REMARK ID 655520 MODEL 1 2025-01-25_00000027_1_19
PFRMAT TS
TARGET 2025-01-25_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2928
ENDMDL

REMARK ID 655520 MODEL 2 2025-01-25_00000027_1_19
PFRMAT TS
TARGET 2025-01-25_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2928
ENDMDL

REMARK ID 655520 MODEL 3 2025-01-25_00000027_1_19
PFRMAT TS
TARGET 2025-01-25_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2928
ENDMDL

REMARK ID 655520 MODEL 4 2025-01-25_00000027_1_19
PFRMAT TS
TARGET 2025-01-25_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2928
ENDMDL

REMARK ID 655520 MODEL 5 2025-01-25_00000027_1_19
PFRMAT TS
TARGET 2025-01-25_00000027_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2928
ENDMDL

