.62           C  
ATOM   1380  CG  PHE A  91      21.201  12.002  14.233  1.00  0.62           C  
ATOM   1381  CD1 PHE A  91      20.994  11.244  13.124  1.00  0.62           C  
ATOM   1382  CD2 PHE A  91      20.195  12.869  14.626  1.00  0.62           C  
ATOM   1383  CE1 PHE A  91      19.844  11.300  12.457  1.00  0.62           C  
ATOM   1384  CE2 PHE A  91      19.021  12.938  13.917  1.00  0.62           C  
ATOM   1385  CZ  PHE A  91      18.852  12.146  12.841  1.00  0.62           C  
ATOM   1386  H   PHE A  91      23.942  12.554  12.782  1.00  0.62           H  
ATOM   1387  HA  PHE A  91      22.558  14.069  14.928  1.00  0.62           H  
ATOM   1388 1HB  PHE A  91      23.104  11.157  14.561  1.00  0.62           H  
ATOM   1389 2HB  PHE A  91      22.340  11.824  16.013  1.00  0.62           H  
ATOM   1390  HD1 PHE A  91      21.768  10.583  12.780  1.00  0.62           H  
ATOM   1391  HD2 PHE A  91      20.349  13.509  15.496  1.00  0.62           H  
ATOM   1392  HE1 PHE A  91      19.708  10.675  11.598  1.00  0.62           H  
ATOM   1393  HE2 PHE A  91      18.230  13.626  14.214  1.00  0.62           H  
ATOM   1394  HZ  PHE A  91      17.937  12.183  12.272  1.00  0.62           H  
ATOM   1395  N   GLY A  92      25.549  14.031  15.082  1.00  0.62           N  
ATOM   1396  CA  GLY A  92      26.727  14.345  15.892  1.00  0.62           C  
ATOM   1397  C   GLY A  92      27.828  13.286  16.029  1.00  0.62           C  
ATOM   1398  O   GLY A  92      28.731  13.464  16.851  1.00  0.62           O  
ATOM   1399  H   GLY A  92      25.563  14.293  14.095  1.00  0.62           H  
ATOM   1400 1HA  GLY A  92      27.177  15.247  15.477  1.00  0.62           H  
ATOM   1401 2HA  GLY A  92      26.389  14.621  16.888  1.00  0.62           H  
ATOM   1402  N   GLY A  93      27.767  12.191  15.274  1.00  0.61           N  
ATOM   1403  CA  GLY A  93      28.814  11.177  15.370  1.00  0.61           C  
ATOM   1404  C   GLY A  93      29.920  11.576  14.414  1.00  0.61           C  
ATOM   1405  O   GLY A  93      29.827  12.640  13.798  1.00  0.61           O  
ATOM   1406  H   GLY A  93      27.023  12.064  14.596  1.00  0.61           H  
ATOM   1407 1HA  GLY A  93      29.196  11.124  16.388  1.00  0.61           H  
ATOM   1408 2HA  GLY A  93      28.417  10.200  15.100  1.00  0.61           H  
ATOM   1409  N   LYS A  94      30.942  10.733  14.243  1.00  0.61           N  
ATOM   1410  CA  LYS A  94      32.022  11.098  13.341  1.00  0.61           C  
ATOM   1411  C   LYS A  94      32.371  10.004  12.349  1.00  0.61           C  
ATOM   1412  O   LYS A  94      32.570   8.840  12.716  1.00  0.61           O  
ATOM   1413  CB  LYS A  94      33.282  11.459  14.129  1.00  0.61           C  
ATOM   1414  CG  LYS A  94      34.450  11.946  13.275  1.00  0.61           C  
ATOM   1415  CD  LYS A  94      35.641  12.327  14.138  1.00  0.61           C  
ATOM   1416  CE  LYS A  94      36.788  12.867  13.300  1.00  0.61           C  
ATOM   1417  NZ  LYS A  94      37.965  13.219  14.140  1.00  0.61           N  
ATOM   1418  H   LYS A  94      31.025   9.875  14.782  1.00  0.61           H  
ATOM   1419  HA  LYS A  94      31.714  11.970  12.769  1.00  0.61           H  
ATOM   1420 1HB  LYS A  94      33.044  12.230  14.862  1.00  0.61           H  
ATOM   1421 2HB  LYS A  94      33.628  10.580  14.671  1.00  0.61           H  
ATOM   1422 1HG  LYS A  94      34.753  11.158  12.590  1.00  0.61           H  
ATOM   1423 2HG  LYS A  94      34.136  12.806  12.685  1.00  0.61           H  
ATOM   1424 1HD  LYS A  94      35.342  13.082  14.866  1.00  0.61           H  
ATOM   1425 2HD  LYS A  94      35.986  11.441  14.677  1.00  0.61           H  
ATOM   1426 1HE  LYS A  94      37.083  12.118  12.574  1.00  0.61           H  
ATOM   1427 2HE  LYS A  94      36.454  13.758  12.769  1.00  0.61           H  
ATOM   1428 1HZ  LYS A  94      38.706  13.573  13.553  1.00  0.61           H  
ATOM   1429 2HZ  LYS A  94      37.701  13.925  14.813  1.00  0.61           H  
ATOM   1430 3HZ  LYS A  94      38.286  12.391  14.627  1.00  0.61           H  
ATOM   1431  N   VAL A  95      32.451  10.420  11.099  1.00  0.61           N  
ATOM   1432  CA  VAL A  95      32.871   9.585   9.994  1.00  0.61           C  
ATOM   1433  C   VAL A  95      34.373   9.732   9.745  1.00  0.61           C  
ATOM   1434  O   VAL A  95      34.902  10.846   9.695  1.00  0.61           O  
ATOM   1435  CB  VAL A  95      32.040   9.953   8.781  1.00  0.61           C  
ATOM   1436  CG1 VAL A  95      32.484   9.198   7.575  1.00  0.61           C  
ATOM   1437  CG2 VAL A  95      30.602   9.623   9.115  1.00  0.61           C  
ATOM   1438  H   VAL A  95      32.178  11.387  10.904  1.00  0.61           H  
ATOM   1439  HA  VAL A  95      32.664   8.550  10.249  1.00  0.61           H  
ATOM   1440  HB  VAL A  95      32.144  11.018   8.580  1.00  0.61           H  
ATOM   1441 1HG1 VAL A  95      31.876   9.470   6.718  1.00  0.61           H  
ATOM   1442 2HG1 VAL A  95      33.524   9.444   7.371  1.00  0.61           H  
ATOM   1443 3HG1 VAL A  95      32.393   8.128   7.760  1.00  0.61           H  
ATOM   1444 1HG2 VAL A  95      29.972   9.896   8.296  1.00  0.61           H  
ATOM   1445 2HG2 VAL A  95      30.517   8.560   9.308  1.00  0.61           H  
ATOM   1446 3HG2 VAL A  95      30.297  10.175  10.000  1.00  0.61           H  
ATOM   1447  N   VAL A  96      35.061   8.594   9.664  1.00  0.61           N  
ATOM   1448  CA  VAL A  96      36.514   8.546   9.522  1.00  0.61           C  
ATOM   1449  C   VAL A  96      36.961   7.636   8.388  1.00  0.61           C  
ATOM   1450  O   VAL A  96      36.180   6.854   7.856  1.00  0.61           O  
ATOM   1451  CB  VAL A  96      37.147   8.026  10.823  1.00  0.61           C  
ATOM   1452  CG1 VAL A  96      36.789   8.935  11.989  1.00  0.61           C  
ATOM   1453  CG2 VAL A  96      36.666   6.609  11.074  1.00  0.61           C  
ATOM   1454  H   VAL A  96      34.533   7.724   9.696  1.00  0.61           H  
ATOM   1455  HA  VAL A  96      36.875   9.554   9.325  1.00  0.61           H  
ATOM   1456  HB  VAL A  96      38.231   8.031  10.722  1.00  0.61           H  
ATOM   1457 1HG1 VAL A  96      37.256   8.562  12.904  1.00  0.61           H  
ATOM   1458 2HG1 VAL A  96      37.145   9.934  11.781  1.00  0.61           H  
ATOM   1459 3HG1 VAL A  96      35.709   8.952  12.129  1.00  0.61           H  
ATOM   1460 1HG2 VAL A  96      37.119   6.224  11.987  1.00  0.61           H  
ATOM   1461 2HG2 VAL A  96      35.577   6.606  11.174  1.00  0.61           H  
ATOM   1462 3HG2 VAL A  96      36.957   5.981  10.233  1.00  0.61           H  
ATOM   1463  N   ARG A  97      38.227   7.729   8.003  1.00  0.63           N  
ATOM   1464  CA  ARG A  97      38.740   6.812   6.987  1.00  0.63           C  
ATOM   1465  C   ARG A  97      38.708   5.363   7.478  1.00  0.63           C  
ATOM   1466  O   ARG A  97      39.078   5.078   8.620  1.00  0.63           O  
ATOM   1467  CB  ARG A  97      40.160   7.168   6.578  1.00  0.63           C  
ATOM   1468  CG  ARG A  97      40.691   6.386   5.357  1.00  0.63           C  
ATOM   1469  CD  ARG A  97      42.082   6.784   5.002  1.00  0.63           C  
ATOM   1470  NE  ARG A  97      42.571   6.114   3.792  1.00  0.63           N  
ATOM   1471  CZ  ARG A  97      43.135   4.884   3.757  1.00  0.63           C  
ATOM   1472  NH1 ARG A  97      43.252   4.173   4.856  1.00  0.63           N  
ATOM   1473  NH2 ARG A  97      43.568   4.388   2.609  1.00  0.63           N  
ATOM   1474  H   ARG A  97      38.841   8.406   8.431  1.00  0.63           H  
ATOM   1475  HA  ARG A  97      38.115   6.876   6.104  1.00  0.63           H  
ATOM   1476 1HB  ARG A  97      40.217   8.228   6.341  1.00  0.63           H  
ATOM   1477 2HB  ARG A  97      40.836   6.977   7.409  1.00  0.63           H  
ATOM   1478 1HG  ARG A  97      40.705   5.325   5.583  1.00  0.63           H  
ATOM   1479 2HG  ARG A  97      40.038   6.561   4.499  1.00  0.63           H  
ATOM   1480 1HD  ARG A  97      42.118   7.860   4.834  1.00  0.63           H  
ATOM   1481 2HD  ARG A  97      42.747   6.524   5.825  1.00  0.63           H  
ATOM   1482  HE  ARG A  97      42.502   6.620   2.919  1.00  0.63           H  
ATOM   1483 1HH1 ARG A  97      42.912   4.538   5.738  1.00  0.63           H  
ATOM   1484 2HH1 ARG A  97      43.669   3.253   4.821  1.00  0.63           H  
ATOM   1485 1HH2 ARG A  97      43.481   4.928   1.759  1.00  0.63           H  
ATOM   1486 2HH2 ARG A  97      43.984   3.469   2.586  1.00  0.63           H  
ATOM   1487  N   ALA A  98      38.275   4.463   6.605  1.00  0.65           N  
ATOM   1488  CA  ALA A  98      38.242   3.025   6.852  1.00  0.65           C  
ATOM   1489  C   ALA A  98      39.643   2.490   7.093  1.00  0.65           C  
ATOM   1490  O   ALA A  98      40.590   2.943   6.451  1.00  0.65           O  
ATOM   1491  CB  ALA A  98      37.662   2.301   5.639  1.00  0.65           C  
ATOM   1492  H   ALA A  98      37.955   4.802   5.709  1.00  0.65           H  
ATOM   1493  HA  ALA A  98      37.633   2.838   7.738  1.00  0.65           H  
ATOM   1494 1HB  ALA A  98      37.630   1.232   5.839  1.00  0.65           H  
ATOM   1495 2HB  ALA A  98      36.676   2.652   5.422  1.00  0.65           H  
ATOM   1496 3HB  ALA A  98      38.295   2.490   4.774  1.00  0.65           H  
ATOM   1497  N   ALA A  99      39.805   1.500   7.976  1.00  0.67           N  
ATOM   1498  CA  ALA A  99      41.120   0.874   8.132  1.00  0.67           C  
ATOM   1499  C   ALA A  99      41.549   0.239   6.813  1.00  0.67           C  
ATOM   1500  O   ALA A  99      42.729   0.210   6.463  1.00  0.67           O  
ATOM   1501  CB  ALA A  99      41.096  -0.179   9.223  1.00  0.67           C  
ATOM   1502  H   ALA A  99      39.026   1.147   8.537  1.00  0.67           H  
ATOM   1503  HA  ALA A  99      41.840   1.651   8.393  1.00  0.67           H  
ATOM   1504 1HB  ALA A  99      42.085  -0.619   9.326  1.00  0.67           H  
ATOM   1505 2HB  ALA A  99      40.798   0.280  10.165  1.00  0.67           H  
ATOM   1506 3HB  ALA A  99      40.379  -0.957   8.958  1.00  0.67           H  
ATOM   1507  N   LYS A 100      40.558  -0.288   6.099  1.00  0.69           N  
ATOM   1508  CA  LYS A 100      40.740  -0.940   4.815  1.00  0.69           C  
ATOM   1509  C   LYS A 100      39.705  -0.399   3.846  1.00  0.69           C  
ATOM   1510  O   LYS A 100      38.506  -0.473   4.112  1.00  0.69           O  
ATOM   1511  CB  LYS A 100      40.587  -2.457   4.952  1.00  0.69           C  
ATOM   1512  CG  LYS A 100      40.824  -3.245   3.668  1.00  0.69           C  
ATOM   1513  CD  LYS A 100      40.655  -4.748   3.903  1.00  0.69           C  
ATOM   1514  CE  LYS A 100      40.874  -5.542   2.622  1.00  0.69           C  
ATOM   1515  NZ  LYS A 100      40.717  -7.007   2.847  1.00  0.69           N  
ATOM   1516  H   LYS A 100      39.626  -0.211   6.477  1.00  0.69           H  
ATOM   1517  HA  LYS A 100      41.731  -0.704   4.427  1.00  0.69           H  
ATOM   1518 1HB  LYS A 100      41.291  -2.823   5.701  1.00  0.69           H  
ATOM   1519 2HB  LYS A 100      39.582  -2.689   5.308  1.00  0.69           H  
ATOM   1520 1HG  LYS A 100      40.127  -2.918   2.903  1.00  0.69           H  
ATOM   1521 2HG  LYS A 100      41.834  -3.055   3.311  1.00  0.69           H  
ATOM   1522 1HD  LYS A 100      41.367  -5.083   4.657  1.00  0.69           H  
ATOM   1523 2HD  LYS A 100      39.646  -4.944   4.268  1.00  0.69           H  
ATOM   1524 1HE  LYS A 100      40.152  -5.220   1.874  1.00  0.69           H  
ATOM   1525 2HE  LYS A 100      41.879  -5.348   2.249  1.00  0.69           H  
ATOM   1526 1HZ  LYS A 100      40.869  -7.501   1.979  1.00  0.69           H  
ATOM   1527 2HZ  LYS A 100      41.391  -7.318   3.532  1.00  0.69           H  
ATOM   1528 3HZ  LYS A 100      39.783  -7.198   3.182  1.00  0.69           H  
ATOM   1529  N   VAL A 101      40.171   0.151   2.737  1.00  0.71           N  
ATOM   1530  CA  VAL A 101      39.290   0.734   1.733  1.00  0.71           C  
ATOM   1531  C   VAL A 101      38.878  -0.301   0.701  1.00  0.71           C  
ATOM   1532  O   VAL A 101      39.734  -1.011   0.162  1.00  0.71           O  
ATOM   1533  CB  VAL A 101      39.993   1.916   1.058  1.00  0.71           C  
ATOM   1534  CG1 VAL A 101      39.116   2.470  -0.043  1.00  0.71           C  
ATOM   1535  CG2 VAL A 101      40.303   2.981   2.134  1.00  0.71           C  
ATOM   1536  H   VAL A 101      41.170   0.174   2.589  1.00  0.71           H  
ATOM   1537  HA  VAL A 101      38.390   1.104   2.230  1.00  0.71           H  
ATOM   1538  HB  VAL A 101      40.923   1.580   0.599  1.00  0.71           H  
ATOM   1539 1HG1 VAL A 101      39.612   3.310  -0.523  1.00  0.71           H  
ATOM   1540 2HG1 VAL A 101      38.926   1.692  -0.785  1.00  0.71           H  
ATOM   1541 3HG1 VAL A 101      38.179   2.791   0.368  1.00  0.71           H  
ATOM   1542 1HG2 VAL A 101      40.806   3.827   1.673  1.00  0.71           H  
ATOM   1543 2HG2 VAL A 101      39.388   3.320   2.597  1.00  0.71           H  
ATOM   1544 3HG2 VAL A 101      40.947   2.550   2.903  1.00  0.71           H  
ATOM   1545  N   MET A 102      37.569  -0.433   0.473  1.00  0.71           N  
ATOM   1546  CA  MET A 102      37.082  -1.446  -0.460  1.00  0.71           C  
ATOM   1547  C   MET A 102      35.979  -0.959  -1.390  1.00  0.71           C  
ATOM   1548  O   MET A 102      34.974  -0.403  -0.933  1.00  0.71           O  
ATOM   1549  CB  MET A 102      36.562  -2.647   0.340  1.00  0.71           C  
ATOM   1550  CG  MET A 102      37.623  -3.407   1.135  1.00  0.71           C  
ATOM   1551  SD  MET A 102      36.971  -4.785   2.098  1.00  0.71           S  
ATOM   1552  CE  MET A 102      36.318  -5.884   0.859  1.00  0.71           C  
ATOM   1553  H   MET A 102      36.915   0.209   0.929  1.00  0.71           H  
ATOM   1554  HA  MET A 102      37.915  -1.763  -1.086  1.00  0.71           H  
ATOM   1555 1HB  MET A 102      35.806  -2.303   1.047  1.00  0.71           H  
ATOM   1556 2HB  MET A 102      36.075  -3.350  -0.338  1.00  0.71           H  
ATOM   1557 1HG  MET A 102      38.391  -3.778   0.460  1.00  0.71           H  
ATOM   1558 2HG  MET A 102      38.087  -2.722   1.832  1.00  0.71           H  
ATOM   1559 1HE  MET A 102      35.906  -6.773   1.333  1.00  0.71           H  
ATOM   1560 2HE  MET A 102      35.525  -5.376   0.310  1.00  0.71           H  
ATOM   1561 3HE  MET A 102      37.112  -6.179   0.178  1.00  0.71           H  
ATOM   1562  N   HIS A 103      36.115  -1.281  -2.684  1.00  0.70           N  
ATOM   1563  CA  HIS A 103      35.063  -0.998  -3.658  1.00  0.70           C  
ATOM   1564  C   HIS A 103      34.816  -2.138  -4.630  1.00  0.70           C  
ATOM   1565  O   HIS A 103      35.706  -2.542  -5.380  1.00  0.70           O  
ATOM   1566  CB  HIS A 103      35.346   0.277  -4.462  1.00  0.70           C  
ATOM   1567  CG  HIS A 103      35.416   1.529  -3.649  1.00  0.70           C  
ATOM   1568  ND1 HIS A 103      36.543   1.910  -2.960  1.00  0.70           N  
ATOM   1569  CD2 HIS A 103      34.492   2.490  -3.425  1.00  0.70           C  
ATOM   1570  CE1 HIS A 103      36.304   3.055  -2.340  1.00  0.70           C  
ATOM   1571  NE2 HIS A 103      35.070   3.425  -2.611  1.00  0.70           N  
ATOM   1572  H   HIS A 103      36.964  -1.728  -2.995  1.00  0.70           H  
ATOM   1573  HA  HIS A 103      34.137  -0.854  -3.139  1.00  0.70           H  
ATOM   1574 1HB  HIS A 103      36.289   0.166  -4.997  1.00  0.70           H  
ATOM   1575 2HB  HIS A 103      34.563   0.405  -5.210  1.00  0.70           H  
ATOM   1576  HD2 HIS A 103      33.475   2.515  -3.819  1.00  0.70           H  
ATOM   1577  HE1 HIS A 103      37.002   3.604  -1.718  1.00  0.70           H  
ATOM   1578  HE2 HIS A 103      34.616   4.262  -2.275  1.00  0.70           H  
ATOM   1579  N   GLY A 104      33.580  -2.625  -4.631  1.00  0.69           N  
ATOM   1580  CA  GLY A 104      33.129  -3.698  -5.519  1.00  0.69           C  
ATOM   1581  C   GLY A 104      33.493  -5.075  -4.991  1.00  0.69           C  
ATOM   1582  O   GLY A 104      33.240  -6.093  -5.638  1.00  0.69           O  
ATOM   1583  H   GLY A 104      32.932  -2.257  -3.934  1.00  0.69           H  
ATOM   1584 1HA  GLY A 104      32.050  -3.640  -5.638  1.00  0.69           H  
ATOM   1585 2HA  GLY A 104      33.566  -3.558  -6.506  1.00  0.69           H  
ATOM   1586  N   LYS A 105      34.091  -5.098  -3.814  1.00  0.67           N  
ATOM   1587  CA  LYS A 105      34.547  -6.325  -3.200  1.00  0.67           C  
ATOM   1588  C   LYS A 105      33.604  -6.769  -2.110  1.00  0.67           C  
ATOM   1589  O   LYS A 105      33.100  -5.947  -1.335  1.00  0.67           O  
ATOM   1590  CB  LYS A 105      35.932  -6.101  -2.622  1.00  0.67           C  
ATOM   1591  CG  LYS A 105      36.995  -5.785  -3.653  1.00  0.67           C  
ATOM   1592  CD  LYS A 105      38.352  -5.553  -3.004  1.00  0.67           C  
ATOM   1593  CE  LYS A 105      39.399  -5.189  -4.053  1.00  0.67           C  
ATOM   1594  NZ  LYS A 105      40.740  -4.948  -3.449  1.00  0.67           N  
ATOM   1595  H   LYS A 105      34.243  -4.219  -3.342  1.00  0.67           H  
ATOM   1596  HA  LYS A 105      34.590  -7.109  -3.957  1.00  0.67           H  
ATOM   1597 1HB  LYS A 105      35.896  -5.253  -1.953  1.00  0.67           H  
ATOM   1598 2HB  LYS A 105      36.241  -6.977  -2.049  1.00  0.67           H  
ATOM   1599 1HG  LYS A 105      37.071  -6.612  -4.359  1.00  0.67           H  
ATOM   1600 2HG  LYS A 105      36.709  -4.887  -4.205  1.00  0.67           H  
ATOM   1601 1HD  LYS A 105      38.275  -4.741  -2.275  1.00  0.67           H  
ATOM   1602 2HD  LYS A 105      38.667  -6.457  -2.482  1.00  0.67           H  
ATOM   1603 1HE  LYS A 105      39.477  -6.001  -4.774  1.00  0.67           H  
ATOM   1604 2HE  LYS A 105      39.078  -4.285  -4.572  1.00  0.67           H  
ATOM   1605 1HZ  LYS A 105      41.399  -4.710  -4.177  1.00  0.67           H  
ATOM   1606 2HZ  LYS A 105      40.685  -4.187  -2.784  1.00  0.67           H  
ATOM   1607 3HZ  LYS A 105      41.052  -5.784  -2.977  1.00  0.67           H  
ATOM   1608  N   THR A 106      33.377  -8.069  -2.023  1.00  0.64           N  
ATOM   1609  CA  THR A 106      32.511  -8.543  -0.972  1.00  0.64           C  
ATOM   1610  C   THR A 106      33.237  -8.810   0.323  1.00  0.64           C  
ATOM   1611  O   THR A 106      34.457  -8.990   0.355  1.00  0.64           O  
ATOM   1612  CB  THR A 106      31.712  -9.789  -1.411  1.00  0.64           C  
ATOM   1613  OG1 THR A 106      32.611 -10.849  -1.764  1.00  0.64           O  
ATOM   1614  CG2 THR A 106      30.794  -9.460  -2.565  1.00  0.64           C  
ATOM   1615  H   THR A 106      33.800  -8.714  -2.675  1.00  0.64           H  
ATOM   1616  HA  THR A 106      31.800  -7.767  -0.769  1.00  0.64           H  
ATOM   1617  HB  THR A 106      31.104 -10.119  -0.576  1.00  0.64           H  
ATOM   1618  HG1 THR A 106      32.104 -11.645  -1.949  1.00  0.64           H  
ATOM   1619 1HG2 THR A 106      30.227 -10.352  -2.832  1.00  0.64           H  
ATOM   1620 2HG2 THR A 106      30.111  -8.680  -2.256  1.00  0.64           H  
ATOM   1621 3HG2 THR A 106      31.376  -9.124  -3.420  1.00  0.64           H  
ATOM   1622  N   SER A 107      32.448  -8.901   1.378  1.00  0.62           N  
ATOM   1623  CA  SER A 107      32.933  -9.232   2.698  1.00  0.62           C  
ATOM   1624  C   SER A 107      31.790  -9.821   3.517  1.00  0.62           C  
ATOM   1625  O   SER A 107      30.653  -9.373   3.365  1.00  0.62           O  
ATOM   1626  CB  SER A 107      33.426  -7.970   3.384  1.00  0.62           C  
ATOM   1627  OG  SER A 107      33.890  -8.232   4.683  1.00  0.62           O  
ATOM   1628  H   SER A 107      31.462  -8.688   1.231  1.00  0.62           H  
ATOM   1629  HA  SER A 107      33.762  -9.919   2.590  1.00  0.62           H  
ATOM   1630 1HB  SER A 107      34.219  -7.521   2.797  1.00  0.62           H  
ATOM   1631 2HB  SER A 107      32.608  -7.256   3.428  1.00  0.62           H  
ATOM   1632  HG  SER A 107      33.143  -8.651   5.158  1.00  0.62           H  
ATOM   1633  N   PRO A 108      32.024 -10.861   4.325  1.00  0.60           N  
ATOM   1634  CA  PRO A 108      31.082 -11.359   5.294  1.00  0.60           C  
ATOM   1635  C   PRO A 108      30.750 -10.262   6.291  1.00  0.60           C  
ATOM   1636  O   PRO A 108      31.628  -9.475   6.671  1.00  0.60           O  
ATOM   1637  CB  PRO A 108      31.827 -12.524   5.939  1.00  0.60           C  
ATOM   1638  CG  PRO A 108      32.836 -12.958   4.893  1.00  0.60           C  
ATOM   1639  CD  PRO A 108      33.248 -11.682   4.191  1.00  0.60           C  
ATOM   1640  HA  PRO A 108      30.187 -11.709   4.772  1.00  0.60           H  
ATOM   1641 1HB  PRO A 108      32.299 -12.200   6.876  1.00  0.60           H  
ATOM   1642 2HB  PRO A 108      31.115 -13.320   6.201  1.00  0.60           H  
ATOM   1643 1HG  PRO A 108      33.687 -13.466   5.382  1.00  0.60           H  
ATOM   1644 2HG  PRO A 108      32.377 -13.691   4.213  1.00  0.60           H  
ATOM   1645 1HD  PRO A 108      34.107 -11.207   4.699  1.00  0.60           H  
ATOM   1646 2HD  PRO A 108      33.455 -11.943   3.143  1.00  0.60           H  
ATOM   1647  N   ILE A 109      29.512 -10.255   6.751  1.00  0.59           N  
ATOM   1648  CA  ILE A 109      29.059  -9.299   7.754  1.00  0.59           C  
ATOM   1649  C   ILE A 109      28.298 -10.031   8.853  1.00  0.59           C  
ATOM   1650  O   ILE A 109      27.468 -10.914   8.592  1.00  0.59           O  
ATOM   1651  CB  ILE A 109      28.160  -8.235   7.101  1.00  0.59           C  
ATOM   1652  CG1 ILE A 109      27.749  -7.168   8.013  1.00  0.59           C  
ATOM   1653  CG2 ILE A 109      26.985  -8.849   6.570  1.00  0.59           C  
ATOM   1654  CD1 ILE A 109      27.103  -6.072   7.238  1.00  0.59           C  
ATOM   1655  H   ILE A 109      28.852 -10.921   6.352  1.00  0.59           H  
ATOM   1656  HA  ILE A 109      29.924  -8.809   8.198  1.00  0.59           H  
ATOM   1657  HB  ILE A 109      28.712  -7.764   6.287  1.00  0.59           H  
ATOM   1658 1HG1 ILE A 109      27.058  -7.554   8.758  1.00  0.59           H  
ATOM   1659 2HG1 ILE A 109      28.617  -6.767   8.521  1.00  0.59           H  
ATOM   1660 1HG2 ILE A 109      26.368  -8.103   6.081  1.00  0.59           H  
ATOM   1661 2HG2 ILE A 109      27.293  -9.590   5.855  1.00  0.59           H  
ATOM   1662 3HG2 ILE A 109      26.424  -9.312   7.383  1.00  0.59           H  
ATOM   1663 1HD1 ILE A 109      26.803  -5.266   7.874  1.00  0.59           H  
ATOM   1664 2HD1 ILE A 109      27.793  -5.702   6.506  1.00  0.59           H  
ATOM   1665 3HD1 ILE A 109      26.230  -6.471   6.735  1.00  0.59           H  
ATOM   1666  N   THR A 110      28.564  -9.629  10.080  1.00  0.59           N  
ATOM   1667  CA  THR A 110      27.937 -10.183  11.264  1.00  0.59           C  
ATOM   1668  C   THR A 110      26.946  -9.172  11.789  1.00  0.59           C  
ATOM   1669  O   THR A 110      27.211  -7.970  11.779  1.00  0.59           O  
ATOM   1670  CB  THR A 110      28.967 -10.556  12.338  1.00  0.59           C  
ATOM   1671  OG1 THR A 110      29.865 -11.551  11.820  1.00  0.59           O  
ATOM   1672  CG2 THR A 110      28.272 -11.119  13.563  1.00  0.59           C  
ATOM   1673  H   THR A 110      29.249  -8.885  10.202  1.00  0.59           H  
ATOM   1674  HA  THR A 110      27.394 -11.084  10.988  1.00  0.59           H  
ATOM   1675  HB  THR A 110      29.535  -9.672  12.605  1.00  0.59           H  
ATOM   1676  HG1 THR A 110      29.356 -12.303  11.508  1.00  0.59           H  
ATOM   1677 1HG2 THR A 110      29.016 -11.379  14.311  1.00  0.59           H  
ATOM   1678 2HG2 THR A 110      27.592 -10.386  13.976  1.00  0.59           H  
ATOM   1679 3HG2 THR A 110      27.711 -12.009  13.281  1.00  0.59           H  
ATOM   1680  N   HIS A 111      25.775  -9.629  12.193  1.00  0.59           N  
ATOM   1681  CA  HIS A 111      24.791  -8.676  12.662  1.00  0.59           C  
ATOM   1682  C   HIS A 111      23.966  -9.129  13.852  1.00  0.59           C  
ATOM   1683  O   HIS A 111      23.926 -10.307  14.207  1.00  0.59           O  
ATOM   1684  CB  HIS A 111      23.868  -8.283  11.502  1.00  0.59           C  
ATOM   1685  CG  HIS A 111      23.047  -9.324  10.971  1.00  0.59           C  
ATOM   1686  ND1 HIS A 111      21.807  -9.633  11.491  1.00  0.59           N  
ATOM   1687  CD2 HIS A 111      23.244 -10.155   9.935  1.00  0.59           C  
ATOM   1688  CE1 HIS A 111      21.284 -10.624  10.780  1.00  0.59           C  
ATOM   1689  NE2 HIS A 111      22.139 -10.943   9.843  1.00  0.59           N  
ATOM   1690  H   HIS A 111      25.583 -10.621  12.160  1.00  0.59           H  
ATOM   1691  HA  HIS A 111      25.309  -7.785  12.989  1.00  0.59           H  
ATOM   1692 1HB  HIS A 111      23.205  -7.481  11.811  1.00  0.59           H  
ATOM   1693 2HB  HIS A 111      24.474  -7.896  10.684  1.00  0.59           H  
ATOM   1694  HD2 HIS A 111      24.125 -10.193   9.290  1.00  0.59           H  
ATOM   1695  HE1 HIS A 111      20.312 -11.098  10.938  1.00  0.59           H  
ATOM   1696  HE2 HIS A 111      22.008 -11.676   9.156  1.00  0.59           H  
ATOM   1697  N   ASN A 112      23.280  -8.154  14.447  1.00  0.60           N  
ATOM   1698  CA  ASN A 112      22.434  -8.362  15.614  1.00  0.60           C  
ATOM   1699  C   ASN A 112      20.950  -8.665  15.348  1.00  0.60           C  
ATOM   1700  O   ASN A 112      20.163  -8.687  16.292  1.00  0.60           O  
ATOM   1701  CB  ASN A 112      22.545  -7.152  16.533  1.00  0.60           C  
ATOM   1702  CG  ASN A 112      23.860  -7.088  17.297  1.00  0.60           C  
ATOM   1703  OD1 ASN A 112      24.335  -8.136  17.757  1.00  0.60           O  
ATOM   1704  ND2 ASN A 112      24.457  -5.918  17.448  1.00  0.60           N  
ATOM   1705  H   ASN A 112      23.391  -7.210  14.076  1.00  0.60           H  
ATOM   1706  HA  ASN A 112      22.831  -9.225  16.149  1.00  0.60           H  
ATOM   1707 1HB  ASN A 112      22.446  -6.243  15.936  1.00  0.60           H  
ATOM   1708 2HB  ASN A 112      21.720  -7.159  17.246  1.00  0.60           H  
ATOM   1709 1HD2 ASN A 112      25.320  -5.869  17.950  1.00  0.60           H  
ATOM   1710 2HD2 ASN A 112      24.087  -5.049  17.060  1.00  0.60           H  
ATOM   1711  N   GLY A 113      20.529  -8.875  14.094  1.00  0.61           N  
ATOM   1712  CA  GLY A 113      19.122  -9.210  13.863  1.00  0.61           C  
ATOM   1713  C   GLY A 113      18.111  -8.080  14.111  1.00  0.61           C  
ATOM   1714  O   GLY A 113      16.987  -8.352  14.541  1.00  0.61           O  
ATOM   1715  H   GLY A 113      21.168  -8.892  13.297  1.00  0.61           H  
ATOM   1716 1HA  GLY A 113      19.018  -9.549  12.829  1.00  0.61           H  
ATOM   1717 2HA  GLY A 113      18.861 -10.063  14.485  1.00  0.61           H  
ATOM   1718  N   GLU A 114      18.490  -6.819  13.895  1.00  0.63           N  
ATOM   1719  CA  GLU A 114      17.553  -5.720  14.153  1.00  0.63           C  
ATOM   1720  C   GLU A 114      17.214  -4.937  12.885  1.00  0.63           C  
ATOM   1721  O   GLU A 114      18.058  -4.797  11.992  1.00  0.63           O  
ATOM   1722  CB  GLU A 114      18.139  -4.740  15.174  1.00  0.63           C  
ATOM   1723  CG  GLU A 114      18.447  -5.320  16.539  1.00  0.63           C  
ATOM   1724  CD  GLU A 114      18.975  -4.277  17.492  1.00  0.63           C  
ATOM   1725  OE1 GLU A 114      19.021  -3.124  17.117  1.00  0.63           O  
ATOM   1726  OE2 GLU A 114      19.319  -4.618  18.597  1.00  0.63           O  
ATOM   1727  H   GLU A 114      19.421  -6.631  13.553  1.00  0.63           H  
ATOM   1728  HA  GLU A 114      16.627  -6.134  14.552  1.00  0.63           H  
ATOM   1729 1HB  GLU A 114      19.063  -4.320  14.778  1.00  0.63           H  
ATOM   1730 2HB  GLU A 114      17.444  -3.913  15.317  1.00  0.63           H  
ATOM   1731 1HG  GLU A 114      17.541  -5.760  16.952  1.00  0.63           H  
ATOM   1732 2HG  GLU A 114      19.187  -6.113  16.427  1.00  0.63           H  
ATOM   1733  N   GLY A 115      15.984  -4.408  12.831  1.00  0.65           N  
ATOM   1734  CA  GLY A 115      15.574  -3.503  11.755  1.00  0.65           C  
ATOM   1735  C   GLY A 115      15.724  -4.149  10.396  1.00  0.65           C  
ATOM   1736  O   GLY A 115      15.193  -5.232  10.131  1.00  0.65           O  
ATOM   1737  H   GLY A 115      15.337  -4.602  13.581  1.00  0.65           H  
ATOM   1738 1HA  GLY A 115      14.538  -3.200  11.905  1.00  0.65           H  
ATOM   1739 2HA  GLY A 115      16.175  -2.595  11.796  1.00  0.65           H  
ATOM   1740  N   VAL A 116      16.506  -3.487   9.564  1.00  0.67           N  
ATOM   1741  CA  VAL A 116      16.815  -3.889   8.202  1.00  0.67           C  
ATOM   1742  C   VAL A 116      17.375  -5.312   8.112  1.00  0.67           C  
ATOM   1743  O   VAL A 116      17.194  -5.993   7.102  1.00  0.67           O  
ATOM   1744  CB  VAL A 116      17.787  -2.865   7.586  1.00  0.67           C  
ATOM   1745  CG1 VAL A 116      18.349  -3.379   6.349  1.00  0.67           C  
ATOM   1746  CG2 VAL A 116      17.019  -1.616   7.242  1.00  0.67           C  
ATOM   1747  H   VAL A 116      16.898  -2.602   9.904  1.00  0.67           H  
ATOM   1748  HA  VAL A 116      15.890  -3.849   7.628  1.00  0.67           H  
ATOM   1749  HB  VAL A 116      18.592  -2.650   8.292  1.00  0.67           H  
ATOM   1750 1HG1 VAL A 116      19.030  -2.650   5.912  1.00  0.67           H  
ATOM   1751 2HG1 VAL A 116      18.871  -4.266   6.602  1.00  0.67           H  
ATOM   1752 3HG1 VAL A 116      17.553  -3.598   5.654  1.00  0.67           H  
ATOM   1753 1HG2 VAL A 116      17.687  -0.896   6.803  1.00  0.67           H  
ATOM   1754 2HG2 VAL A 116      16.241  -1.875   6.539  1.00  0.67           H  
ATOM   1755 3HG2 VAL A 116      16.571  -1.205   8.122  1.00  0.67           H  
ATOM   1756  N   PHE A 117      18.105  -5.741   9.133  1.00  0.70           N  
ATOM   1757  CA  PHE A 117      18.729  -7.054   9.132  1.00  0.70           C  
ATOM   1758  C   PHE A 117      17.896  -8.129   9.863  1.00  0.70           C  
ATOM   1759  O   PHE A 117      18.305  -9.291   9.953  1.00  0.70           O  
ATOM   1760  CB  PHE A 117      20.086  -6.938   9.808  1.00  0.70           C  
ATOM   1761  CG  PHE A 117      21.081  -6.088   9.075  1.00  0.70           C  
ATOM   1762  CD1 PHE A 117      21.124  -4.717   9.292  1.00  0.70           C  
ATOM   1763  CD2 PHE A 117      21.994  -6.652   8.198  1.00  0.70           C  
ATOM   1764  CE1 PHE A 117      22.046  -3.927   8.637  1.00  0.70           C  
ATOM   1765  CE2 PHE A 117      22.922  -5.866   7.543  1.00  0.70           C  
ATOM   1766  CZ  PHE A 117      22.940  -4.494   7.766  1.00  0.70           C  
ATOM   1767  H   PHE A 117      18.196  -5.155   9.966  1.00  0.70           H  
ATOM   1768  HA  PHE A 117      18.879  -7.359   8.105  1.00  0.70           H  
ATOM   1769 1HB  PHE A 117      19.960  -6.532  10.815  1.00  0.70           H  
ATOM   1770 2HB  PHE A 117      20.503  -7.922   9.904  1.00  0.70           H  
ATOM   1771  HD1 PHE A 117      20.411  -4.266   9.995  1.00  0.70           H  
ATOM   1772  HD2 PHE A 117      21.972  -7.729   8.034  1.00  0.70           H  
ATOM   1773  HE1 PHE A 117      22.068  -2.850   8.818  1.00  0.70           H  
ATOM   1774  HE2 PHE A 117      23.635  -6.324   6.858  1.00  0.70           H  
ATOM   1775  HZ  PHE A 117      23.657  -3.859   7.266  1.00  0.70           H  
ATOM   1776  N   ARG A 118      16.693  -7.770  10.321  1.00  0.71           N  
ATOM   1777  CA  ARG A 118      15.857  -8.667  11.124  1.00  0.71           C  
ATOM   1778  C   ARG A 118      15.473  -9.981  10.458  1.00  0.71           C  
ATOM   1779  O   ARG A 118      15.428 -11.024  11.106  1.00  0.71           O  
ATOM   1780  CB  ARG A 118      14.573  -7.956  11.519  1.00  0.71           C  
ATOM   1781  CG  ARG A 118      13.629  -8.783  12.373  1.00  0.71           C  
ATOM   1782  CD  ARG A 118      14.254  -9.080  13.667  1.00  0.71           C  
ATOM   1783  NE  ARG A 118      13.416  -9.835  14.563  1.00  0.71           N  
ATOM   1784  CZ  ARG A 118      13.847 -10.331  15.741  1.00  0.71           C  
ATOM   1785  NH1 ARG A 118      15.100 -10.131  16.118  1.00  0.71           N  
ATOM   1786  NH2 ARG A 118      13.019 -11.019  16.516  1.00  0.71           N  
ATOM   1787  H   ARG A 118      16.349  -6.822  10.168  1.00  0.71           H  
ATOM   1788  HA  ARG A 118      16.404  -8.903  12.031  1.00  0.71           H  
ATOM   1789 1HB  ARG A 118      14.821  -7.057  12.079  1.00  0.71           H  
ATOM   1790 2HB  ARG A 118      14.038  -7.645  10.622  1.00  0.71           H  
ATOM   1791 1HG  ARG A 118      12.709  -8.228  12.546  1.00  0.71           H  
ATOM   1792 2HG  ARG A 118      13.405  -9.722  11.868  1.00  0.71           H  
ATOM   1793 1HD  ARG A 118      15.155  -9.662  13.488  1.00  0.71           H  
ATOM   1794 2HD  ARG A 118      14.516  -8.143  14.156  1.00  0.71           H  
ATOM   1795  HE  ARG A 118      12.457 -10.000  14.296  1.00  0.71           H  
ATOM   1796 1HH1 ARG A 118      15.752  -9.589  15.515  1.00  0.71           H  
ATOM   1797 2HH1 ARG A 118      15.428 -10.499  16.997  1.00  0.71           H  
ATOM   1798 1HH2 ARG A 118      12.064 -11.172  16.225  1.00  0.71           H  
ATOM   1799 2HH2 ARG A 118      13.345 -11.391  17.396  1.00  0.71           H  
ATOM   1800  N   GLY A 119      15.186  -9.942   9.172  1.00  0.72           N  
ATOM   1801  CA  GLY A 119      14.751 -11.127   8.443  1.00  0.72           C  
ATOM   1802  C   GLY A 119      15.894 -11.908   7.793  1.00  0.72           C  
ATOM   1803  O   GLY A 119      15.646 -12.757   6.935  1.00  0.72           O  
ATOM   1804  H   GLY A 119      15.262  -9.059   8.688  1.00  0.72           H  
ATOM   1805 1HA  GLY A 119      14.209 -11.784   9.123  1.00  0.72           H  
ATOM   1806 2HA  GLY A 119      14.041 -10.825   7.674  1.00  0.72           H  
ATOM   1807  N   LEU A 120      17.144 -11.593   8.146  1.00  0.72           N  
ATOM   1808  CA  LEU A 120      18.276 -12.205   7.463  1.00  0.72           C  
ATOM   1809  C   LEU A 120      19.154 -13.149   8.286  1.00  0.72           C  
ATOM   1810  O   LEU A 120      19.257 -13.054   9.508  1.00  0.72           O  
ATOM   1811  CB  LEU A 120      19.145 -11.112   6.862  1.00  0.72           C  
ATOM   1812  CG  LEU A 120      18.593 -10.475   5.595  1.00  0.72           C  
ATOM   1813  CD1 LEU A 120      17.650  -9.396   5.942  1.00  0.72           C  
ATOM   1814  CD2 LEU A 120      19.680  -9.945   4.815  1.00  0.72           C  
ATOM   1815  H   LEU A 120      17.327 -10.896   8.872  1.00  0.72           H  
ATOM   1816  HA  LEU A 120      17.879 -12.788   6.635  1.00  0.72           H  
ATOM   1817 1HB  LEU A 120      19.275 -10.322   7.608  1.00  0.72           H  
ATOM   1818 2HB  LEU A 120      20.083 -11.516   6.650  1.00  0.72           H  
ATOM   1819  HG  LEU A 120      18.062 -11.227   5.013  1.00  0.72           H  
ATOM   1820 1HD1 LEU A 120      17.273  -8.942   5.034  1.00  0.72           H  
ATOM   1821 2HD1 LEU A 120      16.844  -9.782   6.510  1.00  0.72           H  
ATOM   1822 3HD1 LEU A 120      18.158  -8.658   6.513  1.00  0.72           H  
ATOM   1823 1HD2 LEU A 120      19.286  -9.500   3.905  1.00  0.72           H  
ATOM   1824 2HD2 LEU A 120      20.184  -9.212   5.395  1.00  0.72           H  
ATOM   1825 3HD2 LEU A 120      20.359 -10.745   4.574  1.00  0.72           H  
ATOM   1826  N   ALA A 121      19.787 -14.078   7.560  1.00  0.70           N  
ATOM   1827  CA  ALA A 121      20.757 -15.050   8.076  1.00  0.70           C  
ATOM   1828  C   ALA A 121      21.942 -14.317   8.661  1.00  0.70           C  
ATOM   1829  O   ALA A 121      22.121 -13.146   8.361  1.00  0.70           O  
ATOM   1830  CB  ALA A 121      21.230 -15.982   6.972  1.00  0.70           C  
ATOM   1831  H   ALA A 121      19.599 -14.093   6.568  1.00  0.70           H  
ATOM   1832  HA  ALA A 121      20.281 -15.627   8.869  1.00  0.70           H  
ATOM   1833 1HB  ALA A 121      21.946 -16.695   7.382  1.00  0.70           H  
ATOM   1834 2HB  ALA A 121      20.379 -16.520   6.557  1.00  0.70           H  
ATOM   1835 3HB  ALA A 121      21.712 -15.400   6.187  1.00  0.70           H  
ATOM   1836  N   ASN A 122      22.696 -14.975   9.530  1.00  0.68           N  
ATOM   1837  CA  ASN A 122      23.854 -14.358  10.164  1.00  0.68           C  
ATOM   1838  C   ASN A 122      25.002 -15.364  10.258  1.00  0.68           C  
ATOM   1839  O   ASN A 122      24.863 -16.381  10.937  1.00  0.68           O  
ATOM   1840  CB  ASN A 122      23.488 -13.841  11.541  1.00  0.68           C  
ATOM   1841  CG  ASN A 122      24.564 -13.054  12.202  1.00  0.68           C  
ATOM   1842  OD1 ASN A 122      25.249 -12.274  11.545  1.00  0.68           O  
ATOM   1843  ND2 ASN A 122      24.730 -13.236  13.484  1.00  0.68           N  
ATOM   1844  H   ASN A 122      22.471 -15.935   9.748  1.00  0.68           H  
ATOM   1845  HA  ASN A 122      24.166 -13.514   9.554  1.00  0.68           H  
ATOM   1846 1HB  ASN A 122      22.599 -13.221  11.471  1.00  0.68           H  
ATOM   1847 2HB  ASN A 122      23.237 -14.684  12.183  1.00  0.68           H  
ATOM   1848 1HD2 ASN A 122      25.428 -12.722  13.982  1.00  0.68           H  
ATOM   1849 2HD2 ASN A 122      24.145 -13.878  13.975  1.00  0.68           H  
ATOM   1850  N   PRO A 123      26.132 -15.120   9.577  1.00  0.66           N  
ATOM   1851  CA  PRO A 123      26.546 -13.996   8.730  1.00  0.66           C  
ATOM   1852  C   PRO A 123      25.909 -13.930   7.345  1.00  0.66           C  
ATOM   1853  O   PRO A 123      25.377 -14.919   6.835  1.00  0.66           O  
ATOM   1854  CB  PRO A 123      28.055 -14.222   8.610  1.00  0.66           C  
ATOM   1855  CG  PRO A 123      28.220 -15.719   8.721  1.00  0.66           C  
ATOM   1856  CD  PRO A 123      27.157 -16.155   9.711  1.00  0.66           C  
ATOM   1857  HA  PRO A 123      26.367 -13.054   9.269  1.00  0.66           H  
ATOM   1858 1HB  PRO A 123      28.410 -13.815   7.646  1.00  0.66           H  
ATOM   1859 2HB  PRO A 123      28.578 -13.665   9.398  1.00  0.66           H  
ATOM   1860 1HG  PRO A 123      28.092 -16.183   7.732  1.00  0.66           H  
ATOM   1861 2HG  PRO A 123      29.237 -15.964   9.057  1.00  0.66           H  
ATOM   1862 1HD  PRO A 123      26.742 -17.134   9.431  1.00  0.66           H  
ATOM   1863 2HD  PRO A 123      27.553 -16.158  10.737  1.00  0.66           H  
ATOM   1864  N   LEU A 124      26.001 -12.744   6.758  1.00  0.64           N  
ATOM   1865  CA  LEU A 124      25.574 -12.434   5.393  1.00  0.64           C  
ATOM   1866  C   LEU A 124      26.774 -12.110   4.530  1.00  0.64           C  
ATOM   1867  O   LEU A 124      27.856 -11.843   5.054  1.00  0.64           O  
ATOM   1868  CB  LEU A 124      24.650 -11.225   5.397  1.00  0.64           C  
ATOM   1869  CG  LEU A 124      23.497 -11.345   6.193  1.00  0.64           C  
ATOM   1870  CD1 LEU A 124      22.801  -9.995   6.258  1.00  0.64           C  
ATOM   1871  CD2 LEU A 124      22.670 -12.400   5.544  1.00  0.64           C  
ATOM   1872  H   LEU A 124      26.439 -11.998   7.300  1.00  0.64           H  
ATOM   1873  HA  LEU A 124      25.058 -13.296   4.972  1.00  0.64           H  
ATOM   1874 1HB  LEU A 124      25.155 -10.389   5.714  1.00  0.64           H  
ATOM   1875 2HB  LEU A 124      24.322 -11.046   4.371  1.00  0.64           H  
ATOM   1876  HG  LEU A 124      23.757 -11.645   7.203  1.00  0.64           H  
ATOM   1877 1HD1 LEU A 124      21.905 -10.077   6.862  1.00  0.64           H  
ATOM   1878 2HD1 LEU A 124      23.474  -9.269   6.713  1.00  0.64           H  
ATOM   1879 3HD1 LEU A 124      22.547  -9.671   5.253  1.00  0.64           H  
ATOM   1880 1HD2 LEU A 124      21.777 -12.569   6.064  1.00  0.64           H  
ATOM   1881 2HD2 LEU A 124      22.451 -12.069   4.550  1.00  0.64           H  
ATOM   1882 3HD2 LEU A 124      23.235 -13.330   5.509  1.00  0.64           H  
ATOM   1883  N   THR A 125      26.604 -12.119   3.212  1.00  0.63           N  
ATOM   1884  CA  THR A 125      27.705 -11.658   2.356  1.00  0.63           C  
ATOM   1885  C   THR A 125      27.282 -10.371   1.684  1.00  0.63           C  
ATOM   1886  O   THR A 125      26.239 -10.334   1.057  1.00  0.63           O  
ATOM   1887  CB  THR A 125      28.076 -12.681   1.277  1.00  0.63           C  
ATOM   1888  OG1 THR A 125      28.499 -13.909   1.892  1.00  0.63           O  
ATOM   1889  CG2 THR A 125      29.212 -12.122   0.408  1.00  0.63           C  
ATOM   1890  H   THR A 125      25.693 -12.383   2.805  1.00  0.63           H  
ATOM   1891  HA  THR A 125      28.584 -11.444   2.962  1.00  0.63           H  
ATOM   1892  HB  THR A 125      27.201 -12.881   0.647  1.00  0.63           H  
ATOM   1893  HG1 THR A 125      28.541 -14.599   1.221  1.00  0.63           H  
ATOM   1894 1HG2 THR A 125      29.474 -12.845  -0.361  1.00  0.63           H  
ATOM   1895 2HG2 THR A 125      28.883 -11.195  -0.067  1.00  0.63           H  
ATOM   1896 3HG2 THR A 125      30.085 -11.921   1.035  1.00  0.63           H  
ATOM   1897  N   VAL A 126      28.051  -9.303   1.836  1.00  0.63           N  
ATOM   1898  CA  VAL A 126      27.619  -8.038   1.248  1.00  0.63           C  
ATOM   1899  C   VAL A 126      28.721  -7.371   0.416  1.00  0.63           C  
ATOM   1900  O   VAL A 126      29.891  -7.723   0.554  1.00  0.63           O  
ATOM   1901  CB  VAL A 126      27.138  -7.127   2.370  1.00  0.63           C  
ATOM   1902  CG1 VAL A 126      25.952  -7.769   3.133  1.00  0.63           C  
ATOM   1903  CG2 VAL A 126      28.256  -6.878   3.306  1.00  0.63           C  
ATOM   1904  H   VAL A 126      28.917  -9.361   2.373  1.00  0.63           H  
ATOM   1905  HA  VAL A 126      26.773  -8.230   0.594  1.00  0.63           H  
ATOM   1906  HB  VAL A 126      26.814  -6.219   1.944  1.00  0.63           H  
ATOM   1907 1HG1 VAL A 126      25.627  -7.111   3.917  1.00  0.63           H  
ATOM   1908 2HG1 VAL A 126      25.127  -7.950   2.441  1.00  0.63           H  
ATOM   1909 3HG1 VAL A 126      26.258  -8.706   3.581  1.00  0.63           H  
ATOM   1910 1HG2 VAL A 126      27.918  -6.219   4.094  1.00  0.63           H  
ATOM   1911 2HG2 VAL A 126      28.593  -7.821   3.738  1.00  0.63           H  
ATOM   1912 3HG2 VAL A 126      29.072  -6.416   2.757  1.00  0.63           H  
ATOM   1913  N   THR A 127      28.365  -6.392  -0.439  1.00  0.64           N  
ATOM   1914  CA  THR A 127      29.394  -5.720  -1.258  1.00  0.64           C  
ATOM   1915  C   THR A 127      29.748  -4.339  -0.726  1.00  0.64           C  
ATOM   1916  O   THR A 127      28.880  -3.468  -0.584  1.00  0.64           O  
ATOM   1917  CB  THR A 127      28.946  -5.493  -2.701  1.00  0.64           C  
ATOM   1918  OG1 THR A 127      28.576  -6.714  -3.309  1.00  0.64           O  
ATOM   1919  CG2 THR A 127      30.150  -4.996  -3.492  1.00  0.64           C  
ATOM   1920  H   THR A 127      27.396  -6.125  -0.527  1.00  0.64           H  
ATOM   1921  HA  THR A 127      30.297  -6.315  -1.260  1.00  0.64           H  
ATOM   1922  HB  THR A 127      28.129  -4.778  -2.740  1.00  0.64           H  
ATOM   1923  HG1 THR A 127      29.340  -7.304  -3.299  1.00  0.64           H  
ATOM   1924 1HG2 THR A 127      29.869  -4.853  -4.533  1.00  0.64           H  
ATOM   1925 2HG2 THR A 127      30.517  -4.062  -3.087  1.00  0.64           H  
ATOM   1926 3HG2 THR A 127      30.943  -5.741  -3.436  1.00  0.64           H  
ATOM   1927  N   ARG A 128      31.031  -4.123  -0.461  1.00  0.65           N  
ATOM   1928  CA  ARG A 128      31.481  -2.854   0.082  1.00  0.65           C  
ATOM   1929  C   ARG A 128      31.890  -1.871  -1.010  1.00  0.65           C  
ATOM   1930  O   ARG A 128      32.462  -2.263  -2.035  1.00  0.65           O  
ATOM   1931  CB  ARG A 128      32.610  -3.101   1.054  1.00  0.65           C  
ATOM   1932  CG  ARG A 128      32.178  -3.905   2.242  1.00  0.65           C  
ATOM   1933  CD  ARG A 128      33.286  -4.207   3.188  1.00  0.65           C  
ATOM   1934  NE  ARG A 128      33.782  -3.025   3.859  1.00  0.65           N  
ATOM   1935  CZ  ARG A 128      34.800  -3.014   4.738  1.00  0.65           C  
ATOM   1936  NH1 ARG A 128      35.418  -4.129   5.052  1.00  0.65           N  
ATOM   1937  NH2 ARG A 128      35.169  -1.874   5.281  1.00  0.65           N  
ATOM   1938  H   ARG A 128      31.716  -4.860  -0.639  1.00  0.65           H  
ATOM   1939  HA  ARG A 128      30.658  -2.413   0.642  1.00  0.65           H  
ATOM   1940 1HB  ARG A 128      33.412  -3.646   0.550  1.00  0.65           H  
ATOM   1941 2HB  ARG A 128      33.020  -2.149   1.403  1.00  0.65           H  
ATOM   1942 1HG  ARG A 128      31.417  -3.331   2.749  1.00  0.65           H  
ATOM   1943 2HG  ARG A 128      31.753  -4.856   1.904  1.00  0.65           H  
ATOM   1944 1HD  ARG A 128      32.945  -4.905   3.947  1.00  0.65           H  
ATOM   1945 2HD  ARG A 128      34.098  -4.653   2.638  1.00  0.65           H  
ATOM   1946  HE  ARG A 128      33.346  -2.136   3.643  1.00  0.65           H  
ATOM   1947 1HH1 ARG A 128      35.132  -5.003   4.630  1.00  0.65           H  
ATOM   1948 2HH1 ARG A 128      36.185  -4.112   5.709  1.00  0.65           H  
ATOM   1949 1HH2 ARG A 128      34.658  -1.022   5.035  1.00  0.65           H  
ATOM   1950 2HH2 ARG A 128      35.943  -1.845   5.928  1.00  0.65           H  
ATOM   1951  N   TYR A 129      31.560  -0.603  -0.762  1.00  0.65           N  
ATOM   1952  CA  TYR A 129      31.849   0.550  -1.613  1.00  0.65           C  
ATOM   1953  C   TYR A 129      32.209   1.806  -0.852  1.00  0.65           C  
ATOM   1954  O   TYR A 129      31.558   2.840  -1.023  1.00  0.65           O  
ATOM   1955  CB  TYR A 129      30.695   0.852  -2.519  1.00  0.65           C  
ATOM   1956  CG  TYR A 129      30.392  -0.181  -3.578  1.00  0.65           C  
ATOM   1957  CD1 TYR A 129      29.420  -1.128  -3.376  1.00  0.65           C  
ATOM   1958  CD2 TYR A 129      31.063  -0.129  -4.783  1.00  0.65           C  
ATOM   1959  CE1 TYR A 129      29.107  -2.013  -4.366  1.00  0.65           C  
ATOM   1960  CE2 TYR A 129      30.758  -1.026  -5.774  1.00  0.65           C  
ATOM   1961  CZ  TYR A 129      29.777  -1.968  -5.567  1.00  0.65           C  
ATOM   1962  OH  TYR A 129      29.462  -2.873  -6.560  1.00  0.65           O  
ATOM   1963  H   TYR A 129      31.077  -0.411   0.105  1.00  0.65           H  
ATOM   1964  HA  TYR A 129      32.702   0.318  -2.221  1.00  0.65           H  
ATOM   1965 1HB  TYR A 129      29.836   0.932  -1.892  1.00  0.65           H  
ATOM   1966 2HB  TYR A 129      30.845   1.815  -3.004  1.00  0.65           H  
ATOM   1967  HD1 TYR A 129      28.890  -1.166  -2.427  1.00  0.65           H  
ATOM   1968  HD2 TYR A 129      31.832   0.628  -4.947  1.00  0.65           H  
ATOM   1969  HE1 TYR A 129      28.331  -2.752  -4.199  1.00  0.65           H  
ATOM   1970  HE2 TYR A 129      31.288  -0.987  -6.725  1.00  0.65           H  
ATOM   1971  HH  TYR A 129      29.926  -2.641  -7.367  1.00  0.65           H  
ATOM   1972  N   HIS A 130      33.190   1.725   0.023  1.00  0.64           N  
ATOM   1973  CA  HIS A 130      33.521   2.904   0.801  1.00  0.64           C  
ATOM   1974  C   HIS A 130      34.965   3.007   1.246  1.00  0.64           C  
ATOM   1975  O   HIS A 130      35.661   2.010   1.477  1.00  0.64           O  
ATOM   1976  CB  HIS A 130      32.641   3.010   2.066  1.00  0.64           C  
ATOM   1977  CG  HIS A 130      32.730   1.849   3.003  1.00  0.64           C  
ATOM   1978  ND1 HIS A 130      31.753   0.873   3.069  1.00  0.64           N  
ATOM   1979  CD2 HIS A 130      33.676   1.494   3.895  1.00  0.64           C  
ATOM   1980  CE1 HIS A 130      32.087  -0.023   3.968  1.00  0.64           C  
ATOM   1981  NE2 HIS A 130      33.261   0.313   4.479  1.00  0.64           N  
ATOM   1982  H   HIS A 130      33.736   0.866   0.077  1.00  0.64           H  
ATOM   1983  HA  HIS A 130      33.320   3.785   0.194  1.00  0.64           H  
ATOM   1984 1HB  HIS A 130      32.890   3.913   2.618  1.00  0.64           H  
ATOM   1985 2HB  HIS A 130      31.614   3.087   1.776  1.00  0.64           H  
ATOM   1986  HD1 HIS A 130      30.860   0.876   2.592  1.00  0.64           H  
ATOM   1987  HD2 HIS A 130      34.624   1.951   4.183  1.00  0.64           H  
ATOM   1988  HE1 HIS A 130      31.431  -0.874   4.165  1.00  0.64           H  
ATOM   1989  N   SER A 131      35.354   4.263   1.466  1.00  0.63           N  
ATOM   1990  CA  SER A 131      36.630   4.622   2.045  1.00  0.63           C  
ATOM   1991  C   SER A 131      36.416   5.213   3.419  1.00  0.63           C  
ATOM   1992  O   SER A 131      37.365   5.382   4.177  1.00  0.63           O  
ATOM   1993  CB  SER A 131      37.349   5.608   1.151  1.00  0.63           C  
ATOM   1994  OG  SER A 131      36.624   6.798   1.023  1.00  0.63           O  
ATOM   1995  H   SER A 131      34.722   5.007   1.208  1.00  0.63           H  
ATOM   1996  HA  SER A 131      37.224   3.723   2.162  1.00  0.63           H  
ATOM   1997 1HB  SER A 131      38.336   5.820   1.562  1.00  0.63           H  
ATOM   1998 2HB  SER A 131      37.493   5.166   0.171  1.00  0.63           H  
ATOM   1999  HG  SER A 131      36.747   7.275   1.849  1.00  0.63           H  
ATOM   2000  N   LEU A 132      35.164   5.563   3.703  1.00  0.62           N  
ATOM   2001  CA  LEU A 132      34.757   6.180   4.957  1.00  0.62           C  
ATOM   2002  C   LEU A 132      33.805   5.285   5.736  1.00  0.62           C  
ATOM   2003  O   LEU A 132      32.920   4.653   5.151  1.00  0.62           O  
ATOM   2004  CB  LEU A 132      34.063   7.520   4.704  1.00  0.62           C  
ATOM   2005  CG  LEU A 132      34.866   8.643   4.062  1.00  0.62           C  
ATOM   2006  CD1 LEU A 132      33.935   9.840   3.814  1.00  0.62           C  
ATOM   2007  CD2 LEU A 132      36.001   9.023   4.987  1.00  0.62           C  
ATOM   2008  H   LEU A 132      34.457   5.379   3.016  1.00  0.62           H  
ATOM   2009  HA  LEU A 132      35.641   6.347   5.562  1.00  0.62           H  
ATOM   2010 1HB  LEU A 132      33.241   7.338   4.049  1.00  0.62           H  
ATOM   2011 2HB  LEU A 132      33.684   7.868   5.628  1.00  0.62           H  
ATOM   2012  HG  LEU A 132      35.264   8.317   3.105  1.00  0.62           H  
ATOM   2013 1HD1 LEU A 132      34.495  10.647   3.358  1.00  0.62           H  
ATOM   2014 2HD1 LEU A 132      33.123   9.539   3.149  1.00  0.62           H  
ATOM   2015 3HD1 LEU A 132      33.518  10.177   4.762  1.00  0.62           H  
ATOM   2016 1HD2 LEU A 132      36.585   9.829   4.543  1.00  0.62           H  
ATOM   2017 2HD2 LEU A 132      35.600   9.349   5.949  1.00  0.62           H  
ATOM   2018 3HD2 LEU A 132      36.627   8.163   5.134  1.00  0.62           H  
ATOM   2019  N   VAL A 133      33.993   5.254   7.049  1.00  0.62           N  
ATOM   2020  CA  VAL A 133      33.168   4.479   7.966  1.00  0.62           C  
ATOM   2021  C   VAL A 133      32.737   5.303   9.165  1.00  0.62           C  
ATOM   2022  O   VAL A 133      33.337   6.332   9.474  1.00  0.62           O  
ATOM   2023  CB  VAL A 133      33.961   3.283   8.508  1.00  0.62           C  
ATOM   2024  CG1 VAL A 133      34.407   2.388   7.389  1.00  0.62           C  
ATOM   2025  CG2 VAL A 133      35.170   3.812   9.263  1.00  0.62           C  
ATOM   2026  H   VAL A 133      34.761   5.805   7.426  1.00  0.62           H  
ATOM   2027  HA  VAL A 133      32.282   4.131   7.436  1.00  0.62           H  
ATOM   2028  HB  VAL A 133      33.326   2.700   9.180  1.00  0.62           H  
ATOM   2029 1HG1 VAL A 133      34.971   1.547   7.792  1.00  0.62           H  
ATOM   2030 2HG1 VAL A 133      33.562   2.019   6.841  1.00  0.62           H  
ATOM   2031 3HG1 VAL A 133      35.023   2.957   6.740  1.00  0.62           H  
ATOM   2032 1HG2 VAL A 133      35.746   2.987   9.669  1.00  0.62           H  
ATOM   2033 2HG2 VAL A 133      35.797   4.392   8.588  1.00  0.62           H  
ATOM   2034 3HG2 VAL A 133      34.829   4.446  10.078  1.00  0.62           H  
ATOM   2035  N   VAL A 134      31.742   4.829   9.891  1.00  0.62           N  
ATOM   2036  CA  VAL A 134      31.406   5.500  11.140  1.00  0.62           C  
ATOM   2037  C   VAL A 134      32.318   4.975  12.243  1.00  0.62           C  
ATOM   2038  O   VAL A 134      32.508   3.766  12.350  1.00  0.62           O  
ATOM   2039  CB  VAL A 134      29.937   5.263  11.503  1.00  0.62           C  
ATOM   2040  CG1 VAL A 134      29.632   5.916  12.851  1.00  0.62           C  
ATOM   2041  CG2 VAL A 134      29.065   5.823  10.385  1.00  0.62           C  
ATOM   2042  H   VAL A 134      31.223   4.001   9.584  1.00  0.62           H  
ATOM   2043  HA  VAL A 134      31.568   6.571  11.029  1.00  0.62           H  
ATOM   2044  HB  VAL A 134      29.749   4.190  11.600  1.00  0.62           H  
ATOM   2045 1HG1 VAL A 134      28.599   5.756  13.102  1.00  0.62           H  
ATOM   2046 2HG1 VAL A 134      30.263   5.483  13.628  1.00  0.62           H  
ATOM   2047 3HG1 VAL A 134      29.826   6.988  12.786  1.00  0.62           H  
ATOM   2048 1HG2 VAL A 134      28.022   5.656  10.621  1.00  0.62           H  
ATOM   2049 2HG2 VAL A 134      29.248   6.882  10.285  1.00  0.62           H  
ATOM   2050 3HG2 VAL A 134      29.304   5.322   9.445  1.00  0.62           H  
ATOM   2051  N   GLU A 135      32.951   5.858  13.017  1.00  0.62           N  
ATOM   2052  CA  GLU A 135      33.811   5.358  14.088  1.00  0.62           C  
ATOM   2053  C   GLU A 135      32.936   5.011  15.307  1.00  0.62           C  
ATOM   2054  O   GLU A 135      32.264   5.900  15.836  1.00  0.62           O  
ATOM   2055  CB  GLU A 135      34.868   6.395  14.483  1.00  0.62           C  
ATOM   2056  CG  GLU A 135      35.882   5.910  15.524  1.00  0.62           C  
ATOM   2057  CD  GLU A 135      36.946   6.930  15.884  1.00  0.62           C  
ATOM   2058  OE1 GLU A 135      36.872   8.041  15.430  1.00  0.62           O  
ATOM   2059  OE2 GLU A 135      37.845   6.575  16.602  1.00  0.62           O  
ATOM   2060  H   GLU A 135      32.811   6.863  12.880  1.00  0.62           H  
ATOM   2061  HA  GLU A 135      34.321   4.480  13.707  1.00  0.62           H  
ATOM   2062 1HB  GLU A 135      35.408   6.712  13.610  1.00  0.62           H  
ATOM   2063 2HB  GLU A 135      34.371   7.280  14.887  1.00  0.62           H  
ATOM   2064 1HG  GLU A 135      35.348   5.639  16.423  1.00  0.62           H  
ATOM   2065 2HG  GLU A 135      36.371   5.018  15.142  1.00  0.62           H  
ATOM   2066  N   PRO A 136      32.961   3.773  15.843  1.00  0.63           N  
ATOM   2067  CA  PRO A 136      32.115   3.350  16.953  1.00  0.63           C  
ATOM   2068  C   PRO A 136      32.357   4.139  18.227  1.00  0.63           C  
ATOM   2069  O   PRO A 136      31.437   4.368  19.007  1.00  0.63           O  
ATOM   2070  CB  PRO A 136      32.536   1.880  17.159  1.00  0.63           C  
ATOM   2071  CG  PRO A 136      33.912   1.771  16.536  1.00  0.63           C  
ATOM   2072  CD  PRO A 136      33.907   2.747  15.374  1.00  0.63           C  
ATOM   2073  HA  PRO A 136      31.060   3.428  16.654  1.00  0.63           H  
ATOM   2074 1HB  PRO A 136      32.573   1.669  18.240  1.00  0.63           H  
ATOM   2075 2HB  PRO A 136      31.814   1.185  16.741  1.00  0.63           H  
ATOM   2076 1HG  PRO A 136      34.681   2.014  17.296  1.00  0.63           H  
ATOM   2077 2HG  PRO A 136      34.099   0.734  16.219  1.00  0.63           H  
ATOM   2078 1HD  PRO A 136      34.921   3.138  15.277  1.00  0.63           H  
ATOM   2079 2HD  PRO A 136      33.540   2.275  14.445  1.00  0.63           H  
ATOM   2080  N   ASP A 137      33.547   4.700  18.373  1.00  0.64           N  
ATOM   2081  CA  ASP A 137      33.872   5.432  19.583  1.00  0.64           C  
ATOM   2082  C   ASP A 137      33.288   6.836  19.596  1.00  0.64           C  
ATOM   2083  O   ASP A 137      33.344   7.528  20.615  1.00  0.64           O  
ATOM   2084  CB  ASP A 137      35.382   5.478  19.773  1.00  0.64           C  
ATOM   2085  CG  ASP A 137      35.961   4.096  20.091  1.00  0.64           C  
ATOM   2086  OD1 ASP A 137      35.194   3.202  20.368  1.00  0.64           O  
ATOM   2087  OD2 ASP A 137      37.155   3.949  20.066  1.00  0.64           O  
ATOM   2088  H   ASP A 137      34.267   4.558  17.680  1.00  0.64           H  
ATOM   2089  HA  ASP A 137      33.448   4.889  20.429  1.00  0.64           H  
ATOM   2090 1HB  ASP A 137      35.857   5.861  18.865  1.00  0.64           H  
ATOM   2091 2HB  ASP A 137      35.628   6.161  20.585  1.00  0.64           H  
ATOM   2092  N   SER A 138      32.757   7.274  18.456  1.00  0.65           N  
ATOM   2093  CA  SER A 138      32.156   8.587  18.356  1.00  0.65           C  
ATOM   2094  C   SER A 138      30.658   8.456  18.253  1.00  0.65           C  
ATOM   2095  O   SER A 138      29.960   9.453  18.073  1.00  0.65           O  
ATOM   2096  CB  SER A 138      32.581   9.285  17.099  1.00  0.65           C  
ATOM   2097  OG  SER A 138      32.025   8.636  15.969  1.00  0.65           O  
ATOM   2098  H   SER A 138      32.731   6.672  17.632  1.00  0.65           H  
ATOM   2099  HA  SER A 138      32.409   9.175  19.236  1.00  0.65           H  
ATOM   2100 1HB  SER A 138      32.262  10.327  17.124  1.00  0.65           H  
ATOM   2101 2HB  SER A 138      33.669   9.268  17.029  1.00  0.65           H  
ATOM   2102  HG  SER A 138      32.143   7.664  16.117  1.00  0.65           H  
ATOM   2103  N   LEU A 139      30.159   7.228  18.261  1.00  0.65           N  
ATOM   2104  CA  LEU A 139      28.756   7.033  18.002  1.00  0.65           C  
ATOM   2105  C   LEU A 139      27.940   7.506  19.223  1.00  0.65           C  
ATOM   2106  O   LEU A 139      28.220   7.067  20.337  1.00  0.65           O  
ATOM   2107  CB  LEU A 139      28.511   5.556  17.680  1.00  0.65           C  
ATOM   2108  CG  LEU A 139      27.141   5.246  17.247  1.00  0.65           C  
ATOM   2109  CD1 LEU A 139      26.912   5.943  15.921  1.00  0.65           C  
ATOM   2110  CD2 LEU A 139      26.944   3.727  17.103  1.00  0.65           C  
ATOM   2111  H   LEU A 139      30.741   6.412  18.460  1.00  0.65           H  
ATOM   2112  HA  LEU A 139      28.503   7.592  17.114  1.00  0.65           H  
ATOM   2113 1HB  LEU A 139      29.197   5.254  16.884  1.00  0.65           H  
ATOM   2114 2HB  LEU A 139      28.731   4.959  18.567  1.00  0.65           H  
ATOM   2115  HG  LEU A 139      26.453   5.645  17.980  1.00  0.65           H  
ATOM   2116 1HD1 LEU A 139      25.902   5.763  15.578  1.00  0.65           H  
ATOM   2117 2HD1 LEU A 139      27.070   6.985  16.010  1.00  0.65           H  
ATOM   2118 3HD1 LEU A 139      27.622   5.555  15.211  1.00  0.65           H  
ATOM   2119 1HD2 LEU A 139      25.928   3.511  16.778  1.00  0.65           H  
ATOM   2120 2HD2 LEU A 139      27.649   3.339  16.368  1.00  0.65           H  
ATOM   2121 3HD2 LEU A 139      27.120   3.250  18.066  1.00  0.65           H  
ATOM   2122  N   PRO A 140      26.950   8.415  19.077  1.00  0.64           N  
ATOM   2123  CA  PRO A 140      26.124   8.914  20.154  1.00  0.64           C  
ATOM   2124  C   PRO A 140      25.393   7.794  20.856  1.00  0.64           C  
ATOM   2125  O   PRO A 140      25.018   6.797  20.246  1.00  0.64           O  
ATOM   2126  CB  PRO A 140      25.146   9.857  19.438  1.00  0.64           C  
ATOM   2127  CG  PRO A 140      25.882  10.288  18.202  1.00  0.64           C  
ATOM   2128  CD  PRO A 140      26.686   9.097  17.787  1.00  0.64           C  
ATOM   2129  HA  PRO A 140      26.757   9.466  20.864  1.00  0.64           H  
ATOM   2130 1HB  PRO A 140      24.202   9.345  19.227  1.00  0.64           H  
ATOM   2131 2HB  PRO A 140      24.901  10.708  20.091  1.00  0.64           H  
ATOM   2132 1HG  PRO A 140      25.179  10.622  17.425  1.00  0.64           H  
ATOM   2133 2HG  PRO A 140      26.520  11.160  18.424  1.00  0.64           H  
ATOM   2134 1HD  PRO A 140      26.091   8.495  17.129  1.00  0.64           H  
ATOM   2135 2HD  PRO A 140      27.590   9.477  17.328  1.00  0.64           H  
ATOM   2136  N   ALA A 141      25.088   8.024  22.132  1.00  0.63           N  
ATOM   2137  CA  ALA A 141      24.362   7.081  22.992  1.00  0.63           C  
ATOM   2138  C   ALA A 141      22.996   6.718  22.419  1.00  0.63           C  
ATOM   2139  O   ALA A 141      22.381   5.737  22.824  1.00  0.63           O  
ATOM   2140  CB  ALA A 141      24.181   7.672  24.375  1.00  0.63           C  
ATOM   2141  H   ALA A 141      25.416   8.882  22.553  1.00  0.63           H  
ATOM   2142  HA  ALA A 141      24.953   6.166  23.061  1.00  0.63           H  
ATOM   2143 1HB  ALA A 141      23.666   6.953  25.012  1.00  0.63           H  
ATOM   2144 2HB  ALA A 141      25.155   7.904  24.804  1.00  0.63           H  
ATOM   2145 3HB  ALA A 141      23.587   8.583  24.304  1.00  0.63           H  
ATOM   2146  N   CYS A 142      22.505   7.542  21.506  1.00  0.62           N  
ATOM   2147  CA  CYS A 142      21.235   7.322  20.859  1.00  0.62           C  
ATOM   2148  C   CYS A 142      21.291   6.267  19.755  1.00  0.62           C  
ATOM   2149  O   CYS A 142      20.254   5.991  19.163  1.00  0.62           O  
ATOM   2150  CB  CYS A 142      20.728   8.604  20.237  1.00  0.62           C  
ATOM   2151  SG  CYS A 142      20.317   9.883  21.424  1.00  0.62           S  
ATOM   2152  H   CYS A 142      23.059   8.336  21.233  1.00  0.62           H  
ATOM   2153  HA  CYS A 142      20.521   6.995  21.614  1.00  0.62           H  
ATOM   2154 1HB  CYS A 142      21.475   8.997  19.544  1.00  0.62           H  
ATOM   2155 2HB  CYS A 142      19.841   8.380  19.668  1.00  0.62           H  
ATOM   2156  HG  CYS A 142      19.354   9.200  22.036  1.00  0.62           H  
ATOM   2157  N   PHE A 143      22.472   5.716  19.441  1.00  0.60           N  
ATOM   2158  CA  PHE A 143      22.582   4.700  18.387  1.00  0.60           C  
ATOM   2159  C   PHE A 143      23.232   3.384  18.796  1.00  0.60           C  
ATOM   2160  O   PHE A 143      24.187   3.350  19.575  1.00  0.60           O  
ATOM   2161  CB  PHE A 143      23.456   5.170  17.256  1.00  0.60           C  
ATOM   2162  CG  PHE A 143      23.054   6.267  16.461  1.00  0.60           C  
ATOM   2163  CD1 PHE A 143      23.425   7.512  16.805  1.00  0.60           C  
ATOM   2164  CD2 PHE A 143      22.343   6.059  15.317  1.00  0.60           C  
ATOM   2165  CE1 PHE A 143      23.108   8.558  16.006  1.00  0.60           C  
ATOM   2166  CE2 PHE A 143      22.018   7.081  14.505  1.00  0.60           C  
ATOM   2167  CZ  PHE A 143      22.408   8.330  14.845  1.00  0.60           C  
ATOM   2168  H   PHE A 143      23.317   6.006  19.935  1.00  0.60           H  
ATOM   2169  HA  PHE A 143      21.584   4.472  18.020  1.00  0.60           H  
ATOM   2170 1HB  PHE A 143      24.372   5.441  17.693  1.00  0.60           H  
ATOM   2171 2HB  PHE A 143      23.647   4.337  16.608  1.00  0.60           H  
ATOM   2172  HD1 PHE A 143      23.996   7.652  17.720  1.00  0.60           H  
ATOM   2173  HD2 PHE A 143      22.046   5.056  15.065  1.00  0.60           H  
ATOM   2174  HE1 PHE A 143      23.418   9.562  16.278  1.00  0.60           H  
ATOM   2175  HE2 PHE A 143      21.455   6.904  13.586  1.00  0.60           H  
ATOM   2176  HZ  PHE A 143      22.162   9.128  14.210  1.00  0.60           H  
ATOM   2177  N   ASP A 144      22.768   2.308  18.161  1.00  0.59           N  
ATOM   2178  CA  ASP A 144      23.360   0.984  18.295  1.00  0.59           C  
ATOM   2179  C   ASP A 144      23.958   0.451  17.003  1.00  0.59           C  
ATOM   2180  O   ASP A 144      23.410   0.630  15.914  1.00  0.59           O  
ATOM   2181  CB  ASP A 144      22.314   0.000  18.804  1.00  0.59           C  
ATOM   2182  CG  ASP A 144      21.999   0.223  20.267  1.00  0.59           C  
ATOM   2183  OD1 ASP A 144      22.921   0.294  21.049  1.00  0.59           O  
ATOM   2184  OD2 ASP A 144      20.864   0.389  20.609  1.00  0.59           O  
ATOM   2185  H   ASP A 144      21.968   2.419  17.538  1.00  0.59           H  
ATOM   2186  HA  ASP A 144      24.161   1.043  19.031  1.00  0.59           H  
ATOM   2187 1HB  ASP A 144      21.396   0.108  18.219  1.00  0.59           H  
ATOM   2188 2HB  ASP A 144      22.675  -1.024  18.663  1.00  0.59           H  
ATOM   2189  N   VAL A 145      25.047  -0.286  17.121  1.00  0.58           N  
ATOM   2190  CA  VAL A 145      25.600  -0.926  15.937  1.00  0.58           C  
ATOM   2191  C   VAL A 145      24.843  -2.219  15.697  1.00  0.58           C  
ATOM   2192  O   VAL A 145      24.642  -3.011  16.627  1.00  0.58           O  
ATOM   2193  CB  VAL A 145      27.112  -1.176  16.079  1.00  0.58           C  
ATOM   2194  CG1 VAL A 145      27.628  -1.947  14.852  1.00  0.58           C  
ATOM   2195  CG2 VAL A 145      27.824   0.167  16.214  1.00  0.58           C  
ATOM   2196  H   VAL A 145      25.485  -0.408  18.025  1.00  0.58           H  
ATOM   2197  HA  VAL A 145      25.452  -0.276  15.077  1.00  0.58           H  
ATOM   2198  HB  VAL A 145      27.301  -1.786  16.961  1.00  0.58           H  
ATOM   2199 1HG1 VAL A 145      28.697  -2.128  14.946  1.00  0.58           H  
ATOM   2200 2HG1 VAL A 145      27.113  -2.900  14.776  1.00  0.58           H  
ATOM   2201 3HG1 VAL A 145      27.436  -1.367  13.958  1.00  0.58           H  
ATOM   2202 1HG2 VAL A 145      28.896   0.002  16.320  1.00  0.58           H  
ATOM   2203 2HG2 VAL A 145      27.638   0.762  15.333  1.00  0.58           H  
ATOM   2204 3HG2 VAL A 145      27.450   0.691  17.092  1.00  0.58           H  
ATOM   2205  N   THR A 146      24.378  -2.401  14.471  1.00  0.58           N  
ATOM   2206  CA  THR A 146      23.610  -3.579  14.134  1.00  0.58           C  
ATOM   2207  C   THR A 146      24.410  -4.529  13.286  1.00  0.58           C  
ATOM   2208  O   THR A 146      24.114  -5.721  13.253  1.00  0.58           O  
ATOM   2209  CB  THR A 146      22.338  -3.209  13.372  1.00  0.58           C  
ATOM   2210  OG1 THR A 146      22.690  -2.567  12.149  1.00  0.58           O  
ATOM   2211  CG2 THR A 146      21.492  -2.272  14.208  1.00  0.58           C  
ATOM   2212  H   THR A 146      24.587  -1.715  13.753  1.00  0.58           H  
ATOM   2213  HA  THR A 146      23.332  -4.090  15.053  1.00  0.58           H  
ATOM   2214  HB  THR A 146      21.765  -4.111  13.152  1.00  0.58           H  
ATOM   2215  HG1 THR A 146      23.448  -1.980  12.305  1.00  0.58           H  
ATOM   2216 1HG2 THR A 146      20.595  -2.024  13.653  1.00  0.58           H  
ATOM   2217 2HG2 THR A 146      21.216  -2.761  15.147  1.00  0.58           H  
ATOM   2218 3HG2 THR A 146      22.054  -1.364  14.426  1.00  0.58           H  
ATOM   2219  N   ALA A 147      25.448  -4.028  12.617  1.00  0.61           N  
ATOM   2220  CA  ALA A 147      26.226  -4.917  11.778  1.00  0.61           C  
ATOM   2221  C   ALA A 147      27.671  -4.455  11.628  1.00  0.61           C  
ATOM   2222  O   ALA A 147      27.958  -3.250  11.629  1.00  0.61           O  
ATOM   2223  CB  ALA A 147      25.562  -5.048  10.431  1.00  0.61           C  
ATOM   2224  H   ALA A 147      25.649  -3.033  12.650  1.00  0.61           H  
ATOM   2225  HA  ALA A 147      26.240  -5.882  12.256  1.00  0.61           H  
ATOM   2226 1HB  ALA A 147      26.117  -5.747   9.870  1.00  0.61           H  
ATOM   2227 2HB  ALA A 147      24.542  -5.411  10.555  1.00  0.61           H  
ATOM   2228 3HB  ALA A 147      25.543  -4.086   9.929  1.00  0.61           H  
ATOM   2229  N   TRP A 148      28.574  -5.434  11.472  1.00  0.64           N  
ATOM   2230  CA  TRP A 148      30.011  -5.188  11.311  1.00  0.64           C  
ATOM   2231  C   TRP A 148      30.745  -6.261  10.497  1.00  0.64           C  
ATOM   2232  O   TRP A 148      30.277  -7.391  10.345  1.00  0.64           O  
ATOM   2233  CB  TRP A 148      30.648  -5.062  12.710  1.00  0.64           C  
ATOM   2234  CG  TRP A 148      30.489  -6.298  13.575  1.00  0.64           C  
ATOM   2235  CD1 TRP A 148      31.394  -7.302  13.753  1.00  0.64           C  
ATOM   2236  CD2 TRP A 148      29.321  -6.670  14.363  1.00  0.64           C  
ATOM   2237  NE1 TRP A 148      30.877  -8.263  14.601  1.00  0.64           N  
ATOM   2238  CE2 TRP A 148      29.606  -7.890  14.970  1.00  0.64           C  
ATOM   2239  CE3 TRP A 148      28.082  -6.076  14.591  1.00  0.64           C  
ATOM   2240  CZ2 TRP A 148      28.685  -8.529  15.785  1.00  0.64           C  
ATOM   2241  CZ3 TRP A 148      27.165  -6.715  15.380  1.00  0.64           C  
ATOM   2242  CH2 TRP A 148      27.450  -7.911  15.964  1.00  0.64           C  
ATOM   2243  H   TRP A 148      28.231  -6.395  11.496  1.00  0.64           H  
ATOM   2244  HA  TRP A 148      30.138  -4.247  10.791  1.00  0.64           H  
ATOM   2245 1HB  TRP A 148      31.718  -4.862  12.600  1.00  0.64           H  
ATOM   2246 2HB  TRP A 148      30.213  -4.212  13.232  1.00  0.64           H  
ATOM   2247  HD1 TRP A 148      32.379  -7.338  13.294  1.00  0.64           H  
ATOM   2248  HE1 TRP A 148      31.352  -9.106  14.889  1.00  0.64           H  
ATOM   2249  HE3 TRP A 148      27.837  -5.131  14.154  1.00  0.64           H  
ATOM   2250  HZ2 TRP A 148      28.898  -9.486  16.262  1.00  0.64           H  
ATOM   2251  HZ3 TRP A 148      26.205  -6.235  15.522  1.00  0.64           H  
ATOM   2252  HH2 TRP A 148      26.694  -8.389  16.587  1.00  0.64           H  
ATOM   2253  N   SER A 149      31.921  -5.900   9.993  1.00  0.69           N  
ATOM   2254  CA  SER A 149      32.776  -6.817   9.229  1.00  0.69           C  
ATOM   2255  C   SER A 149      33.635  -7.702  10.109  1.00  0.69           C  
ATOM   2256  O   SER A 149      33.813  -7.445  11.296  1.00  0.69           O  
ATOM   2257  CB  SER A 149      33.717  -6.057   8.320  1.00  0.69           C  
ATOM   2258  OG  SER A 149      34.631  -5.333   9.088  1.00  0.69           O  
ATOM   2259  H   SER A 149      32.231  -4.939  10.156  1.00  0.69           H  
ATOM   2260  HA  SER A 149      32.134  -7.457   8.618  1.00  0.69           H  
ATOM   2261 1HB  SER A 149      34.246  -6.755   7.675  1.00  0.69           H  
ATOM   2262 2HB  SER A 149      33.196  -5.382   7.695  1.00  0.69           H  
ATOM   2263  HG  SER A 149      34.103  -4.597   9.461  1.00  0.69           H  
ATOM   2264  N   GLU A 150      34.292  -8.676   9.491  1.00  0.73           N  
ATOM   2265  CA  GLU A 150      35.255  -9.536  10.184  1.00  0.73           C  
ATOM   2266  C   GLU A 150      36.438  -8.717  10.734  1.00  0.73           C  
ATOM   2267  O   GLU A 150      37.094  -9.101  11.708  1.00  0.73           O  
ATOM   2268  CB  GLU A 150      35.775 -10.618   9.237  1.00  0.73           C  
ATOM   2269  CG  GLU A 150      34.740 -11.665   8.853  1.00  0.73           C  
ATOM   2270  CD  GLU A 150      35.288 -12.725   7.925  1.00  0.73           C  
ATOM   2271  OE1 GLU A 150      36.367 -12.546   7.412  1.00  0.73           O  
ATOM   2272  OE2 GLU A 150      34.631 -13.725   7.748  1.00  0.73           O  
ATOM   2273  H   GLU A 150      34.098  -8.846   8.511  1.00  0.73           H  
ATOM   2274  HA  GLU A 150      34.748 -10.014  11.023  1.00  0.73           H  
ATOM   2275 1HB  GLU A 150      36.137 -10.153   8.319  1.00  0.73           H  
ATOM   2276 2HB  GLU A 150      36.619 -11.131   9.699  1.00  0.73           H  
ATOM   2277 1HG  GLU A 150      34.366 -12.143   9.757  1.00  0.73           H  
ATOM   2278 2HG  GLU A 150      33.904 -11.159   8.368  1.00  0.73           H  
ATOM   2279  N   THR A 151      36.682  -7.557  10.116  1.00  0.74           N  
ATOM   2280  CA  THR A 151      37.762  -6.651  10.484  1.00  0.74           C  
ATOM   2281  C   THR A 151      37.290  -5.648  11.547  1.00  0.74           C  
ATOM   2282  O   THR A 151      38.025  -4.736  11.925  1.00  0.74           O  
ATOM   2283  CB  THR A 151      38.307  -5.908   9.244  1.00  0.74           C  
ATOM   2284  OG1 THR A 151      37.290  -5.081   8.649  1.00  0.74           O  
ATOM   2285  CG2 THR A 151      38.755  -6.931   8.212  1.00  0.74           C  
ATOM   2286  H   THR A 151      36.088  -7.301   9.340  1.00  0.74           H  
ATOM   2287  HA  THR A 151      38.575  -7.236  10.913  1.00  0.74           H  
ATOM   2288  HB  THR A 151      39.154  -5.286   9.528  1.00  0.74           H  
ATOM   2289  HG1 THR A 151      36.401  -5.424   8.829  1.00  0.74           H  
ATOM   2290 1HG2 THR A 151      39.145  -6.415   7.335  1.00  0.74           H  
ATOM   2291 2HG2 THR A 151      39.534  -7.562   8.642  1.00  0.74           H  
ATOM   2292 3HG2 THR A 151      37.905  -7.551   7.923  1.00  0.74           H  
ATOM   2293  N   ARG A 152      36.044  -5.833  12.007  1.00  0.73           N  
ATOM   2294  CA  ARG A 152      35.331  -5.057  13.022  1.00  0.73           C  
ATOM   2295  C   ARG A 152      34.940  -3.633  12.627  1.00  0.73           C  
ATOM   2296  O   ARG A 152      34.490  -2.853  13.470  1.00  0.73           O  
ATOM   2297  CB  ARG A 152      36.123  -5.029  14.325  1.00  0.73           C  
ATOM   2298  CG  ARG A 152      35.906  -6.245  15.236  1.00  0.73           C  
ATOM   2299  CD  ARG A 152      36.432  -7.544  14.647  1.00  0.73           C  
ATOM   2300  NE  ARG A 152      36.409  -8.616  15.649  1.00  0.73           N  
ATOM   2301  CZ  ARG A 152      36.666  -9.937  15.439  1.00  0.73           C  
ATOM   2302  NH1 ARG A 152      36.957 -10.422  14.243  1.00  0.73           N  
ATOM   2303  NH2 ARG A 152      36.621 -10.766  16.471  1.00  0.73           N  
ATOM   2304  H   ARG A 152      35.508  -6.607  11.630  1.00  0.73           H  
ATOM   2305  HA  ARG A 152      34.405  -5.596  13.231  1.00  0.73           H  
ATOM   2306 1HB  ARG A 152      37.184  -4.955  14.146  1.00  0.73           H  
ATOM   2307 2HB  ARG A 152      35.835  -4.147  14.894  1.00  0.73           H  
ATOM   2308 1HG  ARG A 152      36.408  -6.075  16.188  1.00  0.73           H  
ATOM   2309 2HG  ARG A 152      34.835  -6.368  15.407  1.00  0.73           H  
ATOM   2310 1HD  ARG A 152      35.803  -7.847  13.803  1.00  0.73           H  
ATOM   2311 2HD  ARG A 152      37.458  -7.414  14.303  1.00  0.73           H  
ATOM   2312  HE  ARG A 152      36.198  -8.341  16.596  1.00  0.73           H  
ATOM   2313 1HH1 ARG A 152      36.993  -9.819  13.405  1.00  0.73           H  
ATOM   2314 2HH1 ARG A 152      37.142 -11.405  14.136  1.00  0.73           H  
ATOM   2315 1HH2 ARG A 152      36.401 -10.414  17.393  1.00  0.73           H  
ATOM   2316 2HH2 ARG A 152      36.809 -11.748  16.336  1.00  0.73           H  
ATOM   2317  N   GLU A 153      35.035  -3.307  11.343  1.00  0.70           N  
ATOM   2318  CA  GLU A 153      34.520  -2.024  10.879  1.00  0.70           C  
ATOM   2319  C   GLU A 153      33.010  -2.082  10.996  1.00  0.70           C  
ATOM   2320  O   GLU A 153      32.406  -3.117  10.695  1.00  0.70           O  
ATOM   2321  CB  GLU A 153      34.880  -1.740   9.409  1.00  0.70           C  
ATOM   2322  CG  GLU A 153      36.364  -1.535   9.084  1.00  0.70           C  
ATOM   2323  CD  GLU A 153      36.911  -0.219   9.532  1.00  0.70           C  
ATOM   2324  OE1 GLU A 153      36.153   0.632   9.874  1.00  0.70           O  
ATOM   2325  OE2 GLU A 153      38.098  -0.054   9.494  1.00  0.70           O  
ATOM   2326  H   GLU A 153      35.460  -3.959  10.700  1.00  0.70           H  
ATOM   2327  HA  GLU A 153      34.899  -1.225  11.516  1.00  0.70           H  
ATOM   2328 1HB  GLU A 153      34.525  -2.564   8.788  1.00  0.70           H  
ATOM   2329 2HB  GLU A 153      34.346  -0.845   9.079  1.00  0.70           H  
ATOM   2330 1HG  GLU A 153      36.936  -2.333   9.565  1.00  0.70           H  
ATOM   2331 2HG  GLU A 153      36.506  -1.629   8.009  1.00  0.70           H  
ATOM   2332  N   ILE A 154      32.387  -0.979  11.378  1.00  0.66           N  
ATOM   2333  CA  ILE A 154      30.931  -0.933  11.409  1.00  0.66           C  
ATOM   2334  C   ILE A 154      30.380  -1.012  10.008  1.00  0.66           C  
ATOM   2335  O   ILE A 154      30.904  -0.350   9.124  1.00  0.66           O  
ATOM   2336  CB  ILE A 154      30.397   0.368  12.050  1.00  0.66           C  
ATOM   2337  CG1 ILE A 154      30.719   0.440  13.519  1.00  0.66           C  
ATOM   2338  CG2 ILE A 154      28.925   0.539  11.796  1.00  0.66           C  
ATOM   2339  CD1 ILE A 154      30.326   1.765  14.100  1.00  0.66           C  
ATOM   2340  H   ILE A 154      32.925  -0.160  11.630  1.00  0.66           H  
ATOM   2341  HA  ILE A 154      30.560  -1.787  11.976  1.00  0.66           H  
ATOM   2342  HB  ILE A 154      30.911   1.217  11.588  1.00  0.66           H  
ATOM   2343 1HG1 ILE A 154      30.186  -0.347  14.041  1.00  0.66           H  
ATOM   2344 2HG1 ILE A 154      31.789   0.295  13.670  1.00  0.66           H  
ATOM   2345 1HG2 ILE A 154      28.627   1.471  12.226  1.00  0.66           H  
ATOM   2346 2HG2 ILE A 154      28.736   0.565  10.727  1.00  0.66           H  
ATOM   2347 3HG2 ILE A 154      28.370  -0.273  12.245  1.00  0.66           H  
ATOM   2348 1HD1 ILE A 154      30.540   1.787  15.125  1.00  0.66           H  
ATOM   2349 2HD1 ILE A 154      30.850   2.564  13.603  1.00  0.66           H  
ATOM   2350 3HD1 ILE A 154      29.279   1.884  13.967  1.00  0.66           H  
ATOM   2351  N   MET A 155      29.381  -1.857   9.781  1.00  0.63           N  
ATOM   2352  CA  MET A 155      28.766  -1.913   8.470  1.00  0.63           C  
ATOM   2353  C   MET A 155      27.279  -1.578   8.512  1.00  0.63           C  
ATOM   2354  O   MET A 155      26.632  -1.522   7.463  1.00  0.63           O  
ATOM   2355  CB  MET A 155      28.995  -3.242   7.811  1.00  0.63           C  
ATOM   2356  CG  MET A 155      30.438  -3.544   7.533  1.00  0.63           C  
ATOM   2357  SD  MET A 155      30.683  -5.103   6.708  1.00  0.63           S  
ATOM   2358  CE  MET A 155      30.199  -4.634   5.118  1.00  0.63           C  
ATOM   2359  H   MET A 155      29.019  -2.421  10.533  1.00  0.63           H  
ATOM   2360  HA  MET A 155      29.240  -1.162   7.850  1.00  0.63           H  
ATOM   2361 1HB  MET A 155      28.640  -4.017   8.480  1.00  0.63           H  
ATOM   2362 2HB  MET A 155      28.437  -3.303   6.893  1.00  0.63           H  
ATOM   2363 1HG  MET A 155      30.860  -2.753   6.912  1.00  0.63           H  
ATOM   2364 2HG  MET A 155      30.993  -3.561   8.467  1.00  0.63           H  
ATOM   2365 1HE  MET A 155      30.340  -5.465   4.445  1.00  0.63           H  
ATOM   2366 2HE  MET A 155      29.176  -4.337   5.130  1.00  0.63           H  
ATOM   2367 3HE  MET A 155      30.806  -3.802   4.813  1.00  0.63           H  
ATOM   2368  N   GLY A 156      26.759  -1.268   9.702  1.00  0.60           N  
ATOM   2369  CA  GLY A 156      25.372  -0.822   9.830  1.00  0.60           C  
ATOM   2370  C   GLY A 156      24.987  -0.418  11.263  1.00  0.60           C  
ATOM   2371  O   GLY A 156      25.348  -1.081  12.245  1.00  0.60           O  
ATOM   2372  H   GLY A 156      27.326  -1.403  10.531  1.00  0.60           H  
ATOM   2373 1HA  GLY A 156      25.240   0.028   9.172  1.00  0.60           H  
ATOM   2374 2HA  GLY A 156      24.700  -1.602   9.474  1.00  0.60           H  
ATOM   2375  N   ILE A 157      24.217   0.676  11.344  1.00  0.60           N  
ATOM   2376  CA  ILE A 157      23.764   1.349  12.580  1.00  0.60           C  
ATOM   2377  C   ILE A 157      22.271   1.692  12.638  1.00  0.60           C  
ATOM   2378  O   ILE A 157      21.686   2.123  11.642  1.00  0.60           O  
ATOM   2379  CB  ILE A 157      24.569   2.646  12.856  1.00  0.60           C  
ATOM   2380  CG1 ILE A 157      26.004   2.345  13.084  1.00  0.60           C  
ATOM   2381  CG2 ILE A 157      24.049   3.385  14.022  1.00  0.60           C  
ATOM   2382  CD1 ILE A 157      26.812   3.568  13.217  1.00  0.60           C  
ATOM   2383  H   ILE A 157      23.925   1.070  10.447  1.00  0.60           H  
ATOM   2384  HA  ILE A 157      23.961   0.673  13.409  1.00  0.60           H  
ATOM   2385  HB  ILE A 157      24.487   3.286  12.006  1.00  0.60           H  
ATOM   2386 1HG1 ILE A 157      26.095   1.773  13.994  1.00  0.60           H  
ATOM   2387 2HG1 ILE A 157      26.381   1.764  12.273  1.00  0.60           H  
ATOM   2388 1HG2 ILE A 157      24.625   4.292  14.161  1.00  0.60           H  
ATOM   2389 2HG2 ILE A 157      23.029   3.643  13.830  1.00  0.60           H  
ATOM   2390 3HG2 ILE A 157      24.120   2.772  14.911  1.00  0.60           H  
ATOM   2391 1HD1 ILE A 157      27.830   3.337  13.406  1.00  0.60           H  
ATOM   2392 2HD1 ILE A 157      26.763   4.171  12.346  1.00  0.60           H  
ATOM   2393 3HD1 ILE A 157      26.414   4.104  14.032  1.00  0.60           H  
ATOM   2394  N   ARG A 158      21.651   1.497  13.807  1.00  0.61           N  
ATOM   2395  CA  ARG A 158      20.251   1.884  13.995  1.00  0.61           C  
ATOM   2396  C   ARG A 158      20.067   2.862  15.159  1.00  0.61           C  
ATOM   2397  O   ARG A 158      20.612   2.677  16.252  1.00  0.61           O  
ATOM   2398  CB  ARG A 158      19.387   0.673  14.266  1.00  0.61           C  
ATOM   2399  CG  ARG A 158      17.912   0.966  14.460  1.00  0.61           C  
ATOM   2400  CD  ARG A 158      17.086  -0.268  14.589  1.00  0.61           C  
ATOM   2401  NE  ARG A 158      17.315  -0.941  15.870  1.00  0.61           N  
ATOM   2402  CZ  ARG A 158      16.669  -0.622  17.015  1.00  0.61           C  
ATOM   2403  NH1 ARG A 158      15.769   0.347  17.041  1.00  0.61           N  
ATOM   2404  NH2 ARG A 158      16.957  -1.288  18.108  1.00  0.61           N  
ATOM   2405  H   ARG A 158      22.184   1.120  14.591  1.00  0.61           H  
ATOM   2406  HA  ARG A 158      19.897   2.367  13.086  1.00  0.61           H  
ATOM   2407 1HB  ARG A 158      19.457  -0.005  13.421  1.00  0.61           H  
ATOM   2408 2HB  ARG A 158      19.750   0.149  15.151  1.00  0.61           H  
ATOM   2409 1HG  ARG A 158      17.804   1.493  15.392  1.00  0.61           H  
ATOM   2410 2HG  ARG A 158      17.524   1.589  13.659  1.00  0.61           H  
ATOM   2411 1HD  ARG A 158      16.031  -0.010  14.519  1.00  0.61           H  
ATOM   2412 2HD  ARG A 158      17.345  -0.963  13.785  1.00  0.61           H  
ATOM   2413  HE  ARG A 158      18.003  -1.712  15.934  1.00  0.61           H  
ATOM   2414 1HH1 ARG A 158      15.560   0.875  16.199  1.00  0.61           H  
ATOM   2415 2HH1 ARG A 158      15.299   0.576  17.904  1.00  0.61           H  
ATOM   2416 1HH2 ARG A 158      17.682  -2.019  18.056  1.00  0.61           H  
ATOM   2417 2HH2 ARG A 158      16.503  -1.070  18.978  1.00  0.61           H  
ATOM   2418  N   HIS A 159      19.309   3.931  14.921  1.00  0.62           N  
ATOM   2419  CA  HIS A 159      19.003   4.886  15.987  1.00  0.62           C  
ATOM   2420  C   HIS A 159      18.029   4.214  16.964  1.00  0.62           C  
ATOM   2421  O   HIS A 159      17.110   3.505  16.558  1.00  0.62           O  
ATOM   2422  CB  HIS A 159      18.435   6.185  15.400  1.00  0.62           C  
ATOM   2423  CG  HIS A 159      18.332   7.383  16.341  1.00  0.62           C  
ATOM   2424  ND1 HIS A 159      17.350   7.515  17.328  1.00  0.62           N  
ATOM   2425  CD2 HIS A 159      19.073   8.521  16.397  1.00  0.62           C  
ATOM   2426  CE1 HIS A 159      17.539   8.685  17.954  1.00  0.62           C  
ATOM   2427  NE2 HIS A 159      18.568   9.295  17.401  1.00  0.62           N  
ATOM   2428  H   HIS A 159      18.913   4.075  13.989  1.00  0.62           H  
ATOM   2429  HA  HIS A 159      19.902   5.138  16.541  1.00  0.62           H  
ATOM   2430 1HB  HIS A 159      19.059   6.484  14.562  1.00  0.62           H  
ATOM   2431 2HB  HIS A 159      17.448   5.989  15.000  1.00  0.62           H  
ATOM   2432  HD2 HIS A 159      19.905   8.779  15.769  1.00  0.62           H  
ATOM   2433  HE1 HIS A 159      16.961   9.096  18.774  1.00  0.62           H  
ATOM   2434  HE2 HIS A 159      18.931  10.201  17.671  1.00  0.62           H  
ATOM   2435  N   ARG A 160      18.231   4.421  18.250  1.00  0.63           N  
ATOM   2436  CA  ARG A 160      17.384   3.843  19.286  1.00  0.63           C  
ATOM   2437  C   ARG A 160      15.952   4.370  19.386  1.00  0.63           C  
ATOM   2438  O   ARG A 160      15.080   3.655  19.881  1.00  0.63           O  
ATOM   2439  CB  ARG A 160      18.024   4.023  20.650  1.00  0.63           C  
ATOM   2440  CG  ARG A 160      19.235   3.175  20.904  1.00  0.63           C  
ATOM   2441  CD  ARG A 160      19.826   3.425  22.248  1.00  0.63           C  
ATOM   2442  NE  ARG A 160      20.935   2.545  22.478  1.00  0.63           N  
ATOM   2443  CZ  ARG A 160      21.832   2.632  23.478  1.00  0.63           C  
ATOM   2444  NH1 ARG A 160      21.753   3.588  24.385  1.00  0.63           N  
ATOM   2445  NH2 ARG A 160      22.801   1.743  23.530  1.00  0.63           N  
ATOM   2446  H   ARG A 160      19.003   5.005  18.528  1.00  0.63           H  
ATOM   2447  HA  ARG A 160      17.329   2.772  19.088  1.00  0.63           H  
ATOM   2448 1HB  ARG A 160      18.323   5.064  20.771  1.00  0.63           H  
ATOM   2449 2HB  ARG A 160      17.292   3.801  21.424  1.00  0.63           H  
ATOM   2450 1HG  ARG A 160      18.967   2.120  20.838  1.00  0.63           H  
ATOM   2451 2HG  ARG A 160      20.000   3.393  20.154  1.00  0.63           H  
ATOM   2452 1HD  ARG A 160      20.185   4.449  22.303  1.00  0.63           H  
ATOM   2453 2HD  ARG A 160      19.082   3.251  23.021  1.00  0.63           H  
ATOM   2454  HE  ARG A 160      21.038   1.758  21.818  1.00  0.63           H  
ATOM   2455 1HH1 ARG A 160      21.020   4.280  24.323  1.00  0.63           H  
ATOM   2456 2HH1 ARG A 160      22.438   3.645  25.117  1.00  0.63           H  
ATOM   2457 1HH2 ARG A 160      22.854   1.027  22.779  1.00  0.63           H  
ATOM   2458 2HH2 ARG A 160      23.492   1.780  24.252  1.00  0.63           H  
ATOM   2459  N   GLN A 161      15.709   5.630  19.009  1.00  0.64           N  
ATOM   2460  CA  GLN A 161      14.378   6.206  19.208  1.00  0.64           C  
ATOM   2461  C   GLN A 161      13.639   6.432  17.902  1.00  0.64           C  
ATOM   2462  O   GLN A 161      12.418   6.277  17.829  1.00  0.64           O  
ATOM   2463  CB  GLN A 161      14.490   7.555  19.923  1.00  0.64           C  
ATOM   2464  CG  GLN A 161      15.108   7.489  21.317  1.00  0.64           C  
ATOM   2465  CD  GLN A 161      15.269   8.871  21.960  1.00  0.64           C  
ATOM   2466  OE1 GLN A 161      15.496   9.871  21.273  1.00  0.64           O  
ATOM   2467  NE2 GLN A 161      15.154   8.924  23.282  1.00  0.64           N  
ATOM   2468  H   GLN A 161      16.432   6.187  18.558  1.00  0.64           H  
ATOM   2469  HA  GLN A 161      13.787   5.524  19.816  1.00  0.64           H  
ATOM   2470 1HB  GLN A 161      15.030   8.245  19.313  1.00  0.64           H  
ATOM   2471 2HB  GLN A 161      13.488   7.968  20.038  1.00  0.64           H  
ATOM   2472 1HG  GLN A 161      14.470   6.881  21.958  1.00  0.64           H  
ATOM   2473 2HG  GLN A 161      16.099   7.036  21.235  1.00  0.64           H  
ATOM   2474 1HE2 GLN A 161      15.249   9.799  23.759  1.00  0.64           H  
ATOM   2475 2HE2 GLN A 161      14.970   8.090  23.803  1.00  0.64           H  
ATOM   2476  N   TRP A 162      14.377   6.841  16.885  1.00  0.63           N  
ATOM   2477  CA  TRP A 162      13.796   7.170  15.592  1.00  0.63           C  
ATOM   2478  C   TRP A 162      14.039   6.028  14.621  1.00  0.63           C  
ATOM   2479  O   TRP A 162      15.056   5.349  14.708  1.00  0.63           O  
ATOM   2480  CB  TRP A 162      14.420   8.471  15.112  1.00  0.63           C  
ATOM   2481  CG  TRP A 162      14.069   9.599  15.996  1.00  0.63           C  
ATOM   2482  CD1 TRP A 162      12.931   9.724  16.730  1.00  0.63           C  
ATOM   2483  CD2 TRP A 162      14.879  10.743  16.323  1.00  0.63           C  
ATOM   2484  NE1 TRP A 162      12.959  10.880  17.450  1.00  0.63           N  
ATOM   2485  CE2 TRP A 162      14.144  11.515  17.219  1.00  0.63           C  
ATOM   2486  CE3 TRP A 162      16.152  11.165  15.945  1.00  0.63           C  
ATOM   2487  CZ2 TRP A 162      14.633  12.696  17.734  1.00  0.63           C  
ATOM   2488  CZ3 TRP A 162      16.638  12.343  16.472  1.00  0.63           C  
ATOM   2489  CH2 TRP A 162      15.901  13.091  17.336  1.00  0.63           C  
ATOM   2490  H   TRP A 162      15.383   6.953  17.017  1.00  0.63           H  
ATOM   2491  HA  TRP A 162      12.722   7.307  15.708  1.00  0.63           H  
ATOM   2492 1HB  TRP A 162      15.501   8.372  15.088  1.00  0.63           H  
ATOM   2493 2HB  TRP A 162      14.071   8.701  14.113  1.00  0.63           H  
ATOM   2494  HD1 TRP A 162      12.109   9.006  16.735  1.00  0.63           H  
ATOM   2495  HE1 TRP A 162      12.231  11.207  18.070  1.00  0.63           H  
ATOM   2496  HE3 TRP A 162      16.754  10.577  15.257  1.00  0.63           H  
ATOM   2497  HZ2 TRP A 162      14.061  13.302  18.437  1.00  0.63           H  
ATOM   2498  HZ3 TRP A 162      17.625  12.662  16.191  1.00  0.63           H  
ATOM   2499  HH2 TRP A 162      16.323  14.016  17.730  1.00  0.63           H  
ATOM   2500  N   ASP A 163      13.172   5.846  13.635  1.00  0.62           N  
ATOM   2501  CA  ASP A 163      13.385   4.762  12.673  1.00  0.62           C  
ATOM   2502  C   ASP A 163      14.385   5.148  11.588  1.00  0.62           C  
ATOM   2503  O   ASP A 163      14.049   5.251  10.409  1.00  0.62           O  
ATOM   2504  CB  ASP A 163      12.052   4.374  12.055  1.00  0.62           C  
ATOM   2505  CG  ASP A 163      11.127   3.705  13.055  1.00  0.62           C  
ATOM   2506  OD1 ASP A 163      11.594   2.895  13.821  1.00  0.62           O  
ATOM   2507  OD2 ASP A 163       9.973   4.049  13.084  1.00  0.62           O  
ATOM   2508  H   ASP A 163      12.352   6.429  13.564  1.00  0.62           H  
ATOM   2509  HA  ASP A 163      13.785   3.899  13.209  1.00  0.62           H  
ATOM   2510 1HB  ASP A 163      11.557   5.262  11.660  1.00  0.62           H  
ATOM   2511 2HB  ASP A 163      12.220   3.691  11.220  1.00  0.62           H  
ATOM   2512  N   LEU A 164      15.610   5.357  12.024  1.00  0.60           N  
ATOM   2513  CA  LEU A 164      16.697   5.784  11.173  1.00  0.60           C  
ATOM   2514  C   LEU A 164      17.774   4.720  11.147  1.00  0.60           C  
ATOM   2515  O   LEU A 164      18.345   4.360  12.188  1.00  0.60           O  
ATOM   2516  CB  LEU A 164      17.270   7.070  11.718  1.00  0.60           C  
ATOM   2517  CG  LEU A 164      16.274   8.145  11.971  1.00  0.60           C  
ATOM   2518  CD1 LEU A 164      16.951   9.271  12.628  1.00  0.60           C  
ATOM   2519  CD2 LEU A 164      15.681   8.581  10.708  1.00  0.60           C  
ATOM   2520  H   LEU A 164      15.761   5.222  13.021  1.00  0.60           H  
ATOM   2521  HA  LEU A 164      16.329   5.939  10.161  1.00  0.60           H  
ATOM   2522 1HB  LEU A 164      17.797   6.868  12.630  1.00  0.60           H  
ATOM   2523 2HB  LEU A 164      17.951   7.467  11.008  1.00  0.60           H  
ATOM   2524  HG  LEU A 164      15.508   7.769  12.615  1.00  0.60           H  
ATOM   2525 1HD1 LEU A 164      16.240  10.060  12.825  1.00  0.60           H  
ATOM   2526 2HD1 LEU A 164      17.400   8.941  13.565  1.00  0.60           H  
ATOM   2527 3HD1 LEU A 164      17.712   9.622  11.960  1.00  0.60           H  
ATOM   2528 1HD2 LEU A 164      14.957   9.361  10.885  1.00  0.60           H  
ATOM   2529 2HD2 LEU A 164      16.480   8.963  10.084  1.00  0.60           H  
ATOM   2530 3HD2 LEU A 164      15.189   7.742  10.219  1.00  0.60           H  
ATOM   2531  N   GLU A 165      18.055   4.213   9.965  1.00  0.59           N  
ATOM   2532  CA  GLU A 165      19.041   3.162   9.822  1.00  0.59           C  
ATOM   2533  C   GLU A 165      20.054   3.487   8.761  1.00  0.59           C  
ATOM   2534  O   GLU A 165      19.746   4.158   7.778  1.00  0.59           O  
ATOM   2535  CB  GLU A 165      18.354   1.825   9.510  1.00  0.59           C  
ATOM   2536  CG  GLU A 165      17.500   1.327  10.675  1.00  0.59           C  
ATOM   2537  CD  GLU A 165      16.849   0.032  10.460  1.00  0.59           C  
ATOM   2538  OE1 GLU A 165      17.521  -0.976  10.490  1.00  0.59           O  
ATOM   2539  OE2 GLU A 165      15.664   0.020  10.267  1.00  0.59           O  
ATOM   2540  H   GLU A 165      17.560   4.561   9.144  1.00  0.59           H  
ATOM   2541  HA  GLU A 165      19.574   3.060  10.763  1.00  0.59           H  
ATOM   2542 1HB  GLU A 165      17.713   1.936   8.631  1.00  0.59           H  
ATOM   2543 2HB  GLU A 165      19.106   1.068   9.282  1.00  0.59           H  
ATOM   2544 1HG  GLU A 165      18.160   1.239  11.520  1.00  0.59           H  
ATOM   2545 2HG  GLU A 165      16.741   2.068  10.915  1.00  0.59           H  
ATOM   2546  N   GLY A 166      21.255   2.984   8.940  1.00  0.57           N  
ATOM   2547  CA  GLY A 166      22.238   3.130   7.900  1.00  0.57           C  
ATOM   2548  C   GLY A 166      22.989   1.837   7.668  1.00  0.57           C  
ATOM   2549  O   GLY A 166      23.250   1.067   8.596  1.00  0.57           O  
ATOM   2550  H   GLY A 166      21.471   2.498   9.810  1.00  0.57           H  
ATOM   2551 1HA  GLY A 166      21.754   3.435   6.977  1.00  0.57           H  
ATOM   2552 2HA  GLY A 166      22.926   3.921   8.173  1.00  0.57           H  
ATOM   2553  N   VAL A 167      23.364   1.642   6.420  1.00  0.57           N  
ATOM   2554  CA  VAL A 167      24.141   0.519   5.922  1.00  0.57           C  
ATOM   2555  C   VAL A 167      25.365   1.034   5.156  1.00  0.57           C  
ATOM   2556  O   VAL A 167      25.197   1.869   4.278  1.00  0.57           O  
ATOM   2557  CB  VAL A 167      23.224  -0.317   5.013  1.00  0.57           C  
ATOM   2558  CG1 VAL A 167      23.946  -1.351   4.450  1.00  0.57           C  
ATOM   2559  CG2 VAL A 167      22.062  -0.917   5.831  1.00  0.57           C  
ATOM   2560  H   VAL A 167      23.057   2.339   5.742  1.00  0.57           H  
ATOM   2561  HA  VAL A 167      24.476  -0.087   6.764  1.00  0.57           H  
ATOM   2562  HB  VAL A 167      22.833   0.313   4.209  1.00  0.57           H  
ATOM   2563 1HG1 VAL A 167      23.306  -1.950   3.815  1.00  0.57           H  
ATOM   2564 2HG1 VAL A 167      24.754  -0.953   3.871  1.00  0.57           H  
ATOM   2565 3HG1 VAL A 167      24.310  -1.919   5.273  1.00  0.57           H  
ATOM   2566 1HG2 VAL A 167      21.427  -1.515   5.178  1.00  0.57           H  
ATOM   2567 2HG2 VAL A 167      22.470  -1.548   6.617  1.00  0.57           H  
ATOM   2568 3HG2 VAL A 167      21.470  -0.126   6.278  1.00  0.57           H  
ATOM   2569  N   GLN A 168      26.585   0.560   5.457  1.00  0.57           N  
ATOM   2570  CA  GLN A 168      27.770   1.107   4.759  1.00  0.57           C  
ATOM   2571  C   GLN A 168      28.114   0.390   3.459  1.00  0.57           C  
ATOM   2572  O   GLN A 168      29.029   0.777   2.724  1.00  0.57           O  
ATOM   2573  CB  GLN A 168      29.001   1.112   5.648  1.00  0.57           C  
ATOM   2574  CG  GLN A 168      28.840   2.013   6.845  1.00  0.57           C  
ATOM   2575  CD  GLN A 168      30.032   2.119   7.719  1.00  0.57           C  
ATOM   2576  OE1 GLN A 168      30.014   2.824   8.753  1.00  0.57           O  
ATOM   2577  NE2 GLN A 168      31.065   1.415   7.337  1.00  0.57           N  
ATOM   2578  H   GLN A 168      26.684  -0.155   6.179  1.00  0.57           H  
ATOM   2579  HA  GLN A 168      27.549   2.141   4.529  1.00  0.57           H  
ATOM   2580 1HB  GLN A 168      29.230   0.106   5.972  1.00  0.57           H  
ATOM   2581 2HB  GLN A 168      29.850   1.484   5.087  1.00  0.57           H  
ATOM   2582 1HG  GLN A 168      28.537   3.011   6.527  1.00  0.57           H  
ATOM   2583 2HG  GLN A 168      28.072   1.547   7.442  1.00  0.57           H  
ATOM   2584 1HE2 GLN A 168      31.896   1.374   7.897  1.00  0.57           H  
ATOM   2585 2HE2 GLN A 168      31.013   0.858   6.512  1.00  0.57           H  
ATOM   2586  N   PHE A 169      27.391  -0.663   3.191  1.00  0.57           N  
ATOM   2587  CA  PHE A 169      27.566  -1.482   2.009  1.00  0.57           C  
ATOM   2588  C   PHE A 169      26.394  -1.189   1.097  1.00  0.57           C  
ATOM   2589  O   PHE A 169      25.522  -0.414   1.480  1.00  0.57           O  
ATOM   2590  CB  PHE A 169      27.654  -2.958   2.363  1.00  0.57           C  
ATOM   2591  CG  PHE A 169      26.513  -3.515   3.044  1.00  0.57           C  
ATOM   2592  CD1 PHE A 169      25.467  -4.014   2.318  1.00  0.57           C  
ATOM   2593  CD2 PHE A 169      26.492  -3.619   4.401  1.00  0.57           C  
ATOM   2594  CE1 PHE A 169      24.422  -4.592   2.929  1.00  0.57           C  
ATOM   2595  CE2 PHE A 169      25.451  -4.209   5.029  1.00  0.57           C  
ATOM   2596  CZ  PHE A 169      24.406  -4.698   4.302  1.00  0.57           C  
ATOM   2597  H   PHE A 169      26.666  -0.909   3.849  1.00  0.57           H  
ATOM   2598  HA  PHE A 169      28.482  -1.193   1.494  1.00  0.57           H  
ATOM   2599 1HB  PHE A 169      27.792  -3.536   1.478  1.00  0.57           H  
ATOM   2600 2HB  PHE A 169      28.528  -3.123   2.984  1.00  0.57           H  
ATOM   2601  HD1 PHE A 169      25.490  -3.945   1.234  1.00  0.57           H  
ATOM   2602  HD2 PHE A 169      27.312  -3.225   4.974  1.00  0.57           H  
ATOM   2603  HE1 PHE A 169      23.616  -4.974   2.328  1.00  0.57           H  
ATOM   2604  HE2 PHE A 169      25.450  -4.274   6.104  1.00  0.57           H  
ATOM   2605  HZ  PHE A 169      23.575  -5.161   4.807  1.00  0.57           H  
ATOM   2606  N   HIS A 170      26.397  -1.726  -0.123  1.00  0.59           N  
ATOM   2607  CA  HIS A 170      25.284  -1.466  -1.044  1.00  0.59           C  
ATOM   2608  C   HIS A 170      24.374  -2.673  -1.277  1.00  0.59           C  
ATOM   2609  O   HIS A 170      24.723  -3.539  -2.082  1.00  0.59           O  
ATOM   2610  CB  HIS A 170      25.766  -1.038  -2.431  1.00  0.59           C  
ATOM   2611  CG  HIS A 170      26.488   0.249  -2.503  1.00  0.59           C  
ATOM   2612  ND1 HIS A 170      26.916   0.784  -3.701  1.00  0.59           N  
ATOM   2613  CD2 HIS A 170      26.905   1.092  -1.550  1.00  0.59           C  
ATOM   2614  CE1 HIS A 170      27.561   1.899  -3.473  1.00  0.59           C  
ATOM   2615  NE2 HIS A 170      27.580   2.098  -2.176  1.00  0.59           N  
ATOM   2616  H   HIS A 170      27.172  -2.337  -0.392  1.00  0.59           H  
ATOM   2617  HA  HIS A 170      24.694  -0.644  -0.661  1.00  0.59           H  
ATOM   2618 1HB  HIS A 170      26.423  -1.809  -2.827  1.00  0.59           H  
ATOM   2619 2HB  HIS A 170      24.926  -0.979  -3.098  1.00  0.59           H  
ATOM   2620  HD1 HIS A 170      26.792   0.378  -4.610  1.00  0.59           H  
ATOM   2621  HD2 HIS A 170      26.819   1.090  -0.471  1.00  0.59           H  
ATOM   2622  HE1 HIS A 170      27.985   2.480  -4.290  1.00  0.59           H  
ATOM   2623  N   PRO A 171      23.202  -2.777  -0.605  1.00  0.60           N  
ATOM   2624  CA  PRO A 171      22.223  -3.844  -0.741  1.00  0.60           C  
ATOM   2625  C   PRO A 171      21.830  -4.073  -2.203  1.00  0.60           C  
ATOM   2626  O   PRO A 171      21.450  -5.165  -2.600  1.00  0.60           O  
ATOM   2627  CB  PRO A 171      21.039  -3.301   0.057  1.00  0.60           C  
ATOM   2628  CG  PRO A 171      21.647  -2.412   1.089  1.00  0.60           C  
ATOM   2629  CD  PRO A 171      22.801  -1.754   0.388  1.00  0.60           C  
ATOM   2630  HA  PRO A 171      22.622  -4.767  -0.292  1.00  0.60           H  
ATOM   2631 1HB  PRO A 171      20.368  -2.759  -0.623  1.00  0.60           H  
ATOM   2632 2HB  PRO A 171      20.455  -4.130   0.480  1.00  0.60           H  
ATOM   2633 1HG  PRO A 171      20.903  -1.686   1.448  1.00  0.60           H  
ATOM   2634 2HG  PRO A 171      21.958  -3.003   1.960  1.00  0.60           H  
ATOM   2635 1HD  PRO A 171      22.475  -0.822  -0.109  1.00  0.60           H  
ATOM   2636 2HD  PRO A 171      23.566  -1.599   1.126  1.00  0.60           H  
ATOM   2637  N   GLU A 172      21.902  -3.031  -3.016  1.00  0.62           N  
ATOM   2638  CA  GLU A 172      21.543  -3.171  -4.411  1.00  0.62           C  
ATOM   2639  C   GLU A 172      22.534  -4.008  -5.270  1.00  0.62           C  
ATOM   2640  O   GLU A 172      22.212  -4.415  -6.398  1.00  0.62           O  
ATOM   2641  CB  GLU A 172      21.303  -1.779  -5.003  1.00  0.62           C  
ATOM   2642  CG  GLU A 172      22.457  -0.783  -4.972  1.00  0.62           C  
ATOM   2643  CD  GLU A 172      22.469   0.077  -3.713  1.00  0.62           C  
ATOM   2644  OE1 GLU A 172      21.772  -0.245  -2.785  1.00  0.62           O  
ATOM   2645  OE2 GLU A 172      23.175   1.055  -3.689  1.00  0.62           O  
ATOM   2646  H   GLU A 172      22.207  -2.136  -2.674  1.00  0.62           H  
ATOM   2647  HA  GLU A 172      20.589  -3.690  -4.431  1.00  0.62           H  
ATOM   2648 1HB  GLU A 172      21.023  -1.860  -6.032  1.00  0.62           H  
ATOM   2649 2HB  GLU A 172      20.461  -1.314  -4.485  1.00  0.62           H  
ATOM   2650 1HG  GLU A 172      23.399  -1.325  -5.044  1.00  0.62           H  
ATOM   2651 2HG  GLU A 172      22.374  -0.135  -5.845  1.00  0.62           H  
ATOM   2652  N   SER A 173      23.739  -4.265  -4.761  1.00  0.64           N  
ATOM   2653  CA  SER A 173      24.709  -5.045  -5.525  1.00  0.64           C  
ATOM   2654  C   SER A 173      24.281  -6.478  -5.799  1.00  0.64           C  
ATOM   2655  O   SER A 173      23.841  -7.216  -4.906  1.00  0.64           O  
ATOM   2656  CB  SER A 173      26.041  -5.095  -4.831  1.00  0.64           C  
ATOM   2657  OG  SER A 173      26.939  -5.982  -5.495  1.00  0.64           O  
ATOM   2658  H   SER A 173      23.980  -3.934  -3.826  1.00  0.64           H  
ATOM   2659  HA  SER A 173      24.847  -4.547  -6.486  1.00  0.64           H  
ATOM   2660 1HB  SER A 173      26.472  -4.097  -4.785  1.00  0.64           H  
ATOM   2661 2HB  SER A 173      25.891  -5.430  -3.804  1.00  0.64           H  
ATOM   2662  HG  SER A 173      27.599  -6.224  -4.807  1.00  0.64           H  
ATOM   2663  N   ILE A 174      24.553  -6.910  -7.024  1.00  0.65           N  
ATOM   2664  CA  ILE A 174      24.297  -8.263  -7.500  1.00  0.65           C  
ATOM   2665  C   ILE A 174      25.068  -9.318  -6.708  1.00  0.65           C  
ATOM   2666  O   ILE A 174      24.684 -10.487  -6.668  1.00  0.65           O  
ATOM   2667  CB  ILE A 174      24.641  -8.375  -9.000  1.00  0.65           C  
ATOM   2668  CG1 ILE A 174      24.018  -9.638  -9.580  1.00  0.65           C  
ATOM   2669  CG2 ILE A 174      26.152  -8.383  -9.219  1.00  0.65           C  
ATOM   2670  CD1 ILE A 174      22.504  -9.613  -9.583  1.00  0.65           C  
ATOM   2671  H   ILE A 174      24.935  -6.241  -7.677  1.00  0.65           H  
ATOM   2672  HA  ILE A 174      23.232  -8.463  -7.380  1.00  0.65           H  
ATOM   2673  HB  ILE A 174      24.211  -7.523  -9.522  1.00  0.65           H  
ATOM   2674 1HG1 ILE A 174      24.364  -9.765 -10.605  1.00  0.65           H  
ATOM   2675 2HG1 ILE A 174      24.349 -10.497  -8.994  1.00  0.65           H  
ATOM   2676 1HG2 ILE A 174      26.361  -8.446 -10.285  1.00  0.65           H  
ATOM   2677 2HG2 ILE A 174      26.586  -7.470  -8.817  1.00  0.65           H  
ATOM   2678 3HG2 ILE A 174      26.586  -9.244  -8.724  1.00  0.65           H  
ATOM   2679 1HD1 ILE A 174      22.125 -10.542 -10.009  1.00  0.65           H  
ATOM   2680 2HD1 ILE A 174      22.139  -9.507  -8.560  1.00  0.65           H  
ATOM   2681 3HD1 ILE A 174      22.155  -8.772 -10.181  1.00  0.65           H  
ATOM   2682  N   LEU A 175      26.178  -8.910  -6.094  1.00  0.66           N  
ATOM   2683  CA  LEU A 175      27.012  -9.841  -5.358  1.00  0.66           C  
ATOM   2684  C   LEU A 175      26.615  -9.933  -3.888  1.00  0.66           C  
ATOM   2685  O   LEU A 175      27.236 -10.674  -3.123  1.00  0.66           O  
ATOM   2686  CB  LEU A 175      28.475  -9.407  -5.436  1.00  0.66           C  
ATOM   2687  CG  LEU A 175      29.100  -9.339  -6.802  1.00  0.66           C  
ATOM   2688  CD1 LEU A 175      30.525  -8.798  -6.659  1.00  0.66           C  
ATOM   2689  CD2 LEU A 175      29.073 -10.712  -7.433  1.00  0.66           C  
ATOM   2690  H   LEU A 175      26.432  -7.922  -6.110  1.00  0.66           H  
ATOM   2691  HA  LEU A 175      26.909 -10.827  -5.807  1.00  0.66           H  
ATOM   2692 1HB  LEU A 175      28.560  -8.432  -5.005  1.00  0.66           H  
ATOM   2693 2HB  LEU A 175      29.061 -10.099  -4.850  1.00  0.66           H  
ATOM   2694  HG  LEU A 175      28.546  -8.642  -7.423  1.00  0.66           H  
ATOM   2695 1HD1 LEU A 175      30.990  -8.729  -7.642  1.00  0.66           H  
ATOM   2696 2HD1 LEU A 175      30.497  -7.805  -6.201  1.00  0.66           H  
ATOM   2697 3HD1 LEU A 175      31.109  -9.469  -6.030  1.00  0.66           H  
ATOM   2698 1HD2 LEU A 175      29.523 -10.666  -8.425  1.00  0.66           H  
ATOM   2699 2HD2 LEU A 175      29.633 -11.410  -6.812  1.00  0.66           H  
ATOM   2700 3HD2 LEU A 175      28.038 -11.052  -7.519  1.00  0.66           H  
ATOM   2701  N   SER A 176      25.600  -9.168  -3.471  1.00  0.66           N  
ATOM   2702  CA  SER A 176      25.211  -9.176  -2.069  1.00  0.66           C  
ATOM   2703  C   SER A 176      24.347 -10.359  -1.690  1.00  0.66           C  
ATOM   2704  O   SER A 176      24.069 -10.541  -0.518  1.00  0.66           O  
ATOM   2705  CB  SER A 176      24.390  -7.963  -1.719  1.00  0.66           C  
ATOM   2706  OG  SER A 176      23.113  -8.064  -2.310  1.00  0.66           O  
ATOM   2707  H   SER A 176      25.087  -8.566  -4.119  1.00  0.66           H  
ATOM   2708  HA  SER A 176      26.115  -9.205  -1.462  1.00  0.66           H  
ATOM   2709 1HB  SER A 176      24.293  -7.892  -0.636  1.00  0.66           H  
ATOM   2710 2HB  SER A 176      24.886  -7.057  -2.071  1.00  0.66           H  
ATOM   2711  HG  SER A 176      23.234  -7.774  -3.256  1.00  0.66           H  
ATOM   2712  N   GLU A 177      23.812 -11.087  -2.673  1.00  0.66           N  
ATOM   2713  CA  GLU A 177      22.933 -12.256  -2.473  1.00  0.66           C  
ATOM   2714  C   GLU A 177      21.585 -11.961  -1.763  1.00  0.66           C  
ATOM   2715  O   GLU A 177      20.512 -12.226  -2.303  1.00  0.66           O  
ATOM   2716  CB  GLU A 177      23.668 -13.364  -1.692  1.00  0.66           C  
ATOM   2717  CG  GLU A 177      24.835 -14.022  -2.424  1.00  0.66           C  
ATOM   2718  CD  GLU A 177      25.538 -15.143  -1.609  1.00  0.66           C  
ATOM   2719  OE1 GLU A 177      25.195 -15.377  -0.454  1.00  0.66           O  
ATOM   2720  OE2 GLU A 177      26.417 -15.764  -2.165  1.00  0.66           O  
ATOM   2721  H   GLU A 177      24.068 -10.836  -3.616  1.00  0.66           H  
ATOM   2722  HA  GLU A 177      22.696 -12.653  -3.461  1.00  0.66           H  
ATOM   2723 1HB  GLU A 177      24.057 -12.976  -0.761  1.00  0.66           H  
ATOM   2724 2HB  GLU A 177      22.959 -14.150  -1.457  1.00  0.66           H  
ATOM   2725 1HG  GLU A 177      24.467 -14.442  -3.359  1.00  0.66           H  
ATOM   2726 2HG  GLU A 177      25.566 -13.248  -2.670  1.00  0.66           H  
ATOM   2727  N   GLN A 178      21.668 -11.422  -0.548  1.00  0.65           N  
ATOM   2728  CA  GLN A 178      20.561 -11.092   0.328  1.00  0.65           C  
ATOM   2729  C   GLN A 178      20.129  -9.618   0.311  1.00  0.65           C  
ATOM   2730  O   GLN A 178      19.149  -9.267   0.983  1.00  0.65           O  
ATOM   2731  CB  GLN A 178      20.938 -11.397   1.782  1.00  0.65           C  
ATOM   2732  CG  GLN A 178      21.227 -12.881   2.127  1.00  0.65           C  
ATOM   2733  CD  GLN A 178      22.727 -13.318   1.869  1.00  0.65           C  
ATOM   2734  OE1 GLN A 178      23.705 -12.623   2.247  1.00  0.65           O  
ATOM   2735  NE2 GLN A 178      22.869 -14.474   1.222  1.00  0.65           N  
ATOM   2736  H   GLN A 178      22.594 -11.244  -0.206  1.00  0.65           H  
ATOM   2737  HA  GLN A 178      19.706 -11.700   0.035  1.00  0.65           H  
ATOM   2738 1HB  GLN A 178      21.804 -10.795   2.074  1.00  0.65           H  
ATOM   2739 2HB  GLN A 178      20.110 -11.101   2.383  1.00  0.65           H  
ATOM   2740 1HG  GLN A 178      20.966 -13.074   3.164  1.00  0.65           H  
ATOM   2741 2HG  GLN A 178      20.599 -13.491   1.478  1.00  0.65           H  
ATOM   2742 1HE2 GLN A 178      23.800 -14.821   0.949  1.00  0.65           H  
ATOM   2743 2HE2 GLN A 178      22.063 -14.990   0.936  1.00  0.65           H  
ATOM   2744  N   GLY A 179      20.790  -8.746  -0.464  1.00  0.64           N  
ATOM   2745  CA  GLY A 179      20.451  -7.328  -0.418  1.00  0.64           C  
ATOM   2746  C   GLY A 179      18.978  -7.004  -0.670  1.00  0.64           C  
ATOM   2747  O   GLY A 179      18.437  -6.053  -0.097  1.00  0.64           O  
ATOM   2748  H   GLY A 179      21.584  -8.993  -1.062  1.00  0.64           H  
ATOM   2749 1HA  GLY A 179      20.741  -6.939   0.543  1.00  0.64           H  
ATOM   2750 2HA  GLY A 179      21.065  -6.828  -1.142  1.00  0.64           H  
ATOM   2751  N   HIS A 180      18.317  -7.809  -1.493  1.00  0.64           N  
ATOM   2752  CA  HIS A 180      16.905  -7.626  -1.797  1.00  0.64           C  
ATOM   2753  C   HIS A 180      16.102  -7.667  -0.494  1.00  0.64           C  
ATOM   2754  O   HIS A 180      15.171  -6.878  -0.306  1.00  0.64           O  
ATOM   2755  CB  HIS A 180      16.423  -8.726  -2.753  1.00  0.64           C  
ATOM   2756  CG  HIS A 180      15.002  -8.604  -3.244  1.00  0.64           C  
ATOM   2757  ND1 HIS A 180      14.625  -7.686  -4.200  1.00  0.64           N  
ATOM   2758  CD2 HIS A 180      13.884  -9.301  -2.929  1.00  0.64           C  
ATOM   2759  CE1 HIS A 180      13.339  -7.822  -4.461  1.00  0.64           C  
ATOM   2760  NE2 HIS A 180      12.862  -8.800  -3.702  1.00  0.64           N  
ATOM   2761  H   HIS A 180      18.825  -8.568  -1.924  1.00  0.64           H  
ATOM   2762  HA  HIS A 180      16.746  -6.656  -2.267  1.00  0.64           H  
ATOM   2763 1HB  HIS A 180      17.076  -8.745  -3.626  1.00  0.64           H  
ATOM   2764 2HB  HIS A 180      16.522  -9.693  -2.260  1.00  0.64           H  
ATOM   2765  HD1 HIS A 180      15.221  -7.029  -4.655  1.00  0.64           H  
ATOM   2766  HD2 HIS A 180      13.694 -10.122  -2.235  1.00  0.64           H  
ATOM   2767  HE1 HIS A 180      12.850  -7.179  -5.201  1.00  0.64           H  
ATOM   2768  N   GLN A 181      16.428  -8.636   0.380  1.00  0.63           N  
ATOM   2769  CA  GLN A 181      15.699  -8.809   1.630  1.00  0.63           C  
ATOM   2770  C   GLN A 181      15.956  -7.621   2.547  1.00  0.63           C  
ATOM   2771  O   GLN A 181      15.053  -7.161   3.241  1.00  0.63           O  
ATOM   2772  CB  GLN A 181      16.091 -10.114   2.331  1.00  0.63           C  
ATOM   2773  CG  GLN A 181      15.206 -10.473   3.544  1.00  0.63           C  
ATOM   2774  CD  GLN A 181      13.755 -10.750   3.155  1.00  0.63           C  
ATOM   2775  OE1 GLN A 181      13.507 -11.563   2.256  1.00  0.63           O  
ATOM   2776  NE2 GLN A 181      12.788 -10.103   3.822  1.00  0.63           N  
ATOM   2777  H   GLN A 181      17.247  -9.213   0.208  1.00  0.63           H  
ATOM   2778  HA  GLN A 181      14.634  -8.845   1.408  1.00  0.63           H  
ATOM   2779 1HB  GLN A 181      16.046 -10.937   1.620  1.00  0.63           H  
ATOM   2780 2HB  GLN A 181      17.124 -10.040   2.674  1.00  0.63           H  
ATOM   2781 1HG  GLN A 181      15.610 -11.356   4.044  1.00  0.63           H  
ATOM   2782 2HG  GLN A 181      15.198  -9.634   4.223  1.00  0.63           H  
ATOM   2783 1HE2 GLN A 181      11.829 -10.270   3.592  1.00  0.63           H  
ATOM   2784 2HE2 GLN A 181      13.003  -9.443   4.567  1.00  0.63           H  
ATOM   2785  N   LEU A 182      17.176  -7.083   2.525  1.00  0.62           N  
ATOM   2786  CA  LEU A 182      17.457  -5.939   3.399  1.00  0.62           C  
ATOM   2787  C   LEU A 182      16.562  -4.759   2.996  1.00  0.62           C  
ATOM   2788  O   LEU A 182      15.949  -4.095   3.844  1.00  0.62           O  
ATOM   2789  CB  LEU A 182      18.925  -5.485   3.248  1.00  0.62           C  
ATOM   2790  CG  LEU A 182      20.024  -6.413   3.754  1.00  0.62           C  
ATOM   2791  CD1 LEU A 182      21.320  -5.905   3.316  1.00  0.62           C  
ATOM   2792  CD2 LEU A 182      20.061  -6.445   5.236  1.00  0.62           C  
ATOM   2793  H   LEU A 182      17.895  -7.499   1.927  1.00  0.62           H  
ATOM   2794  HA  LEU A 182      17.249  -6.216   4.433  1.00  0.62           H  
ATOM   2795 1HB  LEU A 182      19.114  -5.317   2.196  1.00  0.62           H  
ATOM   2796 2HB  LEU A 182      19.042  -4.533   3.754  1.00  0.62           H  
ATOM   2797  HG  LEU A 182      19.862  -7.399   3.342  1.00  0.62           H  
ATOM   2798 1HD1 LEU A 182      22.099  -6.577   3.669  1.00  0.62           H  
ATOM   2799 2HD1 LEU A 182      21.360  -5.839   2.252  1.00  0.62           H  
ATOM   2800 3HD1 LEU A 182      21.462  -4.910   3.738  1.00  0.62           H  
ATOM   2801 1HD2 LEU A 182      20.857  -7.099   5.561  1.00  0.62           H  
ATOM   2802 2HD2 LEU A 182      20.263  -5.460   5.594  1.00  0.62           H  
ATOM   2803 3HD2 LEU A 182      19.117  -6.795   5.620  1.00  0.62           H  
ATOM   2804  N   LEU A 183      16.428  -4.550   1.681  1.00  0.62           N  
ATOM   2805  CA  LEU A 183      15.615  -3.447   1.190  1.00  0.62           C  
ATOM   2806  C   LEU A 183      14.138  -3.703   1.492  1.00  0.62           C  
ATOM   2807  O   LEU A 183      13.406  -2.788   1.887  1.00  0.62           O  
ATOM   2808  CB  LEU A 183      15.837  -3.269  -0.312  1.00  0.62           C  
ATOM   2809  CG  LEU A 183      17.270  -2.815  -0.719  1.00  0.62           C  
ATOM   2810  CD1 LEU A 183      17.381  -2.806  -2.241  1.00  0.62           C  
ATOM   2811  CD2 LEU A 183      17.580  -1.451  -0.130  1.00  0.62           C  
ATOM   2812  H   LEU A 183      16.945  -5.141   1.025  1.00  0.62           H  
ATOM   2813  HA  LEU A 183      15.920  -2.536   1.700  1.00  0.62           H  
ATOM   2814 1HB  LEU A 183      15.650  -4.228  -0.799  1.00  0.62           H  
ATOM   2815 2HB  LEU A 183      15.125  -2.544  -0.696  1.00  0.62           H  
ATOM   2816  HG  LEU A 183      17.989  -3.537  -0.336  1.00  0.62           H  
ATOM   2817 1HD1 LEU A 183      18.392  -2.511  -2.536  1.00  0.62           H  
ATOM   2818 2HD1 LEU A 183      17.171  -3.806  -2.621  1.00  0.62           H  
ATOM   2819 3HD1 LEU A 183      16.662  -2.096  -2.649  1.00  0.62           H  
ATOM   2820 1HD2 LEU A 183      18.589  -1.149  -0.411  1.00  0.62           H  
ATOM   2821 2HD2 LEU A 183      16.883  -0.742  -0.513  1.00  0.62           H  
ATOM   2822 3HD2 LEU A 183      17.503  -1.495   0.957  1.00  0.62           H  
ATOM   2823  N   ALA A 184      13.709  -4.965   1.363  1.00  0.63           N  
ATOM   2824  CA  ALA A 184      12.333  -5.324   1.666  1.00  0.63           C  
ATOM   2825  C   ALA A 184      12.011  -5.053   3.119  1.00  0.63           C  
ATOM   2826  O   ALA A 184      10.942  -4.528   3.435  1.00  0.63           O  
ATOM   2827  CB  ALA A 184      12.094  -6.792   1.370  1.00  0.63           C  
ATOM   2828  H   ALA A 184      14.342  -5.684   1.013  1.00  0.63           H  
ATOM   2829  HA  ALA A 184      11.674  -4.716   1.055  1.00  0.63           H  
ATOM   2830 1HB  ALA A 184      11.057  -7.044   1.582  1.00  0.63           H  
ATOM   2831 2HB  ALA A 184      12.317  -6.997   0.332  1.00  0.63           H  
ATOM   2832 3HB  ALA A 184      12.746  -7.391   1.998  1.00  0.63           H  
ATOM   2833  N   ASN A 185      12.948  -5.371   4.015  1.00  0.68           N  
ATOM   2834  CA  ASN A 185      12.705  -5.197   5.437  1.00  0.68           C  
ATOM   2835  C   ASN A 185      12.524  -3.727   5.737  1.00  0.68           C  
ATOM   2836  O   ASN A 185      11.627  -3.343   6.494  1.00  0.68           O  
ATOM   2837  CB  ASN A 185      13.845  -5.786   6.223  1.00  0.68           C  
ATOM   2838  CG  ASN A 185      13.855  -7.260   6.128  1.00  0.68           C  
ATOM   2839  OD1 ASN A 185      12.852  -7.927   5.813  1.00  0.68           O  
ATOM   2840  ND2 ASN A 185      14.985  -7.796   6.368  1.00  0.68           N  
ATOM   2841  H   ASN A 185      13.826  -5.793   3.706  1.00  0.68           H  
ATOM   2842  HA  ASN A 185      11.783  -5.712   5.702  1.00  0.68           H  
ATOM   2843 1HB  ASN A 185      14.792  -5.407   5.831  1.00  0.68           H  
ATOM   2844 2HB  ASN A 185      13.780  -5.491   7.272  1.00  0.68           H  
ATOM   2845 1HD2 ASN A 185      15.091  -8.780   6.278  1.00  0.68           H  
ATOM   2846 2HD2 ASN A 185      15.780  -7.203   6.602  1.00  0.68           H  
ATOM   2847  N   PHE A 186      13.324  -2.891   5.070  1.00  0.78           N  
ATOM   2848  CA  PHE A 186      13.186  -1.456   5.220  1.00  0.78           C  
ATOM   2849  C   PHE A 186      11.788  -1.019   4.823  1.00  0.78           C  
ATOM   2850  O   PHE A 186      11.148  -0.252   5.537  1.00  0.78           O  
ATOM   2851  CB  PHE A 186      14.229  -0.680   4.424  1.00  0.78           C  
ATOM   2852  CG  PHE A 186      13.971   0.822   4.479  1.00  0.78           C  
ATOM   2853  CD1 PHE A 186      14.191   1.534   5.657  1.00  0.78           C  
ATOM   2854  CD2 PHE A 186      13.535   1.526   3.353  1.00  0.78           C  
ATOM   2855  CE1 PHE A 186      13.967   2.905   5.716  1.00  0.78           C  
ATOM   2856  CE2 PHE A 186      13.326   2.894   3.416  1.00  0.78           C  
ATOM   2857  CZ  PHE A 186      13.542   3.583   4.600  1.00  0.78           C  
ATOM   2858  H   PHE A 186      14.060  -3.272   4.471  1.00  0.78           H  
ATOM   2859  HA  PHE A 186      13.326  -1.209   6.274  1.00  0.78           H  
ATOM   2860 1HB  PHE A 186      15.217  -0.881   4.800  1.00  0.78           H  
ATOM   2861 2HB  PHE A 186      14.206  -0.989   3.385  1.00  0.78           H  
ATOM   2862  HD1 PHE A 186      14.539   1.000   6.545  1.00  0.78           H  
ATOM   2863  HD2 PHE A 186      13.360   0.987   2.420  1.00  0.78           H  
ATOM   2864  HE1 PHE A 186      14.142   3.447   6.648  1.00  0.78           H  
ATOM   2865  HE2 PHE A 186      12.988   3.433   2.537  1.00  0.78           H  
ATOM   2866  HZ  PHE A 186      13.380   4.664   4.649  1.00  0.78           H  
ATOM   2867  N   LEU A 187      11.320  -1.471   3.659  1.00  0.95           N  
ATOM   2868  CA  LEU A 187       9.988  -1.078   3.226  1.00  0.95           C  
ATOM   2869  C   LEU A 187       8.868  -1.608   4.135  1.00  0.95           C  
ATOM   2870  O   LEU A 187       7.857  -0.923   4.335  1.00  0.95           O  
ATOM   2871  CB  LEU A 187       9.670  -1.577   1.827  1.00  0.95           C  
ATOM   2872  CG  LEU A 187      10.415  -0.987   0.657  1.00  0.95           C  
ATOM   2873  CD1 LEU A 187       9.948  -1.726  -0.563  1.00  0.95           C  
ATOM   2874  CD2 LEU A 187      10.157   0.492   0.548  1.00  0.95           C  
ATOM   2875  H   LEU A 187      11.898  -2.089   3.085  1.00  0.95           H  
ATOM   2876  HA  LEU A 187       9.951   0.004   3.218  1.00  0.95           H  
ATOM   2877 1HB  LEU A 187       9.862  -2.654   1.813  1.00  0.95           H  
ATOM   2878 2HB  LEU A 187       8.608  -1.428   1.647  1.00  0.95           H  
ATOM   2879  HG  LEU A 187      11.484  -1.162   0.775  1.00  0.95           H  
ATOM   2880 1HD1 LEU A 187      10.439  -1.382  -1.450  1.00  0.95           H  
ATOM   2881 2HD1 LEU A 187      10.157  -2.768  -0.407  1.00  0.95           H  
ATOM   2882 3HD1 LEU A 187       8.875  -1.586  -0.685  1.00  0.95           H  
ATOM   2883 1HD2 LEU A 187      10.690   0.879  -0.314  1.00  0.95           H  
ATOM   2884 2HD2 LEU A 187       9.091   0.672   0.424  1.00  0.95           H  
ATOM   2885 3HD2 LEU A 187      10.510   0.984   1.453  1.00  0.95           H  
ATOM   2886  N   HIS A 188       9.032  -2.818   4.680  1.00  1.19           N  
ATOM   2887  CA  HIS A 188       7.984  -3.422   5.502  1.00  1.19           C  
ATOM   2888  C   HIS A 188       7.761  -2.721   6.842  1.00  1.19           C  
ATOM   2889  O   HIS A 188       6.614  -2.581   7.277  1.00  1.19           O  
ATOM   2890  CB  HIS A 188       8.275  -4.902   5.790  1.00  1.19           C  
ATOM   2891  CG  HIS A 188       8.122  -5.835   4.600  1.00  1.19           C  
ATOM   2892  ND1 HIS A 188       6.940  -5.966   3.905  1.00  1.19           N  
ATOM   2893  CD2 HIS A 188       8.992  -6.703   4.024  1.00  1.19           C  
ATOM   2894  CE1 HIS A 188       7.094  -6.858   2.938  1.00  1.19           C  
ATOM   2895  NE2 HIS A 188       8.327  -7.322   2.989  1.00  1.19           N  
ATOM   2896  H   HIS A 188       9.880  -3.347   4.477  1.00  1.19           H  
ATOM   2897  HA  HIS A 188       7.044  -3.375   4.956  1.00  1.19           H  
ATOM   2898 1HB  HIS A 188       9.301  -4.992   6.155  1.00  1.19           H  
ATOM   2899 2HB  HIS A 188       7.618  -5.249   6.585  1.00  1.19           H  
ATOM   2900  HD1 HIS A 188       6.089  -5.477   4.092  1.00  1.19           H  
ATOM   2901  HD2 HIS A 188      10.031  -6.961   4.236  1.00  1.19           H  
ATOM   2902  HE1 HIS A 188       6.267  -7.099   2.270  1.00  1.19           H  
ATOM   2903  N   ARG A 189       8.834  -2.288   7.504  1.00  1.52           N  
ATOM   2904  CA  ARG A 189       8.672  -1.634   8.800  1.00  1.52           C  
ATOM   2905  C   ARG A 189       9.919  -0.869   9.225  1.00  1.52           C  
ATOM   2906  O   ARG A 189       9.899   0.364   9.271  1.00  1.52           O  
ATOM   2907  OXT ARG A 189      10.806  -1.479   9.817  1.00  1.52           O  
ATOM   2908  CB  ARG A 189       8.310  -2.657   9.877  1.00  1.52           C  
ATOM   2909  CG  ARG A 189       8.015  -2.073  11.255  1.00  1.52           C  
ATOM   2910  CD  ARG A 189       7.551  -3.123  12.214  1.00  1.52           C  
ATOM   2911  NE  ARG A 189       7.262  -2.569  13.534  1.00  1.52           N  
ATOM   2912  CZ  ARG A 189       6.847  -3.290  14.597  1.00  1.52           C  
ATOM   2913  NH1 ARG A 189       6.674  -4.589  14.488  1.00  1.52           N  
ATOM   2914  NH2 ARG A 189       6.612  -2.688  15.750  1.00  1.52           N  
ATOM   2915  H   ARG A 189       9.767  -2.442   7.109  1.00  1.52           H  
ATOM   2916  HA  ARG A 189       7.851  -0.923   8.718  1.00  1.52           H  
ATOM   2917 1HB  ARG A 189       7.431  -3.222   9.577  1.00  1.52           H  
ATOM   2918 2HB  ARG A 189       9.129  -3.368   9.988  1.00  1.52           H  
ATOM   2919 1HG  ARG A 189       8.918  -1.614  11.658  1.00  1.52           H  
ATOM   2920 2HG  ARG A 189       7.232  -1.319  11.167  1.00  1.52           H  
ATOM   2921 1HD  ARG A 189       6.642  -3.586  11.832  1.00  1.52           H  
ATOM   2922 2HD  ARG A 189       8.325  -3.882  12.325  1.00  1.52           H  
ATOM   2923  HE  ARG A 189       7.382  -1.573  13.660  1.00  1.52           H  
ATOM   2924 1HH1 ARG A 189       6.852  -5.050  13.607  1.00  1.52           H  
ATOM   2925 2HH1 ARG A 189       6.362  -5.125  15.284  1.00  1.52           H  
ATOM   2926 1HH2 ARG A 189       6.743  -1.690  15.836  1.00  1.52           H  
ATOM   2927 2HH2 ARG A 189       6.300  -3.226  16.546  1.00  1.52           H  
ENDMDL

