REMARK ID 552362 DOMAINID 547112 MODEL 1 2023-09-23_00000064_1_19
MODEL     1
ATOM      1  N   MET A   1       0.525  -1.470   0.187  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.957  -1.218   0.286  1.00  1.02           C  
ATOM      3  C   MET A   1       2.233   0.218   0.681  1.00  1.02           C  
ATOM      4  O   MET A   1       1.368   1.077   0.543  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.652  -1.542  -1.038  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.622  -3.023  -1.421  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.404  -3.356  -3.017  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.100  -3.030  -2.616  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.302  -1.778  -0.748  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.257  -2.181   0.851  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.027  -0.614   0.387  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.368  -1.859   1.066  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.183  -0.977  -1.841  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.698  -1.226  -0.986  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.135  -3.606  -0.658  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.587  -3.361  -1.469  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.727  -3.187  -3.495  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.177  -2.004  -2.295  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.420  -3.691  -1.815  1.00  1.02           H  
ATOM     20  N   THR A   2       3.445   0.454   1.171  1.00  0.91           N  
ATOM     21  CA  THR A   2       3.939   1.776   1.578  1.00  0.91           C  
ATOM     22  C   THR A   2       5.218   2.115   0.823  1.00  0.91           C  
ATOM     23  O   THR A   2       5.925   1.209   0.382  1.00  0.91           O  
ATOM     24  CB  THR A   2       4.247   1.806   3.086  1.00  0.91           C  
ATOM     25  OG1 THR A   2       5.205   0.758   3.366  1.00  0.91           O  
ATOM     26  CG2 THR A   2       2.993   1.619   3.943  1.00  0.91           C  
ATOM     27  H   THR A   2       4.081  -0.322   1.263  1.00  0.91           H  
ATOM     28  HA  THR A   2       3.188   2.534   1.343  1.00  0.91           H  
ATOM     29  HB  THR A   2       4.707   2.771   3.320  1.00  0.91           H  
ATOM     30  HG1 THR A   2       5.986   1.105   3.849  1.00  0.91           H  
ATOM     31 1HG2 THR A   2       3.266   1.652   4.998  1.00  0.91           H  
ATOM     32 2HG2 THR A   2       2.284   2.422   3.724  1.00  0.91           H  
ATOM     33 3HG2 THR A   2       2.533   0.661   3.720  1.00  0.91           H  
ATOM     34  N   TYR A   3       5.540   3.409   0.724  1.00  0.80           N  
ATOM     35  CA  TYR A   3       6.762   3.866   0.052  1.00  0.80           C  
ATOM     36  C   TYR A   3       7.794   4.382   1.043  1.00  0.80           C  
ATOM     37  O   TYR A   3       7.496   5.212   1.904  1.00  0.80           O  
ATOM     38  CB  TYR A   3       6.460   4.962  -0.984  1.00  0.80           C  
ATOM     39  CG  TYR A   3       7.718   5.516  -1.621  1.00  0.80           C  
ATOM     40  CD1 TYR A   3       8.390   4.783  -2.591  1.00  0.80           C  
ATOM     41  CD2 TYR A   3       8.212   6.756  -1.221  1.00  0.80           C  
ATOM     42  CE1 TYR A   3       9.550   5.288  -3.155  1.00  0.80           C  
ATOM     43  CE2 TYR A   3       9.366   7.255  -1.785  1.00  0.80           C  
ATOM     44  CZ  TYR A   3      10.035   6.534  -2.746  1.00  0.80           C  
ATOM     45  OH  TYR A   3      11.186   7.042  -3.308  1.00  0.80           O  
ATOM     46  H   TYR A   3       4.918   4.096   1.149  1.00  0.80           H  
ATOM     47  HA  TYR A   3       7.211   3.018  -0.468  1.00  0.80           H  
ATOM     48 1HB  TYR A   3       5.823   4.558  -1.777  1.00  0.80           H  
ATOM     49 2HB  TYR A   3       5.918   5.783  -0.509  1.00  0.80           H  
ATOM     50  HD1 TYR A   3       8.010   3.811  -2.901  1.00  0.80           H  
ATOM     51  HD2 TYR A   3       7.689   7.325  -0.461  1.00  0.80           H  
ATOM     52  HE1 TYR A   3      10.079   4.713  -3.913  1.00  0.80           H  
ATOM     53  HE2 TYR A   3       9.752   8.217  -1.470  1.00  0.80           H  
ATOM     54  HH  TYR A   3      11.318   7.946  -3.007  1.00  0.80           H  
ATOM     55  N   HIS A   4       9.018   3.882   0.920  1.00  0.72           N  
ATOM     56  CA  HIS A   4      10.097   4.254   1.821  1.00  0.72           C  
ATOM     57  C   HIS A   4      11.260   4.917   1.080  1.00  0.72           C  
ATOM     58  O   HIS A   4      11.685   4.462   0.009  1.00  0.72           O  
ATOM     59  CB  HIS A   4      10.615   2.983   2.509  1.00  0.72           C  
ATOM     60  CG  HIS A   4       9.606   2.277   3.366  1.00  0.72           C  
ATOM     61  ND1 HIS A   4       9.732   2.167   4.729  1.00  0.72           N  
ATOM     62  CD2 HIS A   4       8.441   1.682   3.046  1.00  0.72           C  
ATOM     63  CE1 HIS A   4       8.684   1.526   5.214  1.00  0.72           C  
ATOM     64  NE2 HIS A   4       7.881   1.233   4.210  1.00  0.72           N  
ATOM     65  H   HIS A   4       9.218   3.194   0.193  1.00  0.72           H  
ATOM     66  HA  HIS A   4       9.736   4.951   2.574  1.00  0.72           H  
ATOM     67 1HB  HIS A   4      10.963   2.280   1.750  1.00  0.72           H  
ATOM     68 2HB  HIS A   4      11.470   3.241   3.135  1.00  0.72           H  
ATOM     69  HD1 HIS A   4      10.495   2.518   5.282  1.00  0.72           H  
ATOM     70  HD2 HIS A   4       7.924   1.534   2.102  1.00  0.72           H  
ATOM     71  HE1 HIS A   4       8.593   1.338   6.283  1.00  0.72           H  
ATOM     72  N   VAL A   5      11.824   5.957   1.694  1.00  0.66           N  
ATOM     73  CA  VAL A   5      13.014   6.600   1.147  1.00  0.66           C  
ATOM     74  C   VAL A   5      13.969   7.030   2.255  1.00  0.66           C  
ATOM     75  O   VAL A   5      13.555   7.515   3.309  1.00  0.66           O  
ATOM     76  CB  VAL A   5      12.614   7.809   0.280  1.00  0.66           C  
ATOM     77  CG1 VAL A   5      11.886   8.783   1.103  1.00  0.66           C  
ATOM     78  CG2 VAL A   5      13.831   8.459  -0.352  1.00  0.66           C  
ATOM     79  H   VAL A   5      11.403   6.317   2.554  1.00  0.66           H  
ATOM     80  HA  VAL A   5      13.529   5.886   0.511  1.00  0.66           H  
ATOM     81  HB  VAL A   5      11.950   7.466  -0.502  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5      11.579   9.619   0.504  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5      11.005   8.302   1.534  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5      12.546   9.132   1.898  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5      13.514   9.295  -0.969  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5      14.503   8.818   0.413  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5      14.345   7.725  -0.969  1.00  0.66           H  
ATOM     88  N   LEU A   6      15.260   6.850   2.008  1.00  0.62           N  
ATOM     89  CA  LEU A   6      16.266   7.281   2.968  1.00  0.62           C  
ATOM     90  C   LEU A   6      17.206   8.256   2.265  1.00  0.62           C  
ATOM     91  O   LEU A   6      17.737   7.935   1.200  1.00  0.62           O  
ATOM     92  CB  LEU A   6      17.054   6.070   3.495  1.00  0.62           C  
ATOM     93  CG  LEU A   6      18.102   6.321   4.560  1.00  0.62           C  
ATOM     94  CD1 LEU A   6      17.384   6.726   5.839  1.00  0.62           C  
ATOM     95  CD2 LEU A   6      18.953   5.073   4.750  1.00  0.62           C  
ATOM     96  H   LEU A   6      15.531   6.425   1.122  1.00  0.62           H  
ATOM     97  HA  LEU A   6      15.781   7.781   3.794  1.00  0.62           H  
ATOM     98 1HB  LEU A   6      16.343   5.355   3.904  1.00  0.62           H  
ATOM     99 2HB  LEU A   6      17.554   5.610   2.671  1.00  0.62           H  
ATOM    100  HG  LEU A   6      18.742   7.142   4.259  1.00  0.62           H  
ATOM    101 1HD1 LEU A   6      18.089   6.902   6.627  1.00  0.62           H  
ATOM    102 2HD1 LEU A   6      16.812   7.618   5.654  1.00  0.62           H  
ATOM    103 3HD1 LEU A   6      16.716   5.922   6.146  1.00  0.62           H  
ATOM    104 1HD2 LEU A   6      19.706   5.260   5.519  1.00  0.62           H  
ATOM    105 2HD2 LEU A   6      18.320   4.242   5.057  1.00  0.62           H  
ATOM    106 3HD2 LEU A   6      19.449   4.824   3.812  1.00  0.62           H  
ATOM    107  N   VAL A   7      17.384   9.456   2.821  1.00  0.60           N  
ATOM    108  CA  VAL A   7      18.274  10.436   2.174  1.00  0.60           C  
ATOM    109  C   VAL A   7      19.436  10.843   3.068  1.00  0.60           C  
ATOM    110  O   VAL A   7      19.221  11.198   4.221  1.00  0.60           O  
ATOM    111  CB  VAL A   7      17.497  11.695   1.761  1.00  0.60           C  
ATOM    112  CG1 VAL A   7      18.446  12.696   1.122  1.00  0.60           C  
ATOM    113  CG2 VAL A   7      16.384  11.301   0.814  1.00  0.60           C  
ATOM    114  H   VAL A   7      16.873   9.676   3.679  1.00  0.60           H  
ATOM    115  HA  VAL A   7      18.684   9.987   1.272  1.00  0.60           H  
ATOM    116  HB  VAL A   7      17.073  12.168   2.646  1.00  0.60           H  
ATOM    117 1HG1 VAL A   7      17.896  13.592   0.835  1.00  0.60           H  
ATOM    118 2HG1 VAL A   7      19.232  12.968   1.819  1.00  0.60           H  
ATOM    119 3HG1 VAL A   7      18.891  12.235   0.238  1.00  0.60           H  
ATOM    120 1HG2 VAL A   7      15.823  12.185   0.517  1.00  0.60           H  
ATOM    121 2HG2 VAL A   7      16.820  10.830  -0.061  1.00  0.60           H  
ATOM    122 3HG2 VAL A   7      15.715  10.604   1.311  1.00  0.60           H  
ATOM    123  N   GLN A   8      20.668  10.784   2.531  1.00  0.59           N  
ATOM    124  CA  GLN A   8      21.884  11.119   3.294  1.00  0.59           C  
ATOM    125  C   GLN A   8      22.506  12.474   2.976  1.00  0.59           C  
ATOM    126  O   GLN A   8      22.673  12.839   1.799  1.00  0.59           O  
ATOM    127  CB  GLN A   8      22.986  10.095   3.067  1.00  0.59           C  
ATOM    128  CG  GLN A   8      24.288  10.343   3.919  1.00  0.59           C  
ATOM    129  CD  GLN A   8      25.389   9.276   3.734  1.00  0.59           C  
ATOM    130  OE1 GLN A   8      25.102   8.089   3.479  1.00  0.59           O  
ATOM    131  NE2 GLN A   8      26.659   9.689   3.850  1.00  0.59           N  
ATOM    132  H   GLN A   8      20.748  10.496   1.556  1.00  0.59           H  
ATOM    133  HA  GLN A   8      21.625  11.116   4.349  1.00  0.59           H  
ATOM    134 1HB  GLN A   8      22.611   9.110   3.197  1.00  0.59           H  
ATOM    135 2HB  GLN A   8      23.281  10.178   2.043  1.00  0.59           H  
ATOM    136 1HG  GLN A   8      24.735  11.292   3.620  1.00  0.59           H  
ATOM    137 2HG  GLN A   8      24.014  10.384   4.978  1.00  0.59           H  
ATOM    138 1HE2 GLN A   8      27.406   9.042   3.726  1.00  0.59           H  
ATOM    139 2HE2 GLN A   8      26.893  10.681   4.056  1.00  0.59           H  
ATOM    140  N   PHE A   9      22.898  13.173   4.056  1.00  0.60           N  
ATOM    141  CA  PHE A   9      23.620  14.453   4.030  1.00  0.60           C  
ATOM    142  C   PHE A   9      24.912  14.411   4.868  1.00  0.60           C  
ATOM    143  O   PHE A   9      24.937  13.812   5.953  1.00  0.60           O  
ATOM    144  CB  PHE A   9      22.743  15.538   4.625  1.00  0.60           C  
ATOM    145  CG  PHE A   9      21.503  15.833   3.872  1.00  0.60           C  
ATOM    146  CD1 PHE A   9      20.355  15.088   4.083  1.00  0.60           C  
ATOM    147  CD2 PHE A   9      21.464  16.874   2.971  1.00  0.60           C  
ATOM    148  CE1 PHE A   9      19.212  15.377   3.399  1.00  0.60           C  
ATOM    149  CE2 PHE A   9      20.311  17.160   2.292  1.00  0.60           C  
ATOM    150  CZ  PHE A   9      19.183  16.410   2.506  1.00  0.60           C  
ATOM    151  H   PHE A   9      22.677  12.775   4.971  1.00  0.60           H  
ATOM    152  HA  PHE A   9      23.881  14.696   2.998  1.00  0.60           H  
ATOM    153 1HB  PHE A   9      22.461  15.251   5.640  1.00  0.60           H  
ATOM    154 2HB  PHE A   9      23.319  16.456   4.701  1.00  0.60           H  
ATOM    155  HD1 PHE A   9      20.371  14.259   4.799  1.00  0.60           H  
ATOM    156  HD2 PHE A   9      22.364  17.473   2.804  1.00  0.60           H  
ATOM    157  HE1 PHE A   9      18.329  14.782   3.562  1.00  0.60           H  
ATOM    158  HE2 PHE A   9      20.293  17.985   1.584  1.00  0.60           H  
ATOM    159  HZ  PHE A   9      18.265  16.633   1.967  1.00  0.60           H  
ATOM    160  N   ASP A  10      25.966  15.102   4.394  1.00  0.61           N  
ATOM    161  CA  ASP A  10      27.226  15.214   5.156  1.00  0.61           C  
ATOM    162  C   ASP A  10      27.447  16.654   5.668  1.00  0.61           C  
ATOM    163  O   ASP A  10      27.482  17.612   4.887  1.00  0.61           O  
ATOM    164  CB  ASP A  10      28.437  14.730   4.352  1.00  0.61           C  
ATOM    165  CG  ASP A  10      28.403  13.211   3.971  1.00  0.61           C  
ATOM    166  OD1 ASP A  10      27.608  12.457   4.512  1.00  0.61           O  
ATOM    167  OD2 ASP A  10      29.190  12.836   3.136  1.00  0.61           O  
ATOM    168  H   ASP A  10      25.883  15.584   3.494  1.00  0.61           H  
ATOM    169  HA  ASP A  10      27.152  14.571   6.032  1.00  0.61           H  
ATOM    170 1HB  ASP A  10      28.521  15.320   3.442  1.00  0.61           H  
ATOM    171 2HB  ASP A  10      29.341  14.915   4.935  1.00  0.61           H  
ATOM    172  N   VAL A  11      27.527  16.808   6.989  1.00  0.62           N  
ATOM    173  CA  VAL A  11      27.627  18.116   7.639  1.00  0.62           C  
ATOM    174  C   VAL A  11      28.948  18.303   8.406  1.00  0.62           C  
ATOM    175  O   VAL A  11      29.226  17.507   9.280  1.00  0.62           O  
ATOM    176  CB  VAL A  11      26.504  18.190   8.656  1.00  0.62           C  
ATOM    177  CG1 VAL A  11      26.504  19.505   9.359  1.00  0.62           C  
ATOM    178  CG2 VAL A  11      25.230  17.916   7.985  1.00  0.62           C  
ATOM    179  H   VAL A  11      27.474  15.981   7.583  1.00  0.62           H  
ATOM    180  HA  VAL A  11      27.481  18.884   6.890  1.00  0.62           H  
ATOM    181  HB  VAL A  11      26.670  17.422   9.413  1.00  0.62           H  
ATOM    182 1HG1 VAL A  11      25.711  19.526  10.076  1.00  0.62           H  
ATOM    183 2HG1 VAL A  11      27.451  19.649   9.860  1.00  0.62           H  
ATOM    184 3HG1 VAL A  11      26.351  20.297   8.649  1.00  0.62           H  
ATOM    185 1HG2 VAL A  11      24.451  17.934   8.712  1.00  0.62           H  
ATOM    186 2HG2 VAL A  11      25.077  18.665   7.262  1.00  0.62           H  
ATOM    187 3HG2 VAL A  11      25.253  16.936   7.509  1.00  0.62           H  
ATOM    188  N   PRO A  12      29.773  19.334   8.179  1.00  0.63           N  
ATOM    189  CA  PRO A  12      31.013  19.537   8.913  1.00  0.63           C  
ATOM    190  C   PRO A  12      30.705  19.546  10.406  1.00  0.63           C  
ATOM    191  O   PRO A  12      29.677  20.075  10.824  1.00  0.63           O  
ATOM    192  CB  PRO A  12      31.476  20.899   8.405  1.00  0.63           C  
ATOM    193  CG  PRO A  12      30.870  21.000   7.023  1.00  0.63           C  
ATOM    194  CD  PRO A  12      29.513  20.337   7.158  1.00  0.63           C  
ATOM    195  HA  PRO A  12      31.729  18.739   8.663  1.00  0.63           H  
ATOM    196 1HB  PRO A  12      31.133  21.698   9.091  1.00  0.63           H  
ATOM    197 2HB  PRO A  12      32.575  20.942   8.398  1.00  0.63           H  
ATOM    198 1HG  PRO A  12      30.802  22.055   6.716  1.00  0.63           H  
ATOM    199 2HG  PRO A  12      31.516  20.495   6.293  1.00  0.63           H  
ATOM    200 1HD  PRO A  12      28.806  21.057   7.546  1.00  0.63           H  
ATOM    201 2HD  PRO A  12      29.217  19.901   6.194  1.00  0.63           H  
ATOM    202  N   SER A  13      31.602  18.988  11.215  1.00  0.64           N  
ATOM    203  CA  SER A  13      31.355  18.820  12.653  1.00  0.64           C  
ATOM    204  C   SER A  13      30.804  20.040  13.384  1.00  0.64           C  
ATOM    205  O   SER A  13      29.852  19.926  14.161  1.00  0.64           O  
ATOM    206  CB  SER A  13      32.646  18.419  13.350  1.00  0.64           C  
ATOM    207  OG  SER A  13      33.135  17.154  12.942  1.00  0.64           O  
ATOM    208  H   SER A  13      32.451  18.615  10.818  1.00  0.64           H  
ATOM    209  HA  SER A  13      30.626  18.028  12.779  1.00  0.64           H  
ATOM    210 1HB  SER A  13      33.403  19.178  13.159  1.00  0.64           H  
ATOM    211 2HB  SER A  13      32.472  18.405  14.425  1.00  0.64           H  
ATOM    212  HG  SER A  13      33.902  16.978  13.497  1.00  0.64           H  
ATOM    213  N   ASP A  14      31.334  21.220  13.101  1.00  0.64           N  
ATOM    214  CA  ASP A  14      30.905  22.418  13.818  1.00  0.64           C  
ATOM    215  C   ASP A  14      29.458  22.830  13.539  1.00  0.64           C  
ATOM    216  O   ASP A  14      28.894  23.657  14.260  1.00  0.64           O  
ATOM    217  CB  ASP A  14      31.850  23.592  13.525  1.00  0.64           C  
ATOM    218  CG  ASP A  14      31.963  23.991  12.043  1.00  0.64           C  
ATOM    219  OD1 ASP A  14      32.522  23.248  11.273  1.00  0.64           O  
ATOM    220  OD2 ASP A  14      31.497  25.072  11.694  1.00  0.64           O  
ATOM    221  H   ASP A  14      32.073  21.278  12.418  1.00  0.64           H  
ATOM    222  HA  ASP A  14      30.979  22.205  14.884  1.00  0.64           H  
ATOM    223 1HB  ASP A  14      31.517  24.461  14.091  1.00  0.64           H  
ATOM    224 2HB  ASP A  14      32.848  23.340  13.886  1.00  0.64           H  
ATOM    225  N   LYS A  15      28.869  22.292  12.474  1.00  0.64           N  
ATOM    226  CA  LYS A  15      27.516  22.631  12.090  1.00  0.64           C  
ATOM    227  C   LYS A  15      26.537  21.481  12.321  1.00  0.64           C  
ATOM    228  O   LYS A  15      25.359  21.585  11.959  1.00  0.64           O  
ATOM    229  CB  LYS A  15      27.492  23.025  10.624  1.00  0.64           C  
ATOM    230  CG  LYS A  15      28.374  24.224  10.265  1.00  0.64           C  
ATOM    231  CD  LYS A  15      27.987  25.495  11.040  1.00  0.64           C  
ATOM    232  CE  LYS A  15      28.668  26.731  10.450  1.00  0.64           C  
ATOM    233  NZ  LYS A  15      30.138  26.759  10.743  1.00  0.64           N  
ATOM    234  H   LYS A  15      29.364  21.599  11.914  1.00  0.64           H  
ATOM    235  HA  LYS A  15      27.184  23.478  12.689  1.00  0.64           H  
ATOM    236 1HB  LYS A  15      27.841  22.180  10.023  1.00  0.64           H  
ATOM    237 2HB  LYS A  15      26.478  23.241  10.326  1.00  0.64           H  
ATOM    238 1HG  LYS A  15      29.417  23.979  10.482  1.00  0.64           H  
ATOM    239 2HG  LYS A  15      28.290  24.420   9.195  1.00  0.64           H  
ATOM    240 1HD  LYS A  15      26.918  25.632  11.067  1.00  0.64           H  
ATOM    241 2HD  LYS A  15      28.342  25.389  12.068  1.00  0.64           H  
ATOM    242 1HE  LYS A  15      28.525  26.727   9.369  1.00  0.64           H  
ATOM    243 2HE  LYS A  15      28.207  27.628  10.864  1.00  0.64           H  
ATOM    244 1HZ  LYS A  15      30.566  27.567  10.346  1.00  0.64           H  
ATOM    245 2HZ  LYS A  15      30.303  26.753  11.741  1.00  0.64           H  
ATOM    246 3HZ  LYS A  15      30.605  25.920  10.378  1.00  0.64           H  
ATOM    247  N   ALA A  16      27.008  20.388  12.937  1.00  0.63           N  
ATOM    248  CA  ALA A  16      26.162  19.209  13.115  1.00  0.63           C  
ATOM    249  C   ALA A  16      24.888  19.516  13.900  1.00  0.63           C  
ATOM    250  O   ALA A  16      23.816  19.009  13.564  1.00  0.63           O  
ATOM    251  CB  ALA A  16      26.962  18.109  13.796  1.00  0.63           C  
ATOM    252  H   ALA A  16      27.978  20.352  13.262  1.00  0.63           H  
ATOM    253  HA  ALA A  16      25.867  18.849  12.137  1.00  0.63           H  
ATOM    254 1HB  ALA A  16      26.355  17.211  13.894  1.00  0.63           H  
ATOM    255 2HB  ALA A  16      27.851  17.880  13.193  1.00  0.63           H  
ATOM    256 3HB  ALA A  16      27.274  18.446  14.783  1.00  0.63           H  
ATOM    257  N   GLU A  17      24.979  20.370  14.921  1.00  0.62           N  
ATOM    258  CA  GLU A  17      23.793  20.651  15.717  1.00  0.62           C  
ATOM    259  C   GLU A  17      22.814  21.549  14.957  1.00  0.62           C  
ATOM    260  O   GLU A  17      21.594  21.380  15.056  1.00  0.62           O  
ATOM    261  CB  GLU A  17      24.197  21.318  17.036  1.00  0.62           C  
ATOM    262  CG  GLU A  17      25.033  20.428  17.970  1.00  0.62           C  
ATOM    263  CD  GLU A  17      24.339  19.146  18.396  1.00  0.62           C  
ATOM    264  OE1 GLU A  17      23.224  19.204  18.857  1.00  0.62           O  
ATOM    265  OE2 GLU A  17      24.952  18.104  18.267  1.00  0.62           O  
ATOM    266  H   GLU A  17      25.867  20.788  15.153  1.00  0.62           H  
ATOM    267  HA  GLU A  17      23.293  19.710  15.940  1.00  0.62           H  
ATOM    268 1HB  GLU A  17      24.772  22.220  16.823  1.00  0.62           H  
ATOM    269 2HB  GLU A  17      23.302  21.621  17.577  1.00  0.62           H  
ATOM    270 1HG  GLU A  17      25.959  20.166  17.454  1.00  0.62           H  
ATOM    271 2HG  GLU A  17      25.296  21.003  18.856  1.00  0.62           H  
ATOM    272  N   ALA A  18      23.348  22.505  14.192  1.00  0.62           N  
ATOM    273  CA  ALA A  18      22.498  23.419  13.439  1.00  0.62           C  
ATOM    274  C   ALA A  18      21.715  22.652  12.387  1.00  0.62           C  
ATOM    275  O   ALA A  18      20.514  22.875  12.189  1.00  0.62           O  
ATOM    276  CB  ALA A  18      23.331  24.502  12.798  1.00  0.62           C  
ATOM    277  H   ALA A  18      24.354  22.585  14.130  1.00  0.62           H  
ATOM    278  HA  ALA A  18      21.787  23.874  14.128  1.00  0.62           H  
ATOM    279 1HB  ALA A  18      22.676  25.171  12.269  1.00  0.62           H  
ATOM    280 2HB  ALA A  18      23.873  25.053  13.563  1.00  0.62           H  
ATOM    281 3HB  ALA A  18      24.044  24.051  12.100  1.00  0.62           H  
ATOM    282  N   PHE A  19      22.401  21.713  11.737  1.00  0.61           N  
ATOM    283  CA  PHE A  19      21.768  20.869  10.749  1.00  0.61           C  
ATOM    284  C   PHE A  19      20.661  20.072  11.392  1.00  0.61           C  
ATOM    285  O   PHE A  19      19.554  19.996  10.855  1.00  0.61           O  
ATOM    286  CB  PHE A  19      22.723  19.889  10.129  1.00  0.61           C  
ATOM    287  CG  PHE A  19      22.020  18.993   9.113  1.00  0.61           C  
ATOM    288  CD1 PHE A  19      21.892  19.380   7.796  1.00  0.61           C  
ATOM    289  CD2 PHE A  19      21.457  17.783   9.490  1.00  0.61           C  
ATOM    290  CE1 PHE A  19      21.245  18.565   6.873  1.00  0.61           C  
ATOM    291  CE2 PHE A  19      20.800  16.984   8.571  1.00  0.61           C  
ATOM    292  CZ  PHE A  19      20.701  17.376   7.262  1.00  0.61           C  
ATOM    293  H   PHE A  19      23.394  21.588  11.933  1.00  0.61           H  
ATOM    294  HA  PHE A  19      21.344  21.500   9.968  1.00  0.61           H  
ATOM    295 1HB  PHE A  19      23.525  20.427   9.627  1.00  0.61           H  
ATOM    296 2HB  PHE A  19      23.171  19.260  10.902  1.00  0.61           H  
ATOM    297  HD1 PHE A  19      22.319  20.332   7.484  1.00  0.61           H  
ATOM    298  HD2 PHE A  19      21.535  17.465  10.529  1.00  0.61           H  
ATOM    299  HE1 PHE A  19      21.167  18.873   5.842  1.00  0.61           H  
ATOM    300  HE2 PHE A  19      20.364  16.041   8.887  1.00  0.61           H  
ATOM    301  HZ  PHE A  19      20.189  16.744   6.538  1.00  0.61           H  
ATOM    302  N   ALA A  20      20.968  19.443  12.536  1.00  0.61           N  
ATOM    303  CA  ALA A  20      19.992  18.613  13.209  1.00  0.61           C  
ATOM    304  C   ALA A  20      18.741  19.415  13.525  1.00  0.61           C  
ATOM    305  O   ALA A  20      17.629  18.914  13.356  1.00  0.61           O  
ATOM    306  CB  ALA A  20      20.584  18.056  14.493  1.00  0.61           C  
ATOM    307  H   ALA A  20      21.905  19.520  12.936  1.00  0.61           H  
ATOM    308  HA  ALA A  20      19.723  17.794  12.544  1.00  0.61           H  
ATOM    309 1HB  ALA A  20      19.853  17.419  14.987  1.00  0.61           H  
ATOM    310 2HB  ALA A  20      21.474  17.483  14.262  1.00  0.61           H  
ATOM    311 3HB  ALA A  20      20.852  18.880  15.151  1.00  0.61           H  
ATOM    312  N   ALA A  21      18.908  20.677  13.941  1.00  0.61           N  
ATOM    313  CA  ALA A  21      17.744  21.499  14.229  1.00  0.61           C  
ATOM    314  C   ALA A  21      16.896  21.703  12.968  1.00  0.61           C  
ATOM    315  O   ALA A  21      15.665  21.578  13.013  1.00  0.61           O  
ATOM    316  CB  ALA A  21      18.190  22.840  14.793  1.00  0.61           C  
ATOM    317  H   ALA A  21      19.848  21.048  14.088  1.00  0.61           H  
ATOM    318  HA  ALA A  21      17.136  20.982  14.969  1.00  0.61           H  
ATOM    319 1HB  ALA A  21      17.319  23.445  15.030  1.00  0.61           H  
ATOM    320 2HB  ALA A  21      18.779  22.672  15.695  1.00  0.61           H  
ATOM    321 3HB  ALA A  21      18.801  23.355  14.055  1.00  0.61           H  
ATOM    322  N   ALA A  22      17.556  21.970  11.829  1.00  0.60           N  
ATOM    323  CA  ALA A  22      16.849  22.150  10.556  1.00  0.60           C  
ATOM    324  C   ALA A  22      16.128  20.859  10.164  1.00  0.60           C  
ATOM    325  O   ALA A  22      15.006  20.876   9.639  1.00  0.60           O  
ATOM    326  CB  ALA A  22      17.820  22.571   9.471  1.00  0.60           C  
ATOM    327  H   ALA A  22      18.575  22.069  11.857  1.00  0.60           H  
ATOM    328  HA  ALA A  22      16.104  22.932  10.688  1.00  0.60           H  
ATOM    329 1HB  ALA A  22      17.282  22.724   8.537  1.00  0.60           H  
ATOM    330 2HB  ALA A  22      18.313  23.498   9.762  1.00  0.60           H  
ATOM    331 3HB  ALA A  22      18.569  21.793   9.335  1.00  0.60           H  
ATOM    332  N   GLY A  23      16.777  19.735  10.446  1.00  0.60           N  
ATOM    333  CA  GLY A  23      16.238  18.417  10.176  1.00  0.60           C  
ATOM    334  C   GLY A  23      14.941  18.224  10.930  1.00  0.60           C  
ATOM    335  O   GLY A  23      13.921  17.851  10.344  1.00  0.60           O  
ATOM    336  H   GLY A  23      17.709  19.803  10.855  1.00  0.60           H  
ATOM    337 1HA  GLY A  23      16.061  18.286   9.113  1.00  0.60           H  
ATOM    338 2HA  GLY A  23      16.963  17.666  10.485  1.00  0.60           H  
ATOM    339  N   LEU A  24      14.984  18.471  12.236  1.00  0.60           N  
ATOM    340  CA  LEU A  24      13.823  18.282  13.088  1.00  0.60           C  
ATOM    341  C   LEU A  24      12.686  19.216  12.688  1.00  0.60           C  
ATOM    342  O   LEU A  24      11.523  18.807  12.706  1.00  0.60           O  
ATOM    343  CB  LEU A  24      14.244  18.459  14.535  1.00  0.60           C  
ATOM    344  CG  LEU A  24      15.177  17.338  15.025  1.00  0.60           C  
ATOM    345  CD1 LEU A  24      15.682  17.671  16.414  1.00  0.60           C  
ATOM    346  CD2 LEU A  24      14.428  16.009  14.983  1.00  0.60           C  
ATOM    347  H   LEU A  24      15.867  18.776  12.649  1.00  0.60           H  
ATOM    348  HA  LEU A  24      13.480  17.260  12.967  1.00  0.60           H  
ATOM    349 1HB  LEU A  24      14.775  19.409  14.630  1.00  0.60           H  
ATOM    350 2HB  LEU A  24      13.358  18.480  15.166  1.00  0.60           H  
ATOM    351  HG  LEU A  24      16.040  17.273  14.366  1.00  0.60           H  
ATOM    352 1HD1 LEU A  24      16.356  16.886  16.754  1.00  0.60           H  
ATOM    353 2HD1 LEU A  24      16.219  18.621  16.381  1.00  0.60           H  
ATOM    354 3HD1 LEU A  24      14.842  17.751  17.100  1.00  0.60           H  
ATOM    355 1HD2 LEU A  24      15.091  15.208  15.314  1.00  0.60           H  
ATOM    356 2HD2 LEU A  24      13.557  16.057  15.639  1.00  0.60           H  
ATOM    357 3HD2 LEU A  24      14.102  15.808  13.961  1.00  0.60           H  
ATOM    358  N   PHE A  25      13.014  20.435  12.254  1.00  0.60           N  
ATOM    359  CA  PHE A  25      12.011  21.357  11.730  1.00  0.60           C  
ATOM    360  C   PHE A  25      11.236  20.707  10.593  1.00  0.60           C  
ATOM    361  O   PHE A  25       9.997  20.695  10.597  1.00  0.60           O  
ATOM    362  CB  PHE A  25      12.701  22.641  11.248  1.00  0.60           C  
ATOM    363  CG  PHE A  25      11.915  23.537  10.346  1.00  0.60           C  
ATOM    364  CD1 PHE A  25      10.934  24.391  10.795  1.00  0.60           C  
ATOM    365  CD2 PHE A  25      12.216  23.512   8.979  1.00  0.60           C  
ATOM    366  CE1 PHE A  25      10.258  25.203   9.893  1.00  0.60           C  
ATOM    367  CE2 PHE A  25      11.552  24.311   8.089  1.00  0.60           C  
ATOM    368  CZ  PHE A  25      10.569  25.159   8.543  1.00  0.60           C  
ATOM    369  H   PHE A  25      13.990  20.739  12.299  1.00  0.60           H  
ATOM    370  HA  PHE A  25      11.314  21.608  12.530  1.00  0.60           H  
ATOM    371 1HB  PHE A  25      12.995  23.221  12.118  1.00  0.60           H  
ATOM    372 2HB  PHE A  25      13.601  22.393  10.743  1.00  0.60           H  
ATOM    373  HD1 PHE A  25      10.694  24.424  11.857  1.00  0.60           H  
ATOM    374  HD2 PHE A  25      12.998  22.833   8.623  1.00  0.60           H  
ATOM    375  HE1 PHE A  25       9.479  25.875  10.250  1.00  0.60           H  
ATOM    376  HE2 PHE A  25      11.800  24.264   7.027  1.00  0.60           H  
ATOM    377  HZ  PHE A  25      10.034  25.789   7.848  1.00  0.60           H  
ATOM    378  N   ASP A  26      11.967  20.138   9.632  1.00  0.60           N  
ATOM    379  CA  ASP A  26      11.333  19.520   8.482  1.00  0.60           C  
ATOM    380  C   ASP A  26      10.556  18.274   8.881  1.00  0.60           C  
ATOM    381  O   ASP A  26       9.443  18.033   8.386  1.00  0.60           O  
ATOM    382  CB  ASP A  26      12.396  19.181   7.433  1.00  0.60           C  
ATOM    383  CG  ASP A  26      11.837  18.759   6.078  1.00  0.60           C  
ATOM    384  OD1 ASP A  26      11.139  19.540   5.483  1.00  0.60           O  
ATOM    385  OD2 ASP A  26      12.152  17.688   5.631  1.00  0.60           O  
ATOM    386  H   ASP A  26      12.988  20.175   9.691  1.00  0.60           H  
ATOM    387  HA  ASP A  26      10.642  20.233   8.056  1.00  0.60           H  
ATOM    388 1HB  ASP A  26      13.044  20.037   7.304  1.00  0.60           H  
ATOM    389 2HB  ASP A  26      13.024  18.369   7.815  1.00  0.60           H  
ATOM    390  N   ALA A  27      11.107  17.492   9.806  1.00  0.61           N  
ATOM    391  CA  ALA A  27      10.437  16.277  10.234  1.00  0.61           C  
ATOM    392  C   ALA A  27       9.101  16.558  10.877  1.00  0.61           C  
ATOM    393  O   ALA A  27       8.094  15.903  10.577  1.00  0.61           O  
ATOM    394  CB  ALA A  27      11.313  15.533  11.220  1.00  0.61           C  
ATOM    395  H   ALA A  27      12.027  17.727  10.182  1.00  0.61           H  
ATOM    396  HA  ALA A  27      10.247  15.687   9.353  1.00  0.61           H  
ATOM    397 1HB  ALA A  27      10.823  14.609  11.519  1.00  0.61           H  
ATOM    398 2HB  ALA A  27      12.256  15.316  10.750  1.00  0.61           H  
ATOM    399 3HB  ALA A  27      11.477  16.156  12.095  1.00  0.61           H  
ATOM    400  N   ASN A  28       9.072  17.585  11.716  1.00  0.63           N  
ATOM    401  CA  ASN A  28       7.863  17.929  12.420  1.00  0.63           C  
ATOM    402  C   ASN A  28       6.848  18.514  11.469  1.00  0.63           C  
ATOM    403  O   ASN A  28       5.692  18.085  11.461  1.00  0.63           O  
ATOM    404  CB  ASN A  28       8.183  18.897  13.536  1.00  0.63           C  
ATOM    405  CG  ASN A  28       8.910  18.239  14.675  1.00  0.63           C  
ATOM    406  OD1 ASN A  28       8.862  17.013  14.851  1.00  0.63           O  
ATOM    407  ND2 ASN A  28       9.593  19.030  15.460  1.00  0.63           N  
ATOM    408  H   ASN A  28       9.928  18.106  11.912  1.00  0.63           H  
ATOM    409  HA  ASN A  28       7.435  17.019  12.845  1.00  0.63           H  
ATOM    410 1HB  ASN A  28       8.811  19.701  13.139  1.00  0.63           H  
ATOM    411 2HB  ASN A  28       7.263  19.348  13.906  1.00  0.63           H  
ATOM    412 1HD2 ASN A  28      10.100  18.651  16.232  1.00  0.63           H  
ATOM    413 2HD2 ASN A  28       9.614  20.012  15.280  1.00  0.63           H  
ATOM    414  N   GLY A  29       7.292  19.432  10.605  1.00  0.64           N  
ATOM    415  CA  GLY A  29       6.379  20.052   9.665  1.00  0.64           C  
ATOM    416  C   GLY A  29       5.744  19.016   8.750  1.00  0.64           C  
ATOM    417  O   GLY A  29       4.552  19.091   8.460  1.00  0.64           O  
ATOM    418  H   GLY A  29       8.267  19.735  10.622  1.00  0.64           H  
ATOM    419 1HA  GLY A  29       5.604  20.589  10.211  1.00  0.64           H  
ATOM    420 2HA  GLY A  29       6.922  20.786   9.071  1.00  0.64           H  
ATOM    421  N   SER A  30       6.514  18.017   8.326  1.00  0.66           N  
ATOM    422  CA  SER A  30       5.985  17.000   7.434  1.00  0.66           C  
ATOM    423  C   SER A  30       4.906  16.167   8.108  1.00  0.66           C  
ATOM    424  O   SER A  30       3.817  15.967   7.567  1.00  0.66           O  
ATOM    425  CB  SER A  30       7.109  16.087   7.027  1.00  0.66           C  
ATOM    426  OG  SER A  30       8.078  16.792   6.314  1.00  0.66           O  
ATOM    427  H   SER A  30       7.503  17.986   8.583  1.00  0.66           H  
ATOM    428  HA  SER A  30       5.560  17.489   6.556  1.00  0.66           H  
ATOM    429 1HB  SER A  30       7.563  15.639   7.915  1.00  0.66           H  
ATOM    430 2HB  SER A  30       6.713  15.275   6.417  1.00  0.66           H  
ATOM    431  HG  SER A  30       8.606  17.288   6.997  1.00  0.66           H  
ATOM    432  N   LEU A  31       5.173  15.746   9.339  1.00  0.68           N  
ATOM    433  CA  LEU A  31       4.229  14.924  10.073  1.00  0.68           C  
ATOM    434  C   LEU A  31       2.962  15.680  10.466  1.00  0.68           C  
ATOM    435  O   LEU A  31       1.889  15.083  10.578  1.00  0.68           O  
ATOM    436  CB  LEU A  31       4.951  14.317  11.270  1.00  0.68           C  
ATOM    437  CG  LEU A  31       6.004  13.281  10.850  1.00  0.68           C  
ATOM    438  CD1 LEU A  31       6.839  12.855  12.034  1.00  0.68           C  
ATOM    439  CD2 LEU A  31       5.283  12.078  10.233  1.00  0.68           C  
ATOM    440  H   LEU A  31       6.079  15.961   9.767  1.00  0.68           H  
ATOM    441  HA  LEU A  31       3.930  14.104   9.421  1.00  0.68           H  
ATOM    442 1HB  LEU A  31       5.460  15.120  11.814  1.00  0.68           H  
ATOM    443 2HB  LEU A  31       4.227  13.843  11.928  1.00  0.68           H  
ATOM    444  HG  LEU A  31       6.663  13.729  10.112  1.00  0.68           H  
ATOM    445 1HD1 LEU A  31       7.584  12.131  11.714  1.00  0.68           H  
ATOM    446 2HD1 LEU A  31       7.344  13.732  12.448  1.00  0.68           H  
ATOM    447 3HD1 LEU A  31       6.200  12.409  12.792  1.00  0.68           H  
ATOM    448 1HD2 LEU A  31       6.007  11.348   9.911  1.00  0.68           H  
ATOM    449 2HD2 LEU A  31       4.620  11.626  10.971  1.00  0.68           H  
ATOM    450 3HD2 LEU A  31       4.697  12.408   9.381  1.00  0.68           H  
ATOM    451  N   GLN A  32       3.080  16.990  10.669  1.00  0.71           N  
ATOM    452  CA  GLN A  32       1.937  17.810  11.039  1.00  0.71           C  
ATOM    453  C   GLN A  32       1.131  18.340   9.841  1.00  0.71           C  
ATOM    454  O   GLN A  32      -0.092  18.466   9.935  1.00  0.71           O  
ATOM    455  CB  GLN A  32       2.417  19.001  11.874  1.00  0.71           C  
ATOM    456  CG  GLN A  32       3.016  18.617  13.223  1.00  0.71           C  
ATOM    457  CD  GLN A  32       3.590  19.805  13.985  1.00  0.71           C  
ATOM    458  OE1 GLN A  32       3.562  20.951  13.522  1.00  0.71           O  
ATOM    459  NE2 GLN A  32       4.125  19.533  15.172  1.00  0.71           N  
ATOM    460  H   GLN A  32       4.001  17.426  10.607  1.00  0.71           H  
ATOM    461  HA  GLN A  32       1.270  17.202  11.647  1.00  0.71           H  
ATOM    462 1HB  GLN A  32       3.185  19.539  11.310  1.00  0.71           H  
ATOM    463 2HB  GLN A  32       1.591  19.689  12.039  1.00  0.71           H  
ATOM    464 1HG  GLN A  32       2.232  18.172  13.833  1.00  0.71           H  
ATOM    465 2HG  GLN A  32       3.811  17.893  13.063  1.00  0.71           H  
ATOM    466 1HE2 GLN A  32       4.518  20.269  15.724  1.00  0.71           H  
ATOM    467 2HE2 GLN A  32       4.129  18.594  15.515  1.00  0.71           H  
ATOM    468  N   ASN A  33       1.803  18.656   8.724  1.00  0.73           N  
ATOM    469  CA  ASN A  33       1.133  19.287   7.587  1.00  0.73           C  
ATOM    470  C   ASN A  33       0.879  18.441   6.333  1.00  0.73           C  
ATOM    471  O   ASN A  33       0.045  18.842   5.521  1.00  0.73           O  
ATOM    472  CB  ASN A  33       1.906  20.522   7.170  1.00  0.73           C  
ATOM    473  CG  ASN A  33       1.916  21.599   8.238  1.00  0.73           C  
ATOM    474  OD1 ASN A  33       0.905  21.851   8.908  1.00  0.73           O  
ATOM    475  ND2 ASN A  33       3.048  22.242   8.405  1.00  0.73           N  
ATOM    476  H   ASN A  33       2.810  18.528   8.679  1.00  0.73           H  
ATOM    477  HA  ASN A  33       0.153  19.614   7.932  1.00  0.73           H  
ATOM    478 1HB  ASN A  33       2.932  20.247   6.927  1.00  0.73           H  
ATOM    479 2HB  ASN A  33       1.462  20.932   6.264  1.00  0.73           H  
ATOM    480 1HD2 ASN A  33       3.117  22.966   9.094  1.00  0.73           H  
ATOM    481 2HD2 ASN A  33       3.843  22.011   7.839  1.00  0.73           H  
ATOM    482  N   GLU A  34       1.585  17.314   6.137  1.00  0.74           N  
ATOM    483  CA  GLU A  34       1.416  16.528   4.907  1.00  0.74           C  
ATOM    484  C   GLU A  34       0.784  15.131   5.075  1.00  0.74           C  
ATOM    485  O   GLU A  34       1.505  14.163   5.366  1.00  0.74           O  
ATOM    486  CB  GLU A  34       2.762  16.376   4.198  1.00  0.74           C  
ATOM    487  CG  GLU A  34       3.248  17.663   3.527  1.00  0.74           C  
ATOM    488  CD  GLU A  34       2.416  17.996   2.284  1.00  0.74           C  
ATOM    489  OE1 GLU A  34       1.889  17.088   1.702  1.00  0.74           O  
ATOM    490  OE2 GLU A  34       2.324  19.145   1.918  1.00  0.74           O  
ATOM    491  H   GLU A  34       2.273  16.993   6.819  1.00  0.74           H  
ATOM    492  HA  GLU A  34       0.806  17.115   4.232  1.00  0.74           H  
ATOM    493 1HB  GLU A  34       3.521  16.063   4.918  1.00  0.74           H  
ATOM    494 2HB  GLU A  34       2.691  15.597   3.436  1.00  0.74           H  
ATOM    495 1HG  GLU A  34       3.173  18.485   4.239  1.00  0.74           H  
ATOM    496 2HG  GLU A  34       4.294  17.559   3.245  1.00  0.74           H  
ATOM    497  N   PRO A  35      -0.540  14.981   4.835  1.00  0.75           N  
ATOM    498  CA  PRO A  35      -1.282  13.748   4.948  1.00  0.75           C  
ATOM    499  C   PRO A  35      -0.613  12.725   4.069  1.00  0.75           C  
ATOM    500  O   PRO A  35      -0.142  13.042   2.980  1.00  0.75           O  
ATOM    501  CB  PRO A  35      -2.671  14.121   4.418  1.00  0.75           C  
ATOM    502  CG  PRO A  35      -2.782  15.593   4.681  1.00  0.75           C  
ATOM    503  CD  PRO A  35      -1.384  16.130   4.455  1.00  0.75           C  
ATOM    504  HA  PRO A  35      -1.312  13.421   5.998  1.00  0.75           H  
ATOM    505 1HB  PRO A  35      -2.745  13.867   3.350  1.00  0.75           H  
ATOM    506 2HB  PRO A  35      -3.442  13.535   4.940  1.00  0.75           H  
ATOM    507 1HG  PRO A  35      -3.522  16.047   4.004  1.00  0.75           H  
ATOM    508 2HG  PRO A  35      -3.138  15.771   5.705  1.00  0.75           H  
ATOM    509 1HD  PRO A  35      -1.222  16.420   3.403  1.00  0.75           H  
ATOM    510 2HD  PRO A  35      -1.256  16.947   5.142  1.00  0.75           H  
ATOM    511  N   GLY A  36      -0.572  11.501   4.531  1.00  0.75           N  
ATOM    512  CA  GLY A  36       0.082  10.439   3.795  1.00  0.75           C  
ATOM    513  C   GLY A  36       1.481  10.199   4.345  1.00  0.75           C  
ATOM    514  O   GLY A  36       2.083   9.157   4.089  1.00  0.75           O  
ATOM    515  H   GLY A  36      -0.991  11.284   5.426  1.00  0.75           H  
ATOM    516 1HA  GLY A  36      -0.508   9.531   3.878  1.00  0.75           H  
ATOM    517 2HA  GLY A  36       0.130  10.692   2.739  1.00  0.75           H  
ATOM    518  N   THR A  37       2.023  11.145   5.122  1.00  0.74           N  
ATOM    519  CA  THR A  37       3.334  10.878   5.699  1.00  0.74           C  
ATOM    520  C   THR A  37       3.066   9.993   6.904  1.00  0.74           C  
ATOM    521  O   THR A  37       2.228  10.324   7.746  1.00  0.74           O  
ATOM    522  CB  THR A  37       4.072  12.149   6.151  1.00  0.74           C  
ATOM    523  OG1 THR A  37       4.193  13.051   5.046  1.00  0.74           O  
ATOM    524  CG2 THR A  37       5.496  11.771   6.630  1.00  0.74           C  
ATOM    525  H   THR A  37       1.564  12.044   5.292  1.00  0.74           H  
ATOM    526  HA  THR A  37       3.955  10.329   4.993  1.00  0.74           H  
ATOM    527  HB  THR A  37       3.522  12.637   6.959  1.00  0.74           H  
ATOM    528  HG1 THR A  37       3.344  13.554   4.964  1.00  0.74           H  
ATOM    529 1HG2 THR A  37       6.023  12.672   6.940  1.00  0.74           H  
ATOM    530 2HG2 THR A  37       5.434  11.083   7.464  1.00  0.74           H  
ATOM    531 3HG2 THR A  37       6.043  11.290   5.815  1.00  0.74           H  
ATOM    532  N   LEU A  38       3.737   8.863   6.975  1.00  0.73           N  
ATOM    533  CA  LEU A  38       3.541   7.917   8.059  1.00  0.73           C  
ATOM    534  C   LEU A  38       4.640   8.049   9.102  1.00  0.73           C  
ATOM    535  O   LEU A  38       4.407   7.913  10.304  1.00  0.73           O  
ATOM    536  CB  LEU A  38       3.513   6.523   7.461  1.00  0.73           C  
ATOM    537  CG  LEU A  38       2.386   6.312   6.447  1.00  0.73           C  
ATOM    538  CD1 LEU A  38       2.486   4.931   5.803  1.00  0.73           C  
ATOM    539  CD2 LEU A  38       1.073   6.491   7.171  1.00  0.73           C  
ATOM    540  H   LEU A  38       4.408   8.644   6.249  1.00  0.73           H  
ATOM    541  HA  LEU A  38       2.584   8.121   8.535  1.00  0.73           H  
ATOM    542 1HB  LEU A  38       4.460   6.330   6.968  1.00  0.73           H  
ATOM    543 2HB  LEU A  38       3.388   5.829   8.257  1.00  0.73           H  
ATOM    544  HG  LEU A  38       2.462   7.052   5.653  1.00  0.73           H  
ATOM    545 1HD1 LEU A  38       1.675   4.814   5.101  1.00  0.73           H  
ATOM    546 2HD1 LEU A  38       3.425   4.836   5.280  1.00  0.73           H  
ATOM    547 3HD1 LEU A  38       2.412   4.161   6.542  1.00  0.73           H  
ATOM    548 1HD2 LEU A  38       0.243   6.358   6.487  1.00  0.73           H  
ATOM    549 2HD2 LEU A  38       0.989   5.758   7.966  1.00  0.73           H  
ATOM    550 3HD2 LEU A  38       1.028   7.492   7.598  1.00  0.73           H  
ATOM    551  N   ARG A  39       5.840   8.326   8.616  1.00  0.71           N  
ATOM    552  CA  ARG A  39       7.019   8.470   9.458  1.00  0.71           C  
ATOM    553  C   ARG A  39       7.994   9.431   8.824  1.00  0.71           C  
ATOM    554  O   ARG A  39       8.209   9.409   7.615  1.00  0.71           O  
ATOM    555  CB  ARG A  39       7.720   7.133   9.667  1.00  0.71           C  
ATOM    556  CG  ARG A  39       8.951   7.110  10.600  1.00  0.71           C  
ATOM    557  CD  ARG A  39       9.463   5.704  10.728  1.00  0.71           C  
ATOM    558  NE  ARG A  39      10.650   5.567  11.589  1.00  0.71           N  
ATOM    559  CZ  ARG A  39      11.289   4.397  11.804  1.00  0.71           C  
ATOM    560  NH1 ARG A  39      10.867   3.291  11.228  1.00  0.71           N  
ATOM    561  NH2 ARG A  39      12.338   4.372  12.596  1.00  0.71           N  
ATOM    562  H   ARG A  39       5.934   8.403   7.606  1.00  0.71           H  
ATOM    563  HA  ARG A  39       6.715   8.869  10.426  1.00  0.71           H  
ATOM    564 1HB  ARG A  39       7.004   6.398  10.034  1.00  0.71           H  
ATOM    565 2HB  ARG A  39       8.081   6.785   8.717  1.00  0.71           H  
ATOM    566 1HG  ARG A  39       9.754   7.724  10.176  1.00  0.71           H  
ATOM    567 2HG  ARG A  39       8.686   7.485  11.588  1.00  0.71           H  
ATOM    568 1HD  ARG A  39       8.674   5.075  11.138  1.00  0.71           H  
ATOM    569 2HD  ARG A  39       9.730   5.342   9.734  1.00  0.71           H  
ATOM    570  HE  ARG A  39      11.052   6.394  12.061  1.00  0.71           H  
ATOM    571 1HH1 ARG A  39      10.066   3.316  10.618  1.00  0.71           H  
ATOM    572 2HH1 ARG A  39      11.354   2.423  11.390  1.00  0.71           H  
ATOM    573 1HH2 ARG A  39      12.643   5.251  13.038  1.00  0.71           H  
ATOM    574 2HH2 ARG A  39      12.833   3.515  12.766  1.00  0.71           H  
ATOM    575  N   PHE A  40       8.588  10.277   9.632  1.00  0.70           N  
ATOM    576  CA  PHE A  40       9.643  11.138   9.146  1.00  0.70           C  
ATOM    577  C   PHE A  40      10.591  11.357  10.307  1.00  0.70           C  
ATOM    578  O   PHE A  40      10.278  12.076  11.259  1.00  0.70           O  
ATOM    579  CB  PHE A  40       9.117  12.466   8.626  1.00  0.70           C  
ATOM    580  CG  PHE A  40      10.180  13.262   7.930  1.00  0.70           C  
ATOM    581  CD1 PHE A  40       9.989  13.768   6.666  1.00  0.70           C  
ATOM    582  CD2 PHE A  40      11.412  13.483   8.540  1.00  0.70           C  
ATOM    583  CE1 PHE A  40      10.991  14.499   6.066  1.00  0.70           C  
ATOM    584  CE2 PHE A  40      12.394  14.201   7.935  1.00  0.70           C  
ATOM    585  CZ  PHE A  40      12.181  14.715   6.704  1.00  0.70           C  
ATOM    586  H   PHE A  40       8.347  10.294  10.611  1.00  0.70           H  
ATOM    587  HA  PHE A  40      10.188  10.636   8.347  1.00  0.70           H  
ATOM    588 1HB  PHE A  40       8.297  12.299   7.931  1.00  0.70           H  
ATOM    589 2HB  PHE A  40       8.748  13.062   9.453  1.00  0.70           H  
ATOM    590  HD1 PHE A  40       9.043  13.604   6.146  1.00  0.70           H  
ATOM    591  HD2 PHE A  40      11.588  13.097   9.526  1.00  0.70           H  
ATOM    592  HE1 PHE A  40      10.846  14.912   5.080  1.00  0.70           H  
ATOM    593  HE2 PHE A  40      13.333  14.368   8.443  1.00  0.70           H  
ATOM    594  HZ  PHE A  40      12.951  15.303   6.214  1.00  0.70           H  
ATOM    595  N   GLU A  41      11.738  10.708  10.238  1.00  0.68           N  
ATOM    596  CA  GLU A  41      12.690  10.737  11.328  1.00  0.68           C  
ATOM    597  C   GLU A  41      14.068  11.182  10.877  1.00  0.68           C  
ATOM    598  O   GLU A  41      14.529  10.818   9.794  1.00  0.68           O  
ATOM    599  CB  GLU A  41      12.730   9.358  11.963  1.00  0.68           C  
ATOM    600  CG  GLU A  41      13.598   9.210  13.190  1.00  0.68           C  
ATOM    601  CD  GLU A  41      13.474   7.829  13.783  1.00  0.68           C  
ATOM    602  OE1 GLU A  41      12.663   7.066  13.291  1.00  0.68           O  
ATOM    603  OE2 GLU A  41      14.174   7.525  14.718  1.00  0.68           O  
ATOM    604  H   GLU A  41      11.926  10.134   9.413  1.00  0.68           H  
ATOM    605  HA  GLU A  41      12.340  11.451  12.073  1.00  0.68           H  
ATOM    606 1HB  GLU A  41      11.718   9.063  12.239  1.00  0.68           H  
ATOM    607 2HB  GLU A  41      13.081   8.637  11.223  1.00  0.68           H  
ATOM    608 1HG  GLU A  41      14.633   9.395  12.925  1.00  0.68           H  
ATOM    609 2HG  GLU A  41      13.303   9.953  13.929  1.00  0.68           H  
ATOM    610  N   VAL A  42      14.714  11.997  11.701  1.00  0.68           N  
ATOM    611  CA  VAL A  42      16.064  12.455  11.406  1.00  0.68           C  
ATOM    612  C   VAL A  42      17.026  11.629  12.240  1.00  0.68           C  
ATOM    613  O   VAL A  42      16.922  11.599  13.468  1.00  0.68           O  
ATOM    614  CB  VAL A  42      16.206  13.937  11.760  1.00  0.68           C  
ATOM    615  CG1 VAL A  42      17.632  14.445  11.440  1.00  0.68           C  
ATOM    616  CG2 VAL A  42      15.154  14.679  11.042  1.00  0.68           C  
ATOM    617  H   VAL A  42      14.271  12.275  12.566  1.00  0.68           H  
ATOM    618  HA  VAL A  42      16.282  12.303  10.348  1.00  0.68           H  
ATOM    619  HB  VAL A  42      16.058  14.063  12.833  1.00  0.68           H  
ATOM    620 1HG1 VAL A  42      17.715  15.499  11.715  1.00  0.68           H  
ATOM    621 2HG1 VAL A  42      18.360  13.864  12.006  1.00  0.68           H  
ATOM    622 3HG1 VAL A  42      17.828  14.328  10.372  1.00  0.68           H  
ATOM    623 1HG2 VAL A  42      15.225  15.690  11.315  1.00  0.68           H  
ATOM    624 2HG2 VAL A  42      15.282  14.571   9.976  1.00  0.68           H  
ATOM    625 3HG2 VAL A  42      14.187  14.290  11.333  1.00  0.68           H  
ATOM    626  N   ILE A  43      17.937  10.939  11.568  1.00  0.68           N  
ATOM    627  CA  ILE A  43      18.846  10.030  12.237  1.00  0.68           C  
ATOM    628  C   ILE A  43      20.293  10.436  12.100  1.00  0.68           C  
ATOM    629  O   ILE A  43      20.810  10.586  10.995  1.00  0.68           O  
ATOM    630  CB  ILE A  43      18.715   8.617  11.649  1.00  0.68           C  
ATOM    631  CG1 ILE A  43      17.306   8.154  11.758  1.00  0.68           C  
ATOM    632  CG2 ILE A  43      19.674   7.658  12.343  1.00  0.68           C  
ATOM    633  CD1 ILE A  43      16.531   8.449  10.510  1.00  0.68           C  
ATOM    634  H   ILE A  43      17.971  11.021  10.555  1.00  0.68           H  
ATOM    635  HA  ILE A  43      18.595  10.001  13.296  1.00  0.68           H  
ATOM    636  HB  ILE A  43      18.954   8.654  10.587  1.00  0.68           H  
ATOM    637 1HG1 ILE A  43      17.280   7.082  11.939  1.00  0.68           H  
ATOM    638 2HG1 ILE A  43      16.829   8.656  12.598  1.00  0.68           H  
ATOM    639 1HG2 ILE A  43      19.579   6.667  11.905  1.00  0.68           H  
ATOM    640 2HG2 ILE A  43      20.699   8.009  12.218  1.00  0.68           H  
ATOM    641 3HG2 ILE A  43      19.437   7.611  13.406  1.00  0.68           H  
ATOM    642 1HD1 ILE A  43      15.510   8.107  10.641  1.00  0.68           H  
ATOM    643 2HD1 ILE A  43      16.538   9.510  10.320  1.00  0.68           H  
ATOM    644 3HD1 ILE A  43      16.991   7.939   9.669  1.00  0.68           H  
ATOM    645  N   ARG A  44      20.956  10.617  13.224  1.00  0.70           N  
ATOM    646  CA  ARG A  44      22.367  10.945  13.194  1.00  0.70           C  
ATOM    647  C   ARG A  44      23.151   9.663  13.400  1.00  0.70           C  
ATOM    648  O   ARG A  44      22.795   8.844  14.249  1.00  0.70           O  
ATOM    649  CB  ARG A  44      22.716  11.967  14.252  1.00  0.70           C  
ATOM    650  CG  ARG A  44      24.168  12.452  14.212  1.00  0.70           C  
ATOM    651  CD  ARG A  44      24.413  13.615  15.132  1.00  0.70           C  
ATOM    652  NE  ARG A  44      24.319  13.275  16.546  1.00  0.70           N  
ATOM    653  CZ  ARG A  44      24.348  14.199  17.537  1.00  0.70           C  
ATOM    654  NH1 ARG A  44      24.460  15.471  17.219  1.00  0.70           N  
ATOM    655  NH2 ARG A  44      24.266  13.833  18.805  1.00  0.70           N  
ATOM    656  H   ARG A  44      20.480  10.504  14.109  1.00  0.70           H  
ATOM    657  HA  ARG A  44      22.627  11.358  12.219  1.00  0.70           H  
ATOM    658 1HB  ARG A  44      22.069  12.831  14.147  1.00  0.70           H  
ATOM    659 2HB  ARG A  44      22.540  11.541  15.238  1.00  0.70           H  
ATOM    660 1HG  ARG A  44      24.833  11.638  14.513  1.00  0.70           H  
ATOM    661 2HG  ARG A  44      24.423  12.761  13.191  1.00  0.70           H  
ATOM    662 1HD  ARG A  44      25.409  14.011  14.942  1.00  0.70           H  
ATOM    663 2HD  ARG A  44      23.687  14.390  14.937  1.00  0.70           H  
ATOM    664  HE  ARG A  44      24.231  12.299  16.799  1.00  0.70           H  
ATOM    665 1HH1 ARG A  44      24.518  15.742  16.251  1.00  0.70           H  
ATOM    666 2HH1 ARG A  44      24.493  16.214  17.934  1.00  0.70           H  
ATOM    667 1HH2 ARG A  44      24.175  12.858  19.048  1.00  0.70           H  
ATOM    668 2HH2 ARG A  44      24.286  14.539  19.532  1.00  0.70           H  
ATOM    669  N   ASP A  45      24.211   9.476  12.634  1.00  0.72           N  
ATOM    670  CA  ASP A  45      25.037   8.294  12.802  1.00  0.72           C  
ATOM    671  C   ASP A  45      25.934   8.457  14.020  1.00  0.72           C  
ATOM    672  O   ASP A  45      26.823   9.306  14.048  1.00  0.72           O  
ATOM    673  CB  ASP A  45      25.858   8.003  11.544  1.00  0.72           C  
ATOM    674  CG  ASP A  45      26.684   6.681  11.610  1.00  0.72           C  
ATOM    675  OD1 ASP A  45      26.868   6.139  12.692  1.00  0.72           O  
ATOM    676  OD2 ASP A  45      27.116   6.226  10.574  1.00  0.72           O  
ATOM    677  H   ASP A  45      24.445  10.155  11.905  1.00  0.72           H  
ATOM    678  HA  ASP A  45      24.382   7.440  12.977  1.00  0.72           H  
ATOM    679 1HB  ASP A  45      25.190   7.962  10.679  1.00  0.72           H  
ATOM    680 2HB  ASP A  45      26.547   8.834  11.371  1.00  0.72           H  
ATOM    681  N   GLU A  46      25.695   7.637  15.033  1.00  0.73           N  
ATOM    682  CA  GLU A  46      26.417   7.696  16.300  1.00  0.73           C  
ATOM    683  C   GLU A  46      27.911   7.429  16.128  1.00  0.73           C  
ATOM    684  O   GLU A  46      28.720   7.848  16.961  1.00  0.73           O  
ATOM    685  CB  GLU A  46      25.830   6.695  17.301  1.00  0.73           C  
ATOM    686  CG  GLU A  46      24.429   7.052  17.795  1.00  0.73           C  
ATOM    687  CD  GLU A  46      23.854   6.038  18.763  1.00  0.73           C  
ATOM    688  OE1 GLU A  46      24.473   5.021  18.975  1.00  0.73           O  
ATOM    689  OE2 GLU A  46      22.794   6.286  19.290  1.00  0.73           O  
ATOM    690  H   GLU A  46      24.959   6.954  14.919  1.00  0.73           H  
ATOM    691  HA  GLU A  46      26.294   8.698  16.709  1.00  0.73           H  
ATOM    692 1HB  GLU A  46      25.784   5.707  16.839  1.00  0.73           H  
ATOM    693 2HB  GLU A  46      26.487   6.620  18.167  1.00  0.73           H  
ATOM    694 1HG  GLU A  46      24.471   8.023  18.288  1.00  0.73           H  
ATOM    695 2HG  GLU A  46      23.768   7.144  16.931  1.00  0.73           H  
ATOM    696  N   ASN A  47      28.283   6.732  15.049  1.00  0.74           N  
ATOM    697  CA  ASN A  47      29.678   6.399  14.804  1.00  0.74           C  
ATOM    698  C   ASN A  47      30.355   7.444  13.917  1.00  0.74           C  
ATOM    699  O   ASN A  47      31.531   7.301  13.569  1.00  0.74           O  
ATOM    700  CB  ASN A  47      29.777   5.032  14.166  1.00  0.74           C  
ATOM    701  CG  ASN A  47      29.385   3.925  15.107  1.00  0.74           C  
ATOM    702  OD1 ASN A  47      29.706   3.948  16.303  1.00  0.74           O  
ATOM    703  ND2 ASN A  47      28.683   2.951  14.586  1.00  0.74           N  
ATOM    704  H   ASN A  47      27.587   6.440  14.352  1.00  0.74           H  
ATOM    705  HA  ASN A  47      30.207   6.387  15.756  1.00  0.74           H  
ATOM    706 1HB  ASN A  47      29.124   5.000  13.289  1.00  0.74           H  
ATOM    707 2HB  ASN A  47      30.796   4.864  13.821  1.00  0.74           H  
ATOM    708 1HD2 ASN A  47      28.386   2.187  15.156  1.00  0.74           H  
ATOM    709 2HD2 ASN A  47      28.440   2.979  13.614  1.00  0.74           H  
ATOM    710  N   ASN A  48      29.618   8.503  13.581  1.00  0.73           N  
ATOM    711  CA  ASN A  48      30.095   9.612  12.772  1.00  0.73           C  
ATOM    712  C   ASN A  48      29.037  10.667  12.591  1.00  0.73           C  
ATOM    713  O   ASN A  48      28.676  10.823  11.423  1.00  0.73           O  
ATOM    714  CB  ASN A  48      30.564   9.246  11.384  1.00  0.73           C  
ATOM    715  CG  ASN A  48      31.169  10.484  10.696  1.00  0.73           C  
ATOM    716  OD1 ASN A  48      30.825  11.663  10.999  1.00  0.73           O  
ATOM    717  ND2 ASN A  48      32.071  10.236   9.772  1.00  0.73           N  
ATOM    718  H   ASN A  48      28.654   8.561  13.903  1.00  0.73           H  
ATOM    719  HA  ASN A  48      30.926  10.082  13.299  1.00  0.73           H  
ATOM    720 1HB  ASN A  48      31.314   8.461  11.415  1.00  0.73           H  
ATOM    721 2HB  ASN A  48      29.720   8.880  10.795  1.00  0.73           H  
ATOM    722 1HD2 ASN A  48      32.512  10.991   9.285  1.00  0.73           H  
ATOM    723 2HD2 ASN A  48      32.325   9.291   9.562  1.00  0.73           H  
ATOM    724  N   ARG A  49      29.328  11.761  13.269  1.00  0.70           N  
ATOM    725  CA  ARG A  49      28.260  12.569  13.842  1.00  0.70           C  
ATOM    726  C   ARG A  49      27.927  13.630  12.811  1.00  0.70           C  
ATOM    727  O   ARG A  49      27.097  14.516  13.016  1.00  0.70           O  
ATOM    728  CB  ARG A  49      28.701  13.222  15.149  1.00  0.70           C  
ATOM    729  CG  ARG A  49      29.134  12.251  16.260  1.00  0.70           C  
ATOM    730  CD  ARG A  49      27.981  11.468  16.785  1.00  0.70           C  
ATOM    731  NE  ARG A  49      28.372  10.527  17.841  1.00  0.70           N  
ATOM    732  CZ  ARG A  49      28.495  10.831  19.146  1.00  0.70           C  
ATOM    733  NH1 ARG A  49      28.281  12.060  19.571  1.00  0.70           N  
ATOM    734  NH2 ARG A  49      28.833   9.883  20.000  1.00  0.70           N  
ATOM    735  H   ARG A  49      29.974  12.304  12.709  1.00  0.70           H  
ATOM    736  HA  ARG A  49      27.385  11.942  14.018  1.00  0.70           H  
ATOM    737 1HB  ARG A  49      29.538  13.892  14.948  1.00  0.70           H  
ATOM    738 2HB  ARG A  49      27.887  13.828  15.542  1.00  0.70           H  
ATOM    739 1HG  ARG A  49      29.866  11.546  15.861  1.00  0.70           H  
ATOM    740 2HG  ARG A  49      29.575  12.810  17.086  1.00  0.70           H  
ATOM    741 1HD  ARG A  49      27.236  12.148  17.193  1.00  0.70           H  
ATOM    742 2HD  ARG A  49      27.538  10.896  15.971  1.00  0.70           H  
ATOM    743  HE  ARG A  49      28.544   9.549  17.572  1.00  0.70           H  
ATOM    744 1HH1 ARG A  49      28.033  12.784  18.915  1.00  0.70           H  
ATOM    745 2HH1 ARG A  49      28.377  12.279  20.553  1.00  0.70           H  
ATOM    746 1HH2 ARG A  49      28.999   8.938  19.664  1.00  0.70           H  
ATOM    747 2HH2 ARG A  49      28.930  10.095  20.979  1.00  0.70           H  
ATOM    748  N   ASN A  50      28.632  13.531  11.690  1.00  0.67           N  
ATOM    749  CA  ASN A  50      28.478  14.437  10.569  1.00  0.67           C  
ATOM    750  C   ASN A  50      27.528  13.857   9.537  1.00  0.67           C  
ATOM    751  O   ASN A  50      27.049  14.553   8.639  1.00  0.67           O  
ATOM    752  CB  ASN A  50      29.834  14.710   9.983  1.00  0.67           C  
ATOM    753  CG  ASN A  50      30.628  15.406  10.978  1.00  0.67           C  
ATOM    754  OD1 ASN A  50      30.023  15.928  11.913  1.00  0.67           O  
ATOM    755  ND2 ASN A  50      31.921  15.458  10.839  1.00  0.67           N  
ATOM    756  H   ASN A  50      29.305  12.761  11.602  1.00  0.67           H  
ATOM    757  HA  ASN A  50      28.050  15.377  10.925  1.00  0.67           H  
ATOM    758 1HB  ASN A  50      30.316  13.771   9.745  1.00  0.67           H  
ATOM    759 2HB  ASN A  50      29.765  15.261   9.062  1.00  0.67           H  
ATOM    760 1HD2 ASN A  50      32.460  15.957  11.527  1.00  0.67           H  
ATOM    761 2HD2 ASN A  50      32.364  15.018  10.059  1.00  0.67           H  
ATOM    762  N   ARG A  51      27.274  12.560   9.641  1.00  0.65           N  
ATOM    763  CA  ARG A  51      26.410  11.899   8.680  1.00  0.65           C  
ATOM    764  C   ARG A  51      25.001  11.772   9.215  1.00  0.65           C  
ATOM    765  O   ARG A  51      24.764  11.151  10.261  1.00  0.65           O  
ATOM    766  CB  ARG A  51      26.954  10.535   8.311  1.00  0.65           C  
ATOM    767  CG  ARG A  51      28.263  10.564   7.555  1.00  0.65           C  
ATOM    768  CD  ARG A  51      28.756   9.196   7.253  1.00  0.65           C  
ATOM    769  NE  ARG A  51      29.981   9.231   6.464  1.00  0.65           N  
ATOM    770  CZ  ARG A  51      30.705   8.151   6.108  1.00  0.65           C  
ATOM    771  NH1 ARG A  51      30.330   6.947   6.487  1.00  0.65           N  
ATOM    772  NH2 ARG A  51      31.793   8.305   5.374  1.00  0.65           N  
ATOM    773  H   ARG A  51      27.694  12.015  10.393  1.00  0.65           H  
ATOM    774  HA  ARG A  51      26.376  12.499   7.768  1.00  0.65           H  
ATOM    775 1HB  ARG A  51      27.112   9.950   9.217  1.00  0.65           H  
ATOM    776 2HB  ARG A  51      26.222  10.005   7.696  1.00  0.65           H  
ATOM    777 1HG  ARG A  51      28.126  11.103   6.614  1.00  0.65           H  
ATOM    778 2HG  ARG A  51      29.015  11.073   8.163  1.00  0.65           H  
ATOM    779 1HD  ARG A  51      28.963   8.671   8.187  1.00  0.65           H  
ATOM    780 2HD  ARG A  51      27.997   8.652   6.689  1.00  0.65           H  
ATOM    781  HE  ARG A  51      30.300  10.139   6.142  1.00  0.65           H  
ATOM    782 1HH1 ARG A  51      29.495   6.831   7.050  1.00  0.65           H  
ATOM    783 2HH1 ARG A  51      30.875   6.140   6.217  1.00  0.65           H  
ATOM    784 1HH2 ARG A  51      32.078   9.232   5.082  1.00  0.65           H  
ATOM    785 2HH2 ARG A  51      32.339   7.500   5.104  1.00  0.65           H  
ATOM    786  N   PHE A  52      24.071  12.375   8.493  1.00  0.63           N  
ATOM    787  CA  PHE A  52      22.674  12.355   8.884  1.00  0.63           C  
ATOM    788  C   PHE A  52      21.808  11.771   7.800  1.00  0.63           C  
ATOM    789  O   PHE A  52      22.047  11.980   6.605  1.00  0.63           O  
ATOM    790  CB  PHE A  52      22.156  13.751   9.146  1.00  0.63           C  
ATOM    791  CG  PHE A  52      22.725  14.491  10.282  1.00  0.63           C  
ATOM    792  CD1 PHE A  52      23.916  15.200  10.159  1.00  0.63           C  
ATOM    793  CD2 PHE A  52      22.029  14.551  11.465  1.00  0.63           C  
ATOM    794  CE1 PHE A  52      24.398  15.935  11.217  1.00  0.63           C  
ATOM    795  CE2 PHE A  52      22.502  15.288  12.508  1.00  0.63           C  
ATOM    796  CZ  PHE A  52      23.689  15.979  12.389  1.00  0.63           C  
ATOM    797  H   PHE A  52      24.350  12.873   7.642  1.00  0.63           H  
ATOM    798  HA  PHE A  52      22.569  11.748   9.778  1.00  0.63           H  
ATOM    799 1HB  PHE A  52      22.320  14.350   8.249  1.00  0.63           H  
ATOM    800 2HB  PHE A  52      21.077  13.690   9.296  1.00  0.63           H  
ATOM    801  HD1 PHE A  52      24.468  15.170   9.215  1.00  0.63           H  
ATOM    802  HD2 PHE A  52      21.084  14.009  11.556  1.00  0.63           H  
ATOM    803  HE1 PHE A  52      25.334  16.483  11.125  1.00  0.63           H  
ATOM    804  HE2 PHE A  52      21.940  15.329  13.437  1.00  0.63           H  
ATOM    805  HZ  PHE A  52      24.061  16.562  13.225  1.00  0.63           H  
ATOM    806  N   TYR A  53      20.753  11.088   8.217  1.00  0.63           N  
ATOM    807  CA  TYR A  53      19.816  10.551   7.262  1.00  0.63           C  
ATOM    808  C   TYR A  53      18.379  10.953   7.566  1.00  0.63           C  
ATOM    809  O   TYR A  53      17.979  11.068   8.727  1.00  0.63           O  
ATOM    810  CB  TYR A  53      19.901   9.039   7.249  1.00  0.63           C  
ATOM    811  CG  TYR A  53      21.223   8.465   6.896  1.00  0.63           C  
ATOM    812  CD1 TYR A  53      22.220   8.347   7.867  1.00  0.63           C  
ATOM    813  CD2 TYR A  53      21.437   8.007   5.627  1.00  0.63           C  
ATOM    814  CE1 TYR A  53      23.439   7.794   7.528  1.00  0.63           C  
ATOM    815  CE2 TYR A  53      22.633   7.447   5.301  1.00  0.63           C  
ATOM    816  CZ  TYR A  53      23.635   7.344   6.228  1.00  0.63           C  
ATOM    817  OH  TYR A  53      24.838   6.807   5.841  1.00  0.63           O  
ATOM    818  H   TYR A  53      20.625  10.921   9.211  1.00  0.63           H  
ATOM    819  HA  TYR A  53      20.079  10.933   6.294  1.00  0.63           H  
ATOM    820 1HB  TYR A  53      19.581   8.633   8.206  1.00  0.63           H  
ATOM    821 2HB  TYR A  53      19.213   8.717   6.502  1.00  0.63           H  
ATOM    822  HD1 TYR A  53      22.042   8.705   8.886  1.00  0.63           H  
ATOM    823  HD2 TYR A  53      20.656   8.092   4.880  1.00  0.63           H  
ATOM    824  HE1 TYR A  53      24.233   7.712   8.270  1.00  0.63           H  
ATOM    825  HE2 TYR A  53      22.804   7.085   4.287  1.00  0.63           H  
ATOM    826  HH  TYR A  53      24.950   6.966   4.879  1.00  0.63           H  
ATOM    827  N   LEU A  54      17.585  11.123   6.521  1.00  0.64           N  
ATOM    828  CA  LEU A  54      16.160  11.366   6.696  1.00  0.64           C  
ATOM    829  C   LEU A  54      15.426  10.089   6.310  1.00  0.64           C  
ATOM    830  O   LEU A  54      15.502   9.679   5.150  1.00  0.64           O  
ATOM    831  CB  LEU A  54      15.690  12.507   5.794  1.00  0.64           C  
ATOM    832  CG  LEU A  54      16.495  13.839   5.895  1.00  0.64           C  
ATOM    833  CD1 LEU A  54      15.931  14.823   4.878  1.00  0.64           C  
ATOM    834  CD2 LEU A  54      16.428  14.408   7.306  1.00  0.64           C  
ATOM    835  H   LEU A  54      17.997  11.079   5.590  1.00  0.64           H  
ATOM    836  HA  LEU A  54      15.945  11.598   7.740  1.00  0.64           H  
ATOM    837 1HB  LEU A  54      15.731  12.171   4.759  1.00  0.64           H  
ATOM    838 2HB  LEU A  54      14.645  12.726   6.029  1.00  0.64           H  
ATOM    839  HG  LEU A  54      17.540  13.644   5.638  1.00  0.64           H  
ATOM    840 1HD1 LEU A  54      16.491  15.753   4.915  1.00  0.64           H  
ATOM    841 2HD1 LEU A  54      16.001  14.395   3.877  1.00  0.64           H  
ATOM    842 3HD1 LEU A  54      14.890  15.023   5.103  1.00  0.64           H  
ATOM    843 1HD2 LEU A  54      17.001  15.337   7.355  1.00  0.64           H  
ATOM    844 2HD2 LEU A  54      15.396  14.609   7.556  1.00  0.64           H  
ATOM    845 3HD2 LEU A  54      16.842  13.686   8.012  1.00  0.64           H  
ATOM    846  N   ASP A  55      14.801   9.411   7.274  1.00  0.65           N  
ATOM    847  CA  ASP A  55      14.085   8.149   7.014  1.00  0.65           C  
ATOM    848  C   ASP A  55      12.608   8.490   6.895  1.00  0.65           C  
ATOM    849  O   ASP A  55      11.974   8.896   7.880  1.00  0.65           O  
ATOM    850  CB  ASP A  55      14.335   7.095   8.105  1.00  0.65           C  
ATOM    851  CG  ASP A  55      13.711   5.683   7.841  1.00  0.65           C  
ATOM    852  OD1 ASP A  55      13.117   5.483   6.819  1.00  0.65           O  
ATOM    853  OD2 ASP A  55      13.849   4.832   8.695  1.00  0.65           O  
ATOM    854  H   ASP A  55      14.780   9.811   8.215  1.00  0.65           H  
ATOM    855  HA  ASP A  55      14.409   7.738   6.056  1.00  0.65           H  
ATOM    856 1HB  ASP A  55      15.404   6.966   8.227  1.00  0.65           H  
ATOM    857 2HB  ASP A  55      13.938   7.468   9.047  1.00  0.65           H  
ATOM    858  N   GLU A  56      12.091   8.452   5.670  1.00  0.67           N  
ATOM    859  CA  GLU A  56      10.741   8.927   5.428  1.00  0.67           C  
ATOM    860  C   GLU A  56       9.852   7.819   4.866  1.00  0.67           C  
ATOM    861  O   GLU A  56      10.213   7.135   3.897  1.00  0.67           O  
ATOM    862  CB  GLU A  56      10.818  10.049   4.418  1.00  0.67           C  
ATOM    863  CG  GLU A  56      11.880  11.114   4.702  1.00  0.67           C  
ATOM    864  CD  GLU A  56      11.974  12.159   3.599  1.00  0.67           C  
ATOM    865  OE1 GLU A  56      11.169  12.119   2.694  1.00  0.67           O  
ATOM    866  OE2 GLU A  56      12.876  12.957   3.634  1.00  0.67           O  
ATOM    867  H   GLU A  56      12.645   8.089   4.896  1.00  0.67           H  
ATOM    868  HA  GLU A  56      10.313   9.284   6.360  1.00  0.67           H  
ATOM    869 1HB  GLU A  56      10.977   9.653   3.460  1.00  0.67           H  
ATOM    870 2HB  GLU A  56       9.867  10.563   4.415  1.00  0.67           H  
ATOM    871 1HG  GLU A  56      11.664  11.592   5.651  1.00  0.67           H  
ATOM    872 2HG  GLU A  56      12.845  10.621   4.790  1.00  0.67           H  
ATOM    873  N   VAL A  57       8.679   7.640   5.462  1.00  0.69           N  
ATOM    874  CA  VAL A  57       7.758   6.612   5.003  1.00  0.69           C  
ATOM    875  C   VAL A  57       6.422   7.252   4.689  1.00  0.69           C  
ATOM    876  O   VAL A  57       5.894   8.031   5.496  1.00  0.69           O  
ATOM    877  CB  VAL A  57       7.578   5.499   6.044  1.00  0.69           C  
ATOM    878  CG1 VAL A  57       6.630   4.441   5.496  1.00  0.69           C  
ATOM    879  CG2 VAL A  57       8.946   4.970   6.434  1.00  0.69           C  
ATOM    880  H   VAL A  57       8.435   8.234   6.248  1.00  0.69           H  
ATOM    881  HA  VAL A  57       8.148   6.167   4.090  1.00  0.69           H  
ATOM    882  HB  VAL A  57       7.088   5.900   6.918  1.00  0.69           H  
ATOM    883 1HG1 VAL A  57       6.479   3.660   6.236  1.00  0.69           H  
ATOM    884 2HG1 VAL A  57       5.683   4.891   5.259  1.00  0.69           H  
ATOM    885 3HG1 VAL A  57       7.055   4.008   4.590  1.00  0.69           H  
ATOM    886 1HG2 VAL A  57       8.840   4.183   7.176  1.00  0.69           H  
ATOM    887 2HG2 VAL A  57       9.431   4.589   5.554  1.00  0.69           H  
ATOM    888 3HG2 VAL A  57       9.554   5.775   6.853  1.00  0.69           H  
ATOM    889  N   TYR A  58       5.890   6.925   3.520  1.00  0.70           N  
ATOM    890  CA  TYR A  58       4.641   7.479   3.044  1.00  0.70           C  
ATOM    891  C   TYR A  58       3.638   6.409   2.653  1.00  0.70           C  
ATOM    892  O   TYR A  58       4.007   5.292   2.283  1.00  0.70           O  
ATOM    893  CB  TYR A  58       4.923   8.343   1.829  1.00  0.70           C  
ATOM    894  CG  TYR A  58       5.858   9.432   2.089  1.00  0.70           C  
ATOM    895  CD1 TYR A  58       7.210   9.183   1.970  1.00  0.70           C  
ATOM    896  CD2 TYR A  58       5.398  10.676   2.454  1.00  0.70           C  
ATOM    897  CE1 TYR A  58       8.098  10.169   2.221  1.00  0.70           C  
ATOM    898  CE2 TYR A  58       6.298  11.668   2.709  1.00  0.70           C  
ATOM    899  CZ  TYR A  58       7.649  11.417   2.597  1.00  0.70           C  
ATOM    900  OH  TYR A  58       8.543  12.411   2.863  1.00  0.70           O  
ATOM    901  H   TYR A  58       6.402   6.278   2.921  1.00  0.70           H  
ATOM    902  HA  TYR A  58       4.207   8.078   3.836  1.00  0.70           H  
ATOM    903 1HB  TYR A  58       5.323   7.727   1.019  1.00  0.70           H  
ATOM    904 2HB  TYR A  58       4.004   8.766   1.485  1.00  0.70           H  
ATOM    905  HD1 TYR A  58       7.563   8.191   1.680  1.00  0.70           H  
ATOM    906  HD2 TYR A  58       4.326  10.866   2.545  1.00  0.70           H  
ATOM    907  HE1 TYR A  58       9.162   9.973   2.128  1.00  0.70           H  
ATOM    908  HE2 TYR A  58       5.947  12.654   3.008  1.00  0.70           H  
ATOM    909  HH  TYR A  58       9.467  12.092   2.762  1.00  0.70           H  
ATOM    910  N   GLU A  59       2.357   6.759   2.648  1.00  0.72           N  
ATOM    911  CA  GLU A  59       1.345   5.811   2.199  1.00  0.72           C  
ATOM    912  C   GLU A  59       1.583   5.365   0.759  1.00  0.72           C  
ATOM    913  O   GLU A  59       1.341   4.211   0.421  1.00  0.72           O  
ATOM    914  CB  GLU A  59      -0.053   6.414   2.325  1.00  0.72           C  
ATOM    915  CG  GLU A  59      -0.551   6.552   3.745  1.00  0.72           C  
ATOM    916  CD  GLU A  59      -1.928   7.167   3.852  1.00  0.72           C  
ATOM    917  OE1 GLU A  59      -2.434   7.625   2.858  1.00  0.72           O  
ATOM    918  OE2 GLU A  59      -2.466   7.185   4.934  1.00  0.72           O  
ATOM    919  H   GLU A  59       2.092   7.681   2.993  1.00  0.72           H  
ATOM    920  HA  GLU A  59       1.398   4.925   2.827  1.00  0.72           H  
ATOM    921 1HB  GLU A  59      -0.057   7.409   1.873  1.00  0.72           H  
ATOM    922 2HB  GLU A  59      -0.764   5.802   1.771  1.00  0.72           H  
ATOM    923 1HG  GLU A  59      -0.566   5.568   4.212  1.00  0.72           H  
ATOM    924 2HG  GLU A  59       0.160   7.170   4.286  1.00  0.72           H  
ATOM    925  N   ASP A  60       2.041   6.276  -0.091  1.00  0.72           N  
ATOM    926  CA  ASP A  60       2.330   5.938  -1.477  1.00  0.72           C  
ATOM    927  C   ASP A  60       3.277   6.939  -2.137  1.00  0.72           C  
ATOM    928  O   ASP A  60       3.648   7.961  -1.540  1.00  0.72           O  
ATOM    929  CB  ASP A  60       1.017   5.815  -2.274  1.00  0.72           C  
ATOM    930  CG  ASP A  60       0.153   7.093  -2.233  1.00  0.72           C  
ATOM    931  OD1 ASP A  60       0.694   8.157  -1.975  1.00  0.72           O  
ATOM    932  OD2 ASP A  60      -1.030   6.996  -2.467  1.00  0.72           O  
ATOM    933  H   ASP A  60       2.211   7.208   0.250  1.00  0.72           H  
ATOM    934  HA  ASP A  60       2.820   4.963  -1.494  1.00  0.72           H  
ATOM    935 1HB  ASP A  60       1.244   5.580  -3.317  1.00  0.72           H  
ATOM    936 2HB  ASP A  60       0.430   4.982  -1.881  1.00  0.72           H  
ATOM    937  N   GLU A  61       3.610   6.673  -3.399  1.00  0.73           N  
ATOM    938  CA  GLU A  61       4.483   7.546  -4.170  1.00  0.73           C  
ATOM    939  C   GLU A  61       3.905   8.946  -4.334  1.00  0.73           C  
ATOM    940  O   GLU A  61       4.645   9.927  -4.384  1.00  0.73           O  
ATOM    941  CB  GLU A  61       4.706   6.954  -5.553  1.00  0.73           C  
ATOM    942  CG  GLU A  61       5.337   5.587  -5.547  1.00  0.73           C  
ATOM    943  CD  GLU A  61       4.300   4.515  -5.347  1.00  0.73           C  
ATOM    944  OE1 GLU A  61       3.150   4.846  -5.177  1.00  0.73           O  
ATOM    945  OE2 GLU A  61       4.648   3.366  -5.391  1.00  0.73           O  
ATOM    946  H   GLU A  61       3.263   5.828  -3.827  1.00  0.73           H  
ATOM    947  HA  GLU A  61       5.438   7.623  -3.650  1.00  0.73           H  
ATOM    948 1HB  GLU A  61       3.753   6.887  -6.077  1.00  0.73           H  
ATOM    949 2HB  GLU A  61       5.350   7.619  -6.129  1.00  0.73           H  
ATOM    950 1HG  GLU A  61       5.851   5.419  -6.492  1.00  0.73           H  
ATOM    951 2HG  GLU A  61       6.073   5.534  -4.743  1.00  0.73           H  
ATOM    952  N   ALA A  62       2.575   9.044  -4.445  1.00  0.72           N  
ATOM    953  CA  ALA A  62       1.951  10.341  -4.634  1.00  0.72           C  
ATOM    954  C   ALA A  62       2.187  11.213  -3.417  1.00  0.72           C  
ATOM    955  O   ALA A  62       2.572  12.371  -3.554  1.00  0.72           O  
ATOM    956  CB  ALA A  62       0.466  10.188  -4.899  1.00  0.72           C  
ATOM    957  H   ALA A  62       2.004   8.211  -4.372  1.00  0.72           H  
ATOM    958  HA  ALA A  62       2.419  10.824  -5.493  1.00  0.72           H  
ATOM    959 1HB  ALA A  62       0.019  11.169  -5.053  1.00  0.72           H  
ATOM    960 2HB  ALA A  62       0.314   9.574  -5.784  1.00  0.72           H  
ATOM    961 3HB  ALA A  62      -0.003   9.705  -4.036  1.00  0.72           H  
ATOM    962  N   ALA A  63       2.017  10.644  -2.219  1.00  0.72           N  
ATOM    963  CA  ALA A  63       2.243  11.410  -1.000  1.00  0.72           C  
ATOM    964  C   ALA A  63       3.691  11.876  -0.950  1.00  0.72           C  
ATOM    965  O   ALA A  63       3.977  13.014  -0.579  1.00  0.72           O  
ATOM    966  CB  ALA A  63       1.890  10.580   0.216  1.00  0.72           C  
ATOM    967  H   ALA A  63       1.689   9.673  -2.151  1.00  0.72           H  
ATOM    968  HA  ALA A  63       1.602  12.293  -1.024  1.00  0.72           H  
ATOM    969 1HB  ALA A  63       2.052  11.160   1.123  1.00  0.72           H  
ATOM    970 2HB  ALA A  63       0.845  10.274   0.154  1.00  0.72           H  
ATOM    971 3HB  ALA A  63       2.513   9.706   0.221  1.00  0.72           H  
ATOM    972  N   PHE A  64       4.616  11.018  -1.375  1.00  0.72           N  
ATOM    973  CA  PHE A  64       6.017  11.417  -1.434  1.00  0.72           C  
ATOM    974  C   PHE A  64       6.220  12.601  -2.369  1.00  0.72           C  
ATOM    975  O   PHE A  64       6.843  13.603  -2.003  1.00  0.72           O  
ATOM    976  CB  PHE A  64       6.900  10.255  -1.857  1.00  0.72           C  
ATOM    977  CG  PHE A  64       8.310  10.638  -2.162  1.00  0.72           C  
ATOM    978  CD1 PHE A  64       9.201  10.983  -1.166  1.00  0.72           C  
ATOM    979  CD2 PHE A  64       8.759  10.610  -3.470  1.00  0.72           C  
ATOM    980  CE1 PHE A  64      10.507  11.307  -1.466  1.00  0.72           C  
ATOM    981  CE2 PHE A  64      10.065  10.927  -3.776  1.00  0.72           C  
ATOM    982  CZ  PHE A  64      10.942  11.276  -2.769  1.00  0.72           C  
ATOM    983  H   PHE A  64       4.337  10.070  -1.648  1.00  0.72           H  
ATOM    984  HA  PHE A  64       6.325  11.722  -0.435  1.00  0.72           H  
ATOM    985 1HB  PHE A  64       6.907   9.514  -1.066  1.00  0.72           H  
ATOM    986 2HB  PHE A  64       6.486   9.781  -2.734  1.00  0.72           H  
ATOM    987  HD1 PHE A  64       8.867  11.011  -0.149  1.00  0.72           H  
ATOM    988  HD2 PHE A  64       8.062  10.330  -4.263  1.00  0.72           H  
ATOM    989  HE1 PHE A  64      11.194  11.589  -0.664  1.00  0.72           H  
ATOM    990  HE2 PHE A  64      10.403  10.902  -4.811  1.00  0.72           H  
ATOM    991  HZ  PHE A  64      11.974  11.530  -3.006  1.00  0.72           H  
ATOM    992  N   LEU A  65       5.700  12.502  -3.579  1.00  0.72           N  
ATOM    993  CA  LEU A  65       5.890  13.569  -4.538  1.00  0.72           C  
ATOM    994  C   LEU A  65       5.224  14.867  -4.092  1.00  0.72           C  
ATOM    995  O   LEU A  65       5.749  15.955  -4.336  1.00  0.72           O  
ATOM    996  CB  LEU A  65       5.364  13.126  -5.886  1.00  0.72           C  
ATOM    997  CG  LEU A  65       6.189  11.993  -6.512  1.00  0.72           C  
ATOM    998  CD1 LEU A  65       5.506  11.504  -7.768  1.00  0.72           C  
ATOM    999  CD2 LEU A  65       7.605  12.491  -6.780  1.00  0.72           C  
ATOM   1000  H   LEU A  65       5.182  11.660  -3.842  1.00  0.72           H  
ATOM   1001  HA  LEU A  65       6.960  13.748  -4.629  1.00  0.72           H  
ATOM   1002 1HB  LEU A  65       4.341  12.764  -5.754  1.00  0.72           H  
ATOM   1003 2HB  LEU A  65       5.353  13.973  -6.567  1.00  0.72           H  
ATOM   1004  HG  LEU A  65       6.239  11.160  -5.817  1.00  0.72           H  
ATOM   1005 1HD1 LEU A  65       6.082  10.687  -8.202  1.00  0.72           H  
ATOM   1006 2HD1 LEU A  65       4.505  11.148  -7.516  1.00  0.72           H  
ATOM   1007 3HD1 LEU A  65       5.432  12.319  -8.486  1.00  0.72           H  
ATOM   1008 1HD2 LEU A  65       8.196  11.681  -7.207  1.00  0.72           H  
ATOM   1009 2HD2 LEU A  65       7.572  13.322  -7.477  1.00  0.72           H  
ATOM   1010 3HD2 LEU A  65       8.060  12.816  -5.840  1.00  0.72           H  
ATOM   1011  N   GLN A  66       4.061  14.766  -3.444  1.00  0.72           N  
ATOM   1012  CA  GLN A  66       3.377  15.949  -2.937  1.00  0.72           C  
ATOM   1013  C   GLN A  66       4.196  16.562  -1.818  1.00  0.72           C  
ATOM   1014  O   GLN A  66       4.415  17.774  -1.778  1.00  0.72           O  
ATOM   1015  CB  GLN A  66       1.985  15.571  -2.442  1.00  0.72           C  
ATOM   1016  CG  GLN A  66       1.034  15.168  -3.589  1.00  0.72           C  
ATOM   1017  CD  GLN A  66      -0.272  14.546  -3.123  1.00  0.72           C  
ATOM   1018  OE1 GLN A  66      -0.396  14.048  -2.002  1.00  0.72           O  
ATOM   1019  NE2 GLN A  66      -1.267  14.562  -4.004  1.00  0.72           N  
ATOM   1020  H   GLN A  66       3.640  13.849  -3.300  1.00  0.72           H  
ATOM   1021  HA  GLN A  66       3.290  16.678  -3.743  1.00  0.72           H  
ATOM   1022 1HB  GLN A  66       2.066  14.727  -1.755  1.00  0.72           H  
ATOM   1023 2HB  GLN A  66       1.548  16.405  -1.891  1.00  0.72           H  
ATOM   1024 1HG  GLN A  66       0.789  16.067  -4.152  1.00  0.72           H  
ATOM   1025 2HG  GLN A  66       1.540  14.464  -4.240  1.00  0.72           H  
ATOM   1026 1HE2 GLN A  66      -2.153  14.165  -3.766  1.00  0.72           H  
ATOM   1027 2HE2 GLN A  66      -1.127  14.969  -4.906  1.00  0.72           H  
ATOM   1028  N   HIS A  67       4.753  15.699  -0.962  1.00  0.72           N  
ATOM   1029  CA  HIS A  67       5.585  16.131   0.144  1.00  0.72           C  
ATOM   1030  C   HIS A  67       6.719  16.965  -0.360  1.00  0.72           C  
ATOM   1031  O   HIS A  67       6.951  18.057   0.143  1.00  0.72           O  
ATOM   1032  CB  HIS A  67       6.140  14.934   0.928  1.00  0.72           C  
ATOM   1033  CG  HIS A  67       7.074  15.271   1.998  1.00  0.72           C  
ATOM   1034  ND1 HIS A  67       8.442  15.237   1.825  1.00  0.72           N  
ATOM   1035  CD2 HIS A  67       6.867  15.675   3.258  1.00  0.72           C  
ATOM   1036  CE1 HIS A  67       9.028  15.603   2.941  1.00  0.72           C  
ATOM   1037  NE2 HIS A  67       8.094  15.881   3.816  1.00  0.72           N  
ATOM   1038  H   HIS A  67       4.553  14.706  -1.045  1.00  0.72           H  
ATOM   1039  HA  HIS A  67       4.993  16.742   0.828  1.00  0.72           H  
ATOM   1040 1HB  HIS A  67       5.308  14.379   1.363  1.00  0.72           H  
ATOM   1041 2HB  HIS A  67       6.650  14.263   0.266  1.00  0.72           H  
ATOM   1042  HD2 HIS A  67       5.904  15.822   3.744  1.00  0.72           H  
ATOM   1043  HE1 HIS A  67      10.103  15.678   3.097  1.00  0.72           H  
ATOM   1044  HE2 HIS A  67       8.231  16.205   4.758  1.00  0.72           H  
ATOM   1045  N   CYS A  68       7.370  16.498  -1.425  1.00  0.72           N  
ATOM   1046  CA  CYS A  68       8.545  17.147  -1.996  1.00  0.72           C  
ATOM   1047  C   CYS A  68       8.314  18.598  -2.429  1.00  0.72           C  
ATOM   1048  O   CYS A  68       9.279  19.329  -2.657  1.00  0.72           O  
ATOM   1049  CB  CYS A  68       9.037  16.377  -3.216  1.00  0.72           C  
ATOM   1050  SG  CYS A  68       9.576  14.688  -2.871  1.00  0.72           S  
ATOM   1051  H   CYS A  68       7.083  15.591  -1.798  1.00  0.72           H  
ATOM   1052  HA  CYS A  68       9.331  17.115  -1.253  1.00  0.72           H  
ATOM   1053 1HB  CYS A  68       8.240  16.327  -3.949  1.00  0.72           H  
ATOM   1054 2HB  CYS A  68       9.867  16.913  -3.672  1.00  0.72           H  
ATOM   1055  HG  CYS A  68       8.388  14.251  -2.391  1.00  0.72           H  
ATOM   1056  N   ARG A  69       7.052  19.010  -2.592  1.00  0.71           N  
ATOM   1057  CA  ARG A  69       6.737  20.365  -3.011  1.00  0.71           C  
ATOM   1058  C   ARG A  69       6.352  21.290  -1.845  1.00  0.71           C  
ATOM   1059  O   ARG A  69       6.054  22.469  -2.054  1.00  0.71           O  
ATOM   1060  CB  ARG A  69       5.601  20.341  -4.030  1.00  0.71           C  
ATOM   1061  CG  ARG A  69       6.052  20.127  -5.472  1.00  0.71           C  
ATOM   1062  CD  ARG A  69       6.380  18.706  -5.747  1.00  0.71           C  
ATOM   1063  NE  ARG A  69       6.905  18.524  -7.086  1.00  0.71           N  
ATOM   1064  CZ  ARG A  69       7.378  17.361  -7.569  1.00  0.71           C  
ATOM   1065  NH1 ARG A  69       7.347  16.279  -6.829  1.00  0.71           N  
ATOM   1066  NH2 ARG A  69       7.879  17.311  -8.794  1.00  0.71           N  
ATOM   1067  H   ARG A  69       6.274  18.383  -2.382  1.00  0.71           H  
ATOM   1068  HA  ARG A  69       7.617  20.781  -3.497  1.00  0.71           H  
ATOM   1069 1HB  ARG A  69       4.911  19.533  -3.776  1.00  0.71           H  
ATOM   1070 2HB  ARG A  69       5.047  21.276  -3.983  1.00  0.71           H  
ATOM   1071 1HG  ARG A  69       5.255  20.431  -6.149  1.00  0.71           H  
ATOM   1072 2HG  ARG A  69       6.942  20.726  -5.664  1.00  0.71           H  
ATOM   1073 1HD  ARG A  69       7.120  18.352  -5.042  1.00  0.71           H  
ATOM   1074 2HD  ARG A  69       5.476  18.107  -5.651  1.00  0.71           H  
ATOM   1075  HE  ARG A  69       6.946  19.333  -7.686  1.00  0.71           H  
ATOM   1076 1HH1 ARG A  69       6.920  16.302  -5.887  1.00  0.71           H  
ATOM   1077 2HH1 ARG A  69       7.709  15.415  -7.195  1.00  0.71           H  
ATOM   1078 1HH2 ARG A  69       7.904  18.146  -9.364  1.00  0.71           H  
ATOM   1079 2HH2 ARG A  69       8.236  16.441  -9.160  1.00  0.71           H  
ATOM   1080  N   ASN A  70       6.347  20.770  -0.617  1.00  0.71           N  
ATOM   1081  CA  ASN A  70       5.964  21.570   0.546  1.00  0.71           C  
ATOM   1082  C   ASN A  70       6.977  22.682   0.827  1.00  0.71           C  
ATOM   1083  O   ASN A  70       8.193  22.459   0.845  1.00  0.71           O  
ATOM   1084  CB  ASN A  70       5.759  20.718   1.791  1.00  0.71           C  
ATOM   1085  CG  ASN A  70       5.035  21.516   2.944  1.00  0.71           C  
ATOM   1086  OD1 ASN A  70       5.596  22.351   3.679  1.00  0.71           O  
ATOM   1087  ND2 ASN A  70       3.770  21.254   3.105  1.00  0.71           N  
ATOM   1088  H   ASN A  70       6.602  19.793  -0.478  1.00  0.71           H  
ATOM   1089  HA  ASN A  70       5.013  22.055   0.320  1.00  0.71           H  
ATOM   1090 1HB  ASN A  70       5.157  19.836   1.535  1.00  0.71           H  
ATOM   1091 2HB  ASN A  70       6.722  20.357   2.152  1.00  0.71           H  
ATOM   1092 1HD2 ASN A  70       3.248  21.728   3.808  1.00  0.71           H  
ATOM   1093 2HD2 ASN A  70       3.307  20.559   2.533  1.00  0.71           H  
ATOM   1094  N   GLU A  71       6.467  23.863   1.161  1.00  0.70           N  
ATOM   1095  CA  GLU A  71       7.318  24.997   1.514  1.00  0.70           C  
ATOM   1096  C   GLU A  71       8.306  24.677   2.641  1.00  0.70           C  
ATOM   1097  O   GLU A  71       9.409  25.222   2.669  1.00  0.70           O  
ATOM   1098  CB  GLU A  71       6.483  26.212   1.902  1.00  0.70           C  
ATOM   1099  CG  GLU A  71       7.344  27.418   2.254  1.00  0.70           C  
ATOM   1100  CD  GLU A  71       6.582  28.697   2.501  1.00  0.70           C  
ATOM   1101  OE1 GLU A  71       5.393  28.728   2.304  1.00  0.70           O  
ATOM   1102  OE2 GLU A  71       7.212  29.646   2.940  1.00  0.70           O  
ATOM   1103  H   GLU A  71       5.465  23.989   1.139  1.00  0.70           H  
ATOM   1104  HA  GLU A  71       7.899  25.263   0.631  1.00  0.70           H  
ATOM   1105 1HB  GLU A  71       5.823  26.485   1.079  1.00  0.70           H  
ATOM   1106 2HB  GLU A  71       5.862  25.971   2.765  1.00  0.70           H  
ATOM   1107 1HG  GLU A  71       7.896  27.169   3.155  1.00  0.70           H  
ATOM   1108 2HG  GLU A  71       8.068  27.579   1.457  1.00  0.70           H  
ATOM   1109  N   THR A  72       7.915  23.815   3.579  1.00  0.68           N  
ATOM   1110  CA  THR A  72       8.757  23.451   4.705  1.00  0.68           C  
ATOM   1111  C   THR A  72      10.084  22.909   4.194  1.00  0.68           C  
ATOM   1112  O   THR A  72      11.144  23.220   4.742  1.00  0.68           O  
ATOM   1113  CB  THR A  72       8.092  22.365   5.567  1.00  0.68           C  
ATOM   1114  OG1 THR A  72       6.832  22.835   6.045  1.00  0.68           O  
ATOM   1115  CG2 THR A  72       8.974  22.022   6.733  1.00  0.68           C  
ATOM   1116  H   THR A  72       7.006  23.380   3.504  1.00  0.68           H  
ATOM   1117  HA  THR A  72       8.948  24.336   5.311  1.00  0.68           H  
ATOM   1118  HB  THR A  72       7.938  21.468   4.963  1.00  0.68           H  
ATOM   1119  HG1 THR A  72       6.206  22.817   5.292  1.00  0.68           H  
ATOM   1120 1HG2 THR A  72       8.506  21.244   7.329  1.00  0.68           H  
ATOM   1121 2HG2 THR A  72       9.934  21.665   6.355  1.00  0.68           H  
ATOM   1122 3HG2 THR A  72       9.128  22.899   7.344  1.00  0.68           H  
ATOM   1123  N   ILE A  73      10.018  22.083   3.149  1.00  0.67           N  
ATOM   1124  CA  ILE A  73      11.190  21.461   2.567  1.00  0.67           C  
ATOM   1125  C   ILE A  73      12.040  22.517   1.922  1.00  0.67           C  
ATOM   1126  O   ILE A  73      13.268  22.502   2.011  1.00  0.67           O  
ATOM   1127  CB  ILE A  73      10.818  20.466   1.495  1.00  0.67           C  
ATOM   1128  CG1 ILE A  73      10.129  19.370   2.068  1.00  0.67           C  
ATOM   1129  CG2 ILE A  73      12.038  20.021   0.772  1.00  0.67           C  
ATOM   1130  CD1 ILE A  73       9.588  18.611   1.033  1.00  0.67           C  
ATOM   1131  H   ILE A  73       9.122  21.919   2.701  1.00  0.67           H  
ATOM   1132  HA  ILE A  73      11.752  20.957   3.353  1.00  0.67           H  
ATOM   1133  HB  ILE A  73      10.143  20.933   0.783  1.00  0.67           H  
ATOM   1134 1HG1 ILE A  73      10.794  18.758   2.682  1.00  0.67           H  
ATOM   1135 2HG1 ILE A  73       9.317  19.737   2.697  1.00  0.67           H  
ATOM   1136 1HG2 ILE A  73      11.760  19.317  -0.011  1.00  0.67           H  
ATOM   1137 2HG2 ILE A  73      12.509  20.887   0.331  1.00  0.67           H  
ATOM   1138 3HG2 ILE A  73      12.723  19.542   1.476  1.00  0.67           H  
ATOM   1139 1HD1 ILE A  73       9.035  17.808   1.434  1.00  0.67           H  
ATOM   1140 2HD1 ILE A  73       8.942  19.265   0.454  1.00  0.67           H  
ATOM   1141 3HD1 ILE A  73      10.385  18.239   0.410  1.00  0.67           H  
ATOM   1142  N   ALA A  74      11.386  23.421   1.205  1.00  0.65           N  
ATOM   1143  CA  ALA A  74      12.141  24.480   0.571  1.00  0.65           C  
ATOM   1144  C   ALA A  74      12.898  25.280   1.634  1.00  0.65           C  
ATOM   1145  O   ALA A  74      14.082  25.577   1.459  1.00  0.65           O  
ATOM   1146  CB  ALA A  74      11.214  25.378  -0.221  1.00  0.65           C  
ATOM   1147  H   ALA A  74      10.365  23.367   1.131  1.00  0.65           H  
ATOM   1148  HA  ALA A  74      12.870  24.027  -0.101  1.00  0.65           H  
ATOM   1149 1HB  ALA A  74      11.794  26.162  -0.707  1.00  0.65           H  
ATOM   1150 2HB  ALA A  74      10.692  24.787  -0.973  1.00  0.65           H  
ATOM   1151 3HB  ALA A  74      10.488  25.830   0.449  1.00  0.65           H  
ATOM   1152  N   ARG A  75      12.237  25.541   2.777  1.00  0.63           N  
ATOM   1153  CA  ARG A  75      12.871  26.271   3.872  1.00  0.63           C  
ATOM   1154  C   ARG A  75      14.011  25.438   4.452  1.00  0.63           C  
ATOM   1155  O   ARG A  75      15.075  25.970   4.763  1.00  0.63           O  
ATOM   1156  CB  ARG A  75      11.861  26.616   4.960  1.00  0.63           C  
ATOM   1157  CG  ARG A  75      10.818  27.680   4.576  1.00  0.63           C  
ATOM   1158  CD  ARG A  75       9.854  27.918   5.693  1.00  0.63           C  
ATOM   1159  NE  ARG A  75       8.782  28.856   5.346  1.00  0.63           N  
ATOM   1160  CZ  ARG A  75       7.906  29.383   6.223  1.00  0.63           C  
ATOM   1161  NH1 ARG A  75       7.990  29.114   7.508  1.00  0.63           N  
ATOM   1162  NH2 ARG A  75       6.958  30.171   5.770  1.00  0.63           N  
ATOM   1163  H   ARG A  75      11.260  25.266   2.859  1.00  0.63           H  
ATOM   1164  HA  ARG A  75      13.281  27.202   3.478  1.00  0.63           H  
ATOM   1165 1HB  ARG A  75      11.308  25.722   5.223  1.00  0.63           H  
ATOM   1166 2HB  ARG A  75      12.382  26.955   5.854  1.00  0.63           H  
ATOM   1167 1HG  ARG A  75      11.325  28.618   4.348  1.00  0.63           H  
ATOM   1168 2HG  ARG A  75      10.266  27.349   3.701  1.00  0.63           H  
ATOM   1169 1HD  ARG A  75       9.389  26.968   5.949  1.00  0.63           H  
ATOM   1170 2HD  ARG A  75      10.384  28.308   6.559  1.00  0.63           H  
ATOM   1171  HE  ARG A  75       8.625  29.100   4.355  1.00  0.63           H  
ATOM   1172 1HH1 ARG A  75       8.721  28.509   7.849  1.00  0.63           H  
ATOM   1173 2HH1 ARG A  75       7.324  29.517   8.150  1.00  0.63           H  
ATOM   1174 1HH2 ARG A  75       6.909  30.341   4.755  1.00  0.63           H  
ATOM   1175 2HH2 ARG A  75       6.284  30.578   6.395  1.00  0.63           H  
ATOM   1176  N   PHE A  76      13.817  24.120   4.547  1.00  0.62           N  
ATOM   1177  CA  PHE A  76      14.865  23.223   5.016  1.00  0.62           C  
ATOM   1178  C   PHE A  76      16.090  23.370   4.154  1.00  0.62           C  
ATOM   1179  O   PHE A  76      17.185  23.569   4.679  1.00  0.62           O  
ATOM   1180  CB  PHE A  76      14.383  21.775   5.020  1.00  0.62           C  
ATOM   1181  CG  PHE A  76      15.432  20.701   5.246  1.00  0.62           C  
ATOM   1182  CD1 PHE A  76      15.994  20.463   6.482  1.00  0.62           C  
ATOM   1183  CD2 PHE A  76      15.809  19.881   4.181  1.00  0.62           C  
ATOM   1184  CE1 PHE A  76      16.923  19.441   6.654  1.00  0.62           C  
ATOM   1185  CE2 PHE A  76      16.720  18.861   4.355  1.00  0.62           C  
ATOM   1186  CZ  PHE A  76      17.277  18.640   5.597  1.00  0.62           C  
ATOM   1187  H   PHE A  76      12.905  23.729   4.311  1.00  0.62           H  
ATOM   1188  HA  PHE A  76      15.125  23.499   6.037  1.00  0.62           H  
ATOM   1189 1HB  PHE A  76      13.609  21.668   5.775  1.00  0.62           H  
ATOM   1190 2HB  PHE A  76      13.918  21.556   4.087  1.00  0.62           H  
ATOM   1191  HD1 PHE A  76      15.702  21.089   7.316  1.00  0.62           H  
ATOM   1192  HD2 PHE A  76      15.360  20.053   3.197  1.00  0.62           H  
ATOM   1193  HE1 PHE A  76      17.372  19.273   7.625  1.00  0.62           H  
ATOM   1194  HE2 PHE A  76      16.999  18.231   3.514  1.00  0.62           H  
ATOM   1195  HZ  PHE A  76      18.001  17.838   5.735  1.00  0.62           H  
ATOM   1196  N   TYR A  77      15.914  23.302   2.839  1.00  0.61           N  
ATOM   1197  CA  TYR A  77      17.051  23.431   1.953  1.00  0.61           C  
ATOM   1198  C   TYR A  77      17.724  24.795   2.096  1.00  0.61           C  
ATOM   1199  O   TYR A  77      18.955  24.873   2.109  1.00  0.61           O  
ATOM   1200  CB  TYR A  77      16.655  23.117   0.517  1.00  0.61           C  
ATOM   1201  CG  TYR A  77      16.490  21.627   0.329  1.00  0.61           C  
ATOM   1202  CD1 TYR A  77      15.338  21.102  -0.191  1.00  0.61           C  
ATOM   1203  CD2 TYR A  77      17.514  20.784   0.723  1.00  0.61           C  
ATOM   1204  CE1 TYR A  77      15.211  19.728  -0.333  1.00  0.61           C  
ATOM   1205  CE2 TYR A  77      17.387  19.420   0.592  1.00  0.61           C  
ATOM   1206  CZ  TYR A  77      16.238  18.890   0.066  1.00  0.61           C  
ATOM   1207  OH  TYR A  77      16.097  17.527  -0.070  1.00  0.61           O  
ATOM   1208  H   TYR A  77      14.979  23.143   2.462  1.00  0.61           H  
ATOM   1209  HA  TYR A  77      17.778  22.681   2.231  1.00  0.61           H  
ATOM   1210 1HB  TYR A  77      15.705  23.607   0.282  1.00  0.61           H  
ATOM   1211 2HB  TYR A  77      17.411  23.481  -0.174  1.00  0.61           H  
ATOM   1212  HD1 TYR A  77      14.530  21.766  -0.496  1.00  0.61           H  
ATOM   1213  HD2 TYR A  77      18.424  21.207   1.141  1.00  0.61           H  
ATOM   1214  HE1 TYR A  77      14.302  19.305  -0.752  1.00  0.61           H  
ATOM   1215  HE2 TYR A  77      18.191  18.769   0.905  1.00  0.61           H  
ATOM   1216  HH  TYR A  77      15.308  17.337  -0.585  1.00  0.61           H  
ATOM   1217  N   GLU A  78      16.945  25.872   2.254  1.00  0.61           N  
ATOM   1218  CA  GLU A  78      17.572  27.180   2.432  1.00  0.61           C  
ATOM   1219  C   GLU A  78      18.422  27.194   3.708  1.00  0.61           C  
ATOM   1220  O   GLU A  78      19.526  27.744   3.724  1.00  0.61           O  
ATOM   1221  CB  GLU A  78      16.521  28.301   2.497  1.00  0.61           C  
ATOM   1222  CG  GLU A  78      15.806  28.599   1.179  1.00  0.61           C  
ATOM   1223  CD  GLU A  78      14.727  29.663   1.305  1.00  0.61           C  
ATOM   1224  OE1 GLU A  78      14.456  30.095   2.403  1.00  0.61           O  
ATOM   1225  OE2 GLU A  78      14.178  30.041   0.295  1.00  0.61           O  
ATOM   1226  H   GLU A  78      15.928  25.781   2.221  1.00  0.61           H  
ATOM   1227  HA  GLU A  78      18.229  27.364   1.581  1.00  0.61           H  
ATOM   1228 1HB  GLU A  78      15.761  28.034   3.231  1.00  0.61           H  
ATOM   1229 2HB  GLU A  78      16.994  29.219   2.841  1.00  0.61           H  
ATOM   1230 1HG  GLU A  78      16.544  28.932   0.451  1.00  0.61           H  
ATOM   1231 2HG  GLU A  78      15.363  27.681   0.807  1.00  0.61           H  
ATOM   1232  N   LEU A  79      17.911  26.559   4.769  1.00  0.61           N  
ATOM   1233  CA  LEU A  79      18.609  26.486   6.047  1.00  0.61           C  
ATOM   1234  C   LEU A  79      19.853  25.613   5.994  1.00  0.61           C  
ATOM   1235  O   LEU A  79      20.892  25.987   6.542  1.00  0.61           O  
ATOM   1236  CB  LEU A  79      17.677  25.914   7.124  1.00  0.61           C  
ATOM   1237  CG  LEU A  79      16.502  26.782   7.572  1.00  0.61           C  
ATOM   1238  CD1 LEU A  79      15.555  25.933   8.459  1.00  0.61           C  
ATOM   1239  CD2 LEU A  79      17.041  27.974   8.328  1.00  0.61           C  
ATOM   1240  H   LEU A  79      16.986  26.139   4.690  1.00  0.61           H  
ATOM   1241  HA  LEU A  79      18.905  27.492   6.330  1.00  0.61           H  
ATOM   1242 1HB  LEU A  79      17.261  24.985   6.752  1.00  0.61           H  
ATOM   1243 2HB  LEU A  79      18.274  25.686   8.005  1.00  0.61           H  
ATOM   1244  HG  LEU A  79      15.946  27.131   6.709  1.00  0.61           H  
ATOM   1245 1HD1 LEU A  79      14.711  26.541   8.783  1.00  0.61           H  
ATOM   1246 2HD1 LEU A  79      15.187  25.086   7.882  1.00  0.61           H  
ATOM   1247 3HD1 LEU A  79      16.098  25.571   9.330  1.00  0.61           H  
ATOM   1248 1HD2 LEU A  79      16.213  28.603   8.653  1.00  0.61           H  
ATOM   1249 2HD2 LEU A  79      17.601  27.630   9.198  1.00  0.61           H  
ATOM   1250 3HD2 LEU A  79      17.698  28.547   7.674  1.00  0.61           H  
ATOM   1251  N   ILE A  80      19.800  24.488   5.273  1.00  0.61           N  
ATOM   1252  CA  ILE A  80      20.958  23.611   5.272  1.00  0.61           C  
ATOM   1253  C   ILE A  80      21.932  23.916   4.156  1.00  0.61           C  
ATOM   1254  O   ILE A  80      23.045  23.405   4.150  1.00  0.61           O  
ATOM   1255  CB  ILE A  80      20.613  22.120   5.227  1.00  0.61           C  
ATOM   1256  CG1 ILE A  80      19.970  21.739   3.942  1.00  0.61           C  
ATOM   1257  CG2 ILE A  80      19.702  21.795   6.391  1.00  0.61           C  
ATOM   1258  CD1 ILE A  80      19.936  20.271   3.740  1.00  0.61           C  
ATOM   1259  H   ILE A  80      18.933  24.217   4.808  1.00  0.61           H  
ATOM   1260  HA  ILE A  80      21.488  23.767   6.200  1.00  0.61           H  
ATOM   1261  HB  ILE A  80      21.524  21.541   5.316  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  80      18.965  22.087   3.966  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  80      20.486  22.209   3.105  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  80      19.468  20.741   6.384  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  80      20.200  22.050   7.325  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  80      18.780  22.369   6.301  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  80      19.436  20.036   2.817  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  80      20.952  19.891   3.703  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  80      19.420  19.824   4.551  1.00  0.61           H  
ATOM   1270  N   ASP A  81      21.607  24.849   3.270  1.00  0.61           N  
ATOM   1271  CA  ASP A  81      22.569  25.214   2.233  1.00  0.61           C  
ATOM   1272  C   ASP A  81      23.859  25.733   2.889  1.00  0.61           C  
ATOM   1273  O   ASP A  81      24.949  25.597   2.336  1.00  0.61           O  
ATOM   1274  CB  ASP A  81      21.974  26.259   1.286  1.00  0.61           C  
ATOM   1275  CG  ASP A  81      22.797  26.510   0.004  1.00  0.61           C  
ATOM   1276  OD1 ASP A  81      22.925  25.608  -0.801  1.00  0.61           O  
ATOM   1277  OD2 ASP A  81      23.274  27.611  -0.160  1.00  0.61           O  
ATOM   1278  H   ASP A  81      20.668  25.246   3.254  1.00  0.61           H  
ATOM   1279  HA  ASP A  81      22.813  24.322   1.655  1.00  0.61           H  
ATOM   1280 1HB  ASP A  81      20.974  25.943   0.993  1.00  0.61           H  
ATOM   1281 2HB  ASP A  81      21.860  27.204   1.823  1.00  0.61           H  
ATOM   1282  N   SER A  82      23.734  26.330   4.081  1.00  0.61           N  
ATOM   1283  CA  SER A  82      24.881  26.837   4.826  1.00  0.61           C  
ATOM   1284  C   SER A  82      25.534  25.794   5.747  1.00  0.61           C  
ATOM   1285  O   SER A  82      26.531  26.107   6.403  1.00  0.61           O  
ATOM   1286  CB  SER A  82      24.493  28.033   5.675  1.00  0.61           C  
ATOM   1287  OG  SER A  82      24.126  29.138   4.882  1.00  0.61           O  
ATOM   1288  H   SER A  82      22.807  26.421   4.483  1.00  0.61           H  
ATOM   1289  HA  SER A  82      25.631  27.160   4.103  1.00  0.61           H  
ATOM   1290 1HB  SER A  82      23.657  27.752   6.325  1.00  0.61           H  
ATOM   1291 2HB  SER A  82      25.326  28.304   6.319  1.00  0.61           H  
ATOM   1292  HG  SER A  82      23.313  28.890   4.435  1.00  0.61           H  
ATOM   1293  N   TYR A  83      24.960  24.586   5.854  1.00  0.61           N  
ATOM   1294  CA  TYR A  83      25.500  23.593   6.784  1.00  0.61           C  
ATOM   1295  C   TYR A  83      25.868  22.258   6.154  1.00  0.61           C  
ATOM   1296  O   TYR A  83      26.761  21.584   6.643  1.00  0.61           O  
ATOM   1297  CB  TYR A  83      24.512  23.254   7.898  1.00  0.61           C  
ATOM   1298  CG  TYR A  83      23.961  24.432   8.653  1.00  0.61           C  
ATOM   1299  CD1 TYR A  83      22.590  24.600   8.761  1.00  0.61           C  
ATOM   1300  CD2 TYR A  83      24.808  25.377   9.170  1.00  0.61           C  
ATOM   1301  CE1 TYR A  83      22.076  25.700   9.407  1.00  0.61           C  
ATOM   1302  CE2 TYR A  83      24.309  26.484   9.814  1.00  0.61           C  
ATOM   1303  CZ  TYR A  83      22.946  26.651   9.938  1.00  0.61           C  
ATOM   1304  OH  TYR A  83      22.442  27.763  10.586  1.00  0.61           O  
ATOM   1305  H   TYR A  83      24.171  24.344   5.270  1.00  0.61           H  
ATOM   1306  HA  TYR A  83      26.405  23.999   7.231  1.00  0.61           H  
ATOM   1307 1HB  TYR A  83      23.666  22.706   7.467  1.00  0.61           H  
ATOM   1308 2HB  TYR A  83      24.989  22.586   8.607  1.00  0.61           H  
ATOM   1309  HD1 TYR A  83      21.919  23.863   8.345  1.00  0.61           H  
ATOM   1310  HD2 TYR A  83      25.873  25.246   9.052  1.00  0.61           H  
ATOM   1311  HE1 TYR A  83      20.995  25.825   9.496  1.00  0.61           H  
ATOM   1312  HE2 TYR A  83      24.991  27.234  10.218  1.00  0.61           H  
ATOM   1313  HH  TYR A  83      21.482  27.705  10.619  1.00  0.61           H  
ATOM   1314  N   ALA A  84      25.174  21.847   5.104  1.00  0.62           N  
ATOM   1315  CA  ALA A  84      25.356  20.489   4.606  1.00  0.62           C  
ATOM   1316  C   ALA A  84      25.651  20.380   3.140  1.00  0.62           C  
ATOM   1317  O   ALA A  84      25.222  21.192   2.322  1.00  0.62           O  
ATOM   1318  CB  ALA A  84      24.100  19.685   4.832  1.00  0.62           C  
ATOM   1319  H   ALA A  84      24.463  22.442   4.697  1.00  0.62           H  
ATOM   1320  HA  ALA A  84      26.186  20.041   5.151  1.00  0.62           H  
ATOM   1321 1HB  ALA A  84      24.262  18.663   4.495  1.00  0.62           H  
ATOM   1322 2HB  ALA A  84      23.853  19.694   5.858  1.00  0.62           H  
ATOM   1323 3HB  ALA A  84      23.292  20.132   4.264  1.00  0.62           H  
ATOM   1324  N   PHE A  85      26.313  19.288   2.813  1.00  0.63           N  
ATOM   1325  CA  PHE A  85      26.524  18.902   1.448  1.00  0.63           C  
ATOM   1326  C   PHE A  85      25.505  17.817   1.151  1.00  0.63           C  
ATOM   1327  O   PHE A  85      25.466  16.782   1.829  1.00  0.63           O  
ATOM   1328  CB  PHE A  85      27.943  18.382   1.267  1.00  0.63           C  
ATOM   1329  CG  PHE A  85      28.968  19.445   1.501  1.00  0.63           C  
ATOM   1330  CD1 PHE A  85      29.409  19.714   2.793  1.00  0.63           C  
ATOM   1331  CD2 PHE A  85      29.488  20.185   0.454  1.00  0.63           C  
ATOM   1332  CE1 PHE A  85      30.343  20.699   3.030  1.00  0.63           C  
ATOM   1333  CE2 PHE A  85      30.427  21.174   0.689  1.00  0.63           C  
ATOM   1334  CZ  PHE A  85      30.854  21.430   1.979  1.00  0.63           C  
ATOM   1335  H   PHE A  85      26.682  18.689   3.552  1.00  0.63           H  
ATOM   1336  HA  PHE A  85      26.350  19.754   0.788  1.00  0.63           H  
ATOM   1337 1HB  PHE A  85      28.125  17.564   1.968  1.00  0.63           H  
ATOM   1338 2HB  PHE A  85      28.068  17.991   0.259  1.00  0.63           H  
ATOM   1339  HD1 PHE A  85      29.001  19.136   3.626  1.00  0.63           H  
ATOM   1340  HD2 PHE A  85      29.148  19.984  -0.562  1.00  0.63           H  
ATOM   1341  HE1 PHE A  85      30.676  20.901   4.043  1.00  0.63           H  
ATOM   1342  HE2 PHE A  85      30.830  21.752  -0.142  1.00  0.63           H  
ATOM   1343  HZ  PHE A  85      31.591  22.210   2.164  1.00  0.63           H  
ATOM   1344  N   GLY A  86      24.638  18.071   0.179  1.00  0.65           N  
ATOM   1345  CA  GLY A  86      23.638  17.079  -0.169  1.00  0.65           C  
ATOM   1346  C   GLY A  86      22.313  17.646  -0.681  1.00  0.65           C  
ATOM   1347  O   GLY A  86      22.160  18.861  -0.809  1.00  0.65           O  
ATOM   1348  H   GLY A  86      24.691  18.944  -0.328  1.00  0.65           H  
ATOM   1349 1HA  GLY A  86      24.091  16.489  -0.951  1.00  0.65           H  
ATOM   1350 2HA  GLY A  86      23.456  16.422   0.680  1.00  0.65           H  
ATOM   1351  N   PRO A  87      21.335  16.763  -0.954  1.00  0.66           N  
ATOM   1352  CA  PRO A  87      21.318  15.302  -0.814  1.00  0.66           C  
ATOM   1353  C   PRO A  87      22.473  14.643  -1.544  1.00  0.66           C  
ATOM   1354  O   PRO A  87      22.794  15.029  -2.668  1.00  0.66           O  
ATOM   1355  CB  PRO A  87      19.990  14.941  -1.490  1.00  0.66           C  
ATOM   1356  CG  PRO A  87      19.131  16.170  -1.314  1.00  0.66           C  
ATOM   1357  CD  PRO A  87      20.090  17.324  -1.471  1.00  0.66           C  
ATOM   1358  HA  PRO A  87      21.317  15.022   0.254  1.00  0.66           H  
ATOM   1359 1HB  PRO A  87      20.170  14.696  -2.547  1.00  0.66           H  
ATOM   1360 2HB  PRO A  87      19.571  14.055  -1.036  1.00  0.66           H  
ATOM   1361 1HG  PRO A  87      18.332  16.186  -2.067  1.00  0.66           H  
ATOM   1362 2HG  PRO A  87      18.636  16.154  -0.340  1.00  0.66           H  
ATOM   1363 1HD  PRO A  87      20.209  17.592  -2.530  1.00  0.66           H  
ATOM   1364 2HD  PRO A  87      19.777  18.183  -0.866  1.00  0.66           H  
ATOM   1365  N   LEU A  88      23.111  13.673  -0.907  1.00  0.68           N  
ATOM   1366  CA  LEU A  88      24.245  12.990  -1.511  1.00  0.68           C  
ATOM   1367  C   LEU A  88      23.839  11.623  -1.982  1.00  0.68           C  
ATOM   1368  O   LEU A  88      24.181  11.195  -3.085  1.00  0.68           O  
ATOM   1369  CB  LEU A  88      25.348  12.841  -0.485  1.00  0.68           C  
ATOM   1370  CG  LEU A  88      25.880  14.109   0.052  1.00  0.68           C  
ATOM   1371  CD1 LEU A  88      26.857  13.804   1.109  1.00  0.68           C  
ATOM   1372  CD2 LEU A  88      26.516  14.913  -1.061  1.00  0.68           C  
ATOM   1373  H   LEU A  88      22.823  13.403   0.033  1.00  0.68           H  
ATOM   1374  HA  LEU A  88      24.602  13.568  -2.362  1.00  0.68           H  
ATOM   1375 1HB  LEU A  88      24.958  12.281   0.361  1.00  0.68           H  
ATOM   1376 2HB  LEU A  88      26.171  12.284  -0.927  1.00  0.68           H  
ATOM   1377  HG  LEU A  88      25.076  14.668   0.501  1.00  0.68           H  
ATOM   1378 1HD1 LEU A  88      27.234  14.736   1.519  1.00  0.68           H  
ATOM   1379 2HD1 LEU A  88      26.364  13.230   1.899  1.00  0.68           H  
ATOM   1380 3HD1 LEU A  88      27.684  13.223   0.705  1.00  0.68           H  
ATOM   1381 1HD2 LEU A  88      26.905  15.844  -0.655  1.00  0.68           H  
ATOM   1382 2HD2 LEU A  88      27.332  14.340  -1.499  1.00  0.68           H  
ATOM   1383 3HD2 LEU A  88      25.776  15.129  -1.830  1.00  0.68           H  
ATOM   1384  N   PHE A  89      23.093  10.938  -1.127  1.00  0.69           N  
ATOM   1385  CA  PHE A  89      22.669   9.594  -1.469  1.00  0.69           C  
ATOM   1386  C   PHE A  89      21.184   9.470  -1.240  1.00  0.69           C  
ATOM   1387  O   PHE A  89      20.634  10.050  -0.301  1.00  0.69           O  
ATOM   1388  CB  PHE A  89      23.395   8.548  -0.620  1.00  0.69           C  
ATOM   1389  CG  PHE A  89      24.889   8.589  -0.730  1.00  0.69           C  
ATOM   1390  CD1 PHE A  89      25.632   9.405   0.114  1.00  0.69           C  
ATOM   1391  CD2 PHE A  89      25.557   7.832  -1.667  1.00  0.69           C  
ATOM   1392  CE1 PHE A  89      26.999   9.469   0.024  1.00  0.69           C  
ATOM   1393  CE2 PHE A  89      26.934   7.890  -1.763  1.00  0.69           C  
ATOM   1394  CZ  PHE A  89      27.655   8.713  -0.914  1.00  0.69           C  
ATOM   1395  H   PHE A  89      22.846  11.370  -0.238  1.00  0.69           H  
ATOM   1396  HA  PHE A  89      22.874   9.406  -2.523  1.00  0.69           H  
ATOM   1397 1HB  PHE A  89      23.123   8.651   0.414  1.00  0.69           H  
ATOM   1398 2HB  PHE A  89      23.067   7.563  -0.938  1.00  0.69           H  
ATOM   1399  HD1 PHE A  89      25.126  10.005   0.853  1.00  0.69           H  
ATOM   1400  HD2 PHE A  89      24.986   7.188  -2.337  1.00  0.69           H  
ATOM   1401  HE1 PHE A  89      27.560  10.121   0.700  1.00  0.69           H  
ATOM   1402  HE2 PHE A  89      27.454   7.291  -2.509  1.00  0.69           H  
ATOM   1403  HZ  PHE A  89      28.741   8.759  -0.992  1.00  0.69           H  
ATOM   1404  N   LEU A  90      20.534   8.673  -2.066  1.00  0.69           N  
ATOM   1405  CA  LEU A  90      19.124   8.396  -1.872  1.00  0.69           C  
ATOM   1406  C   LEU A  90      18.881   6.924  -2.093  1.00  0.69           C  
ATOM   1407  O   LEU A  90      19.295   6.360  -3.108  1.00  0.69           O  
ATOM   1408  CB  LEU A  90      18.256   9.242  -2.822  1.00  0.69           C  
ATOM   1409  CG  LEU A  90      16.717   9.113  -2.627  1.00  0.69           C  
ATOM   1410  CD1 LEU A  90      16.047  10.430  -3.014  1.00  0.69           C  
ATOM   1411  CD2 LEU A  90      16.164   7.972  -3.501  1.00  0.69           C  
ATOM   1412  H   LEU A  90      21.025   8.234  -2.832  1.00  0.69           H  
ATOM   1413  HA  LEU A  90      18.852   8.636  -0.848  1.00  0.69           H  
ATOM   1414 1HB  LEU A  90      18.517  10.291  -2.680  1.00  0.69           H  
ATOM   1415 2HB  LEU A  90      18.487   8.963  -3.848  1.00  0.69           H  
ATOM   1416  HG  LEU A  90      16.506   8.904  -1.577  1.00  0.69           H  
ATOM   1417 1HD1 LEU A  90      14.970  10.346  -2.867  1.00  0.69           H  
ATOM   1418 2HD1 LEU A  90      16.435  11.235  -2.392  1.00  0.69           H  
ATOM   1419 3HD1 LEU A  90      16.254  10.648  -4.060  1.00  0.69           H  
ATOM   1420 1HD2 LEU A  90      15.089   7.894  -3.353  1.00  0.69           H  
ATOM   1421 2HD2 LEU A  90      16.369   8.183  -4.548  1.00  0.69           H  
ATOM   1422 3HD2 LEU A  90      16.628   7.035  -3.230  1.00  0.69           H  
ATOM   1423  N   PHE A  91      18.184   6.311  -1.152  1.00  0.70           N  
ATOM   1424  CA  PHE A  91      17.884   4.904  -1.265  1.00  0.70           C  
ATOM   1425  C   PHE A  91      16.369   4.798  -1.274  1.00  0.70           C  
ATOM   1426  O   PHE A  91      15.692   5.567  -0.597  1.00  0.70           O  
ATOM   1427  CB  PHE A  91      18.444   4.185  -0.048  1.00  0.70           C  
ATOM   1428  CG  PHE A  91      19.924   4.477   0.180  1.00  0.70           C  
ATOM   1429  CD1 PHE A  91      20.290   5.604   0.942  1.00  0.70           C  
ATOM   1430  CD2 PHE A  91      20.928   3.695  -0.349  1.00  0.70           C  
ATOM   1431  CE1 PHE A  91      21.607   5.921   1.170  1.00  0.70           C  
ATOM   1432  CE2 PHE A  91      22.263   4.018  -0.122  1.00  0.70           C  
ATOM   1433  CZ  PHE A  91      22.598   5.131   0.640  1.00  0.70           C  
ATOM   1434  H   PHE A  91      17.896   6.839  -0.331  1.00  0.70           H  
ATOM   1435  HA  PHE A  91      18.289   4.497  -2.189  1.00  0.70           H  
ATOM   1436 1HB  PHE A  91      17.897   4.467   0.827  1.00  0.70           H  
ATOM   1437 2HB  PHE A  91      18.324   3.111  -0.175  1.00  0.70           H  
ATOM   1438  HD1 PHE A  91      19.510   6.233   1.361  1.00  0.70           H  
ATOM   1439  HD2 PHE A  91      20.668   2.822  -0.949  1.00  0.70           H  
ATOM   1440  HE1 PHE A  91      21.864   6.797   1.768  1.00  0.70           H  
ATOM   1441  HE2 PHE A  91      23.051   3.396  -0.544  1.00  0.70           H  
ATOM   1442  HZ  PHE A  91      23.646   5.380   0.814  1.00  0.70           H  
ATOM   1443  N   LYS A  92      15.814   3.845  -2.008  1.00  0.73           N  
ATOM   1444  CA  LYS A  92      14.354   3.744  -2.013  1.00  0.73           C  
ATOM   1445  C   LYS A  92      13.842   2.331  -2.180  1.00  0.73           C  
ATOM   1446  O   LYS A  92      14.518   1.469  -2.747  1.00  0.73           O  
ATOM   1447  CB  LYS A  92      13.771   4.650  -3.102  1.00  0.73           C  
ATOM   1448  CG  LYS A  92      14.176   4.306  -4.517  1.00  0.73           C  
ATOM   1449  CD  LYS A  92      13.582   5.305  -5.504  1.00  0.73           C  
ATOM   1450  CE  LYS A  92      13.946   4.958  -6.940  1.00  0.73           C  
ATOM   1451  NZ  LYS A  92      13.372   5.933  -7.907  1.00  0.73           N  
ATOM   1452  H   LYS A  92      16.378   3.214  -2.560  1.00  0.73           H  
ATOM   1453  HA  LYS A  92      13.985   4.097  -1.052  1.00  0.73           H  
ATOM   1454 1HB  LYS A  92      12.683   4.608  -3.049  1.00  0.73           H  
ATOM   1455 2HB  LYS A  92      14.055   5.682  -2.905  1.00  0.73           H  
ATOM   1456 1HG  LYS A  92      15.263   4.325  -4.599  1.00  0.73           H  
ATOM   1457 2HG  LYS A  92      13.823   3.305  -4.760  1.00  0.73           H  
ATOM   1458 1HD  LYS A  92      12.495   5.312  -5.400  1.00  0.73           H  
ATOM   1459 2HD  LYS A  92      13.954   6.304  -5.275  1.00  0.73           H  
ATOM   1460 1HE  LYS A  92      15.030   4.956  -7.042  1.00  0.73           H  
ATOM   1461 2HE  LYS A  92      13.567   3.963  -7.174  1.00  0.73           H  
ATOM   1462 1HZ  LYS A  92      13.633   5.672  -8.847  1.00  0.73           H  
ATOM   1463 2HZ  LYS A  92      12.364   5.934  -7.825  1.00  0.73           H  
ATOM   1464 3HZ  LYS A  92      13.726   6.856  -7.702  1.00  0.73           H  
ATOM   1465  N   GLY A  93      12.618   2.111  -1.707  1.00  0.79           N  
ATOM   1466  CA  GLY A  93      11.970   0.817  -1.848  1.00  0.79           C  
ATOM   1467  C   GLY A  93      10.617   0.760  -1.155  1.00  0.79           C  
ATOM   1468  O   GLY A  93      10.021   1.787  -0.822  1.00  0.79           O  
ATOM   1469  H   GLY A  93      12.142   2.874  -1.220  1.00  0.79           H  
ATOM   1470 1HA  GLY A  93      11.846   0.591  -2.907  1.00  0.79           H  
ATOM   1471 2HA  GLY A  93      12.620   0.045  -1.435  1.00  0.79           H  
ATOM   1472  N   TYR A  94      10.121  -0.455  -0.984  1.00  0.90           N  
ATOM   1473  CA  TYR A  94       8.817  -0.684  -0.382  1.00  0.90           C  
ATOM   1474  C   TYR A  94       8.947  -1.662   0.770  1.00  0.90           C  
ATOM   1475  O   TYR A  94       9.838  -2.507   0.763  1.00  0.90           O  
ATOM   1476  CB  TYR A  94       7.865  -1.226  -1.433  1.00  0.90           C  
ATOM   1477  CG  TYR A  94       7.656  -0.287  -2.595  1.00  0.90           C  
ATOM   1478  CD1 TYR A  94       8.556  -0.286  -3.649  1.00  0.90           C  
ATOM   1479  CD2 TYR A  94       6.574   0.561  -2.620  1.00  0.90           C  
ATOM   1480  CE1 TYR A  94       8.372   0.575  -4.707  1.00  0.90           C  
ATOM   1481  CE2 TYR A  94       6.388   1.412  -3.662  1.00  0.90           C  
ATOM   1482  CZ  TYR A  94       7.281   1.430  -4.709  1.00  0.90           C  
ATOM   1483  OH  TYR A  94       7.084   2.288  -5.765  1.00  0.90           O  
ATOM   1484  H   TYR A  94      10.668  -1.252  -1.281  1.00  0.90           H  
ATOM   1485  HA  TYR A  94       8.427   0.256   0.011  1.00  0.90           H  
ATOM   1486 1HB  TYR A  94       8.233  -2.171  -1.820  1.00  0.90           H  
ATOM   1487 2HB  TYR A  94       6.908  -1.407  -0.958  1.00  0.90           H  
ATOM   1488  HD1 TYR A  94       9.411  -0.963  -3.638  1.00  0.90           H  
ATOM   1489  HD2 TYR A  94       5.862   0.554  -1.814  1.00  0.90           H  
ATOM   1490  HE1 TYR A  94       9.079   0.583  -5.536  1.00  0.90           H  
ATOM   1491  HE2 TYR A  94       5.528   2.075  -3.662  1.00  0.90           H  
ATOM   1492  HH  TYR A  94       6.228   2.759  -5.643  1.00  0.90           H  
ATOM   1493  N   ARG A  95       8.054  -1.573   1.750  1.00  1.06           N  
ATOM   1494  CA  ARG A  95       8.071  -2.519   2.866  1.00  1.06           C  
ATOM   1495  C   ARG A  95       7.938  -3.959   2.396  1.00  1.06           C  
ATOM   1496  O   ARG A  95       8.677  -4.837   2.836  1.00  1.06           O  
ATOM   1497  CB  ARG A  95       6.933  -2.230   3.837  1.00  1.06           C  
ATOM   1498  CG  ARG A  95       6.857  -3.129   5.077  1.00  1.06           C  
ATOM   1499  CD  ARG A  95       5.669  -2.776   5.921  1.00  1.06           C  
ATOM   1500  NE  ARG A  95       4.404  -3.065   5.257  1.00  1.06           N  
ATOM   1501  CZ  ARG A  95       3.813  -4.281   5.216  1.00  1.06           C  
ATOM   1502  NH1 ARG A  95       4.357  -5.315   5.825  1.00  1.06           N  
ATOM   1503  NH2 ARG A  95       2.670  -4.441   4.566  1.00  1.06           N  
ATOM   1504  H   ARG A  95       7.355  -0.839   1.723  1.00  1.06           H  
ATOM   1505  HA  ARG A  95       9.019  -2.410   3.394  1.00  1.06           H  
ATOM   1506 1HB  ARG A  95       7.005  -1.222   4.191  1.00  1.06           H  
ATOM   1507 2HB  ARG A  95       5.982  -2.317   3.315  1.00  1.06           H  
ATOM   1508 1HG  ARG A  95       6.764  -4.176   4.774  1.00  1.06           H  
ATOM   1509 2HG  ARG A  95       7.754  -3.008   5.682  1.00  1.06           H  
ATOM   1510 1HD  ARG A  95       5.703  -3.349   6.846  1.00  1.06           H  
ATOM   1511 2HD  ARG A  95       5.692  -1.712   6.157  1.00  1.06           H  
ATOM   1512  HE  ARG A  95       3.952  -2.306   4.774  1.00  1.06           H  
ATOM   1513 1HH1 ARG A  95       5.242  -5.214   6.348  1.00  1.06           H  
ATOM   1514 2HH1 ARG A  95       3.903  -6.214   5.791  1.00  1.06           H  
ATOM   1515 1HH2 ARG A  95       2.242  -3.666   4.089  1.00  1.06           H  
ATOM   1516 2HH2 ARG A  95       2.234  -5.351   4.539  1.00  1.06           H  
ATOM   1517  N   VAL A  96       6.973  -4.195   1.502  1.00  1.32           N  
ATOM   1518  CA  VAL A  96       6.645  -5.514   0.934  1.00  1.32           C  
ATOM   1519  C   VAL A  96       6.131  -6.539   1.967  1.00  1.32           C  
ATOM   1520  O   VAL A  96       4.988  -6.986   1.867  1.00  1.32           O  
ATOM   1521  CB  VAL A  96       7.855  -6.106   0.171  1.00  1.32           C  
ATOM   1522  CG1 VAL A  96       7.545  -7.526  -0.293  1.00  1.32           C  
ATOM   1523  CG2 VAL A  96       8.183  -5.211  -1.009  1.00  1.32           C  
ATOM   1524  H   VAL A  96       6.433  -3.402   1.193  1.00  1.32           H  
ATOM   1525  HA  VAL A  96       5.851  -5.362   0.201  1.00  1.32           H  
ATOM   1526  HB  VAL A  96       8.714  -6.166   0.829  1.00  1.32           H  
ATOM   1527 1HG1 VAL A  96       8.406  -7.929  -0.822  1.00  1.32           H  
ATOM   1528 2HG1 VAL A  96       7.323  -8.160   0.560  1.00  1.32           H  
ATOM   1529 3HG1 VAL A  96       6.685  -7.507  -0.961  1.00  1.32           H  
ATOM   1530 1HG2 VAL A  96       9.038  -5.617  -1.544  1.00  1.32           H  
ATOM   1531 2HG2 VAL A  96       7.328  -5.162  -1.677  1.00  1.32           H  
ATOM   1532 3HG2 VAL A  96       8.422  -4.221  -0.649  1.00  1.32           H  
ATOM   1533  N   GLU A  97       6.975  -6.904   2.938  1.00  1.67           N  
ATOM   1534  CA  GLU A  97       6.651  -7.887   3.979  1.00  1.67           C  
ATOM   1535  C   GLU A  97       7.450  -7.632   5.265  1.00  1.67           C  
ATOM   1536  O   GLU A  97       8.561  -7.106   5.239  1.00  1.67           O  
ATOM   1537  CB  GLU A  97       6.889  -9.324   3.463  1.00  1.67           C  
ATOM   1538  CG  GLU A  97       6.543 -10.483   4.455  1.00  1.67           C  
ATOM   1539  CD  GLU A  97       5.085 -10.520   4.924  1.00  1.67           C  
ATOM   1540  OE1 GLU A  97       4.749  -9.749   5.805  1.00  1.67           O  
ATOM   1541  OE2 GLU A  97       4.330 -11.324   4.422  1.00  1.67           O  
ATOM   1542  H   GLU A  97       7.883  -6.449   2.949  1.00  1.67           H  
ATOM   1543  HA  GLU A  97       5.594  -7.788   4.220  1.00  1.67           H  
ATOM   1544 1HB  GLU A  97       6.298  -9.483   2.562  1.00  1.67           H  
ATOM   1545 2HB  GLU A  97       7.937  -9.433   3.184  1.00  1.67           H  
ATOM   1546 1HG  GLU A  97       6.748 -11.421   3.942  1.00  1.67           H  
ATOM   1547 2HG  GLU A  97       7.206 -10.443   5.315  1.00  1.67           H  
ATOM   1548  N   GLY A  98       6.866  -8.023   6.396  1.00  2.13           N  
ATOM   1549  CA  GLY A  98       7.494  -7.866   7.702  1.00  2.13           C  
ATOM   1550  C   GLY A  98       7.153  -6.510   8.317  1.00  2.13           C  
ATOM   1551  O   GLY A  98       6.554  -5.646   7.669  1.00  2.13           O  
ATOM   1552  H   GLY A  98       5.963  -8.497   6.327  1.00  2.13           H  
ATOM   1553 1HA  GLY A  98       7.156  -8.664   8.362  1.00  2.13           H  
ATOM   1554 2HA  GLY A  98       8.574  -7.966   7.602  1.00  2.13           H  
ATOM   1555  N   GLY A  99       7.492  -6.332   9.592  1.00  2.67           N  
ATOM   1556  CA  GLY A  99       7.175  -5.081  10.277  1.00  2.67           C  
ATOM   1557  C   GLY A  99       5.672  -4.844  10.237  1.00  2.67           C  
ATOM   1558  O   GLY A  99       4.888  -5.735  10.570  1.00  2.67           O  
ATOM   1559  H   GLY A  99       7.978  -7.065  10.088  1.00  2.67           H  
ATOM   1560 1HA  GLY A  99       7.518  -5.126  11.311  1.00  2.67           H  
ATOM   1561 2HA  GLY A  99       7.694  -4.254   9.794  1.00  2.67           H  
ATOM   1562  N   ALA A 100       5.273  -3.642   9.835  1.00  3.22           N  
ATOM   1563  CA  ALA A 100       3.860  -3.306   9.727  1.00  3.22           C  
ATOM   1564  C   ALA A 100       3.649  -2.105   8.828  1.00  3.22           C  
ATOM   1565  O   ALA A 100       4.517  -1.237   8.716  1.00  3.22           O  
ATOM   1566  CB  ALA A 100       3.269  -3.003  11.095  1.00  3.22           C  
ATOM   1567  H   ALA A 100       5.966  -2.954   9.583  1.00  3.22           H  
ATOM   1568  HA  ALA A 100       3.341  -4.158   9.286  1.00  3.22           H  
ATOM   1569 1HB  ALA A 100       2.208  -2.769  10.981  1.00  3.22           H  
ATOM   1570 2HB  ALA A 100       3.383  -3.866  11.748  1.00  3.22           H  
ATOM   1571 3HB  ALA A 100       3.781  -2.146  11.529  1.00  3.22           H  
ATOM   1572  N   ALA A 101       2.476  -2.035   8.217  1.00  3.72           N  
ATOM   1573  CA  ALA A 101       2.079  -0.838   7.498  1.00  3.72           C  
ATOM   1574  C   ALA A 101       1.510   0.124   8.523  1.00  3.72           C  
ATOM   1575  O   ALA A 101       0.994  -0.323   9.551  1.00  3.72           O  
ATOM   1576  CB  ALA A 101       1.073  -1.150   6.410  1.00  3.72           C  
ATOM   1577  H   ALA A 101       1.822  -2.801   8.303  1.00  3.72           H  
ATOM   1578  HA  ALA A 101       2.962  -0.382   7.051  1.00  3.72           H  
ATOM   1579 1HB  ALA A 101       0.796  -0.223   5.902  1.00  3.72           H  
ATOM   1580 2HB  ALA A 101       1.510  -1.838   5.694  1.00  3.72           H  
ATOM   1581 3HB  ALA A 101       0.187  -1.597   6.853  1.00  3.72           H  
ATOM   1582  N   LEU A 102       1.594   1.414   8.253  1.00  4.12           N  
ATOM   1583  CA  LEU A 102       1.060   2.399   9.173  1.00  4.12           C  
ATOM   1584  C   LEU A 102      -0.101   3.133   8.521  1.00  4.12           C  
ATOM   1585  O   LEU A 102      -0.727   3.999   9.133  1.00  4.12           O  
ATOM   1586  OXT LEU A 102      -0.493   2.756   7.418  1.00  4.12           O  
ATOM   1587  CB  LEU A 102       2.168   3.378   9.560  1.00  4.12           C  
ATOM   1588  CG  LEU A 102       3.439   2.760  10.173  1.00  4.12           C  
ATOM   1589  CD1 LEU A 102       4.477   3.871  10.382  1.00  4.12           C  
ATOM   1590  CD2 LEU A 102       3.094   2.059  11.480  1.00  4.12           C  
ATOM   1591  H   LEU A 102       2.036   1.719   7.398  1.00  4.12           H  
ATOM   1592  HA  LEU A 102       0.695   1.896  10.067  1.00  4.12           H  
ATOM   1593 1HB  LEU A 102       2.467   3.892   8.696  1.00  4.12           H  
ATOM   1594 2HB  LEU A 102       1.768   4.102  10.270  1.00  4.12           H  
ATOM   1595  HG  LEU A 102       3.863   2.028   9.481  1.00  4.12           H  
ATOM   1596 1HD1 LEU A 102       5.384   3.442  10.806  1.00  4.12           H  
ATOM   1597 2HD1 LEU A 102       4.715   4.338   9.430  1.00  4.12           H  
ATOM   1598 3HD1 LEU A 102       4.080   4.624  11.065  1.00  4.12           H  
ATOM   1599 1HD2 LEU A 102       3.996   1.619  11.906  1.00  4.12           H  
ATOM   1600 2HD2 LEU A 102       2.675   2.780  12.182  1.00  4.12           H  
ATOM   1601 3HD2 LEU A 102       2.363   1.270  11.291  1.00  4.12           H  
ENDMDL

REMARK ID 552362 DOMAINID 547112 MODEL 2 2023-09-23_00000064_1_19
MODEL     2
ATOM      1  N   MET A   1       1.327  -1.595  -0.665  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.653  -1.260  -1.166  1.00  0.98           C  
ATOM      3  C   MET A   1       2.939   0.226  -1.064  1.00  0.98           C  
ATOM      4  O   MET A   1       2.030   1.046  -0.953  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.817  -1.711  -2.618  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.797  -3.221  -2.833  1.00  0.98           C  
ATOM      7  SD  MET A   1       2.924  -3.672  -4.583  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.626  -3.281  -4.962  1.00  0.98           C  
ATOM      9 1H   MET A   1       1.158  -2.583  -0.784  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.272  -1.359   0.316  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.633  -1.069  -1.176  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.394  -1.778  -0.556  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.023  -1.276  -3.222  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.767  -1.330  -3.010  1.00  0.98           H  
ATOM     15 1HG  MET A   1       3.634  -3.672  -2.297  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.872  -3.635  -2.435  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.828  -3.506  -6.008  1.00  0.98           H  
ATOM     18 2HE  MET A   1       4.814  -2.221  -4.772  1.00  0.98           H  
ATOM     19 3HE  MET A   1       5.270  -3.877  -4.343  1.00  0.98           H  
ATOM     20  N   THR A   2       4.223   0.540  -1.094  1.00  0.88           N  
ATOM     21  CA  THR A   2       4.771   1.895  -1.046  1.00  0.88           C  
ATOM     22  C   THR A   2       5.738   2.002  -2.206  1.00  0.88           C  
ATOM     23  O   THR A   2       5.915   1.023  -2.933  1.00  0.88           O  
ATOM     24  CB  THR A   2       5.588   2.159   0.229  1.00  0.88           C  
ATOM     25  OG1 THR A   2       6.796   1.362   0.157  1.00  0.88           O  
ATOM     26  CG2 THR A   2       4.831   1.818   1.478  1.00  0.88           C  
ATOM     27  H   THR A   2       4.884  -0.216  -1.174  1.00  0.88           H  
ATOM     28  HA  THR A   2       3.978   2.636  -1.164  1.00  0.88           H  
ATOM     29  HB  THR A   2       5.860   3.214   0.265  1.00  0.88           H  
ATOM     30  HG1 THR A   2       7.271   1.637  -0.642  1.00  0.88           H  
ATOM     31 1HG2 THR A   2       5.467   2.032   2.323  1.00  0.88           H  
ATOM     32 2HG2 THR A   2       3.924   2.427   1.540  1.00  0.88           H  
ATOM     33 3HG2 THR A   2       4.562   0.765   1.479  1.00  0.88           H  
ATOM     34  N   TYR A   3       6.373   3.156  -2.370  1.00  0.79           N  
ATOM     35  CA  TYR A   3       7.411   3.286  -3.388  1.00  0.79           C  
ATOM     36  C   TYR A   3       8.668   3.890  -2.751  1.00  0.79           C  
ATOM     37  O   TYR A   3       8.628   4.966  -2.153  1.00  0.79           O  
ATOM     38  CB  TYR A   3       6.889   4.104  -4.565  1.00  0.79           C  
ATOM     39  CG  TYR A   3       7.839   4.211  -5.700  1.00  0.79           C  
ATOM     40  CD1 TYR A   3       8.041   3.109  -6.518  1.00  0.79           C  
ATOM     41  CD2 TYR A   3       8.483   5.379  -5.959  1.00  0.79           C  
ATOM     42  CE1 TYR A   3       8.906   3.190  -7.588  1.00  0.79           C  
ATOM     43  CE2 TYR A   3       9.333   5.452  -7.030  1.00  0.79           C  
ATOM     44  CZ  TYR A   3       9.552   4.378  -7.836  1.00  0.79           C  
ATOM     45  OH  TYR A   3      10.421   4.489  -8.897  1.00  0.79           O  
ATOM     46  H   TYR A   3       6.130   3.952  -1.777  1.00  0.79           H  
ATOM     47  HA  TYR A   3       7.679   2.293  -3.754  1.00  0.79           H  
ATOM     48 1HB  TYR A   3       5.967   3.654  -4.938  1.00  0.79           H  
ATOM     49 2HB  TYR A   3       6.644   5.113  -4.228  1.00  0.79           H  
ATOM     50  HD1 TYR A   3       7.515   2.176  -6.310  1.00  0.79           H  
ATOM     51  HD2 TYR A   3       8.322   6.241  -5.319  1.00  0.79           H  
ATOM     52  HE1 TYR A   3       9.069   2.323  -8.229  1.00  0.79           H  
ATOM     53  HE2 TYR A   3       9.848   6.362  -7.239  1.00  0.79           H  
ATOM     54  HH  TYR A   3      10.727   5.400  -8.960  1.00  0.79           H  
ATOM     55  N   HIS A   4       9.776   3.146  -2.821  1.00  0.71           N  
ATOM     56  CA  HIS A   4      11.028   3.527  -2.158  1.00  0.71           C  
ATOM     57  C   HIS A   4      12.198   3.731  -3.125  1.00  0.71           C  
ATOM     58  O   HIS A   4      12.570   2.817  -3.868  1.00  0.71           O  
ATOM     59  CB  HIS A   4      11.387   2.455  -1.117  1.00  0.71           C  
ATOM     60  CG  HIS A   4      12.581   2.740  -0.264  1.00  0.71           C  
ATOM     61  ND1 HIS A   4      13.280   1.743   0.397  1.00  0.71           N  
ATOM     62  CD2 HIS A   4      13.182   3.899   0.071  1.00  0.71           C  
ATOM     63  CE1 HIS A   4      14.252   2.298   1.104  1.00  0.71           C  
ATOM     64  NE2 HIS A   4      14.199   3.598   0.923  1.00  0.71           N  
ATOM     65  H   HIS A   4       9.755   2.264  -3.333  1.00  0.71           H  
ATOM     66  HA  HIS A   4      10.884   4.467  -1.631  1.00  0.71           H  
ATOM     67 1HB  HIS A   4      10.534   2.306  -0.453  1.00  0.71           H  
ATOM     68 2HB  HIS A   4      11.562   1.509  -1.626  1.00  0.71           H  
ATOM     69  HD2 HIS A   4      12.908   4.894  -0.247  1.00  0.71           H  
ATOM     70  HE1 HIS A   4      14.967   1.774   1.738  1.00  0.71           H  
ATOM     71  HE2 HIS A   4      14.798   4.320   1.345  1.00  0.71           H  
ATOM     72  N   VAL A   5      12.748   4.950  -3.145  1.00  0.66           N  
ATOM     73  CA  VAL A   5      13.860   5.291  -4.031  1.00  0.66           C  
ATOM     74  C   VAL A   5      15.084   5.834  -3.301  1.00  0.66           C  
ATOM     75  O   VAL A   5      14.976   6.657  -2.390  1.00  0.66           O  
ATOM     76  CB  VAL A   5      13.424   6.307  -5.098  1.00  0.66           C  
ATOM     77  CG1 VAL A   5      14.573   6.704  -5.942  1.00  0.66           C  
ATOM     78  CG2 VAL A   5      12.394   5.681  -5.960  1.00  0.66           C  
ATOM     79  H   VAL A   5      12.389   5.660  -2.504  1.00  0.66           H  
ATOM     80  HA  VAL A   5      14.161   4.385  -4.553  1.00  0.66           H  
ATOM     81  HB  VAL A   5      13.025   7.203  -4.615  1.00  0.66           H  
ATOM     82 1HG1 VAL A   5      14.248   7.415  -6.698  1.00  0.66           H  
ATOM     83 2HG1 VAL A   5      15.321   7.160  -5.325  1.00  0.66           H  
ATOM     84 3HG1 VAL A   5      14.977   5.816  -6.418  1.00  0.66           H  
ATOM     85 1HG2 VAL A   5      12.090   6.390  -6.716  1.00  0.66           H  
ATOM     86 2HG2 VAL A   5      12.809   4.794  -6.438  1.00  0.66           H  
ATOM     87 3HG2 VAL A   5      11.545   5.401  -5.349  1.00  0.66           H  
ATOM     88  N   LEU A   6      16.255   5.334  -3.677  1.00  0.62           N  
ATOM     89  CA  LEU A   6      17.503   5.828  -3.105  1.00  0.62           C  
ATOM     90  C   LEU A   6      18.327   6.432  -4.250  1.00  0.62           C  
ATOM     91  O   LEU A   6      18.545   5.767  -5.264  1.00  0.62           O  
ATOM     92  CB  LEU A   6      18.278   4.687  -2.421  1.00  0.62           C  
ATOM     93  CG  LEU A   6      19.595   5.032  -1.751  1.00  0.62           C  
ATOM     94  CD1 LEU A   6      19.313   5.891  -0.529  1.00  0.62           C  
ATOM     95  CD2 LEU A   6      20.338   3.756  -1.385  1.00  0.62           C  
ATOM     96  H   LEU A   6      16.267   4.629  -4.415  1.00  0.62           H  
ATOM     97  HA  LEU A   6      17.283   6.595  -2.376  1.00  0.62           H  
ATOM     98 1HB  LEU A   6      17.632   4.252  -1.657  1.00  0.62           H  
ATOM     99 2HB  LEU A   6      18.484   3.935  -3.150  1.00  0.62           H  
ATOM    100  HG  LEU A   6      20.202   5.607  -2.433  1.00  0.62           H  
ATOM    101 1HD1 LEU A   6      20.236   6.140  -0.036  1.00  0.62           H  
ATOM    102 2HD1 LEU A   6      18.802   6.792  -0.829  1.00  0.62           H  
ATOM    103 3HD1 LEU A   6      18.684   5.334   0.167  1.00  0.62           H  
ATOM    104 1HD2 LEU A   6      21.288   4.013  -0.911  1.00  0.62           H  
ATOM    105 2HD2 LEU A   6      19.732   3.169  -0.695  1.00  0.62           H  
ATOM    106 3HD2 LEU A   6      20.528   3.175  -2.288  1.00  0.62           H  
ATOM    107  N   VAL A   7      18.736   7.700  -4.127  1.00  0.60           N  
ATOM    108  CA  VAL A   7      19.515   8.333  -5.211  1.00  0.60           C  
ATOM    109  C   VAL A   7      20.879   8.804  -4.738  1.00  0.60           C  
ATOM    110  O   VAL A   7      20.970   9.485  -3.722  1.00  0.60           O  
ATOM    111  CB  VAL A   7      18.778   9.540  -5.816  1.00  0.60           C  
ATOM    112  CG1 VAL A   7      19.627  10.170  -6.908  1.00  0.60           C  
ATOM    113  CG2 VAL A   7      17.462   9.101  -6.350  1.00  0.60           C  
ATOM    114  H   VAL A   7      18.483   8.213  -3.281  1.00  0.60           H  
ATOM    115  HA  VAL A   7      19.664   7.601  -6.000  1.00  0.60           H  
ATOM    116  HB  VAL A   7      18.626  10.295  -5.046  1.00  0.60           H  
ATOM    117 1HG1 VAL A   7      19.105  11.028  -7.326  1.00  0.60           H  
ATOM    118 2HG1 VAL A   7      20.580  10.494  -6.507  1.00  0.60           H  
ATOM    119 3HG1 VAL A   7      19.798   9.425  -7.687  1.00  0.60           H  
ATOM    120 1HG2 VAL A   7      16.933   9.952  -6.775  1.00  0.60           H  
ATOM    121 2HG2 VAL A   7      17.625   8.350  -7.113  1.00  0.60           H  
ATOM    122 3HG2 VAL A   7      16.884   8.688  -5.541  1.00  0.60           H  
ATOM    123  N   GLN A   8      21.936   8.441  -5.478  1.00  0.60           N  
ATOM    124  CA  GLN A   8      23.316   8.804  -5.121  1.00  0.60           C  
ATOM    125  C   GLN A   8      23.920   9.935  -5.940  1.00  0.60           C  
ATOM    126  O   GLN A   8      23.811   9.949  -7.181  1.00  0.60           O  
ATOM    127  CB  GLN A   8      24.255   7.628  -5.299  1.00  0.60           C  
ATOM    128  CG  GLN A   8      25.714   7.876  -4.833  1.00  0.60           C  
ATOM    129  CD  GLN A   8      26.617   6.658  -5.024  1.00  0.60           C  
ATOM    130  OE1 GLN A   8      26.199   5.497  -4.825  1.00  0.60           O  
ATOM    131  NE2 GLN A   8      27.875   6.905  -5.417  1.00  0.60           N  
ATOM    132  H   GLN A   8      21.760   7.893  -6.321  1.00  0.60           H  
ATOM    133  HA  GLN A   8      23.325   9.109  -4.076  1.00  0.60           H  
ATOM    134 1HB  GLN A   8      23.843   6.753  -4.871  1.00  0.60           H  
ATOM    135 2HB  GLN A   8      24.320   7.446  -6.353  1.00  0.60           H  
ATOM    136 1HG  GLN A   8      26.156   8.680  -5.422  1.00  0.60           H  
ATOM    137 2HG  GLN A   8      25.709   8.152  -3.774  1.00  0.60           H  
ATOM    138 1HE2 GLN A   8      28.512   6.153  -5.566  1.00  0.60           H  
ATOM    139 2HE2 GLN A   8      28.220   7.877  -5.564  1.00  0.60           H  
ATOM    140  N   PHE A   9      24.609  10.840  -5.222  1.00  0.60           N  
ATOM    141  CA  PHE A   9      25.378  11.957  -5.781  1.00  0.60           C  
ATOM    142  C   PHE A   9      26.825  11.982  -5.254  1.00  0.60           C  
ATOM    143  O   PHE A   9      27.071  11.728  -4.062  1.00  0.60           O  
ATOM    144  CB  PHE A   9      24.730  13.270  -5.382  1.00  0.60           C  
ATOM    145  CG  PHE A   9      23.355  13.482  -5.907  1.00  0.60           C  
ATOM    146  CD1 PHE A   9      22.261  12.973  -5.231  1.00  0.60           C  
ATOM    147  CD2 PHE A   9      23.141  14.214  -7.055  1.00  0.60           C  
ATOM    148  CE1 PHE A   9      21.000  13.184  -5.702  1.00  0.60           C  
ATOM    149  CE2 PHE A   9      21.865  14.422  -7.517  1.00  0.60           C  
ATOM    150  CZ  PHE A   9      20.797  13.905  -6.839  1.00  0.60           C  
ATOM    151  H   PHE A   9      24.597  10.735  -4.206  1.00  0.60           H  
ATOM    152  HA  PHE A   9      25.406  11.865  -6.869  1.00  0.60           H  
ATOM    153 1HB  PHE A   9      24.688  13.329  -4.293  1.00  0.60           H  
ATOM    154 2HB  PHE A   9      25.355  14.094  -5.725  1.00  0.60           H  
ATOM    155  HD1 PHE A   9      22.413  12.392  -4.314  1.00  0.60           H  
ATOM    156  HD2 PHE A   9      23.997  14.631  -7.595  1.00  0.60           H  
ATOM    157  HE1 PHE A   9      20.160  12.770  -5.173  1.00  0.60           H  
ATOM    158  HE2 PHE A   9      21.704  15.000  -8.424  1.00  0.60           H  
ATOM    159  HZ  PHE A   9      19.784  14.066  -7.204  1.00  0.60           H  
ATOM    160  N   ASP A  10      27.777  12.351  -6.124  1.00  0.61           N  
ATOM    161  CA  ASP A  10      29.184  12.500  -5.717  1.00  0.61           C  
ATOM    162  C   ASP A  10      29.586  13.988  -5.732  1.00  0.61           C  
ATOM    163  O   ASP A  10      29.420  14.678  -6.748  1.00  0.61           O  
ATOM    164  CB  ASP A  10      30.127  11.661  -6.579  1.00  0.61           C  
ATOM    165  CG  ASP A  10      29.871  10.108  -6.502  1.00  0.61           C  
ATOM    166  OD1 ASP A  10      29.169   9.629  -5.619  1.00  0.61           O  
ATOM    167  OD2 ASP A  10      30.394   9.429  -7.351  1.00  0.61           O  
ATOM    168  H   ASP A  10      27.510  12.564  -7.092  1.00  0.61           H  
ATOM    169  HA  ASP A  10      29.287  12.146  -4.690  1.00  0.61           H  
ATOM    170 1HB  ASP A  10      30.043  11.981  -7.617  1.00  0.61           H  
ATOM    171 2HB  ASP A  10      31.154  11.854  -6.266  1.00  0.61           H  
ATOM    172  N   VAL A  11      30.045  14.503  -4.591  1.00  0.62           N  
ATOM    173  CA  VAL A  11      30.327  15.932  -4.448  1.00  0.62           C  
ATOM    174  C   VAL A  11      31.807  16.207  -4.092  1.00  0.62           C  
ATOM    175  O   VAL A  11      32.305  15.588  -3.174  1.00  0.62           O  
ATOM    176  CB  VAL A  11      29.463  16.440  -3.296  1.00  0.62           C  
ATOM    177  CG1 VAL A  11      29.632  17.911  -3.112  1.00  0.62           C  
ATOM    178  CG2 VAL A  11      28.044  16.042  -3.520  1.00  0.62           C  
ATOM    179  H   VAL A  11      30.169  13.892  -3.782  1.00  0.62           H  
ATOM    180  HA  VAL A  11      30.029  16.432  -5.360  1.00  0.62           H  
ATOM    181  HB  VAL A  11      29.806  15.970  -2.371  1.00  0.62           H  
ATOM    182 1HG1 VAL A  11      29.033  18.240  -2.291  1.00  0.62           H  
ATOM    183 2HG1 VAL A  11      30.667  18.139  -2.917  1.00  0.62           H  
ATOM    184 3HG1 VAL A  11      29.312  18.424  -4.001  1.00  0.62           H  
ATOM    185 1HG2 VAL A  11      27.452  16.375  -2.690  1.00  0.62           H  
ATOM    186 2HG2 VAL A  11      27.705  16.488  -4.404  1.00  0.62           H  
ATOM    187 3HG2 VAL A  11      27.965  14.960  -3.602  1.00  0.62           H  
ATOM    188  N   PRO A  12      32.552  17.111  -4.745  1.00  0.63           N  
ATOM    189  CA  PRO A  12      33.930  17.430  -4.391  1.00  0.63           C  
ATOM    190  C   PRO A  12      33.970  17.878  -2.933  1.00  0.63           C  
ATOM    191  O   PRO A  12      33.039  18.529  -2.458  1.00  0.63           O  
ATOM    192  CB  PRO A  12      34.275  18.556  -5.363  1.00  0.63           C  
ATOM    193  CG  PRO A  12      33.345  18.331  -6.534  1.00  0.63           C  
ATOM    194  CD  PRO A  12      32.060  17.830  -5.909  1.00  0.63           C  
ATOM    195  HA  PRO A  12      34.566  16.546  -4.548  1.00  0.63           H  
ATOM    196 1HB  PRO A  12      34.129  19.537  -4.875  1.00  0.63           H  
ATOM    197 2HB  PRO A  12      35.338  18.500  -5.642  1.00  0.63           H  
ATOM    198 1HG  PRO A  12      33.207  19.268  -7.095  1.00  0.63           H  
ATOM    199 2HG  PRO A  12      33.788  17.606  -7.226  1.00  0.63           H  
ATOM    200 1HD  PRO A  12      31.481  18.670  -5.572  1.00  0.63           H  
ATOM    201 2HD  PRO A  12      31.534  17.188  -6.628  1.00  0.63           H  
ATOM    202  N   SER A  13      35.064  17.594  -2.231  1.00  0.64           N  
ATOM    203  CA  SER A  13      35.138  17.906  -0.797  1.00  0.64           C  
ATOM    204  C   SER A  13      34.812  19.350  -0.445  1.00  0.64           C  
ATOM    205  O   SER A  13      34.060  19.609   0.498  1.00  0.64           O  
ATOM    206  CB  SER A  13      36.534  17.614  -0.268  1.00  0.64           C  
ATOM    207  OG  SER A  13      36.874  16.248  -0.330  1.00  0.64           O  
ATOM    208  H   SER A  13      35.826  17.104  -2.675  1.00  0.64           H  
ATOM    209  HA  SER A  13      34.425  17.288  -0.273  1.00  0.64           H  
ATOM    210 1HB  SER A  13      37.260  18.194  -0.836  1.00  0.64           H  
ATOM    211 2HB  SER A  13      36.594  17.953   0.766  1.00  0.64           H  
ATOM    212  HG  SER A  13      37.749  16.178   0.066  1.00  0.64           H  
ATOM    213  N   ASP A  14      35.289  20.298  -1.239  1.00  0.64           N  
ATOM    214  CA  ASP A  14      35.059  21.704  -0.929  1.00  0.64           C  
ATOM    215  C   ASP A  14      33.594  22.137  -1.037  1.00  0.64           C  
ATOM    216  O   ASP A  14      33.230  23.217  -0.567  1.00  0.64           O  
ATOM    217  CB  ASP A  14      35.938  22.609  -1.805  1.00  0.64           C  
ATOM    218  CG  ASP A  14      35.727  22.466  -3.333  1.00  0.64           C  
ATOM    219  OD1 ASP A  14      36.093  21.457  -3.887  1.00  0.64           O  
ATOM    220  OD2 ASP A  14      35.210  23.400  -3.943  1.00  0.64           O  
ATOM    221  H   ASP A  14      35.856  20.041  -2.033  1.00  0.64           H  
ATOM    222  HA  ASP A  14      35.367  21.865   0.104  1.00  0.64           H  
ATOM    223 1HB  ASP A  14      35.749  23.647  -1.534  1.00  0.64           H  
ATOM    224 2HB  ASP A  14      36.987  22.407  -1.585  1.00  0.64           H  
ATOM    225  N   LYS A  15      32.763  21.327  -1.691  1.00  0.63           N  
ATOM    226  CA  LYS A  15      31.367  21.659  -1.874  1.00  0.63           C  
ATOM    227  C   LYS A  15      30.444  20.757  -1.058  1.00  0.63           C  
ATOM    228  O   LYS A  15      29.216  20.860  -1.171  1.00  0.63           O  
ATOM    229  CB  LYS A  15      30.993  21.535  -3.340  1.00  0.63           C  
ATOM    230  CG  LYS A  15      31.798  22.398  -4.305  1.00  0.63           C  
ATOM    231  CD  LYS A  15      31.736  23.887  -3.969  1.00  0.63           C  
ATOM    232  CE  LYS A  15      32.223  24.725  -5.149  1.00  0.63           C  
ATOM    233  NZ  LYS A  15      33.665  24.463  -5.460  1.00  0.63           N  
ATOM    234  H   LYS A  15      33.094  20.431  -2.047  1.00  0.63           H  
ATOM    235  HA  LYS A  15      31.206  22.688  -1.552  1.00  0.63           H  
ATOM    236 1HB  LYS A  15      31.130  20.498  -3.657  1.00  0.63           H  
ATOM    237 2HB  LYS A  15      29.950  21.778  -3.463  1.00  0.63           H  
ATOM    238 1HG  LYS A  15      32.844  22.079  -4.281  1.00  0.63           H  
ATOM    239 2HG  LYS A  15      31.423  22.247  -5.316  1.00  0.63           H  
ATOM    240 1HD  LYS A  15      30.744  24.188  -3.670  1.00  0.63           H  
ATOM    241 2HD  LYS A  15      32.413  24.076  -3.131  1.00  0.63           H  
ATOM    242 1HE  LYS A  15      31.620  24.485  -6.028  1.00  0.63           H  
ATOM    243 2HE  LYS A  15      32.098  25.779  -4.912  1.00  0.63           H  
ATOM    244 1HZ  LYS A  15      33.965  25.018  -6.232  1.00  0.63           H  
ATOM    245 2HZ  LYS A  15      34.257  24.672  -4.643  1.00  0.63           H  
ATOM    246 3HZ  LYS A  15      33.808  23.486  -5.676  1.00  0.63           H  
ATOM    247  N   ALA A  16      31.012  19.873  -0.229  1.00  0.63           N  
ATOM    248  CA  ALA A  16      30.187  18.908   0.497  1.00  0.63           C  
ATOM    249  C   ALA A  16      29.145  19.592   1.382  1.00  0.63           C  
ATOM    250  O   ALA A  16      28.006  19.128   1.471  1.00  0.63           O  
ATOM    251  CB  ALA A  16      31.076  17.985   1.321  1.00  0.63           C  
ATOM    252  H   ALA A  16      32.029  19.839  -0.120  1.00  0.63           H  
ATOM    253  HA  ALA A  16      29.657  18.299  -0.222  1.00  0.63           H  
ATOM    254 1HB  ALA A  16      30.468  17.238   1.831  1.00  0.63           H  
ATOM    255 2HB  ALA A  16      31.786  17.480   0.653  1.00  0.63           H  
ATOM    256 3HB  ALA A  16      31.627  18.569   2.056  1.00  0.63           H  
ATOM    257  N   GLU A  17      29.509  20.710   2.010  1.00  0.62           N  
ATOM    258  CA  GLU A  17      28.564  21.362   2.901  1.00  0.62           C  
ATOM    259  C   GLU A  17      27.483  22.110   2.112  1.00  0.62           C  
ATOM    260  O   GLU A  17      26.314  22.132   2.509  1.00  0.62           O  
ATOM    261  CB  GLU A  17      29.309  22.324   3.831  1.00  0.62           C  
ATOM    262  CG  GLU A  17      30.321  21.633   4.780  1.00  0.62           C  
ATOM    263  CD  GLU A  17      29.714  20.581   5.686  1.00  0.62           C  
ATOM    264  OE1 GLU A  17      28.727  20.854   6.320  1.00  0.62           O  
ATOM    265  OE2 GLU A  17      30.275  19.494   5.762  1.00  0.62           O  
ATOM    266  H   GLU A  17      30.442  21.076   1.890  1.00  0.62           H  
ATOM    267  HA  GLU A  17      28.077  20.600   3.507  1.00  0.62           H  
ATOM    268 1HB  GLU A  17      29.853  23.057   3.234  1.00  0.62           H  
ATOM    269 2HB  GLU A  17      28.590  22.866   4.443  1.00  0.62           H  
ATOM    270 1HG  GLU A  17      31.094  21.161   4.172  1.00  0.62           H  
ATOM    271 2HG  GLU A  17      30.800  22.396   5.393  1.00  0.62           H  
ATOM    272  N   ALA A  18      27.871  22.724   0.988  1.00  0.62           N  
ATOM    273  CA  ALA A  18      26.908  23.464   0.175  1.00  0.62           C  
ATOM    274  C   ALA A  18      25.869  22.509  -0.390  1.00  0.62           C  
ATOM    275  O   ALA A  18      24.668  22.804  -0.409  1.00  0.62           O  
ATOM    276  CB  ALA A  18      27.612  24.202  -0.936  1.00  0.62           C  
ATOM    277  H   ALA A  18      28.835  22.663   0.696  1.00  0.62           H  
ATOM    278  HA  ALA A  18      26.399  24.182   0.817  1.00  0.62           H  
ATOM    279 1HB  ALA A  18      26.880  24.754  -1.507  1.00  0.62           H  
ATOM    280 2HB  ALA A  18      28.340  24.892  -0.516  1.00  0.62           H  
ATOM    281 3HB  ALA A  18      28.122  23.485  -1.585  1.00  0.62           H  
ATOM    282  N   PHE A  19      26.342  21.340  -0.817  1.00  0.63           N  
ATOM    283  CA  PHE A  19      25.465  20.313  -1.330  1.00  0.63           C  
ATOM    284  C   PHE A  19      24.496  19.893  -0.252  1.00  0.63           C  
ATOM    285  O   PHE A  19      23.294  19.792  -0.499  1.00  0.63           O  
ATOM    286  CB  PHE A  19      26.213  19.088  -1.781  1.00  0.63           C  
ATOM    287  CG  PHE A  19      25.270  18.019  -2.304  1.00  0.63           C  
ATOM    288  CD1 PHE A  19      24.843  18.030  -3.617  1.00  0.63           C  
ATOM    289  CD2 PHE A  19      24.779  17.026  -1.472  1.00  0.63           C  
ATOM    290  CE1 PHE A  19      23.969  17.058  -4.091  1.00  0.63           C  
ATOM    291  CE2 PHE A  19      23.899  16.069  -1.944  1.00  0.63           C  
ATOM    292  CZ  PHE A  19      23.500  16.087  -3.255  1.00  0.63           C  
ATOM    293  H   PHE A  19      27.345  21.161  -0.791  1.00  0.63           H  
ATOM    294  HA  PHE A  19      24.904  20.720  -2.172  1.00  0.63           H  
ATOM    295 1HB  PHE A  19      26.911  19.356  -2.571  1.00  0.63           H  
ATOM    296 2HB  PHE A  19      26.789  18.673  -0.949  1.00  0.63           H  
ATOM    297  HD1 PHE A  19      25.210  18.810  -4.284  1.00  0.63           H  
ATOM    298  HD2 PHE A  19      25.094  17.010  -0.428  1.00  0.63           H  
ATOM    299  HE1 PHE A  19      23.650  17.071  -5.127  1.00  0.63           H  
ATOM    300  HE2 PHE A  19      23.522  15.302  -1.274  1.00  0.63           H  
ATOM    301  HZ  PHE A  19      22.808  15.334  -3.624  1.00  0.63           H  
ATOM    302  N   ALA A  20      25.024  19.618   0.951  1.00  0.63           N  
ATOM    303  CA  ALA A  20      24.182  19.171   2.040  1.00  0.63           C  
ATOM    304  C   ALA A  20      23.085  20.186   2.313  1.00  0.63           C  
ATOM    305  O   ALA A  20      21.938  19.803   2.551  1.00  0.63           O  
ATOM    306  CB  ALA A  20      25.018  18.971   3.294  1.00  0.63           C  
ATOM    307  H   ALA A  20      26.030  19.696   1.107  1.00  0.63           H  
ATOM    308  HA  ALA A  20      23.724  18.227   1.752  1.00  0.63           H  
ATOM    309 1HB  ALA A  20      24.382  18.618   4.104  1.00  0.63           H  
ATOM    310 2HB  ALA A  20      25.799  18.245   3.097  1.00  0.63           H  
ATOM    311 3HB  ALA A  20      25.474  19.917   3.577  1.00  0.63           H  
ATOM    312  N   ALA A  21      23.411  21.482   2.242  1.00  0.64           N  
ATOM    313  CA  ALA A  21      22.394  22.497   2.463  1.00  0.64           C  
ATOM    314  C   ALA A  21      21.290  22.399   1.404  1.00  0.64           C  
ATOM    315  O   ALA A  21      20.098  22.458   1.734  1.00  0.64           O  
ATOM    316  CB  ALA A  21      23.029  23.877   2.444  1.00  0.64           C  
ATOM    317  H   ALA A  21      24.380  21.756   2.065  1.00  0.64           H  
ATOM    318  HA  ALA A  21      21.945  22.322   3.439  1.00  0.64           H  
ATOM    319 1HB  ALA A  21      22.271  24.633   2.633  1.00  0.64           H  
ATOM    320 2HB  ALA A  21      23.800  23.930   3.213  1.00  0.64           H  
ATOM    321 3HB  ALA A  21      23.481  24.053   1.470  1.00  0.64           H  
ATOM    322  N   ALA A  22      21.680  22.203   0.134  1.00  0.64           N  
ATOM    323  CA  ALA A  22      20.706  22.053  -0.951  1.00  0.64           C  
ATOM    324  C   ALA A  22      19.847  20.810  -0.714  1.00  0.64           C  
ATOM    325  O   ALA A  22      18.635  20.803  -0.964  1.00  0.64           O  
ATOM    326  CB  ALA A  22      21.411  21.970  -2.291  1.00  0.64           C  
ATOM    327  H   ALA A  22      22.682  22.174  -0.080  1.00  0.64           H  
ATOM    328  HA  ALA A  22      20.053  22.925  -0.946  1.00  0.64           H  
ATOM    329 1HB  ALA A  22      20.675  21.880  -3.088  1.00  0.64           H  
ATOM    330 2HB  ALA A  22      22.006  22.869  -2.446  1.00  0.64           H  
ATOM    331 3HB  ALA A  22      22.065  21.100  -2.303  1.00  0.64           H  
ATOM    332  N   GLY A  23      20.490  19.765  -0.199  1.00  0.64           N  
ATOM    333  CA  GLY A  23      19.839  18.512   0.127  1.00  0.64           C  
ATOM    334  C   GLY A  23      18.751  18.750   1.150  1.00  0.64           C  
ATOM    335  O   GLY A  23      17.614  18.304   0.978  1.00  0.64           O  
ATOM    336  H   GLY A  23      21.495  19.843  -0.046  1.00  0.64           H  
ATOM    337 1HA  GLY A  23      19.412  18.059  -0.763  1.00  0.64           H  
ATOM    338 2HA  GLY A  23      20.581  17.820   0.527  1.00  0.64           H  
ATOM    339  N   LEU A  24      19.097  19.436   2.228  1.00  0.64           N  
ATOM    340  CA  LEU A  24      18.141  19.698   3.285  1.00  0.64           C  
ATOM    341  C   LEU A  24      16.986  20.576   2.795  1.00  0.64           C  
ATOM    342  O   LEU A  24      15.842  20.350   3.185  1.00  0.64           O  
ATOM    343  CB  LEU A  24      18.874  20.281   4.474  1.00  0.64           C  
ATOM    344  CG  LEU A  24      19.827  19.268   5.138  1.00  0.64           C  
ATOM    345  CD1 LEU A  24      20.634  19.962   6.217  1.00  0.64           C  
ATOM    346  CD2 LEU A  24      19.011  18.090   5.680  1.00  0.64           C  
ATOM    347  H   LEU A  24      20.060  19.766   2.318  1.00  0.64           H  
ATOM    348  HA  LEU A  24      17.723  18.744   3.599  1.00  0.64           H  
ATOM    349 1HB  LEU A  24      19.467  21.134   4.134  1.00  0.64           H  
ATOM    350 2HB  LEU A  24      18.151  20.621   5.212  1.00  0.64           H  
ATOM    351  HG  LEU A  24      20.528  18.891   4.396  1.00  0.64           H  
ATOM    352 1HD1 LEU A  24      21.321  19.250   6.673  1.00  0.64           H  
ATOM    353 2HD1 LEU A  24      21.203  20.778   5.769  1.00  0.64           H  
ATOM    354 3HD1 LEU A  24      19.964  20.358   6.977  1.00  0.64           H  
ATOM    355 1HD2 LEU A  24      19.684  17.362   6.135  1.00  0.64           H  
ATOM    356 2HD2 LEU A  24      18.302  18.449   6.428  1.00  0.64           H  
ATOM    357 3HD2 LEU A  24      18.468  17.616   4.861  1.00  0.64           H  
ATOM    358  N   PHE A  25      17.264  21.531   1.893  1.00  0.64           N  
ATOM    359  CA  PHE A  25      16.200  22.335   1.281  1.00  0.64           C  
ATOM    360  C   PHE A  25      15.169  21.427   0.624  1.00  0.64           C  
ATOM    361  O   PHE A  25      13.965  21.550   0.881  1.00  0.64           O  
ATOM    362  CB  PHE A  25      16.791  23.301   0.243  1.00  0.64           C  
ATOM    363  CG  PHE A  25      15.797  23.921  -0.712  1.00  0.64           C  
ATOM    364  CD1 PHE A  25      14.986  24.993  -0.382  1.00  0.64           C  
ATOM    365  CD2 PHE A  25      15.695  23.377  -1.997  1.00  0.64           C  
ATOM    366  CE1 PHE A  25      14.091  25.505  -1.323  1.00  0.64           C  
ATOM    367  CE2 PHE A  25      14.817  23.876  -2.917  1.00  0.64           C  
ATOM    368  CZ  PHE A  25      14.010  24.943  -2.588  1.00  0.64           C  
ATOM    369  H   PHE A  25      18.237  21.708   1.634  1.00  0.64           H  
ATOM    370  HA  PHE A  25      15.708  22.914   2.061  1.00  0.64           H  
ATOM    371 1HB  PHE A  25      17.305  24.104   0.763  1.00  0.64           H  
ATOM    372 2HB  PHE A  25      17.527  22.796  -0.341  1.00  0.64           H  
ATOM    373  HD1 PHE A  25      15.052  25.430   0.613  1.00  0.64           H  
ATOM    374  HD2 PHE A  25      16.333  22.528  -2.259  1.00  0.64           H  
ATOM    375  HE1 PHE A  25      13.453  26.348  -1.061  1.00  0.64           H  
ATOM    376  HE2 PHE A  25      14.759  23.422  -3.900  1.00  0.64           H  
ATOM    377  HZ  PHE A  25      13.309  25.343  -3.317  1.00  0.64           H  
ATOM    378  N   ASP A  26      15.656  20.491  -0.190  1.00  0.64           N  
ATOM    379  CA  ASP A  26      14.825  19.522  -0.893  1.00  0.64           C  
ATOM    380  C   ASP A  26      14.022  18.688   0.099  1.00  0.64           C  
ATOM    381  O   ASP A  26      12.797  18.547  -0.031  1.00  0.64           O  
ATOM    382  CB  ASP A  26      15.705  18.625  -1.775  1.00  0.64           C  
ATOM    383  CG  ASP A  26      14.981  17.563  -2.563  1.00  0.64           C  
ATOM    384  OD1 ASP A  26      13.788  17.488  -2.453  1.00  0.64           O  
ATOM    385  OD2 ASP A  26      15.638  16.819  -3.272  1.00  0.64           O  
ATOM    386  H   ASP A  26      16.667  20.464  -0.342  1.00  0.64           H  
ATOM    387  HA  ASP A  26      14.129  20.064  -1.537  1.00  0.64           H  
ATOM    388 1HB  ASP A  26      16.249  19.254  -2.465  1.00  0.64           H  
ATOM    389 2HB  ASP A  26      16.447  18.130  -1.161  1.00  0.64           H  
ATOM    390  N   ALA A  27      14.711  18.108   1.082  1.00  0.64           N  
ATOM    391  CA  ALA A  27      14.051  17.249   2.053  1.00  0.64           C  
ATOM    392  C   ALA A  27      12.957  17.953   2.836  1.00  0.64           C  
ATOM    393  O   ALA A  27      11.864  17.405   3.034  1.00  0.64           O  
ATOM    394  CB  ALA A  27      15.090  16.732   3.032  1.00  0.64           C  
ATOM    395  H   ALA A  27      15.717  18.262   1.143  1.00  0.64           H  
ATOM    396  HA  ALA A  27      13.586  16.442   1.509  1.00  0.64           H  
ATOM    397 1HB  ALA A  27      14.617  16.059   3.745  1.00  0.64           H  
ATOM    398 2HB  ALA A  27      15.853  16.209   2.485  1.00  0.64           H  
ATOM    399 3HB  ALA A  27      15.533  17.572   3.562  1.00  0.64           H  
ATOM    400  N   ASN A  28      13.207  19.192   3.242  1.00  0.66           N  
ATOM    401  CA  ASN A  28      12.217  19.921   4.012  1.00  0.66           C  
ATOM    402  C   ASN A  28      11.063  20.333   3.121  1.00  0.66           C  
ATOM    403  O   ASN A  28       9.897  20.220   3.501  1.00  0.66           O  
ATOM    404  CB  ASN A  28      12.861  21.118   4.667  1.00  0.66           C  
ATOM    405  CG  ASN A  28      13.771  20.727   5.796  1.00  0.66           C  
ATOM    406  OD1 ASN A  28      13.634  19.648   6.391  1.00  0.66           O  
ATOM    407  ND2 ASN A  28      14.708  21.582   6.107  1.00  0.66           N  
ATOM    408  H   ASN A  28      14.114  19.623   3.056  1.00  0.66           H  
ATOM    409  HA  ASN A  28      11.820  19.262   4.784  1.00  0.66           H  
ATOM    410 1HB  ASN A  28      13.444  21.663   3.918  1.00  0.66           H  
ATOM    411 2HB  ASN A  28      12.089  21.792   5.041  1.00  0.66           H  
ATOM    412 1HD2 ASN A  28      15.346  21.377   6.848  1.00  0.66           H  
ATOM    413 2HD2 ASN A  28      14.789  22.438   5.599  1.00  0.66           H  
ATOM    414  N   GLY A  29      11.381  20.753   1.899  1.00  0.67           N  
ATOM    415  CA  GLY A  29      10.365  21.165   0.957  1.00  0.67           C  
ATOM    416  C   GLY A  29       9.410  20.015   0.698  1.00  0.67           C  
ATOM    417  O   GLY A  29       8.194  20.166   0.795  1.00  0.67           O  
ATOM    418  H   GLY A  29      12.358  20.826   1.614  1.00  0.67           H  
ATOM    419 1HA  GLY A  29       9.821  22.024   1.348  1.00  0.67           H  
ATOM    420 2HA  GLY A  29      10.842  21.469   0.023  1.00  0.67           H  
ATOM    421  N   SER A  30       9.967  18.853   0.384  1.00  0.69           N  
ATOM    422  CA  SER A  30       9.182  17.684   0.042  1.00  0.69           C  
ATOM    423  C   SER A  30       8.268  17.233   1.175  1.00  0.69           C  
ATOM    424  O   SER A  30       7.070  17.015   0.980  1.00  0.69           O  
ATOM    425  CB  SER A  30      10.148  16.564  -0.254  1.00  0.69           C  
ATOM    426  OG  SER A  30      10.948  16.877  -1.353  1.00  0.69           O  
ATOM    427  H   SER A  30      10.985  18.788   0.336  1.00  0.69           H  
ATOM    428  HA  SER A  30       8.578  17.912  -0.836  1.00  0.69           H  
ATOM    429 1HB  SER A  30      10.782  16.380   0.618  1.00  0.69           H  
ATOM    430 2HB  SER A  30       9.590  15.648  -0.453  1.00  0.69           H  
ATOM    431  HG  SER A  30      11.624  17.543  -1.027  1.00  0.69           H  
ATOM    432  N   LEU A  31       8.800  17.175   2.389  1.00  0.72           N  
ATOM    433  CA  LEU A  31       8.003  16.725   3.517  1.00  0.72           C  
ATOM    434  C   LEU A  31       6.917  17.713   3.930  1.00  0.72           C  
ATOM    435  O   LEU A  31       5.871  17.304   4.441  1.00  0.72           O  
ATOM    436  CB  LEU A  31       8.941  16.389   4.665  1.00  0.72           C  
ATOM    437  CG  LEU A  31       9.784  15.152   4.375  1.00  0.72           C  
ATOM    438  CD1 LEU A  31      10.840  14.960   5.438  1.00  0.72           C  
ATOM    439  CD2 LEU A  31       8.851  13.939   4.304  1.00  0.72           C  
ATOM    440  H   LEU A  31       9.789  17.392   2.534  1.00  0.72           H  
ATOM    441  HA  LEU A  31       7.508  15.804   3.222  1.00  0.72           H  
ATOM    442 1HB  LEU A  31       9.618  17.235   4.823  1.00  0.72           H  
ATOM    443 2HB  LEU A  31       8.361  16.222   5.570  1.00  0.72           H  
ATOM    444  HG  LEU A  31      10.283  15.285   3.420  1.00  0.72           H  
ATOM    445 1HD1 LEU A  31      11.436  14.083   5.208  1.00  0.72           H  
ATOM    446 2HD1 LEU A  31      11.489  15.840   5.459  1.00  0.72           H  
ATOM    447 3HD1 LEU A  31      10.365  14.834   6.408  1.00  0.72           H  
ATOM    448 1HD2 LEU A  31       9.418  13.057   4.076  1.00  0.72           H  
ATOM    449 2HD2 LEU A  31       8.345  13.805   5.261  1.00  0.72           H  
ATOM    450 3HD2 LEU A  31       8.108  14.102   3.529  1.00  0.72           H  
ATOM    451  N   GLN A  32       7.151  19.004   3.714  1.00  0.74           N  
ATOM    452  CA  GLN A  32       6.172  20.015   4.076  1.00  0.74           C  
ATOM    453  C   GLN A  32       5.144  20.309   2.971  1.00  0.74           C  
ATOM    454  O   GLN A  32       3.988  20.614   3.273  1.00  0.74           O  
ATOM    455  CB  GLN A  32       6.900  21.312   4.437  1.00  0.74           C  
ATOM    456  CG  GLN A  32       7.784  21.203   5.681  1.00  0.74           C  
ATOM    457  CD  GLN A  32       8.581  22.477   5.966  1.00  0.74           C  
ATOM    458  OE1 GLN A  32       8.497  23.475   5.241  1.00  0.74           O  
ATOM    459  NE2 GLN A  32       9.373  22.441   7.034  1.00  0.74           N  
ATOM    460  H   GLN A  32       8.046  19.306   3.326  1.00  0.74           H  
ATOM    461  HA  GLN A  32       5.630  19.663   4.952  1.00  0.74           H  
ATOM    462 1HB  GLN A  32       7.539  21.602   3.597  1.00  0.74           H  
ATOM    463 2HB  GLN A  32       6.175  22.108   4.587  1.00  0.74           H  
ATOM    464 1HG  GLN A  32       7.147  21.004   6.541  1.00  0.74           H  
ATOM    465 2HG  GLN A  32       8.486  20.382   5.545  1.00  0.74           H  
ATOM    466 1HE2 GLN A  32       9.924  23.241   7.276  1.00  0.74           H  
ATOM    467 2HE2 GLN A  32       9.417  21.615   7.597  1.00  0.74           H  
ATOM    468  N   ASN A  33       5.557  20.229   1.698  1.00  0.77           N  
ATOM    469  CA  ASN A  33       4.691  20.615   0.586  1.00  0.77           C  
ATOM    470  C   ASN A  33       4.126  19.511  -0.314  1.00  0.77           C  
ATOM    471  O   ASN A  33       3.179  19.794  -1.048  1.00  0.77           O  
ATOM    472  CB  ASN A  33       5.421  21.600  -0.307  1.00  0.77           C  
ATOM    473  CG  ASN A  33       5.738  22.907   0.386  1.00  0.77           C  
ATOM    474  OD1 ASN A  33       4.932  23.449   1.155  1.00  0.77           O  
ATOM    475  ND2 ASN A  33       6.911  23.425   0.118  1.00  0.77           N  
ATOM    476  H   ASN A  33       6.515  19.960   1.491  1.00  0.77           H  
ATOM    477  HA  ASN A  33       3.828  21.126   1.012  1.00  0.77           H  
ATOM    478 1HB  ASN A  33       6.349  21.149  -0.660  1.00  0.77           H  
ATOM    479 2HB  ASN A  33       4.811  21.807  -1.186  1.00  0.77           H  
ATOM    480 1HD2 ASN A  33       7.188  24.289   0.540  1.00  0.77           H  
ATOM    481 2HD2 ASN A  33       7.523  22.951  -0.517  1.00  0.77           H  
ATOM    482  N   GLU A  34       4.688  18.289  -0.306  1.00  0.79           N  
ATOM    483  CA  GLU A  34       4.222  17.256  -1.241  1.00  0.79           C  
ATOM    484  C   GLU A  34       3.505  16.053  -0.598  1.00  0.79           C  
ATOM    485  O   GLU A  34       4.175  15.122  -0.126  1.00  0.79           O  
ATOM    486  CB  GLU A  34       5.409  16.742  -2.058  1.00  0.79           C  
ATOM    487  CG  GLU A  34       5.986  17.801  -2.983  1.00  0.79           C  
ATOM    488  CD  GLU A  34       5.081  18.102  -4.131  1.00  0.79           C  
ATOM    489  OE1 GLU A  34       4.581  17.186  -4.732  1.00  0.79           O  
ATOM    490  OE2 GLU A  34       4.833  19.253  -4.368  1.00  0.79           O  
ATOM    491  H   GLU A  34       5.467  18.059   0.310  1.00  0.79           H  
ATOM    492  HA  GLU A  34       3.559  17.733  -1.953  1.00  0.79           H  
ATOM    493 1HB  GLU A  34       6.202  16.406  -1.389  1.00  0.79           H  
ATOM    494 2HB  GLU A  34       5.101  15.886  -2.661  1.00  0.79           H  
ATOM    495 1HG  GLU A  34       6.159  18.716  -2.416  1.00  0.79           H  
ATOM    496 2HG  GLU A  34       6.944  17.464  -3.367  1.00  0.79           H  
ATOM    497  N   PRO A  35       2.152  16.019  -0.601  1.00  0.80           N  
ATOM    498  CA  PRO A  35       1.344  14.970  -0.030  1.00  0.80           C  
ATOM    499  C   PRO A  35       1.770  13.673  -0.666  1.00  0.80           C  
ATOM    500  O   PRO A  35       2.081  13.627  -1.853  1.00  0.80           O  
ATOM    501  CB  PRO A  35      -0.080  15.358  -0.440  1.00  0.80           C  
ATOM    502  CG  PRO A  35      -0.024  16.846  -0.606  1.00  0.80           C  
ATOM    503  CD  PRO A  35       1.354  17.118  -1.176  1.00  0.80           C  
ATOM    504  HA  PRO A  35       1.472  14.948   1.062  1.00  0.80           H  
ATOM    505 1HB  PRO A  35      -0.361  14.831  -1.365  1.00  0.80           H  
ATOM    506 2HB  PRO A  35      -0.793  15.043   0.336  1.00  0.80           H  
ATOM    507 1HG  PRO A  35      -0.832  17.186  -1.273  1.00  0.80           H  
ATOM    508 2HG  PRO A  35      -0.183  17.342   0.362  1.00  0.80           H  
ATOM    509 1HD  PRO A  35       1.356  17.085  -2.278  1.00  0.80           H  
ATOM    510 2HD  PRO A  35       1.663  18.068  -0.784  1.00  0.80           H  
ATOM    511  N   GLY A  36       1.786  12.623   0.117  1.00  0.80           N  
ATOM    512  CA  GLY A  36       2.208  11.326  -0.372  1.00  0.80           C  
ATOM    513  C   GLY A  36       3.661  11.052  -0.009  1.00  0.80           C  
ATOM    514  O   GLY A  36       4.109   9.906  -0.050  1.00  0.80           O  
ATOM    515  H   GLY A  36       1.509  12.711   1.085  1.00  0.80           H  
ATOM    516 1HA  GLY A  36       1.571  10.563   0.060  1.00  0.80           H  
ATOM    517 2HA  GLY A  36       2.074  11.277  -1.450  1.00  0.80           H  
ATOM    518  N   THR A  37       4.426  12.080   0.369  1.00  0.79           N  
ATOM    519  CA  THR A  37       5.795  11.782   0.768  1.00  0.79           C  
ATOM    520  C   THR A  37       5.710  11.297   2.207  1.00  0.79           C  
ATOM    521  O   THR A  37       5.100  11.959   3.049  1.00  0.79           O  
ATOM    522  CB  THR A  37       6.727  13.005   0.694  1.00  0.79           C  
ATOM    523  OG1 THR A  37       6.705  13.542  -0.631  1.00  0.79           O  
ATOM    524  CG2 THR A  37       8.175  12.567   1.015  1.00  0.79           C  
ATOM    525  H   THR A  37       4.091  13.048   0.354  1.00  0.79           H  
ATOM    526  HA  THR A  37       6.203  10.981   0.154  1.00  0.79           H  
ATOM    527  HB  THR A  37       6.402  13.772   1.402  1.00  0.79           H  
ATOM    528  HG1 THR A  37       5.913  14.123  -0.714  1.00  0.79           H  
ATOM    529 1HG2 THR A  37       8.834  13.431   0.950  1.00  0.79           H  
ATOM    530 2HG2 THR A  37       8.221  12.152   2.015  1.00  0.79           H  
ATOM    531 3HG2 THR A  37       8.497  11.807   0.298  1.00  0.79           H  
ATOM    532  N   LEU A  38       6.286  10.142   2.492  1.00  0.77           N  
ATOM    533  CA  LEU A  38       6.251   9.595   3.839  1.00  0.77           C  
ATOM    534  C   LEU A  38       7.566   9.878   4.550  1.00  0.77           C  
ATOM    535  O   LEU A  38       7.598  10.176   5.746  1.00  0.77           O  
ATOM    536  CB  LEU A  38       5.985   8.097   3.766  1.00  0.77           C  
ATOM    537  CG  LEU A  38       4.645   7.713   3.108  1.00  0.77           C  
ATOM    538  CD1 LEU A  38       4.520   6.187   3.037  1.00  0.77           C  
ATOM    539  CD2 LEU A  38       3.513   8.339   3.897  1.00  0.77           C  
ATOM    540  H   LEU A  38       6.766   9.630   1.762  1.00  0.77           H  
ATOM    541  HA  LEU A  38       5.446  10.071   4.395  1.00  0.77           H  
ATOM    542 1HB  LEU A  38       6.780   7.636   3.187  1.00  0.77           H  
ATOM    543 2HB  LEU A  38       6.008   7.685   4.768  1.00  0.77           H  
ATOM    544  HG  LEU A  38       4.617   8.095   2.086  1.00  0.77           H  
ATOM    545 1HD1 LEU A  38       3.574   5.921   2.568  1.00  0.77           H  
ATOM    546 2HD1 LEU A  38       5.329   5.779   2.454  1.00  0.77           H  
ATOM    547 3HD1 LEU A  38       4.552   5.763   4.039  1.00  0.77           H  
ATOM    548 1HD2 LEU A  38       2.559   8.087   3.444  1.00  0.77           H  
ATOM    549 2HD2 LEU A  38       3.525   7.972   4.907  1.00  0.77           H  
ATOM    550 3HD2 LEU A  38       3.633   9.423   3.903  1.00  0.77           H  
ATOM    551  N   ARG A  39       8.650   9.795   3.790  1.00  0.75           N  
ATOM    552  CA  ARG A  39       9.987  10.036   4.313  1.00  0.75           C  
ATOM    553  C   ARG A  39      10.879  10.629   3.250  1.00  0.75           C  
ATOM    554  O   ARG A  39      10.842  10.215   2.094  1.00  0.75           O  
ATOM    555  CB  ARG A  39      10.648   8.758   4.815  1.00  0.75           C  
ATOM    556  CG  ARG A  39      12.001   8.958   5.513  1.00  0.75           C  
ATOM    557  CD  ARG A  39      12.541   7.701   6.106  1.00  0.75           C  
ATOM    558  NE  ARG A  39      13.047   6.765   5.100  1.00  0.75           N  
ATOM    559  CZ  ARG A  39      13.388   5.489   5.364  1.00  0.75           C  
ATOM    560  NH1 ARG A  39      13.243   5.015   6.586  1.00  0.75           N  
ATOM    561  NH2 ARG A  39      13.869   4.711   4.415  1.00  0.75           N  
ATOM    562  H   ARG A  39       8.530   9.524   2.816  1.00  0.75           H  
ATOM    563  HA  ARG A  39       9.916  10.743   5.140  1.00  0.75           H  
ATOM    564 1HB  ARG A  39       9.980   8.243   5.503  1.00  0.75           H  
ATOM    565 2HB  ARG A  39      10.830   8.096   3.975  1.00  0.75           H  
ATOM    566 1HG  ARG A  39      12.733   9.293   4.775  1.00  0.75           H  
ATOM    567 2HG  ARG A  39      11.914   9.705   6.304  1.00  0.75           H  
ATOM    568 1HD  ARG A  39      13.360   7.949   6.779  1.00  0.75           H  
ATOM    569 2HD  ARG A  39      11.753   7.203   6.667  1.00  0.75           H  
ATOM    570  HE  ARG A  39      13.189   7.106   4.153  1.00  0.75           H  
ATOM    571 1HH1 ARG A  39      12.883   5.613   7.319  1.00  0.75           H  
ATOM    572 2HH1 ARG A  39      13.505   4.063   6.790  1.00  0.75           H  
ATOM    573 1HH2 ARG A  39      14.023   5.079   3.459  1.00  0.75           H  
ATOM    574 2HH2 ARG A  39      14.132   3.763   4.620  1.00  0.75           H  
ATOM    575  N   PHE A  40      11.695  11.586   3.635  1.00  0.73           N  
ATOM    576  CA  PHE A  40      12.689  12.109   2.724  1.00  0.73           C  
ATOM    577  C   PHE A  40      13.894  12.546   3.533  1.00  0.73           C  
ATOM    578  O   PHE A  40      13.860  13.575   4.212  1.00  0.73           O  
ATOM    579  CB  PHE A  40      12.163  13.284   1.911  1.00  0.73           C  
ATOM    580  CG  PHE A  40      13.123  13.697   0.841  1.00  0.73           C  
ATOM    581  CD1 PHE A  40      12.745  13.793  -0.476  1.00  0.73           C  
ATOM    582  CD2 PHE A  40      14.448  13.965   1.157  1.00  0.73           C  
ATOM    583  CE1 PHE A  40      13.673  14.176  -1.421  1.00  0.73           C  
ATOM    584  CE2 PHE A  40      15.351  14.335   0.215  1.00  0.73           C  
ATOM    585  CZ  PHE A  40      14.962  14.446  -1.068  1.00  0.73           C  
ATOM    586  H   PHE A  40      11.664  11.926   4.585  1.00  0.73           H  
ATOM    587  HA  PHE A  40      13.004  11.321   2.042  1.00  0.73           H  
ATOM    588 1HB  PHE A  40      11.215  13.027   1.448  1.00  0.73           H  
ATOM    589 2HB  PHE A  40      12.010  14.135   2.559  1.00  0.73           H  
ATOM    590  HD1 PHE A  40      11.715  13.577  -0.771  1.00  0.73           H  
ATOM    591  HD2 PHE A  40      14.768  13.897   2.179  1.00  0.73           H  
ATOM    592  HE1 PHE A  40      13.386  14.266  -2.460  1.00  0.73           H  
ATOM    593  HE2 PHE A  40      16.374  14.550   0.496  1.00  0.73           H  
ATOM    594  HZ  PHE A  40      15.669  14.754  -1.826  1.00  0.73           H  
ATOM    595  N   GLU A  41      14.958  11.760   3.468  1.00  0.71           N  
ATOM    596  CA  GLU A  41      16.145  12.066   4.245  1.00  0.71           C  
ATOM    597  C   GLU A  41      17.375  12.241   3.378  1.00  0.71           C  
ATOM    598  O   GLU A  41      17.500  11.628   2.316  1.00  0.71           O  
ATOM    599  CB  GLU A  41      16.376  10.981   5.289  1.00  0.71           C  
ATOM    600  CG  GLU A  41      15.279  10.915   6.361  1.00  0.71           C  
ATOM    601  CD  GLU A  41      15.504   9.859   7.424  1.00  0.71           C  
ATOM    602  OE1 GLU A  41      16.493   9.173   7.367  1.00  0.71           O  
ATOM    603  OE2 GLU A  41      14.663   9.736   8.285  1.00  0.71           O  
ATOM    604  H   GLU A  41      14.916  10.918   2.889  1.00  0.71           H  
ATOM    605  HA  GLU A  41      15.981  13.007   4.770  1.00  0.71           H  
ATOM    606 1HB  GLU A  41      16.416  10.009   4.796  1.00  0.71           H  
ATOM    607 2HB  GLU A  41      17.337  11.142   5.782  1.00  0.71           H  
ATOM    608 1HG  GLU A  41      15.213  11.889   6.845  1.00  0.71           H  
ATOM    609 2HG  GLU A  41      14.334  10.729   5.872  1.00  0.71           H  
ATOM    610  N   VAL A  42      18.294  13.077   3.847  1.00  0.71           N  
ATOM    611  CA  VAL A  42      19.564  13.276   3.165  1.00  0.71           C  
ATOM    612  C   VAL A  42      20.624  12.614   4.011  1.00  0.71           C  
ATOM    613  O   VAL A  42      20.779  12.945   5.189  1.00  0.71           O  
ATOM    614  CB  VAL A  42      19.877  14.765   3.025  1.00  0.71           C  
ATOM    615  CG1 VAL A  42      21.222  14.977   2.292  1.00  0.71           C  
ATOM    616  CG2 VAL A  42      18.745  15.412   2.347  1.00  0.71           C  
ATOM    617  H   VAL A  42      18.118  13.564   4.714  1.00  0.71           H  
ATOM    618  HA  VAL A  42      19.538  12.804   2.181  1.00  0.71           H  
ATOM    619  HB  VAL A  42      19.987  15.199   4.020  1.00  0.71           H  
ATOM    620 1HG1 VAL A  42      21.436  16.046   2.220  1.00  0.71           H  
ATOM    621 2HG1 VAL A  42      22.021  14.484   2.848  1.00  0.71           H  
ATOM    622 3HG1 VAL A  42      21.161  14.547   1.291  1.00  0.71           H  
ATOM    623 1HG2 VAL A  42      18.947  16.441   2.292  1.00  0.71           H  
ATOM    624 2HG2 VAL A  42      18.619  15.001   1.356  1.00  0.71           H  
ATOM    625 3HG2 VAL A  42      17.846  15.248   2.927  1.00  0.71           H  
ATOM    626  N   ILE A  43      21.322  11.658   3.426  1.00  0.71           N  
ATOM    627  CA  ILE A  43      22.288  10.883   4.165  1.00  0.71           C  
ATOM    628  C   ILE A  43      23.692  11.049   3.641  1.00  0.71           C  
ATOM    629  O   ILE A  43      23.977  10.760   2.479  1.00  0.71           O  
ATOM    630  CB  ILE A  43      21.927   9.397   4.081  1.00  0.71           C  
ATOM    631  CG1 ILE A  43      20.530   9.190   4.584  1.00  0.71           C  
ATOM    632  CG2 ILE A  43      22.937   8.563   4.861  1.00  0.71           C  
ATOM    633  CD1 ILE A  43      19.522   9.234   3.467  1.00  0.71           C  
ATOM    634  H   ILE A  43      21.148  11.440   2.447  1.00  0.71           H  
ATOM    635  HA  ILE A  43      22.271  11.199   5.207  1.00  0.71           H  
ATOM    636  HB  ILE A  43      21.937   9.088   3.036  1.00  0.71           H  
ATOM    637 1HG1 ILE A  43      20.457   8.224   5.079  1.00  0.71           H  
ATOM    638 2HG1 ILE A  43      20.285   9.970   5.306  1.00  0.71           H  
ATOM    639 1HG2 ILE A  43      22.678   7.508   4.783  1.00  0.71           H  
ATOM    640 2HG2 ILE A  43      23.935   8.720   4.451  1.00  0.71           H  
ATOM    641 3HG2 ILE A  43      22.927   8.864   5.908  1.00  0.71           H  
ATOM    642 1HD1 ILE A  43      18.536   9.085   3.885  1.00  0.71           H  
ATOM    643 2HD1 ILE A  43      19.559  10.188   2.961  1.00  0.71           H  
ATOM    644 3HD1 ILE A  43      19.746   8.449   2.752  1.00  0.71           H  
ATOM    645  N   ARG A  44      24.579  11.517   4.496  1.00  0.71           N  
ATOM    646  CA  ARG A  44      25.963  11.654   4.096  1.00  0.71           C  
ATOM    647  C   ARG A  44      26.693  10.419   4.577  1.00  0.71           C  
ATOM    648  O   ARG A  44      26.523  10.006   5.724  1.00  0.71           O  
ATOM    649  CB  ARG A  44      26.574  12.906   4.674  1.00  0.71           C  
ATOM    650  CG  ARG A  44      27.972  13.197   4.188  1.00  0.71           C  
ATOM    651  CD  ARG A  44      28.467  14.551   4.617  1.00  0.71           C  
ATOM    652  NE  ARG A  44      28.767  14.647   6.032  1.00  0.71           N  
ATOM    653  CZ  ARG A  44      29.126  15.802   6.634  1.00  0.71           C  
ATOM    654  NH1 ARG A  44      29.202  16.896   5.910  1.00  0.71           N  
ATOM    655  NH2 ARG A  44      29.400  15.834   7.927  1.00  0.71           N  
ATOM    656  H   ARG A  44      24.293  11.760   5.435  1.00  0.71           H  
ATOM    657  HA  ARG A  44      26.034  11.704   3.009  1.00  0.71           H  
ATOM    658 1HB  ARG A  44      25.949  13.760   4.434  1.00  0.71           H  
ATOM    659 2HB  ARG A  44      26.615  12.822   5.759  1.00  0.71           H  
ATOM    660 1HG  ARG A  44      28.644  12.441   4.595  1.00  0.71           H  
ATOM    661 2HG  ARG A  44      28.000  13.146   3.094  1.00  0.71           H  
ATOM    662 1HD  ARG A  44      29.362  14.800   4.063  1.00  0.71           H  
ATOM    663 2HD  ARG A  44      27.708  15.291   4.400  1.00  0.71           H  
ATOM    664  HE  ARG A  44      28.711  13.807   6.593  1.00  0.71           H  
ATOM    665 1HH1 ARG A  44      28.991  16.866   4.926  1.00  0.71           H  
ATOM    666 2HH1 ARG A  44      29.483  17.798   6.315  1.00  0.71           H  
ATOM    667 1HH2 ARG A  44      29.340  14.990   8.479  1.00  0.71           H  
ATOM    668 2HH2 ARG A  44      29.666  16.708   8.360  1.00  0.71           H  
ATOM    669  N   ASP A  45      27.468   9.798   3.707  1.00  0.72           N  
ATOM    670  CA  ASP A  45      28.198   8.606   4.096  1.00  0.72           C  
ATOM    671  C   ASP A  45      29.167   8.897   5.241  1.00  0.72           C  
ATOM    672  O   ASP A  45      29.834   9.933   5.258  1.00  0.72           O  
ATOM    673  CB  ASP A  45      28.917   7.994   2.906  1.00  0.72           C  
ATOM    674  CG  ASP A  45      29.516   6.646   3.211  1.00  0.72           C  
ATOM    675  OD1 ASP A  45      28.878   5.651   2.913  1.00  0.72           O  
ATOM    676  OD2 ASP A  45      30.622   6.595   3.739  1.00  0.72           O  
ATOM    677  H   ASP A  45      27.560  10.153   2.752  1.00  0.72           H  
ATOM    678  HA  ASP A  45      27.475   7.873   4.453  1.00  0.72           H  
ATOM    679 1HB  ASP A  45      28.215   7.898   2.074  1.00  0.72           H  
ATOM    680 2HB  ASP A  45      29.697   8.659   2.580  1.00  0.72           H  
ATOM    681  N   GLU A  46      29.195   7.986   6.215  1.00  0.72           N  
ATOM    682  CA  GLU A  46      30.034   8.073   7.412  1.00  0.72           C  
ATOM    683  C   GLU A  46      31.541   7.940   7.174  1.00  0.72           C  
ATOM    684  O   GLU A  46      32.336   8.383   8.006  1.00  0.72           O  
ATOM    685  CB  GLU A  46      29.610   7.001   8.416  1.00  0.72           C  
ATOM    686  CG  GLU A  46      28.222   7.219   9.020  1.00  0.72           C  
ATOM    687  CD  GLU A  46      27.817   6.147  10.012  1.00  0.72           C  
ATOM    688  OE1 GLU A  46      28.550   5.201  10.177  1.00  0.72           O  
ATOM    689  OE2 GLU A  46      26.771   6.282  10.604  1.00  0.72           O  
ATOM    690  H   GLU A  46      28.603   7.175   6.108  1.00  0.72           H  
ATOM    691  HA  GLU A  46      29.859   9.050   7.862  1.00  0.72           H  
ATOM    692 1HB  GLU A  46      29.618   6.026   7.927  1.00  0.72           H  
ATOM    693 2HB  GLU A  46      30.332   6.962   9.232  1.00  0.72           H  
ATOM    694 1HG  GLU A  46      28.208   8.186   9.522  1.00  0.72           H  
ATOM    695 2HG  GLU A  46      27.493   7.254   8.210  1.00  0.72           H  
ATOM    696  N   ASN A  47      31.934   7.288   6.078  1.00  0.72           N  
ATOM    697  CA  ASN A  47      33.341   7.057   5.785  1.00  0.72           C  
ATOM    698  C   ASN A  47      33.830   8.037   4.729  1.00  0.72           C  
ATOM    699  O   ASN A  47      34.975   8.496   4.774  1.00  0.72           O  
ATOM    700  CB  ASN A  47      33.554   5.629   5.325  1.00  0.72           C  
ATOM    701  CG  ASN A  47      33.266   4.615   6.408  1.00  0.72           C  
ATOM    702  OD1 ASN A  47      33.582   4.822   7.587  1.00  0.72           O  
ATOM    703  ND2 ASN A  47      32.666   3.515   6.025  1.00  0.72           N  
ATOM    704  H   ASN A  47      31.247   6.965   5.395  1.00  0.72           H  
ATOM    705  HA  ASN A  47      33.924   7.231   6.690  1.00  0.72           H  
ATOM    706 1HB  ASN A  47      32.899   5.429   4.473  1.00  0.72           H  
ATOM    707 2HB  ASN A  47      34.580   5.505   4.985  1.00  0.72           H  
ATOM    708 1HD2 ASN A  47      32.446   2.805   6.694  1.00  0.72           H  
ATOM    709 2HD2 ASN A  47      32.424   3.388   5.062  1.00  0.72           H  
ATOM    710  N   ASN A  48      32.953   8.370   3.787  1.00  0.71           N  
ATOM    711  CA  ASN A  48      33.326   9.284   2.713  1.00  0.71           C  
ATOM    712  C   ASN A  48      32.320  10.416   2.596  1.00  0.71           C  
ATOM    713  O   ASN A  48      31.312  10.312   1.898  1.00  0.71           O  
ATOM    714  CB  ASN A  48      33.470   8.553   1.393  1.00  0.71           C  
ATOM    715  CG  ASN A  48      33.980   9.440   0.300  1.00  0.71           C  
ATOM    716  OD1 ASN A  48      33.873  10.674   0.355  1.00  0.71           O  
ATOM    717  ND2 ASN A  48      34.549   8.828  -0.715  1.00  0.71           N  
ATOM    718  H   ASN A  48      32.024   7.936   3.807  1.00  0.71           H  
ATOM    719  HA  ASN A  48      34.287   9.736   2.959  1.00  0.71           H  
ATOM    720 1HB  ASN A  48      34.153   7.711   1.517  1.00  0.71           H  
ATOM    721 2HB  ASN A  48      32.497   8.148   1.099  1.00  0.71           H  
ATOM    722 1HD2 ASN A  48      34.915   9.359  -1.481  1.00  0.71           H  
ATOM    723 2HD2 ASN A  48      34.619   7.830  -0.724  1.00  0.71           H  
ATOM    724  N   ARG A  49      32.660  11.554   3.197  1.00  0.69           N  
ATOM    725  CA  ARG A  49      31.780  12.722   3.288  1.00  0.69           C  
ATOM    726  C   ARG A  49      31.318  13.272   1.930  1.00  0.69           C  
ATOM    727  O   ARG A  49      30.410  14.099   1.865  1.00  0.69           O  
ATOM    728  CB  ARG A  49      32.466  13.855   4.050  1.00  0.69           C  
ATOM    729  CG  ARG A  49      33.610  14.531   3.306  1.00  0.69           C  
ATOM    730  CD  ARG A  49      34.353  15.521   4.154  1.00  0.69           C  
ATOM    731  NE  ARG A  49      33.535  16.687   4.539  1.00  0.69           N  
ATOM    732  CZ  ARG A  49      33.976  17.683   5.347  1.00  0.69           C  
ATOM    733  NH1 ARG A  49      35.205  17.626   5.818  1.00  0.69           N  
ATOM    734  NH2 ARG A  49      33.205  18.719   5.681  1.00  0.69           N  
ATOM    735  H   ARG A  49      33.541  11.576   3.692  1.00  0.69           H  
ATOM    736  HA  ARG A  49      30.898  12.419   3.851  1.00  0.69           H  
ATOM    737 1HB  ARG A  49      31.740  14.624   4.294  1.00  0.69           H  
ATOM    738 2HB  ARG A  49      32.861  13.470   4.990  1.00  0.69           H  
ATOM    739 1HG  ARG A  49      34.312  13.778   2.947  1.00  0.69           H  
ATOM    740 2HG  ARG A  49      33.202  15.074   2.453  1.00  0.69           H  
ATOM    741 1HD  ARG A  49      34.694  15.030   5.064  1.00  0.69           H  
ATOM    742 2HD  ARG A  49      35.215  15.884   3.595  1.00  0.69           H  
ATOM    743  HE  ARG A  49      32.593  16.746   4.181  1.00  0.69           H  
ATOM    744 1HH1 ARG A  49      35.803  16.849   5.577  1.00  0.69           H  
ATOM    745 2HH1 ARG A  49      35.548  18.359   6.422  1.00  0.69           H  
ATOM    746 1HH2 ARG A  49      32.234  18.818   5.354  1.00  0.69           H  
ATOM    747 2HH2 ARG A  49      33.571  19.436   6.286  1.00  0.69           H  
ATOM    748  N   ASN A  50      31.970  12.856   0.847  1.00  0.67           N  
ATOM    749  CA  ASN A  50      31.637  13.336  -0.483  1.00  0.67           C  
ATOM    750  C   ASN A  50      30.565  12.509  -1.173  1.00  0.67           C  
ATOM    751  O   ASN A  50      30.163  12.812  -2.300  1.00  0.67           O  
ATOM    752  CB  ASN A  50      32.878  13.346  -1.313  1.00  0.67           C  
ATOM    753  CG  ASN A  50      33.769  14.332  -0.807  1.00  0.67           C  
ATOM    754  OD1 ASN A  50      33.295  15.257  -0.147  1.00  0.67           O  
ATOM    755  ND2 ASN A  50      35.035  14.193  -1.066  1.00  0.67           N  
ATOM    756  H   ASN A  50      32.699  12.149   0.929  1.00  0.67           H  
ATOM    757  HA  ASN A  50      31.258  14.356  -0.402  1.00  0.67           H  
ATOM    758 1HB  ASN A  50      33.358  12.390  -1.253  1.00  0.67           H  
ATOM    759 2HB  ASN A  50      32.650  13.493  -2.345  1.00  0.67           H  
ATOM    760 1HD2 ASN A  50      35.690  14.871  -0.730  1.00  0.67           H  
ATOM    761 2HD2 ASN A  50      35.351  13.414  -1.605  1.00  0.67           H  
ATOM    762  N   ARG A  51      30.090  11.462  -0.511  1.00  0.65           N  
ATOM    763  CA  ARG A  51      29.058  10.638  -1.113  1.00  0.65           C  
ATOM    764  C   ARG A  51      27.775  10.798  -0.332  1.00  0.65           C  
ATOM    765  O   ARG A  51      27.718  10.551   0.880  1.00  0.65           O  
ATOM    766  CB  ARG A  51      29.476   9.182  -1.168  1.00  0.65           C  
ATOM    767  CG  ARG A  51      28.504   8.265  -1.888  1.00  0.65           C  
ATOM    768  CD  ARG A  51      29.041   6.863  -2.034  1.00  0.65           C  
ATOM    769  NE  ARG A  51      29.146   6.140  -0.764  1.00  0.65           N  
ATOM    770  CZ  ARG A  51      29.707   4.914  -0.629  1.00  0.65           C  
ATOM    771  NH1 ARG A  51      30.222   4.299  -1.676  1.00  0.65           N  
ATOM    772  NH2 ARG A  51      29.742   4.321   0.547  1.00  0.65           N  
ATOM    773  H   ARG A  51      30.456  11.224   0.413  1.00  0.65           H  
ATOM    774  HA  ARG A  51      28.878  10.974  -2.136  1.00  0.65           H  
ATOM    775 1HB  ARG A  51      30.436   9.104  -1.674  1.00  0.65           H  
ATOM    776 2HB  ARG A  51      29.611   8.805  -0.152  1.00  0.65           H  
ATOM    777 1HG  ARG A  51      27.566   8.230  -1.339  1.00  0.65           H  
ATOM    778 2HG  ARG A  51      28.314   8.668  -2.892  1.00  0.65           H  
ATOM    779 1HD  ARG A  51      28.380   6.296  -2.679  1.00  0.65           H  
ATOM    780 2HD  ARG A  51      30.030   6.905  -2.483  1.00  0.65           H  
ATOM    781  HE  ARG A  51      28.764   6.574   0.072  1.00  0.65           H  
ATOM    782 1HH1 ARG A  51      30.203   4.741  -2.583  1.00  0.65           H  
ATOM    783 2HH1 ARG A  51      30.636   3.386  -1.568  1.00  0.65           H  
ATOM    784 1HH2 ARG A  51      29.340   4.784   1.377  1.00  0.65           H  
ATOM    785 2HH2 ARG A  51      30.157   3.413   0.643  1.00  0.65           H  
ATOM    786  N   PHE A  52      26.748  11.244  -1.037  1.00  0.64           N  
ATOM    787  CA  PHE A  52      25.462  11.504  -0.422  1.00  0.64           C  
ATOM    788  C   PHE A  52      24.346  10.738  -1.081  1.00  0.64           C  
ATOM    789  O   PHE A  52      24.340  10.536  -2.301  1.00  0.64           O  
ATOM    790  CB  PHE A  52      25.098  12.970  -0.545  1.00  0.64           C  
ATOM    791  CG  PHE A  52      25.932  13.957   0.161  1.00  0.64           C  
ATOM    792  CD1 PHE A  52      27.116  14.430  -0.397  1.00  0.64           C  
ATOM    793  CD2 PHE A  52      25.490  14.493   1.346  1.00  0.64           C  
ATOM    794  CE1 PHE A  52      27.845  15.405   0.242  1.00  0.64           C  
ATOM    795  CE2 PHE A  52      26.208  15.468   1.974  1.00  0.64           C  
ATOM    796  CZ  PHE A  52      27.390  15.924   1.425  1.00  0.64           C  
ATOM    797  H   PHE A  52      26.870  11.421  -2.040  1.00  0.64           H  
ATOM    798  HA  PHE A  52      25.510  11.216   0.625  1.00  0.64           H  
ATOM    799 1HB  PHE A  52      25.105  13.234  -1.604  1.00  0.64           H  
ATOM    800 2HB  PHE A  52      24.072  13.094  -0.194  1.00  0.64           H  
ATOM    801  HD1 PHE A  52      27.464  14.020  -1.349  1.00  0.64           H  
ATOM    802  HD2 PHE A  52      24.549  14.138   1.773  1.00  0.64           H  
ATOM    803  HE1 PHE A  52      28.777  15.768  -0.191  1.00  0.64           H  
ATOM    804  HE2 PHE A  52      25.846  15.885   2.909  1.00  0.64           H  
ATOM    805  HZ  PHE A  52      27.959  16.698   1.931  1.00  0.64           H  
ATOM    806  N   TYR A  53      23.359  10.372  -0.278  1.00  0.64           N  
ATOM    807  CA  TYR A  53      22.182   9.745  -0.829  1.00  0.64           C  
ATOM    808  C   TYR A  53      20.888  10.416  -0.388  1.00  0.64           C  
ATOM    809  O   TYR A  53      20.772  10.919   0.732  1.00  0.64           O  
ATOM    810  CB  TYR A  53      22.106   8.282  -0.433  1.00  0.64           C  
ATOM    811  CG  TYR A  53      23.208   7.387  -0.892  1.00  0.64           C  
ATOM    812  CD1 TYR A  53      24.392   7.292  -0.171  1.00  0.64           C  
ATOM    813  CD2 TYR A  53      23.017   6.618  -2.008  1.00  0.64           C  
ATOM    814  CE1 TYR A  53      25.381   6.431  -0.604  1.00  0.64           C  
ATOM    815  CE2 TYR A  53      23.992   5.762  -2.422  1.00  0.64           C  
ATOM    816  CZ  TYR A  53      25.165   5.667  -1.743  1.00  0.64           C  
ATOM    817  OH  TYR A  53      26.134   4.822  -2.215  1.00  0.64           O  
ATOM    818  H   TYR A  53      23.442  10.528   0.724  1.00  0.64           H  
ATOM    819  HA  TYR A  53      22.250   9.818  -1.898  1.00  0.64           H  
ATOM    820 1HB  TYR A  53      22.015   8.197   0.650  1.00  0.64           H  
ATOM    821 2HB  TYR A  53      21.199   7.912  -0.865  1.00  0.64           H  
ATOM    822  HD1 TYR A  53      24.543   7.897   0.728  1.00  0.64           H  
ATOM    823  HD2 TYR A  53      22.090   6.694  -2.562  1.00  0.64           H  
ATOM    824  HE1 TYR A  53      26.317   6.354  -0.055  1.00  0.64           H  
ATOM    825  HE2 TYR A  53      23.841   5.152  -3.310  1.00  0.64           H  
ATOM    826  HH  TYR A  53      26.043   4.756  -3.189  1.00  0.64           H  
ATOM    827  N   LEU A  54      19.893  10.381  -1.260  1.00  0.64           N  
ATOM    828  CA  LEU A  54      18.560  10.841  -0.893  1.00  0.64           C  
ATOM    829  C   LEU A  54      17.708   9.596  -0.725  1.00  0.64           C  
ATOM    830  O   LEU A  54      17.616   8.795  -1.652  1.00  0.64           O  
ATOM    831  CB  LEU A  54      17.957  11.720  -1.988  1.00  0.64           C  
ATOM    832  CG  LEU A  54      18.831  12.914  -2.463  1.00  0.64           C  
ATOM    833  CD1 LEU A  54      18.103  13.629  -3.601  1.00  0.64           C  
ATOM    834  CD2 LEU A  54      19.119  13.868  -1.309  1.00  0.64           C  
ATOM    835  H   LEU A  54      20.081  10.011  -2.191  1.00  0.64           H  
ATOM    836  HA  LEU A  54      18.595  11.386   0.048  1.00  0.64           H  
ATOM    837 1HB  LEU A  54      17.740  11.099  -2.854  1.00  0.64           H  
ATOM    838 2HB  LEU A  54      17.007  12.124  -1.624  1.00  0.64           H  
ATOM    839  HG  LEU A  54      19.777  12.528  -2.850  1.00  0.64           H  
ATOM    840 1HD1 LEU A  54      18.709  14.450  -3.963  1.00  0.64           H  
ATOM    841 2HD1 LEU A  54      17.920  12.928  -4.416  1.00  0.64           H  
ATOM    842 3HD1 LEU A  54      17.154  14.015  -3.252  1.00  0.64           H  
ATOM    843 1HD2 LEU A  54      19.738  14.696  -1.664  1.00  0.64           H  
ATOM    844 2HD2 LEU A  54      18.184  14.256  -0.930  1.00  0.64           H  
ATOM    845 3HD2 LEU A  54      19.644  13.335  -0.514  1.00  0.64           H  
ATOM    846  N   ASP A  55      17.154   9.386   0.466  1.00  0.66           N  
ATOM    847  CA  ASP A  55      16.350   8.184   0.741  1.00  0.66           C  
ATOM    848  C   ASP A  55      14.895   8.614   0.858  1.00  0.66           C  
ATOM    849  O   ASP A  55      14.506   9.304   1.811  1.00  0.66           O  
ATOM    850  CB  ASP A  55      16.888   7.459   1.982  1.00  0.66           C  
ATOM    851  CG  ASP A  55      16.245   6.132   2.333  1.00  0.66           C  
ATOM    852  OD1 ASP A  55      15.114   5.908   2.009  1.00  0.66           O  
ATOM    853  OD2 ASP A  55      16.924   5.318   2.914  1.00  0.66           O  
ATOM    854  H   ASP A  55      17.274  10.094   1.189  1.00  0.66           H  
ATOM    855  HA  ASP A  55      16.424   7.501  -0.106  1.00  0.66           H  
ATOM    856 1HB  ASP A  55      17.949   7.284   1.848  1.00  0.66           H  
ATOM    857 2HB  ASP A  55      16.770   8.116   2.839  1.00  0.66           H  
ATOM    858  N   GLU A  56      14.115   8.287  -0.173  1.00  0.68           N  
ATOM    859  CA  GLU A  56      12.771   8.811  -0.309  1.00  0.68           C  
ATOM    860  C   GLU A  56      11.687   7.726  -0.337  1.00  0.68           C  
ATOM    861  O   GLU A  56      11.718   6.815  -1.171  1.00  0.68           O  
ATOM    862  CB  GLU A  56      12.720   9.543  -1.634  1.00  0.68           C  
ATOM    863  CG  GLU A  56      13.876  10.514  -1.895  1.00  0.68           C  
ATOM    864  CD  GLU A  56      13.785  11.172  -3.266  1.00  0.68           C  
ATOM    865  OE1 GLU A  56      12.831  10.917  -3.967  1.00  0.68           O  
ATOM    866  OE2 GLU A  56      14.690  11.878  -3.632  1.00  0.68           O  
ATOM    867  H   GLU A  56      14.485   7.687  -0.910  1.00  0.68           H  
ATOM    868  HA  GLU A  56      12.570   9.489   0.516  1.00  0.68           H  
ATOM    869 1HB  GLU A  56      12.686   8.823  -2.451  1.00  0.68           H  
ATOM    870 2HB  GLU A  56      11.820  10.134  -1.655  1.00  0.68           H  
ATOM    871 1HG  GLU A  56      13.898  11.263  -1.116  1.00  0.68           H  
ATOM    872 2HG  GLU A  56      14.812   9.956  -1.842  1.00  0.68           H  
ATOM    873  N   VAL A  57      10.697   7.844   0.541  1.00  0.70           N  
ATOM    874  CA  VAL A  57       9.609   6.873   0.574  1.00  0.70           C  
ATOM    875  C   VAL A  57       8.301   7.599   0.337  1.00  0.70           C  
ATOM    876  O   VAL A  57       8.005   8.600   1.005  1.00  0.70           O  
ATOM    877  CB  VAL A  57       9.528   6.113   1.917  1.00  0.70           C  
ATOM    878  CG1 VAL A  57       8.359   5.128   1.878  1.00  0.70           C  
ATOM    879  CG2 VAL A  57      10.817   5.394   2.196  1.00  0.70           C  
ATOM    880  H   VAL A  57      10.709   8.628   1.188  1.00  0.70           H  
ATOM    881  HA  VAL A  57       9.750   6.149  -0.226  1.00  0.70           H  
ATOM    882  HB  VAL A  57       9.326   6.825   2.710  1.00  0.70           H  
ATOM    883 1HG1 VAL A  57       8.284   4.609   2.826  1.00  0.70           H  
ATOM    884 2HG1 VAL A  57       7.442   5.662   1.689  1.00  0.70           H  
ATOM    885 3HG1 VAL A  57       8.524   4.402   1.078  1.00  0.70           H  
ATOM    886 1HG2 VAL A  57      10.748   4.869   3.146  1.00  0.70           H  
ATOM    887 2HG2 VAL A  57      10.979   4.685   1.406  1.00  0.70           H  
ATOM    888 3HG2 VAL A  57      11.645   6.103   2.235  1.00  0.70           H  
ATOM    889  N   TYR A  58       7.522   7.086  -0.604  1.00  0.71           N  
ATOM    890  CA  TYR A  58       6.250   7.674  -0.968  1.00  0.71           C  
ATOM    891  C   TYR A  58       5.114   6.680  -0.828  1.00  0.71           C  
ATOM    892  O   TYR A  58       5.308   5.463  -0.911  1.00  0.71           O  
ATOM    893  CB  TYR A  58       6.301   8.150  -2.411  1.00  0.71           C  
ATOM    894  CG  TYR A  58       7.342   9.126  -2.672  1.00  0.71           C  
ATOM    895  CD1 TYR A  58       8.599   8.661  -2.975  1.00  0.71           C  
ATOM    896  CD2 TYR A  58       7.080  10.477  -2.612  1.00  0.71           C  
ATOM    897  CE1 TYR A  58       9.597   9.536  -3.208  1.00  0.71           C  
ATOM    898  CE2 TYR A  58       8.092  11.363  -2.849  1.00  0.71           C  
ATOM    899  CZ  TYR A  58       9.353  10.894  -3.143  1.00  0.71           C  
ATOM    900  OH  TYR A  58      10.368  11.776  -3.369  1.00  0.71           O  
ATOM    901  H   TYR A  58       7.852   6.271  -1.118  1.00  0.71           H  
ATOM    902  HA  TYR A  58       6.051   8.511  -0.306  1.00  0.71           H  
ATOM    903 1HB  TYR A  58       6.451   7.298  -3.078  1.00  0.71           H  
ATOM    904 2HB  TYR A  58       5.358   8.593  -2.661  1.00  0.71           H  
ATOM    905  HD1 TYR A  58       8.792   7.584  -3.022  1.00  0.71           H  
ATOM    906  HD2 TYR A  58       6.076  10.837  -2.372  1.00  0.71           H  
ATOM    907  HE1 TYR A  58      10.593   9.166  -3.446  1.00  0.71           H  
ATOM    908  HE2 TYR A  58       7.902  12.435  -2.798  1.00  0.71           H  
ATOM    909  HH  TYR A  58      11.206  11.299  -3.560  1.00  0.71           H  
ATOM    910  N   GLU A  59       3.896   7.191  -0.701  1.00  0.73           N  
ATOM    911  CA  GLU A  59       2.731   6.319  -0.665  1.00  0.73           C  
ATOM    912  C   GLU A  59       2.616   5.482  -1.942  1.00  0.73           C  
ATOM    913  O   GLU A  59       2.203   4.327  -1.888  1.00  0.73           O  
ATOM    914  CB  GLU A  59       1.454   7.139  -0.478  1.00  0.73           C  
ATOM    915  CG  GLU A  59       1.285   7.740   0.902  1.00  0.73           C  
ATOM    916  CD  GLU A  59       0.025   8.573   1.048  1.00  0.73           C  
ATOM    917  OE1 GLU A  59      -0.655   8.763   0.070  1.00  0.73           O  
ATOM    918  OE2 GLU A  59      -0.237   9.037   2.131  1.00  0.73           O  
ATOM    919  H   GLU A  59       3.790   8.198  -0.603  1.00  0.73           H  
ATOM    920  HA  GLU A  59       2.838   5.635   0.178  1.00  0.73           H  
ATOM    921 1HB  GLU A  59       1.447   7.959  -1.200  1.00  0.73           H  
ATOM    922 2HB  GLU A  59       0.587   6.513  -0.687  1.00  0.73           H  
ATOM    923 1HG  GLU A  59       1.266   6.935   1.637  1.00  0.73           H  
ATOM    924 2HG  GLU A  59       2.151   8.363   1.106  1.00  0.73           H  
ATOM    925  N   ASP A  60       2.965   6.069  -3.087  1.00  0.74           N  
ATOM    926  CA  ASP A  60       2.921   5.359  -4.359  1.00  0.74           C  
ATOM    927  C   ASP A  60       3.778   6.023  -5.444  1.00  0.74           C  
ATOM    928  O   ASP A  60       4.352   7.104  -5.243  1.00  0.74           O  
ATOM    929  CB  ASP A  60       1.460   5.220  -4.833  1.00  0.74           C  
ATOM    930  CG  ASP A  60       0.730   6.574  -4.998  1.00  0.74           C  
ATOM    931  OD1 ASP A  60       1.395   7.580  -5.191  1.00  0.74           O  
ATOM    932  OD2 ASP A  60      -0.478   6.584  -4.944  1.00  0.74           O  
ATOM    933  H   ASP A  60       3.289   7.021  -3.054  1.00  0.74           H  
ATOM    934  HA  ASP A  60       3.317   4.354  -4.195  1.00  0.74           H  
ATOM    935 1HB  ASP A  60       1.428   4.693  -5.782  1.00  0.74           H  
ATOM    936 2HB  ASP A  60       0.903   4.612  -4.114  1.00  0.74           H  
ATOM    937  N   GLU A  61       3.779   5.411  -6.631  1.00  0.74           N  
ATOM    938  CA  GLU A  61       4.511   5.935  -7.779  1.00  0.74           C  
ATOM    939  C   GLU A  61       4.004   7.300  -8.224  1.00  0.74           C  
ATOM    940  O   GLU A  61       4.786   8.137  -8.671  1.00  0.74           O  
ATOM    941  CB  GLU A  61       4.416   4.959  -8.951  1.00  0.74           C  
ATOM    942  CG  GLU A  61       5.186   3.667  -8.748  1.00  0.74           C  
ATOM    943  CD  GLU A  61       5.009   2.679  -9.878  1.00  0.74           C  
ATOM    944  OE1 GLU A  61       4.203   2.930 -10.743  1.00  0.74           O  
ATOM    945  OE2 GLU A  61       5.681   1.673  -9.873  1.00  0.74           O  
ATOM    946  H   GLU A  61       3.282   4.540  -6.731  1.00  0.74           H  
ATOM    947  HA  GLU A  61       5.559   6.036  -7.495  1.00  0.74           H  
ATOM    948 1HB  GLU A  61       3.372   4.707  -9.132  1.00  0.74           H  
ATOM    949 2HB  GLU A  61       4.800   5.439  -9.852  1.00  0.74           H  
ATOM    950 1HG  GLU A  61       6.238   3.918  -8.676  1.00  0.74           H  
ATOM    951 2HG  GLU A  61       4.883   3.210  -7.806  1.00  0.74           H  
ATOM    952  N   ALA A  62       2.691   7.526  -8.137  1.00  0.74           N  
ATOM    953  CA  ALA A  62       2.160   8.806  -8.574  1.00  0.74           C  
ATOM    954  C   ALA A  62       2.729   9.929  -7.722  1.00  0.74           C  
ATOM    955  O   ALA A  62       3.149  10.956  -8.252  1.00  0.74           O  
ATOM    956  CB  ALA A  62       0.645   8.808  -8.503  1.00  0.74           C  
ATOM    957  H   ALA A  62       2.078   6.826  -7.742  1.00  0.74           H  
ATOM    958  HA  ALA A  62       2.469   8.971  -9.605  1.00  0.74           H  
ATOM    959 1HB  ALA A  62       0.265   9.769  -8.847  1.00  0.74           H  
ATOM    960 2HB  ALA A  62       0.249   8.013  -9.130  1.00  0.74           H  
ATOM    961 3HB  ALA A  62       0.336   8.643  -7.465  1.00  0.74           H  
ATOM    962  N   ALA A  63       2.804   9.721  -6.401  1.00  0.73           N  
ATOM    963  CA  ALA A  63       3.354  10.746  -5.520  1.00  0.73           C  
ATOM    964  C   ALA A  63       4.807  11.026  -5.890  1.00  0.73           C  
ATOM    965  O   ALA A  63       5.237  12.181  -5.933  1.00  0.73           O  
ATOM    966  CB  ALA A  63       3.231  10.311  -4.074  1.00  0.73           C  
ATOM    967  H   ALA A  63       2.433   8.852  -5.995  1.00  0.73           H  
ATOM    968  HA  ALA A  63       2.784  11.665  -5.663  1.00  0.73           H  
ATOM    969 1HB  ALA A  63       3.631  11.084  -3.419  1.00  0.73           H  
ATOM    970 2HB  ALA A  63       2.181  10.134  -3.837  1.00  0.73           H  
ATOM    971 3HB  ALA A  63       3.782   9.397  -3.946  1.00  0.73           H  
ATOM    972  N   PHE A  64       5.558   9.973  -6.219  1.00  0.73           N  
ATOM    973  CA  PHE A  64       6.941  10.144  -6.659  1.00  0.73           C  
ATOM    974  C   PHE A  64       7.006  11.005  -7.911  1.00  0.73           C  
ATOM    975  O   PHE A  64       7.774  11.967  -7.993  1.00  0.73           O  
ATOM    976  CB  PHE A  64       7.592   8.797  -6.918  1.00  0.73           C  
ATOM    977  CG  PHE A  64       8.964   8.854  -7.536  1.00  0.73           C  
ATOM    978  CD1 PHE A  64      10.083   9.161  -6.786  1.00  0.73           C  
ATOM    979  CD2 PHE A  64       9.137   8.546  -8.880  1.00  0.73           C  
ATOM    980  CE1 PHE A  64      11.342   9.167  -7.344  1.00  0.73           C  
ATOM    981  CE2 PHE A  64      10.396   8.549  -9.450  1.00  0.73           C  
ATOM    982  CZ  PHE A  64      11.503   8.857  -8.677  1.00  0.73           C  
ATOM    983  H   PHE A  64       5.158   9.033  -6.142  1.00  0.73           H  
ATOM    984  HA  PHE A  64       7.495  10.647  -5.866  1.00  0.73           H  
ATOM    985 1HB  PHE A  64       7.663   8.273  -5.975  1.00  0.73           H  
ATOM    986 2HB  PHE A  64       6.964   8.204  -7.563  1.00  0.73           H  
ATOM    987  HD1 PHE A  64       9.964   9.397  -5.758  1.00  0.73           H  
ATOM    988  HD2 PHE A  64       8.262   8.295  -9.483  1.00  0.73           H  
ATOM    989  HE1 PHE A  64      12.209   9.417  -6.724  1.00  0.73           H  
ATOM    990  HE2 PHE A  64      10.517   8.307 -10.505  1.00  0.73           H  
ATOM    991  HZ  PHE A  64      12.497   8.860  -9.122  1.00  0.73           H  
ATOM    992  N   LEU A  65       6.206  10.660  -8.905  1.00  0.73           N  
ATOM    993  CA  LEU A  65       6.251  11.405 -10.149  1.00  0.73           C  
ATOM    994  C   LEU A  65       5.824  12.854  -9.954  1.00  0.73           C  
ATOM    995  O   LEU A  65       6.399  13.764 -10.550  1.00  0.73           O  
ATOM    996  CB  LEU A  65       5.373  10.710 -11.174  1.00  0.73           C  
ATOM    997  CG  LEU A  65       5.919   9.350 -11.613  1.00  0.73           C  
ATOM    998  CD1 LEU A  65       4.906   8.666 -12.503  1.00  0.73           C  
ATOM    999  CD2 LEU A  65       7.261   9.552 -12.307  1.00  0.73           C  
ATOM   1000  H   LEU A  65       5.577   9.863  -8.801  1.00  0.73           H  
ATOM   1001  HA  LEU A  65       7.277  11.395 -10.510  1.00  0.73           H  
ATOM   1002 1HB  LEU A  65       4.387  10.551 -10.734  1.00  0.73           H  
ATOM   1003 2HB  LEU A  65       5.272  11.348 -12.049  1.00  0.73           H  
ATOM   1004  HG  LEU A  65       6.067   8.720 -10.738  1.00  0.73           H  
ATOM   1005 1HD1 LEU A  65       5.286   7.689 -12.802  1.00  0.73           H  
ATOM   1006 2HD1 LEU A  65       3.973   8.538 -11.950  1.00  0.73           H  
ATOM   1007 3HD1 LEU A  65       4.726   9.273 -13.387  1.00  0.73           H  
ATOM   1008 1HD2 LEU A  65       7.662   8.584 -12.609  1.00  0.73           H  
ATOM   1009 2HD2 LEU A  65       7.128  10.181 -13.187  1.00  0.73           H  
ATOM   1010 3HD2 LEU A  65       7.958  10.033 -11.617  1.00  0.73           H  
ATOM   1011  N   GLN A  66       4.839  13.097  -9.091  1.00  0.73           N  
ATOM   1012  CA  GLN A  66       4.413  14.467  -8.837  1.00  0.73           C  
ATOM   1013  C   GLN A  66       5.546  15.235  -8.166  1.00  0.73           C  
ATOM   1014  O   GLN A  66       5.877  16.355  -8.560  1.00  0.73           O  
ATOM   1015  CB  GLN A  66       3.161  14.458  -7.959  1.00  0.73           C  
ATOM   1016  CG  GLN A  66       1.922  13.918  -8.695  1.00  0.73           C  
ATOM   1017  CD  GLN A  66       0.733  13.680  -7.789  1.00  0.73           C  
ATOM   1018  OE1 GLN A  66       0.854  13.639  -6.562  1.00  0.73           O  
ATOM   1019  NE2 GLN A  66      -0.439  13.511  -8.394  1.00  0.73           N  
ATOM   1020  H   GLN A  66       4.366  12.323  -8.624  1.00  0.73           H  
ATOM   1021  HA  GLN A  66       4.184  14.946  -9.787  1.00  0.73           H  
ATOM   1022 1HB  GLN A  66       3.339  13.827  -7.086  1.00  0.73           H  
ATOM   1023 2HB  GLN A  66       2.952  15.466  -7.602  1.00  0.73           H  
ATOM   1024 1HG  GLN A  66       1.626  14.653  -9.442  1.00  0.73           H  
ATOM   1025 2HG  GLN A  66       2.175  12.986  -9.187  1.00  0.73           H  
ATOM   1026 1HE2 GLN A  66      -1.263  13.346  -7.852  1.00  0.73           H  
ATOM   1027 2HE2 GLN A  66      -0.495  13.546  -9.392  1.00  0.73           H  
ATOM   1028  N   HIS A  67       6.221  14.578  -7.223  1.00  0.74           N  
ATOM   1029  CA  HIS A  67       7.340  15.153  -6.492  1.00  0.74           C  
ATOM   1030  C   HIS A  67       8.433  15.620  -7.435  1.00  0.74           C  
ATOM   1031  O   HIS A  67       8.920  16.750  -7.347  1.00  0.74           O  
ATOM   1032  CB  HIS A  67       7.889  14.110  -5.505  1.00  0.74           C  
ATOM   1033  CG  HIS A  67       9.051  14.505  -4.779  1.00  0.74           C  
ATOM   1034  ND1 HIS A  67      10.327  14.182  -5.189  1.00  0.74           N  
ATOM   1035  CD2 HIS A  67       9.183  15.213  -3.660  1.00  0.74           C  
ATOM   1036  CE1 HIS A  67      11.182  14.678  -4.345  1.00  0.74           C  
ATOM   1037  NE2 HIS A  67      10.507  15.315  -3.412  1.00  0.74           N  
ATOM   1038  H   HIS A  67       5.912  13.646  -6.952  1.00  0.74           H  
ATOM   1039  HA  HIS A  67       6.994  16.015  -5.920  1.00  0.74           H  
ATOM   1040 1HB  HIS A  67       7.107  13.857  -4.787  1.00  0.74           H  
ATOM   1041 2HB  HIS A  67       8.137  13.208  -6.021  1.00  0.74           H  
ATOM   1042  HD2 HIS A  67       8.381  15.637  -3.059  1.00  0.74           H  
ATOM   1043  HE1 HIS A  67      12.264  14.590  -4.414  1.00  0.74           H  
ATOM   1044  HE2 HIS A  67      10.867  15.825  -2.624  1.00  0.74           H  
ATOM   1045  N   CYS A  68       8.773  14.766  -8.391  1.00  0.75           N  
ATOM   1046  CA  CYS A  68       9.839  15.023  -9.347  1.00  0.75           C  
ATOM   1047  C   CYS A  68       9.592  16.237 -10.242  1.00  0.75           C  
ATOM   1048  O   CYS A  68      10.518  16.725 -10.893  1.00  0.75           O  
ATOM   1049  CB  CYS A  68      10.015  13.807 -10.254  1.00  0.75           C  
ATOM   1050  SG  CYS A  68      10.518  12.298  -9.378  1.00  0.75           S  
ATOM   1051  H   CYS A  68       8.304  13.858  -8.410  1.00  0.75           H  
ATOM   1052  HA  CYS A  68      10.757  15.183  -8.785  1.00  0.75           H  
ATOM   1053 1HB  CYS A  68       9.069  13.600 -10.763  1.00  0.75           H  
ATOM   1054 2HB  CYS A  68      10.759  14.025 -11.016  1.00  0.75           H  
ATOM   1055  HG  CYS A  68       9.377  12.168  -8.657  1.00  0.75           H  
ATOM   1056  N   ARG A  69       8.337  16.684 -10.332  1.00  0.77           N  
ATOM   1057  CA  ARG A  69       7.961  17.802 -11.175  1.00  0.77           C  
ATOM   1058  C   ARG A  69       7.834  19.107 -10.383  1.00  0.77           C  
ATOM   1059  O   ARG A  69       7.516  20.160 -10.944  1.00  0.77           O  
ATOM   1060  CB  ARG A  69       6.645  17.462 -11.853  1.00  0.77           C  
ATOM   1061  CG  ARG A  69       6.743  16.257 -12.793  1.00  0.77           C  
ATOM   1062  CD  ARG A  69       5.425  15.850 -13.350  1.00  0.77           C  
ATOM   1063  NE  ARG A  69       5.540  14.660 -14.186  1.00  0.77           N  
ATOM   1064  CZ  ARG A  69       4.515  14.069 -14.831  1.00  0.77           C  
ATOM   1065  NH1 ARG A  69       3.302  14.570 -14.740  1.00  0.77           N  
ATOM   1066  NH2 ARG A  69       4.730  12.984 -15.556  1.00  0.77           N  
ATOM   1067  H   ARG A  69       7.601  16.264  -9.763  1.00  0.77           H  
ATOM   1068  HA  ARG A  69       8.727  17.931 -11.938  1.00  0.77           H  
ATOM   1069 1HB  ARG A  69       5.898  17.229 -11.092  1.00  0.77           H  
ATOM   1070 2HB  ARG A  69       6.288  18.316 -12.423  1.00  0.77           H  
ATOM   1071 1HG  ARG A  69       7.400  16.505 -13.624  1.00  0.77           H  
ATOM   1072 2HG  ARG A  69       7.159  15.413 -12.250  1.00  0.77           H  
ATOM   1073 1HD  ARG A  69       4.747  15.622 -12.526  1.00  0.77           H  
ATOM   1074 2HD  ARG A  69       5.012  16.656 -13.953  1.00  0.77           H  
ATOM   1075  HE  ARG A  69       6.456  14.243 -14.280  1.00  0.77           H  
ATOM   1076 1HH1 ARG A  69       3.140  15.398 -14.185  1.00  0.77           H  
ATOM   1077 2HH1 ARG A  69       2.535  14.127 -15.224  1.00  0.77           H  
ATOM   1078 1HH2 ARG A  69       5.662  12.598 -15.622  1.00  0.77           H  
ATOM   1079 2HH2 ARG A  69       3.963  12.541 -16.040  1.00  0.77           H  
ATOM   1080  N   ASN A  70       8.063  19.039  -9.073  1.00  0.78           N  
ATOM   1081  CA  ASN A  70       7.930  20.201  -8.203  1.00  0.78           C  
ATOM   1082  C   ASN A  70       9.044  21.226  -8.396  1.00  0.78           C  
ATOM   1083  O   ASN A  70      10.180  20.889  -8.736  1.00  0.78           O  
ATOM   1084  CB  ASN A  70       7.816  19.806  -6.743  1.00  0.78           C  
ATOM   1085  CG  ASN A  70       7.288  20.955  -5.912  1.00  0.78           C  
ATOM   1086  OD1 ASN A  70       8.015  21.784  -5.329  1.00  0.78           O  
ATOM   1087  ND2 ASN A  70       5.994  21.042  -5.875  1.00  0.78           N  
ATOM   1088  H   ASN A  70       8.336  18.152  -8.649  1.00  0.78           H  
ATOM   1089  HA  ASN A  70       6.998  20.703  -8.468  1.00  0.78           H  
ATOM   1090 1HB  ASN A  70       7.143  18.946  -6.642  1.00  0.78           H  
ATOM   1091 2HB  ASN A  70       8.791  19.503  -6.366  1.00  0.78           H  
ATOM   1092 1HD2 ASN A  70       5.549  21.763  -5.348  1.00  0.78           H  
ATOM   1093 2HD2 ASN A  70       5.431  20.362  -6.361  1.00  0.78           H  
ATOM   1094  N   GLU A  71       8.708  22.487  -8.155  1.00  0.78           N  
ATOM   1095  CA  GLU A  71       9.654  23.594  -8.227  1.00  0.78           C  
ATOM   1096  C   GLU A  71      10.823  23.466  -7.240  1.00  0.78           C  
ATOM   1097  O   GLU A  71      11.934  23.909  -7.530  1.00  0.78           O  
ATOM   1098  CB  GLU A  71       8.918  24.908  -7.974  1.00  0.78           C  
ATOM   1099  CG  GLU A  71       7.956  25.314  -9.089  1.00  0.78           C  
ATOM   1100  CD  GLU A  71       7.198  26.592  -8.795  1.00  0.78           C  
ATOM   1101  OE1 GLU A  71       7.297  27.085  -7.695  1.00  0.78           O  
ATOM   1102  OE2 GLU A  71       6.522  27.073  -9.675  1.00  0.78           O  
ATOM   1103  H   GLU A  71       7.752  22.692  -7.900  1.00  0.78           H  
ATOM   1104  HA  GLU A  71      10.064  23.617  -9.238  1.00  0.78           H  
ATOM   1105 1HB  GLU A  71       8.347  24.827  -7.047  1.00  0.78           H  
ATOM   1106 2HB  GLU A  71       9.642  25.711  -7.843  1.00  0.78           H  
ATOM   1107 1HG  GLU A  71       8.524  25.445 -10.010  1.00  0.78           H  
ATOM   1108 2HG  GLU A  71       7.245  24.502  -9.248  1.00  0.78           H  
ATOM   1109  N   THR A  72      10.577  22.879  -6.069  1.00  0.76           N  
ATOM   1110  CA  THR A  72      11.605  22.739  -5.038  1.00  0.76           C  
ATOM   1111  C   THR A  72      12.528  21.540  -5.238  1.00  0.76           C  
ATOM   1112  O   THR A  72      12.929  21.063  -4.180  1.00  0.76           O  
ATOM   1113  CB  THR A  72      10.965  22.636  -3.645  1.00  0.76           C  
ATOM   1114  OG1 THR A  72      10.093  21.500  -3.599  1.00  0.76           O  
ATOM   1115  CG2 THR A  72      10.180  23.895  -3.339  1.00  0.76           C  
ATOM   1116  H   THR A  72       9.649  22.511  -5.880  1.00  0.76           H  
ATOM   1117  HA  THR A  72      12.219  23.637  -5.057  1.00  0.76           H  
ATOM   1118  HB  THR A  72      11.750  22.511  -2.896  1.00  0.76           H  
ATOM   1119  HG1 THR A  72       9.381  21.610  -4.259  1.00  0.76           H  
ATOM   1120 1HG2 THR A  72       9.733  23.814  -2.348  1.00  0.76           H  
ATOM   1121 2HG2 THR A  72      10.846  24.755  -3.369  1.00  0.76           H  
ATOM   1122 3HG2 THR A  72       9.392  24.019  -4.085  1.00  0.76           H  
ATOM   1123  N   ILE A  73      12.065  20.709  -6.168  1.00  0.74           N  
ATOM   1124  CA  ILE A  73      13.025  19.839  -6.840  1.00  0.74           C  
ATOM   1125  C   ILE A  73      13.781  20.502  -7.976  1.00  0.74           C  
ATOM   1126  O   ILE A  73      15.002  20.360  -8.072  1.00  0.74           O  
ATOM   1127  CB  ILE A  73      12.327  18.582  -7.340  1.00  0.74           C  
ATOM   1128  CG1 ILE A  73      11.733  17.917  -6.164  1.00  0.74           C  
ATOM   1129  CG2 ILE A  73      13.269  17.691  -8.060  1.00  0.74           C  
ATOM   1130  CD1 ILE A  73      12.741  17.626  -5.148  1.00  0.74           C  
ATOM   1131  H   ILE A  73      11.278  20.167  -5.842  1.00  0.74           H  
ATOM   1132  HA  ILE A  73      13.760  19.528  -6.099  1.00  0.74           H  
ATOM   1133  HB  ILE A  73      11.509  18.856  -8.010  1.00  0.74           H  
ATOM   1134 1HG1 ILE A  73      10.976  18.565  -5.729  1.00  0.74           H  
ATOM   1135 2HG1 ILE A  73      11.261  16.985  -6.464  1.00  0.74           H  
ATOM   1136 1HG2 ILE A  73      12.735  16.802  -8.397  1.00  0.74           H  
ATOM   1137 2HG2 ILE A  73      13.665  18.225  -8.918  1.00  0.74           H  
ATOM   1138 3HG2 ILE A  73      14.082  17.403  -7.393  1.00  0.74           H  
ATOM   1139 1HD1 ILE A  73      12.277  17.168  -4.300  1.00  0.74           H  
ATOM   1140 2HD1 ILE A  73      13.503  16.960  -5.548  1.00  0.74           H  
ATOM   1141 3HD1 ILE A  73      13.211  18.544  -4.819  1.00  0.74           H  
ATOM   1142  N   ALA A  74      13.090  21.246  -8.829  1.00  0.72           N  
ATOM   1143  CA  ALA A  74      13.800  21.890  -9.923  1.00  0.72           C  
ATOM   1144  C   ALA A  74      14.903  22.808  -9.383  1.00  0.72           C  
ATOM   1145  O   ALA A  74      16.029  22.784  -9.881  1.00  0.72           O  
ATOM   1146  CB  ALA A  74      12.828  22.682 -10.773  1.00  0.72           C  
ATOM   1147  H   ALA A  74      12.077  21.329  -8.733  1.00  0.72           H  
ATOM   1148  HA  ALA A  74      14.266  21.115 -10.531  1.00  0.72           H  
ATOM   1149 1HB  ALA A  74      13.362  23.146 -11.601  1.00  0.72           H  
ATOM   1150 2HB  ALA A  74      12.056  22.015 -11.158  1.00  0.72           H  
ATOM   1151 3HB  ALA A  74      12.367  23.455 -10.163  1.00  0.72           H  
ATOM   1152  N   ARG A  75      14.606  23.525  -8.290  1.00  0.69           N  
ATOM   1153  CA  ARG A  75      15.560  24.424  -7.643  1.00  0.69           C  
ATOM   1154  C   ARG A  75      16.732  23.634  -7.076  1.00  0.69           C  
ATOM   1155  O   ARG A  75      17.879  24.069  -7.124  1.00  0.69           O  
ATOM   1156  CB  ARG A  75      14.879  25.216  -6.542  1.00  0.69           C  
ATOM   1157  CG  ARG A  75      15.774  26.193  -5.794  1.00  0.69           C  
ATOM   1158  CD  ARG A  75      16.287  27.272  -6.691  1.00  0.69           C  
ATOM   1159  NE  ARG A  75      17.042  28.276  -5.955  1.00  0.69           N  
ATOM   1160  CZ  ARG A  75      17.778  29.260  -6.518  1.00  0.69           C  
ATOM   1161  NH1 ARG A  75      17.871  29.372  -7.829  1.00  0.69           N  
ATOM   1162  NH2 ARG A  75      18.414  30.124  -5.742  1.00  0.69           N  
ATOM   1163  H   ARG A  75      13.655  23.495  -7.933  1.00  0.69           H  
ATOM   1164  HA  ARG A  75      15.936  25.125  -8.391  1.00  0.69           H  
ATOM   1165 1HB  ARG A  75      14.058  25.788  -6.974  1.00  0.69           H  
ATOM   1166 2HB  ARG A  75      14.444  24.533  -5.830  1.00  0.69           H  
ATOM   1167 1HG  ARG A  75      15.212  26.653  -4.983  1.00  0.69           H  
ATOM   1168 2HG  ARG A  75      16.625  25.651  -5.383  1.00  0.69           H  
ATOM   1169 1HD  ARG A  75      16.949  26.832  -7.443  1.00  0.69           H  
ATOM   1170 2HD  ARG A  75      15.455  27.764  -7.193  1.00  0.69           H  
ATOM   1171  HE  ARG A  75      17.006  28.238  -4.947  1.00  0.69           H  
ATOM   1172 1HH1 ARG A  75      17.388  28.708  -8.459  1.00  0.69           H  
ATOM   1173 2HH1 ARG A  75      18.424  30.112  -8.232  1.00  0.69           H  
ATOM   1174 1HH2 ARG A  75      18.347  30.045  -4.736  1.00  0.69           H  
ATOM   1175 2HH2 ARG A  75      18.965  30.863  -6.154  1.00  0.69           H  
ATOM   1176  N   PHE A  76      16.450  22.461  -6.520  1.00  0.66           N  
ATOM   1177  CA  PHE A  76      17.511  21.622  -5.988  1.00  0.66           C  
ATOM   1178  C   PHE A  76      18.501  21.337  -7.085  1.00  0.66           C  
ATOM   1179  O   PHE A  76      19.700  21.556  -6.908  1.00  0.66           O  
ATOM   1180  CB  PHE A  76      16.946  20.322  -5.415  1.00  0.66           C  
ATOM   1181  CG  PHE A  76      17.960  19.251  -5.061  1.00  0.66           C  
ATOM   1182  CD1 PHE A  76      18.771  19.341  -3.948  1.00  0.66           C  
ATOM   1183  CD2 PHE A  76      18.044  18.104  -5.846  1.00  0.66           C  
ATOM   1184  CE1 PHE A  76      19.657  18.319  -3.633  1.00  0.66           C  
ATOM   1185  CE2 PHE A  76      18.916  17.087  -5.527  1.00  0.66           C  
ATOM   1186  CZ  PHE A  76      19.725  17.195  -4.415  1.00  0.66           C  
ATOM   1187  H   PHE A  76      15.498  22.131  -6.511  1.00  0.66           H  
ATOM   1188  HA  PHE A  76      18.021  22.162  -5.191  1.00  0.66           H  
ATOM   1189 1HB  PHE A  76      16.366  20.549  -4.522  1.00  0.66           H  
ATOM   1190 2HB  PHE A  76      16.266  19.883  -6.117  1.00  0.66           H  
ATOM   1191  HD1 PHE A  76      18.707  20.225  -3.325  1.00  0.66           H  
ATOM   1192  HD2 PHE A  76      17.398  18.016  -6.723  1.00  0.66           H  
ATOM   1193  HE1 PHE A  76      20.299  18.407  -2.767  1.00  0.66           H  
ATOM   1194  HE2 PHE A  76      18.964  16.200  -6.151  1.00  0.66           H  
ATOM   1195  HZ  PHE A  76      20.417  16.393  -4.163  1.00  0.66           H  
ATOM   1196  N   TYR A  77      17.997  20.898  -8.232  1.00  0.65           N  
ATOM   1197  CA  TYR A  77      18.864  20.593  -9.354  1.00  0.65           C  
ATOM   1198  C   TYR A  77      19.626  21.829  -9.851  1.00  0.65           C  
ATOM   1199  O   TYR A  77      20.818  21.734 -10.163  1.00  0.65           O  
ATOM   1200  CB  TYR A  77      18.068  19.899 -10.443  1.00  0.65           C  
ATOM   1201  CG  TYR A  77      17.766  18.477 -10.027  1.00  0.65           C  
ATOM   1202  CD1 TYR A  77      16.474  18.011  -9.968  1.00  0.65           C  
ATOM   1203  CD2 TYR A  77      18.815  17.648  -9.670  1.00  0.65           C  
ATOM   1204  CE1 TYR A  77      16.235  16.706  -9.561  1.00  0.65           C  
ATOM   1205  CE2 TYR A  77      18.578  16.356  -9.257  1.00  0.65           C  
ATOM   1206  CZ  TYR A  77      17.294  15.883  -9.203  1.00  0.65           C  
ATOM   1207  OH  TYR A  77      17.044  14.591  -8.794  1.00  0.65           O  
ATOM   1208  H   TYR A  77      16.985  20.766  -8.313  1.00  0.65           H  
ATOM   1209  HA  TYR A  77      19.598  19.873  -9.019  1.00  0.65           H  
ATOM   1210 1HB  TYR A  77      17.124  20.425 -10.609  1.00  0.65           H  
ATOM   1211 2HB  TYR A  77      18.627  19.887 -11.376  1.00  0.65           H  
ATOM   1212  HD1 TYR A  77      15.645  18.665 -10.243  1.00  0.65           H  
ATOM   1213  HD2 TYR A  77      19.833  18.027  -9.715  1.00  0.65           H  
ATOM   1214  HE1 TYR A  77      15.218  16.326  -9.518  1.00  0.65           H  
ATOM   1215  HE2 TYR A  77      19.406  15.716  -8.975  1.00  0.65           H  
ATOM   1216  HH  TYR A  77      16.119  14.382  -8.949  1.00  0.65           H  
ATOM   1217  N   GLU A  78      18.974  23.000  -9.877  1.00  0.64           N  
ATOM   1218  CA  GLU A  78      19.665  24.216 -10.316  1.00  0.64           C  
ATOM   1219  C   GLU A  78      20.858  24.512  -9.410  1.00  0.64           C  
ATOM   1220  O   GLU A  78      21.920  24.929  -9.876  1.00  0.64           O  
ATOM   1221  CB  GLU A  78      18.748  25.451 -10.272  1.00  0.64           C  
ATOM   1222  CG  GLU A  78      17.620  25.527 -11.294  1.00  0.64           C  
ATOM   1223  CD  GLU A  78      16.731  26.748 -11.050  1.00  0.64           C  
ATOM   1224  OE1 GLU A  78      16.971  27.436 -10.069  1.00  0.64           O  
ATOM   1225  OE2 GLU A  78      15.837  26.992 -11.829  1.00  0.64           O  
ATOM   1226  H   GLU A  78      17.984  23.032  -9.630  1.00  0.64           H  
ATOM   1227  HA  GLU A  78      20.030  24.064 -11.333  1.00  0.64           H  
ATOM   1228 1HB  GLU A  78      18.292  25.512  -9.286  1.00  0.64           H  
ATOM   1229 2HB  GLU A  78      19.356  26.346 -10.392  1.00  0.64           H  
ATOM   1230 1HG  GLU A  78      18.047  25.591 -12.294  1.00  0.64           H  
ATOM   1231 2HG  GLU A  78      17.023  24.625 -11.240  1.00  0.64           H  
ATOM   1232  N   LEU A  79      20.684  24.273  -8.109  1.00  0.64           N  
ATOM   1233  CA  LEU A  79      21.724  24.549  -7.136  1.00  0.64           C  
ATOM   1234  C   LEU A  79      22.825  23.499  -7.163  1.00  0.64           C  
ATOM   1235  O   LEU A  79      24.009  23.843  -7.225  1.00  0.64           O  
ATOM   1236  CB  LEU A  79      21.100  24.591  -5.737  1.00  0.64           C  
ATOM   1237  CG  LEU A  79      20.121  25.744  -5.463  1.00  0.64           C  
ATOM   1238  CD1 LEU A  79      19.421  25.503  -4.117  1.00  0.64           C  
ATOM   1239  CD2 LEU A  79      20.883  27.048  -5.460  1.00  0.64           C  
ATOM   1240  H   LEU A  79      19.775  23.936  -7.786  1.00  0.64           H  
ATOM   1241  HA  LEU A  79      22.161  25.519  -7.367  1.00  0.64           H  
ATOM   1242 1HB  LEU A  79      20.551  23.661  -5.582  1.00  0.64           H  
ATOM   1243 2HB  LEU A  79      21.898  24.643  -5.001  1.00  0.64           H  
ATOM   1244  HG  LEU A  79      19.364  25.781  -6.242  1.00  0.64           H  
ATOM   1245 1HD1 LEU A  79      18.721  26.313  -3.919  1.00  0.64           H  
ATOM   1246 2HD1 LEU A  79      18.877  24.556  -4.161  1.00  0.64           H  
ATOM   1247 3HD1 LEU A  79      20.162  25.459  -3.322  1.00  0.64           H  
ATOM   1248 1HD2 LEU A  79      20.198  27.866  -5.269  1.00  0.64           H  
ATOM   1249 2HD2 LEU A  79      21.645  27.023  -4.681  1.00  0.64           H  
ATOM   1250 3HD2 LEU A  79      21.359  27.190  -6.431  1.00  0.64           H  
ATOM   1251  N   ILE A  80      22.458  22.213  -7.176  1.00  0.65           N  
ATOM   1252  CA  ILE A  80      23.497  21.196  -7.138  1.00  0.65           C  
ATOM   1253  C   ILE A  80      24.254  21.097  -8.444  1.00  0.65           C  
ATOM   1254  O   ILE A  80      25.358  20.568  -8.482  1.00  0.65           O  
ATOM   1255  CB  ILE A  80      23.027  19.818  -6.689  1.00  0.65           C  
ATOM   1256  CG1 ILE A  80      22.090  19.208  -7.628  1.00  0.65           C  
ATOM   1257  CG2 ILE A  80      22.384  19.958  -5.326  1.00  0.65           C  
ATOM   1258  CD1 ILE A  80      21.892  17.778  -7.335  1.00  0.65           C  
ATOM   1259  H   ILE A  80      21.472  21.955  -7.168  1.00  0.65           H  
ATOM   1260  HA  ILE A  80      24.214  21.497  -6.391  1.00  0.65           H  
ATOM   1261  HB  ILE A  80      23.882  19.160  -6.612  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  80      21.153  19.701  -7.525  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  80      22.440  19.323  -8.653  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  80      22.069  18.989  -4.977  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  80      23.101  20.382  -4.624  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  80      21.518  20.615  -5.400  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  80      21.178  17.355  -8.015  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  80      22.843  17.261  -7.440  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  80      21.543  17.673  -6.336  1.00  0.65           H  
ATOM   1270  N   ASP A  81      23.757  21.709  -9.511  1.00  0.65           N  
ATOM   1271  CA  ASP A  81      24.505  21.711 -10.761  1.00  0.65           C  
ATOM   1272  C   ASP A  81      25.886  22.360 -10.547  1.00  0.65           C  
ATOM   1273  O   ASP A  81      26.829  22.072 -11.284  1.00  0.65           O  
ATOM   1274  CB  ASP A  81      23.727  22.442 -11.858  1.00  0.65           C  
ATOM   1275  CG  ASP A  81      24.289  22.237 -13.283  1.00  0.65           C  
ATOM   1276  OD1 ASP A  81      24.268  21.121 -13.767  1.00  0.65           O  
ATOM   1277  OD2 ASP A  81      24.721  23.202 -13.875  1.00  0.65           O  
ATOM   1278  H   ASP A  81      22.818  22.111  -9.488  1.00  0.65           H  
ATOM   1279  HA  ASP A  81      24.655  20.677 -11.074  1.00  0.65           H  
ATOM   1280 1HB  ASP A  81      22.691  22.106 -11.842  1.00  0.65           H  
ATOM   1281 2HB  ASP A  81      23.715  23.511 -11.633  1.00  0.65           H  
ATOM   1282  N   SER A  82      26.005  23.273  -9.566  1.00  0.65           N  
ATOM   1283  CA  SER A  82      27.283  23.919  -9.278  1.00  0.65           C  
ATOM   1284  C   SER A  82      28.116  23.162  -8.230  1.00  0.65           C  
ATOM   1285  O   SER A  82      29.233  23.579  -7.912  1.00  0.65           O  
ATOM   1286  CB  SER A  82      27.071  25.328  -8.768  1.00  0.65           C  
ATOM   1287  OG  SER A  82      26.494  26.153  -9.746  1.00  0.65           O  
ATOM   1288  H   SER A  82      25.206  23.488  -8.965  1.00  0.65           H  
ATOM   1289  HA  SER A  82      27.858  23.963 -10.203  1.00  0.65           H  
ATOM   1290 1HB  SER A  82      26.422  25.293  -7.887  1.00  0.65           H  
ATOM   1291 2HB  SER A  82      28.024  25.744  -8.452  1.00  0.65           H  
ATOM   1292  HG  SER A  82      25.599  25.825  -9.876  1.00  0.65           H  
ATOM   1293  N   TYR A  83      27.560  22.089  -7.649  1.00  0.65           N  
ATOM   1294  CA  TYR A  83      28.240  21.385  -6.563  1.00  0.65           C  
ATOM   1295  C   TYR A  83      28.467  19.895  -6.783  1.00  0.65           C  
ATOM   1296  O   TYR A  83      29.410  19.341  -6.240  1.00  0.65           O  
ATOM   1297  CB  TYR A  83      27.449  21.482  -5.259  1.00  0.65           C  
ATOM   1298  CG  TYR A  83      27.085  22.889  -4.835  1.00  0.65           C  
ATOM   1299  CD1 TYR A  83      25.758  23.225  -4.585  1.00  0.65           C  
ATOM   1300  CD2 TYR A  83      28.050  23.852  -4.769  1.00  0.65           C  
ATOM   1301  CE1 TYR A  83      25.419  24.514  -4.252  1.00  0.65           C  
ATOM   1302  CE2 TYR A  83      27.725  25.148  -4.438  1.00  0.65           C  
ATOM   1303  CZ  TYR A  83      26.413  25.483  -4.178  1.00  0.65           C  
ATOM   1304  OH  TYR A  83      26.085  26.778  -3.848  1.00  0.65           O  
ATOM   1305  H   TYR A  83      26.668  21.746  -7.972  1.00  0.65           H  
ATOM   1306  HA  TYR A  83      29.217  21.842  -6.421  1.00  0.65           H  
ATOM   1307 1HB  TYR A  83      26.522  20.915  -5.367  1.00  0.65           H  
ATOM   1308 2HB  TYR A  83      28.010  21.014  -4.454  1.00  0.65           H  
ATOM   1309  HD1 TYR A  83      24.987  22.472  -4.646  1.00  0.65           H  
ATOM   1310  HD2 TYR A  83      29.071  23.586  -4.992  1.00  0.65           H  
ATOM   1311  HE1 TYR A  83      24.378  24.770  -4.053  1.00  0.65           H  
ATOM   1312  HE2 TYR A  83      28.503  25.909  -4.391  1.00  0.65           H  
ATOM   1313  HH  TYR A  83      25.142  26.826  -3.661  1.00  0.65           H  
ATOM   1314  N   ALA A  84      27.598  19.229  -7.528  1.00  0.66           N  
ATOM   1315  CA  ALA A  84      27.637  17.770  -7.563  1.00  0.66           C  
ATOM   1316  C   ALA A  84      27.533  17.153  -8.925  1.00  0.66           C  
ATOM   1317  O   ALA A  84      26.993  17.731  -9.867  1.00  0.66           O  
ATOM   1318  CB  ALA A  84      26.478  17.211  -6.772  1.00  0.66           C  
ATOM   1319  H   ALA A  84      26.852  19.724  -7.996  1.00  0.66           H  
ATOM   1320  HA  ALA A  84      28.578  17.451  -7.117  1.00  0.66           H  
ATOM   1321 1HB  ALA A  84      26.534  16.122  -6.757  1.00  0.66           H  
ATOM   1322 2HB  ALA A  84      26.524  17.596  -5.783  1.00  0.66           H  
ATOM   1323 3HB  ALA A  84      25.546  17.519  -7.238  1.00  0.66           H  
ATOM   1324  N   PHE A  85      27.997  15.921  -8.990  1.00  0.67           N  
ATOM   1325  CA  PHE A  85      27.837  15.116 -10.165  1.00  0.67           C  
ATOM   1326  C   PHE A  85      26.707  14.142  -9.888  1.00  0.67           C  
ATOM   1327  O   PHE A  85      26.768  13.349  -8.937  1.00  0.67           O  
ATOM   1328  CB  PHE A  85      29.131  14.377 -10.458  1.00  0.67           C  
ATOM   1329  CG  PHE A  85      30.242  15.315 -10.780  1.00  0.67           C  
ATOM   1330  CD1 PHE A  85      30.980  15.885  -9.749  1.00  0.67           C  
ATOM   1331  CD2 PHE A  85      30.555  15.645 -12.087  1.00  0.67           C  
ATOM   1332  CE1 PHE A  85      32.005  16.764 -10.020  1.00  0.67           C  
ATOM   1333  CE2 PHE A  85      31.584  16.527 -12.361  1.00  0.67           C  
ATOM   1334  CZ  PHE A  85      32.309  17.086 -11.325  1.00  0.67           C  
ATOM   1335  H   PHE A  85      28.472  15.515  -8.183  1.00  0.67           H  
ATOM   1336  HA  PHE A  85      27.568  15.749 -11.012  1.00  0.67           H  
ATOM   1337 1HB  PHE A  85      29.419  13.782  -9.589  1.00  0.67           H  
ATOM   1338 2HB  PHE A  85      28.990  13.701 -11.298  1.00  0.67           H  
ATOM   1339  HD1 PHE A  85      30.735  15.630  -8.714  1.00  0.67           H  
ATOM   1340  HD2 PHE A  85      29.979  15.205 -12.902  1.00  0.67           H  
ATOM   1341  HE1 PHE A  85      32.571  17.203  -9.208  1.00  0.67           H  
ATOM   1342  HE2 PHE A  85      31.824  16.782 -13.393  1.00  0.67           H  
ATOM   1343  HZ  PHE A  85      33.120  17.781 -11.540  1.00  0.67           H  
ATOM   1344  N   GLY A  86      25.648  14.231 -10.683  1.00  0.69           N  
ATOM   1345  CA  GLY A  86      24.525  13.332 -10.499  1.00  0.69           C  
ATOM   1346  C   GLY A  86      23.159  13.913 -10.874  1.00  0.69           C  
ATOM   1347  O   GLY A  86      23.067  15.052 -11.330  1.00  0.69           O  
ATOM   1348  H   GLY A  86      25.637  14.916 -11.428  1.00  0.69           H  
ATOM   1349 1HA  GLY A  86      24.737  12.491 -11.140  1.00  0.69           H  
ATOM   1350 2HA  GLY A  86      24.505  12.969  -9.473  1.00  0.69           H  
ATOM   1351  N   PRO A  87      22.083  13.131 -10.664  1.00  0.70           N  
ATOM   1352  CA  PRO A  87      21.996  11.780 -10.093  1.00  0.70           C  
ATOM   1353  C   PRO A  87      22.899  10.801 -10.817  1.00  0.70           C  
ATOM   1354  O   PRO A  87      22.965  10.816 -12.046  1.00  0.70           O  
ATOM   1355  CB  PRO A  87      20.524  11.433 -10.349  1.00  0.70           C  
ATOM   1356  CG  PRO A  87      19.820  12.771 -10.375  1.00  0.70           C  
ATOM   1357  CD  PRO A  87      20.797  13.692 -11.064  1.00  0.70           C  
ATOM   1358  HA  PRO A  87      22.227  11.804  -9.015  1.00  0.70           H  
ATOM   1359 1HB  PRO A  87      20.432  10.889 -11.300  1.00  0.70           H  
ATOM   1360 2HB  PRO A  87      20.155  10.770  -9.577  1.00  0.70           H  
ATOM   1361 1HG  PRO A  87      18.867  12.691 -10.918  1.00  0.70           H  
ATOM   1362 2HG  PRO A  87      19.567  13.090  -9.360  1.00  0.70           H  
ATOM   1363 1HD  PRO A  87      20.685  13.632 -12.155  1.00  0.70           H  
ATOM   1364 2HD  PRO A  87      20.701  14.721 -10.702  1.00  0.70           H  
ATOM   1365  N   LEU A  88      23.608   9.969 -10.069  1.00  0.72           N  
ATOM   1366  CA  LEU A  88      24.518   9.007 -10.675  1.00  0.72           C  
ATOM   1367  C   LEU A  88      23.919   7.632 -10.633  1.00  0.72           C  
ATOM   1368  O   LEU A  88      23.952   6.886 -11.612  1.00  0.72           O  
ATOM   1369  CB  LEU A  88      25.820   8.989  -9.903  1.00  0.72           C  
ATOM   1370  CG  LEU A  88      26.553  10.267  -9.879  1.00  0.72           C  
ATOM   1371  CD1 LEU A  88      27.726  10.122  -9.003  1.00  0.72           C  
ATOM   1372  CD2 LEU A  88      26.967  10.648 -11.284  1.00  0.72           C  
ATOM   1373  H   LEU A  88      23.543  10.006  -9.051  1.00  0.72           H  
ATOM   1374  HA  LEU A  88      24.702   9.284 -11.710  1.00  0.72           H  
ATOM   1375 1HB  LEU A  88      25.605   8.731  -8.870  1.00  0.72           H  
ATOM   1376 2HB  LEU A  88      26.473   8.228 -10.326  1.00  0.72           H  
ATOM   1377  HG  LEU A  88      25.921  11.030  -9.457  1.00  0.72           H  
ATOM   1378 1HD1 LEU A  88      28.259  11.067  -8.968  1.00  0.72           H  
ATOM   1379 2HD1 LEU A  88      27.393   9.850  -7.998  1.00  0.72           H  
ATOM   1380 3HD1 LEU A  88      28.389   9.345  -9.384  1.00  0.72           H  
ATOM   1381 1HD2 LEU A  88      27.509  11.590 -11.256  1.00  0.72           H  
ATOM   1382 2HD2 LEU A  88      27.612   9.872 -11.693  1.00  0.72           H  
ATOM   1383 3HD2 LEU A  88      26.086  10.750 -11.914  1.00  0.72           H  
ATOM   1384  N   PHE A  89      23.356   7.306  -9.480  1.00  0.73           N  
ATOM   1385  CA  PHE A  89      22.766   5.994  -9.319  1.00  0.73           C  
ATOM   1386  C   PHE A  89      21.380   6.144  -8.747  1.00  0.73           C  
ATOM   1387  O   PHE A  89      21.130   7.010  -7.908  1.00  0.73           O  
ATOM   1388  CB  PHE A  89      23.602   5.121  -8.381  1.00  0.73           C  
ATOM   1389  CG  PHE A  89      25.016   4.915  -8.826  1.00  0.73           C  
ATOM   1390  CD1 PHE A  89      26.005   5.815  -8.455  1.00  0.73           C  
ATOM   1391  CD2 PHE A  89      25.367   3.842  -9.612  1.00  0.73           C  
ATOM   1392  CE1 PHE A  89      27.305   5.654  -8.860  1.00  0.73           C  
ATOM   1393  CE2 PHE A  89      26.674   3.671 -10.024  1.00  0.73           C  
ATOM   1394  CZ  PHE A  89      27.645   4.582  -9.645  1.00  0.73           C  
ATOM   1395  H   PHE A  89      23.365   7.987  -8.722  1.00  0.73           H  
ATOM   1396  HA  PHE A  89      22.689   5.506 -10.291  1.00  0.73           H  
ATOM   1397 1HB  PHE A  89      23.612   5.540  -7.389  1.00  0.73           H  
ATOM   1398 2HB  PHE A  89      23.132   4.145  -8.312  1.00  0.73           H  
ATOM   1399  HD1 PHE A  89      25.747   6.661  -7.840  1.00  0.73           H  
ATOM   1400  HD2 PHE A  89      24.599   3.127  -9.912  1.00  0.73           H  
ATOM   1401  HE1 PHE A  89      28.064   6.378  -8.555  1.00  0.73           H  
ATOM   1402  HE2 PHE A  89      26.942   2.820 -10.648  1.00  0.73           H  
ATOM   1403  HZ  PHE A  89      28.675   4.448  -9.971  1.00  0.73           H  
ATOM   1404  N   LEU A  90      20.484   5.266  -9.158  1.00  0.73           N  
ATOM   1405  CA  LEU A  90      19.151   5.252  -8.587  1.00  0.73           C  
ATOM   1406  C   LEU A  90      18.771   3.819  -8.318  1.00  0.73           C  
ATOM   1407  O   LEU A  90      18.885   2.958  -9.195  1.00  0.73           O  
ATOM   1408  CB  LEU A  90      18.123   5.923  -9.522  1.00  0.73           C  
ATOM   1409  CG  LEU A  90      16.681   6.079  -8.932  1.00  0.73           C  
ATOM   1410  CD1 LEU A  90      16.016   7.322  -9.527  1.00  0.73           C  
ATOM   1411  CD2 LEU A  90      15.822   4.838  -9.246  1.00  0.73           C  
ATOM   1412  H   LEU A  90      20.732   4.587  -9.862  1.00  0.73           H  
ATOM   1413  HA  LEU A  90      19.160   5.785  -7.641  1.00  0.73           H  
ATOM   1414 1HB  LEU A  90      18.485   6.919  -9.773  1.00  0.73           H  
ATOM   1415 2HB  LEU A  90      18.048   5.339 -10.438  1.00  0.73           H  
ATOM   1416  HG  LEU A  90      16.758   6.203  -7.855  1.00  0.73           H  
ATOM   1417 1HD1 LEU A  90      15.020   7.440  -9.102  1.00  0.73           H  
ATOM   1418 2HD1 LEU A  90      16.614   8.202  -9.298  1.00  0.73           H  
ATOM   1419 3HD1 LEU A  90      15.937   7.209 -10.607  1.00  0.73           H  
ATOM   1420 1HD2 LEU A  90      14.828   4.969  -8.818  1.00  0.73           H  
ATOM   1421 2HD2 LEU A  90      15.739   4.716 -10.324  1.00  0.73           H  
ATOM   1422 3HD2 LEU A  90      16.275   3.955  -8.824  1.00  0.73           H  
ATOM   1423  N   PHE A  91      18.302   3.568  -7.113  1.00  0.74           N  
ATOM   1424  CA  PHE A  91      17.908   2.231  -6.743  1.00  0.74           C  
ATOM   1425  C   PHE A  91      16.436   2.317  -6.391  1.00  0.74           C  
ATOM   1426  O   PHE A  91      15.991   3.337  -5.862  1.00  0.74           O  
ATOM   1427  CB  PHE A  91      18.704   1.801  -5.520  1.00  0.74           C  
ATOM   1428  CG  PHE A  91      20.210   1.963  -5.699  1.00  0.74           C  
ATOM   1429  CD1 PHE A  91      20.808   3.195  -5.378  1.00  0.74           C  
ATOM   1430  CD2 PHE A  91      21.018   0.953  -6.179  1.00  0.74           C  
ATOM   1431  CE1 PHE A  91      22.156   3.402  -5.525  1.00  0.74           C  
ATOM   1432  CE2 PHE A  91      22.386   1.163  -6.332  1.00  0.74           C  
ATOM   1433  CZ  PHE A  91      22.951   2.389  -6.001  1.00  0.74           C  
ATOM   1434  H   PHE A  91      18.256   4.324  -6.433  1.00  0.74           H  
ATOM   1435  HA  PHE A  91      18.053   1.543  -7.575  1.00  0.74           H  
ATOM   1436 1HB  PHE A  91      18.394   2.371  -4.670  1.00  0.74           H  
ATOM   1437 2HB  PHE A  91      18.497   0.755  -5.304  1.00  0.74           H  
ATOM   1438  HD1 PHE A  91      20.183   4.000  -5.002  1.00  0.74           H  
ATOM   1439  HD2 PHE A  91      20.576  -0.009  -6.440  1.00  0.74           H  
ATOM   1440  HE1 PHE A  91      22.593   4.367  -5.266  1.00  0.74           H  
ATOM   1441  HE2 PHE A  91      23.019   0.361  -6.712  1.00  0.74           H  
ATOM   1442  HZ  PHE A  91      24.025   2.549  -6.122  1.00  0.74           H  
ATOM   1443  N   LYS A  92      15.673   1.265  -6.650  1.00  0.76           N  
ATOM   1444  CA  LYS A  92      14.264   1.333  -6.290  1.00  0.76           C  
ATOM   1445  C   LYS A  92      13.678   0.005  -5.836  1.00  0.76           C  
ATOM   1446  O   LYS A  92      14.112  -1.070  -6.259  1.00  0.76           O  
ATOM   1447  CB  LYS A  92      13.449   1.906  -7.459  1.00  0.76           C  
ATOM   1448  CG  LYS A  92      13.454   1.080  -8.722  1.00  0.76           C  
ATOM   1449  CD  LYS A  92      12.660   1.777  -9.824  1.00  0.76           C  
ATOM   1450  CE  LYS A  92      12.612   0.936 -11.096  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92      11.842   1.609 -12.178  1.00  0.76           N  
ATOM   1452  H   LYS A  92      16.054   0.440  -7.089  1.00  0.76           H  
ATOM   1453  HA  LYS A  92      14.169   2.021  -5.456  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92      12.410   2.034  -7.142  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92      13.829   2.895  -7.708  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92      14.482   0.932  -9.058  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92      13.008   0.107  -8.517  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92      11.640   1.957  -9.476  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92      13.120   2.740 -10.050  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92      13.628   0.757 -11.443  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92      12.141  -0.021 -10.871  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92      11.832   1.021 -13.000  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92      10.893   1.769 -11.868  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92      12.276   2.492 -12.402  1.00  0.76           H  
ATOM   1465  N   GLY A  93      12.647   0.110  -5.002  1.00  0.80           N  
ATOM   1466  CA  GLY A  93      11.895  -1.024  -4.480  1.00  0.80           C  
ATOM   1467  C   GLY A  93      10.700  -0.527  -3.674  1.00  0.80           C  
ATOM   1468  O   GLY A  93      10.153   0.542  -3.964  1.00  0.80           O  
ATOM   1469  H   GLY A  93      12.404   1.047  -4.679  1.00  0.80           H  
ATOM   1470 1HA  GLY A  93      11.555  -1.651  -5.303  1.00  0.80           H  
ATOM   1471 2HA  GLY A  93      12.541  -1.633  -3.848  1.00  0.80           H  
ATOM   1472  N   TYR A  94      10.263  -1.328  -2.711  1.00  0.88           N  
ATOM   1473  CA  TYR A  94       9.091  -0.999  -1.903  1.00  0.88           C  
ATOM   1474  C   TYR A  94       9.232  -1.628  -0.520  1.00  0.88           C  
ATOM   1475  O   TYR A  94      10.075  -2.502  -0.325  1.00  0.88           O  
ATOM   1476  CB  TYR A  94       7.831  -1.463  -2.638  1.00  0.88           C  
ATOM   1477  CG  TYR A  94       7.690  -2.944  -2.824  1.00  0.88           C  
ATOM   1478  CD1 TYR A  94       6.908  -3.660  -1.955  1.00  0.88           C  
ATOM   1479  CD2 TYR A  94       8.352  -3.590  -3.856  1.00  0.88           C  
ATOM   1480  CE1 TYR A  94       6.763  -5.016  -2.099  1.00  0.88           C  
ATOM   1481  CE2 TYR A  94       8.216  -4.956  -4.005  1.00  0.88           C  
ATOM   1482  CZ  TYR A  94       7.422  -5.669  -3.128  1.00  0.88           C  
ATOM   1483  OH  TYR A  94       7.283  -7.029  -3.272  1.00  0.88           O  
ATOM   1484  H   TYR A  94      10.757  -2.191  -2.530  1.00  0.88           H  
ATOM   1485  HA  TYR A  94       9.041   0.083  -1.772  1.00  0.88           H  
ATOM   1486 1HB  TYR A  94       6.961  -1.126  -2.076  1.00  0.88           H  
ATOM   1487 2HB  TYR A  94       7.780  -0.987  -3.617  1.00  0.88           H  
ATOM   1488  HD1 TYR A  94       6.393  -3.141  -1.156  1.00  0.88           H  
ATOM   1489  HD2 TYR A  94       8.976  -3.022  -4.546  1.00  0.88           H  
ATOM   1490  HE1 TYR A  94       6.134  -5.570  -1.403  1.00  0.88           H  
ATOM   1491  HE2 TYR A  94       8.735  -5.471  -4.814  1.00  0.88           H  
ATOM   1492  HH  TYR A  94       6.707  -7.366  -2.582  1.00  0.88           H  
ATOM   1493  N   ARG A  95       8.431  -1.206   0.461  1.00  1.01           N  
ATOM   1494  CA  ARG A  95       8.539  -1.882   1.753  1.00  1.01           C  
ATOM   1495  C   ARG A  95       8.003  -3.306   1.638  1.00  1.01           C  
ATOM   1496  O   ARG A  95       6.913  -3.517   1.105  1.00  1.01           O  
ATOM   1497  CB  ARG A  95       7.761  -1.152   2.828  1.00  1.01           C  
ATOM   1498  CG  ARG A  95       8.254   0.246   3.175  1.00  1.01           C  
ATOM   1499  CD  ARG A  95       7.516   0.739   4.330  1.00  1.01           C  
ATOM   1500  NE  ARG A  95       7.779   2.135   4.665  1.00  1.01           N  
ATOM   1501  CZ  ARG A  95       8.822   2.569   5.385  1.00  1.01           C  
ATOM   1502  NH1 ARG A  95       9.742   1.717   5.787  1.00  1.01           N  
ATOM   1503  NH2 ARG A  95       8.915   3.845   5.697  1.00  1.01           N  
ATOM   1504  H   ARG A  95       7.762  -0.448   0.326  1.00  1.01           H  
ATOM   1505  HA  ARG A  95       9.588  -1.925   2.044  1.00  1.01           H  
ATOM   1506 1HB  ARG A  95       6.722  -1.054   2.515  1.00  1.01           H  
ATOM   1507 2HB  ARG A  95       7.767  -1.745   3.748  1.00  1.01           H  
ATOM   1508 1HG  ARG A  95       9.314   0.210   3.422  1.00  1.01           H  
ATOM   1509 2HG  ARG A  95       8.093   0.923   2.340  1.00  1.01           H  
ATOM   1510 1HD  ARG A  95       6.469   0.624   4.129  1.00  1.01           H  
ATOM   1511 2HD  ARG A  95       7.768   0.137   5.186  1.00  1.01           H  
ATOM   1512  HE  ARG A  95       7.082   2.824   4.393  1.00  1.01           H  
ATOM   1513 1HH1 ARG A  95       9.667   0.740   5.533  1.00  1.01           H  
ATOM   1514 2HH1 ARG A  95      10.528   2.038   6.332  1.00  1.01           H  
ATOM   1515 1HH2 ARG A  95       8.189   4.491   5.406  1.00  1.01           H  
ATOM   1516 2HH2 ARG A  95       9.686   4.173   6.251  1.00  1.01           H  
ATOM   1517  N   VAL A  96       8.732  -4.273   2.186  1.00  1.23           N  
ATOM   1518  CA  VAL A  96       8.299  -5.664   2.121  1.00  1.23           C  
ATOM   1519  C   VAL A  96       7.915  -6.221   3.488  1.00  1.23           C  
ATOM   1520  O   VAL A  96       8.702  -6.188   4.436  1.00  1.23           O  
ATOM   1521  CB  VAL A  96       9.409  -6.527   1.482  1.00  1.23           C  
ATOM   1522  CG1 VAL A  96       8.999  -7.975   1.461  1.00  1.23           C  
ATOM   1523  CG2 VAL A  96       9.668  -6.043   0.055  1.00  1.23           C  
ATOM   1524  H   VAL A  96       9.611  -4.043   2.625  1.00  1.23           H  
ATOM   1525  HA  VAL A  96       7.424  -5.720   1.473  1.00  1.23           H  
ATOM   1526  HB  VAL A  96      10.320  -6.441   2.073  1.00  1.23           H  
ATOM   1527 1HG1 VAL A  96       9.790  -8.572   1.011  1.00  1.23           H  
ATOM   1528 2HG1 VAL A  96       8.831  -8.311   2.479  1.00  1.23           H  
ATOM   1529 3HG1 VAL A  96       8.084  -8.089   0.881  1.00  1.23           H  
ATOM   1530 1HG2 VAL A  96      10.452  -6.646  -0.398  1.00  1.23           H  
ATOM   1531 2HG2 VAL A  96       8.762  -6.144  -0.517  1.00  1.23           H  
ATOM   1532 3HG2 VAL A  96       9.976  -5.001   0.065  1.00  1.23           H  
ATOM   1533  N   GLU A  97       6.673  -6.708   3.575  1.00  1.55           N  
ATOM   1534  CA  GLU A  97       6.044  -7.317   4.761  1.00  1.55           C  
ATOM   1535  C   GLU A  97       5.827  -6.369   5.950  1.00  1.55           C  
ATOM   1536  O   GLU A  97       4.697  -6.204   6.413  1.00  1.55           O  
ATOM   1537  CB  GLU A  97       6.827  -8.558   5.222  1.00  1.55           C  
ATOM   1538  CG  GLU A  97       6.734  -9.754   4.262  1.00  1.55           C  
ATOM   1539  CD  GLU A  97       7.561 -10.952   4.693  1.00  1.55           C  
ATOM   1540  OE1 GLU A  97       8.265 -10.852   5.670  1.00  1.55           O  
ATOM   1541  OE2 GLU A  97       7.484 -11.965   4.037  1.00  1.55           O  
ATOM   1542  H   GLU A  97       6.112  -6.655   2.737  1.00  1.55           H  
ATOM   1543  HA  GLU A  97       5.057  -7.666   4.456  1.00  1.55           H  
ATOM   1544 1HB  GLU A  97       7.876  -8.321   5.362  1.00  1.55           H  
ATOM   1545 2HB  GLU A  97       6.442  -8.883   6.188  1.00  1.55           H  
ATOM   1546 1HG  GLU A  97       5.691 -10.063   4.209  1.00  1.55           H  
ATOM   1547 2HG  GLU A  97       7.030  -9.448   3.270  1.00  1.55           H  
ATOM   1548  N   GLY A  98       6.899  -5.767   6.448  1.00  1.97           N  
ATOM   1549  CA  GLY A  98       6.818  -4.842   7.573  1.00  1.97           C  
ATOM   1550  C   GLY A  98       7.181  -3.415   7.176  1.00  1.97           C  
ATOM   1551  O   GLY A  98       7.129  -3.044   6.002  1.00  1.97           O  
ATOM   1552  H   GLY A  98       7.792  -5.958   6.001  1.00  1.97           H  
ATOM   1553 1HA  GLY A  98       5.810  -4.858   7.986  1.00  1.97           H  
ATOM   1554 2HA  GLY A  98       7.488  -5.181   8.361  1.00  1.97           H  
ATOM   1555  N   GLY A  99       7.549  -2.617   8.180  1.00  2.49           N  
ATOM   1556  CA  GLY A  99       7.919  -1.219   7.988  1.00  2.49           C  
ATOM   1557  C   GLY A  99       6.726  -0.268   8.062  1.00  2.49           C  
ATOM   1558  O   GLY A  99       5.563  -0.675   8.001  1.00  2.49           O  
ATOM   1559  H   GLY A  99       7.568  -2.997   9.115  1.00  2.49           H  
ATOM   1560 1HA  GLY A  99       8.650  -0.938   8.746  1.00  2.49           H  
ATOM   1561 2HA  GLY A  99       8.416  -1.111   7.027  1.00  2.49           H  
ATOM   1562  N   ALA A 100       7.020   1.025   8.166  1.00  3.03           N  
ATOM   1563  CA  ALA A 100       5.988   2.052   8.285  1.00  3.03           C  
ATOM   1564  C   ALA A 100       5.358   2.382   6.941  1.00  3.03           C  
ATOM   1565  O   ALA A 100       5.613   3.436   6.362  1.00  3.03           O  
ATOM   1566  CB  ALA A 100       6.573   3.315   8.891  1.00  3.03           C  
ATOM   1567  H   ALA A 100       7.989   1.303   8.193  1.00  3.03           H  
ATOM   1568  HA  ALA A 100       5.207   1.671   8.941  1.00  3.03           H  
ATOM   1569 1HB  ALA A 100       5.791   4.061   9.006  1.00  3.03           H  
ATOM   1570 2HB  ALA A 100       6.997   3.087   9.868  1.00  3.03           H  
ATOM   1571 3HB  ALA A 100       7.350   3.704   8.241  1.00  3.03           H  
ATOM   1572  N   ALA A 101       4.546   1.458   6.434  1.00  3.53           N  
ATOM   1573  CA  ALA A 101       3.877   1.647   5.145  1.00  3.53           C  
ATOM   1574  C   ALA A 101       2.963   2.868   5.170  1.00  3.53           C  
ATOM   1575  O   ALA A 101       2.826   3.561   4.159  1.00  3.53           O  
ATOM   1576  CB  ALA A 101       3.096   0.403   4.769  1.00  3.53           C  
ATOM   1577  H   ALA A 101       4.434   0.594   6.969  1.00  3.53           H  
ATOM   1578  HA  ALA A 101       4.632   1.832   4.399  1.00  3.53           H  
ATOM   1579 1HB  ALA A 101       2.628   0.552   3.795  1.00  3.53           H  
ATOM   1580 2HB  ALA A 101       3.776  -0.450   4.724  1.00  3.53           H  
ATOM   1581 3HB  ALA A 101       2.326   0.218   5.515  1.00  3.53           H  
ATOM   1582  N   LEU A 102       2.357   3.108   6.333  1.00  3.89           N  
ATOM   1583  CA  LEU A 102       1.465   4.228   6.581  1.00  3.89           C  
ATOM   1584  C   LEU A 102       0.311   4.273   5.590  1.00  3.89           C  
ATOM   1585  O   LEU A 102      -0.323   3.243   5.354  1.00  3.89           O  
ATOM   1586  OXT LEU A 102      -0.232   5.360   5.406  1.00  3.89           O  
ATOM   1587  CB  LEU A 102       2.292   5.518   6.544  1.00  3.89           C  
ATOM   1588  CG  LEU A 102       3.362   5.603   7.652  1.00  3.89           C  
ATOM   1589  CD1 LEU A 102       4.256   6.789   7.419  1.00  3.89           C  
ATOM   1590  CD2 LEU A 102       2.688   5.689   8.993  1.00  3.89           C  
ATOM   1591  H   LEU A 102       2.547   2.471   7.092  1.00  3.89           H  
ATOM   1592  HA  LEU A 102       1.048   4.115   7.580  1.00  3.89           H  
ATOM   1593 1HB  LEU A 102       2.787   5.604   5.589  1.00  3.89           H  
ATOM   1594 2HB  LEU A 102       1.622   6.367   6.659  1.00  3.89           H  
ATOM   1595  HG  LEU A 102       3.966   4.727   7.627  1.00  3.89           H  
ATOM   1596 1HD1 LEU A 102       5.016   6.833   8.198  1.00  3.89           H  
ATOM   1597 2HD1 LEU A 102       4.738   6.674   6.456  1.00  3.89           H  
ATOM   1598 3HD1 LEU A 102       3.669   7.703   7.433  1.00  3.89           H  
ATOM   1599 1HD2 LEU A 102       3.445   5.734   9.777  1.00  3.89           H  
ATOM   1600 2HD2 LEU A 102       2.069   6.585   9.033  1.00  3.89           H  
ATOM   1601 3HD2 LEU A 102       2.063   4.809   9.142  1.00  3.89           H  
ENDMDL

REMARK ID 552362 DOMAINID 547112 MODEL 3 2023-09-23_00000064_1_19
MODEL     3
ATOM      1  N   MET A   1       0.897   1.135  -0.996  1.00  1.11           N  
ATOM      2  CA  MET A   1       2.259   1.126  -0.475  1.00  1.11           C  
ATOM      3  C   MET A   1       2.893   2.492  -0.615  1.00  1.11           C  
ATOM      4  O   MET A   1       2.206   3.456  -0.933  1.00  1.11           O  
ATOM      5  CB  MET A   1       3.099   0.076  -1.207  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.602  -1.331  -1.057  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.636  -1.858   0.666  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.386  -1.965   0.977  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.263   0.773  -0.300  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.642   2.084  -1.224  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.849   0.565  -1.825  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.229   0.882   0.586  1.00  1.11           H  
ATOM     13 1HB  MET A   1       3.131   0.313  -2.269  1.00  1.11           H  
ATOM     14 2HB  MET A   1       4.125   0.089  -0.846  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.579  -1.401  -1.425  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.227  -2.005  -1.641  1.00  1.11           H  
ATOM     17 1HE  MET A   1       4.526  -2.271   2.011  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.831  -2.701   0.305  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.846  -0.990   0.813  1.00  1.11           H  
ATOM     20  N   THR A   2       4.201   2.552  -0.378  1.00  0.97           N  
ATOM     21  CA  THR A   2       5.037   3.750  -0.511  1.00  0.97           C  
ATOM     22  C   THR A   2       6.231   3.446  -1.394  1.00  0.97           C  
ATOM     23  O   THR A   2       6.600   2.284  -1.551  1.00  0.97           O  
ATOM     24  CB  THR A   2       5.581   4.213   0.843  1.00  0.97           C  
ATOM     25  OG1 THR A   2       6.344   3.127   1.398  1.00  0.97           O  
ATOM     26  CG2 THR A   2       4.497   4.639   1.786  1.00  0.97           C  
ATOM     27  H   THR A   2       4.669   1.710  -0.094  1.00  0.97           H  
ATOM     28  HA  THR A   2       4.459   4.549  -0.968  1.00  0.97           H  
ATOM     29  HB  THR A   2       6.255   5.057   0.671  1.00  0.97           H  
ATOM     30  HG1 THR A   2       7.187   3.441   1.790  1.00  0.97           H  
ATOM     31 1HG2 THR A   2       4.953   4.961   2.718  1.00  0.97           H  
ATOM     32 2HG2 THR A   2       3.941   5.469   1.342  1.00  0.97           H  
ATOM     33 3HG2 THR A   2       3.823   3.810   1.976  1.00  0.97           H  
ATOM     34  N   TYR A   3       6.869   4.482  -1.923  1.00  0.85           N  
ATOM     35  CA  TYR A   3       8.068   4.292  -2.736  1.00  0.85           C  
ATOM     36  C   TYR A   3       9.307   4.853  -2.052  1.00  0.85           C  
ATOM     37  O   TYR A   3       9.327   6.009  -1.619  1.00  0.85           O  
ATOM     38  CB  TYR A   3       7.901   4.921  -4.117  1.00  0.85           C  
ATOM     39  CG  TYR A   3       9.139   4.798  -4.975  1.00  0.85           C  
ATOM     40  CD1 TYR A   3       9.457   3.578  -5.564  1.00  0.85           C  
ATOM     41  CD2 TYR A   3       9.970   5.896  -5.163  1.00  0.85           C  
ATOM     42  CE1 TYR A   3      10.600   3.467  -6.339  1.00  0.85           C  
ATOM     43  CE2 TYR A   3      11.103   5.779  -5.932  1.00  0.85           C  
ATOM     44  CZ  TYR A   3      11.422   4.579  -6.520  1.00  0.85           C  
ATOM     45  OH  TYR A   3      12.558   4.476  -7.293  1.00  0.85           O  
ATOM     46  H   TYR A   3       6.522   5.422  -1.730  1.00  0.85           H  
ATOM     47  HA  TYR A   3       8.234   3.221  -2.869  1.00  0.85           H  
ATOM     48 1HB  TYR A   3       7.071   4.436  -4.643  1.00  0.85           H  
ATOM     49 2HB  TYR A   3       7.652   5.979  -4.016  1.00  0.85           H  
ATOM     50  HD1 TYR A   3       8.808   2.711  -5.415  1.00  0.85           H  
ATOM     51  HD2 TYR A   3       9.726   6.845  -4.698  1.00  0.85           H  
ATOM     52  HE1 TYR A   3      10.851   2.513  -6.801  1.00  0.85           H  
ATOM     53  HE2 TYR A   3      11.751   6.635  -6.076  1.00  0.85           H  
ATOM     54  HH  TYR A   3      12.926   5.354  -7.435  1.00  0.85           H  
ATOM     55  N   HIS A   4      10.347   4.032  -1.959  1.00  0.76           N  
ATOM     56  CA  HIS A   4      11.585   4.436  -1.311  1.00  0.76           C  
ATOM     57  C   HIS A   4      12.753   4.422  -2.294  1.00  0.76           C  
ATOM     58  O   HIS A   4      12.920   3.475  -3.074  1.00  0.76           O  
ATOM     59  CB  HIS A   4      11.890   3.453  -0.169  1.00  0.76           C  
ATOM     60  CG  HIS A   4      10.863   3.419   0.933  1.00  0.76           C  
ATOM     61  ND1 HIS A   4      11.139   3.822   2.217  1.00  0.76           N  
ATOM     62  CD2 HIS A   4       9.561   3.054   0.923  1.00  0.76           C  
ATOM     63  CE1 HIS A   4      10.050   3.703   2.959  1.00  0.76           C  
ATOM     64  NE2 HIS A   4       9.073   3.247   2.193  1.00  0.76           N  
ATOM     65  H   HIS A   4      10.283   3.078  -2.321  1.00  0.76           H  
ATOM     66  HA  HIS A   4      11.493   5.442  -0.907  1.00  0.76           H  
ATOM     67 1HB  HIS A   4      11.977   2.445  -0.577  1.00  0.76           H  
ATOM     68 2HB  HIS A   4      12.853   3.709   0.273  1.00  0.76           H  
ATOM     69  HD1 HIS A   4      12.029   4.144   2.546  1.00  0.76           H  
ATOM     70  HD2 HIS A   4       8.903   2.678   0.137  1.00  0.76           H  
ATOM     71  HE1 HIS A   4      10.063   3.978   4.011  1.00  0.76           H  
ATOM     72  N   VAL A   5      13.600   5.447  -2.213  1.00  0.69           N  
ATOM     73  CA  VAL A   5      14.803   5.487  -3.037  1.00  0.69           C  
ATOM     74  C   VAL A   5      15.979   6.091  -2.277  1.00  0.69           C  
ATOM     75  O   VAL A   5      15.833   7.049  -1.514  1.00  0.69           O  
ATOM     76  CB  VAL A   5      14.527   6.268  -4.337  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      14.128   7.644  -4.016  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      15.738   6.277  -5.239  1.00  0.69           C  
ATOM     79  H   VAL A   5      13.389   6.223  -1.581  1.00  0.69           H  
ATOM     80  HA  VAL A   5      15.064   4.469  -3.311  1.00  0.69           H  
ATOM     81  HB  VAL A   5      13.709   5.791  -4.851  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      13.909   8.186  -4.919  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      13.240   7.623  -3.380  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      14.949   8.133  -3.494  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      15.505   6.818  -6.153  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      16.565   6.759  -4.743  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5      16.007   5.253  -5.481  1.00  0.69           H  
ATOM     88  N   LEU A   6      17.154   5.512  -2.481  1.00  0.64           N  
ATOM     89  CA  LEU A   6      18.364   6.033  -1.863  1.00  0.64           C  
ATOM     90  C   LEU A   6      19.353   6.362  -2.978  1.00  0.64           C  
ATOM     91  O   LEU A   6      19.611   5.513  -3.835  1.00  0.64           O  
ATOM     92  CB  LEU A   6      18.965   4.993  -0.899  1.00  0.64           C  
ATOM     93  CG  LEU A   6      20.201   5.385  -0.129  1.00  0.64           C  
ATOM     94  CD1 LEU A   6      19.817   6.453   0.886  1.00  0.64           C  
ATOM     95  CD2 LEU A   6      20.810   4.160   0.536  1.00  0.64           C  
ATOM     96  H   LEU A   6      17.195   4.711  -3.109  1.00  0.64           H  
ATOM     97  HA  LEU A   6      18.127   6.935  -1.315  1.00  0.64           H  
ATOM     98 1HB  LEU A   6      18.201   4.726  -0.169  1.00  0.64           H  
ATOM     99 2HB  LEU A   6      19.212   4.119  -1.458  1.00  0.64           H  
ATOM    100  HG  LEU A   6      20.921   5.810  -0.806  1.00  0.64           H  
ATOM    101 1HD1 LEU A   6      20.679   6.750   1.456  1.00  0.64           H  
ATOM    102 2HD1 LEU A   6      19.408   7.303   0.373  1.00  0.64           H  
ATOM    103 3HD1 LEU A   6      19.071   6.048   1.570  1.00  0.64           H  
ATOM    104 1HD2 LEU A   6      21.707   4.453   1.085  1.00  0.64           H  
ATOM    105 2HD2 LEU A   6      20.088   3.723   1.226  1.00  0.64           H  
ATOM    106 3HD2 LEU A   6      21.074   3.426  -0.225  1.00  0.64           H  
ATOM    107  N   VAL A   7      19.863   7.595  -3.019  1.00  0.62           N  
ATOM    108  CA  VAL A   7      20.809   7.948  -4.090  1.00  0.62           C  
ATOM    109  C   VAL A   7      22.161   8.418  -3.571  1.00  0.62           C  
ATOM    110  O   VAL A   7      22.229   9.364  -2.789  1.00  0.62           O  
ATOM    111  CB  VAL A   7      20.235   9.052  -4.993  1.00  0.62           C  
ATOM    112  CG1 VAL A   7      21.245   9.392  -6.066  1.00  0.62           C  
ATOM    113  CG2 VAL A   7      18.923   8.590  -5.594  1.00  0.62           C  
ATOM    114  H   VAL A   7      19.573   8.271  -2.311  1.00  0.62           H  
ATOM    115  HA  VAL A   7      20.975   7.066  -4.704  1.00  0.62           H  
ATOM    116  HB  VAL A   7      20.067   9.953  -4.403  1.00  0.62           H  
ATOM    117 1HG1 VAL A   7      20.851  10.183  -6.702  1.00  0.62           H  
ATOM    118 2HG1 VAL A   7      22.175   9.727  -5.612  1.00  0.62           H  
ATOM    119 3HG1 VAL A   7      21.434   8.498  -6.657  1.00  0.62           H  
ATOM    120 1HG2 VAL A   7      18.515   9.372  -6.232  1.00  0.62           H  
ATOM    121 2HG2 VAL A   7      19.101   7.696  -6.180  1.00  0.62           H  
ATOM    122 3HG2 VAL A   7      18.218   8.374  -4.799  1.00  0.62           H  
ATOM    123  N   GLN A   8      23.237   7.758  -4.022  1.00  0.61           N  
ATOM    124  CA  GLN A   8      24.608   8.073  -3.607  1.00  0.61           C  
ATOM    125  C   GLN A   8      25.378   8.986  -4.551  1.00  0.61           C  
ATOM    126  O   GLN A   8      25.381   8.771  -5.778  1.00  0.61           O  
ATOM    127  CB  GLN A   8      25.442   6.814  -3.496  1.00  0.61           C  
ATOM    128  CG  GLN A   8      26.870   7.024  -2.931  1.00  0.61           C  
ATOM    129  CD  GLN A   8      27.659   5.724  -2.814  1.00  0.61           C  
ATOM    130  OE1 GLN A   8      27.109   4.656  -2.466  1.00  0.61           O  
ATOM    131  NE2 GLN A   8      28.966   5.792  -3.105  1.00  0.61           N  
ATOM    132  H   GLN A   8      23.087   6.978  -4.661  1.00  0.61           H  
ATOM    133  HA  GLN A   8      24.562   8.557  -2.636  1.00  0.61           H  
ATOM    134 1HB  GLN A   8      24.914   6.060  -2.981  1.00  0.61           H  
ATOM    135 2HB  GLN A   8      25.584   6.449  -4.496  1.00  0.61           H  
ATOM    136 1HG  GLN A   8      27.440   7.672  -3.600  1.00  0.61           H  
ATOM    137 2HG  GLN A   8      26.796   7.486  -1.942  1.00  0.61           H  
ATOM    138 1HE2 GLN A   8      29.535   4.974  -3.055  1.00  0.61           H  
ATOM    139 2HE2 GLN A   8      29.417   6.690  -3.378  1.00  0.61           H  
ATOM    140  N   PHE A   9      26.079   9.954  -3.940  1.00  0.62           N  
ATOM    141  CA  PHE A   9      27.004  10.888  -4.594  1.00  0.62           C  
ATOM    142  C   PHE A   9      28.392  10.880  -3.932  1.00  0.62           C  
ATOM    143  O   PHE A   9      28.505  10.818  -2.698  1.00  0.62           O  
ATOM    144  CB  PHE A   9      26.464  12.307  -4.505  1.00  0.62           C  
ATOM    145  CG  PHE A   9      25.208  12.564  -5.258  1.00  0.62           C  
ATOM    146  CD1 PHE A   9      23.976  12.279  -4.702  1.00  0.62           C  
ATOM    147  CD2 PHE A   9      25.253  13.135  -6.520  1.00  0.62           C  
ATOM    148  CE1 PHE A   9      22.829  12.542  -5.396  1.00  0.62           C  
ATOM    149  CE2 PHE A   9      24.096  13.402  -7.205  1.00  0.62           C  
ATOM    150  CZ  PHE A   9      22.883  13.102  -6.641  1.00  0.62           C  
ATOM    151  H   PHE A   9      25.965  10.037  -2.929  1.00  0.62           H  
ATOM    152  HA  PHE A   9      27.120  10.600  -5.641  1.00  0.62           H  
ATOM    153 1HB  PHE A   9      26.281  12.550  -3.457  1.00  0.62           H  
ATOM    154 2HB  PHE A   9      27.223  12.998  -4.865  1.00  0.62           H  
ATOM    155  HD1 PHE A   9      23.922  11.833  -3.702  1.00  0.62           H  
ATOM    156  HD2 PHE A   9      26.222  13.376  -6.967  1.00  0.62           H  
ATOM    157  HE1 PHE A   9      21.875  12.300  -4.955  1.00  0.62           H  
ATOM    158  HE2 PHE A   9      24.143  13.852  -8.196  1.00  0.62           H  
ATOM    159  HZ  PHE A   9      21.963  13.309  -7.183  1.00  0.62           H  
ATOM    160  N   ASP A  10      29.447  11.009  -4.752  1.00  0.63           N  
ATOM    161  CA  ASP A  10      30.820  11.104  -4.233  1.00  0.63           C  
ATOM    162  C   ASP A  10      31.384  12.525  -4.442  1.00  0.63           C  
ATOM    163  O   ASP A  10      31.379  13.053  -5.559  1.00  0.63           O  
ATOM    164  CB  ASP A  10      31.741  10.050  -4.846  1.00  0.63           C  
ATOM    165  CG  ASP A  10      31.333   8.566  -4.523  1.00  0.63           C  
ATOM    166  OD1 ASP A  10      30.522   8.316  -3.640  1.00  0.63           O  
ATOM    167  OD2 ASP A  10      31.852   7.703  -5.187  1.00  0.63           O  
ATOM    168  H   ASP A  10      29.286  11.068  -5.762  1.00  0.63           H  
ATOM    169  HA  ASP A  10      30.795  10.919  -3.160  1.00  0.63           H  
ATOM    170 1HB  ASP A  10      31.770  10.182  -5.927  1.00  0.63           H  
ATOM    171 2HB  ASP A  10      32.754  10.213  -4.477  1.00  0.63           H  
ATOM    172  N   VAL A  11      31.784  13.176  -3.354  1.00  0.65           N  
ATOM    173  CA  VAL A  11      32.230  14.567  -3.393  1.00  0.65           C  
ATOM    174  C   VAL A  11      33.648  14.741  -2.813  1.00  0.65           C  
ATOM    175  O   VAL A  11      33.853  14.379  -1.666  1.00  0.65           O  
ATOM    176  CB  VAL A  11      31.284  15.380  -2.517  1.00  0.65           C  
ATOM    177  CG1 VAL A  11      31.653  16.843  -2.549  1.00  0.65           C  
ATOM    178  CG2 VAL A  11      29.878  15.135  -2.936  1.00  0.65           C  
ATOM    179  H   VAL A  11      31.762  12.694  -2.461  1.00  0.65           H  
ATOM    180  HA  VAL A  11      32.161  14.926  -4.414  1.00  0.65           H  
ATOM    181  HB  VAL A  11      31.399  15.051  -1.485  1.00  0.65           H  
ATOM    182 1HG1 VAL A  11      30.990  17.399  -1.910  1.00  0.65           H  
ATOM    183 2HG1 VAL A  11      32.668  16.970  -2.209  1.00  0.65           H  
ATOM    184 3HG1 VAL A  11      31.564  17.220  -3.561  1.00  0.65           H  
ATOM    185 1HG2 VAL A  11      29.222  15.685  -2.293  1.00  0.65           H  
ATOM    186 2HG2 VAL A  11      29.767  15.457  -3.936  1.00  0.65           H  
ATOM    187 3HG2 VAL A  11      29.638  14.076  -2.861  1.00  0.65           H  
ATOM    188  N   PRO A  12      34.633  15.327  -3.507  1.00  0.67           N  
ATOM    189  CA  PRO A  12      35.974  15.547  -2.981  1.00  0.67           C  
ATOM    190  C   PRO A  12      35.842  16.283  -1.653  1.00  0.67           C  
ATOM    191  O   PRO A  12      35.002  17.171  -1.521  1.00  0.67           O  
ATOM    192  CB  PRO A  12      36.625  16.387  -4.082  1.00  0.67           C  
ATOM    193  CG  PRO A  12      35.882  15.982  -5.339  1.00  0.67           C  
ATOM    194  CD  PRO A  12      34.448  15.773  -4.885  1.00  0.67           C  
ATOM    195  HA  PRO A  12      36.480  14.577  -2.848  1.00  0.67           H  
ATOM    196 1HB  PRO A  12      36.516  17.458  -3.852  1.00  0.67           H  
ATOM    197 2HB  PRO A  12      37.704  16.175  -4.129  1.00  0.67           H  
ATOM    198 1HG  PRO A  12      35.973  16.766  -6.106  1.00  0.67           H  
ATOM    199 2HG  PRO A  12      36.325  15.070  -5.763  1.00  0.67           H  
ATOM    200 1HD  PRO A  12      33.913  16.718  -4.896  1.00  0.67           H  
ATOM    201 2HD  PRO A  12      33.983  15.003  -5.515  1.00  0.67           H  
ATOM    202  N   SER A  13      36.688  15.974  -0.677  1.00  0.68           N  
ATOM    203  CA  SER A  13      36.502  16.550   0.664  1.00  0.68           C  
ATOM    204  C   SER A  13      36.483  18.068   0.753  1.00  0.68           C  
ATOM    205  O   SER A  13      35.727  18.635   1.546  1.00  0.68           O  
ATOM    206  CB  SER A  13      37.614  16.048   1.566  1.00  0.68           C  
ATOM    207  OG  SER A  13      38.862  16.528   1.139  1.00  0.68           O  
ATOM    208  H   SER A  13      37.404  15.278  -0.826  1.00  0.68           H  
ATOM    209  HA  SER A  13      35.546  16.188   1.045  1.00  0.68           H  
ATOM    210 1HB  SER A  13      37.425  16.374   2.588  1.00  0.68           H  
ATOM    211 2HB  SER A  13      37.627  14.964   1.568  1.00  0.68           H  
ATOM    212  HG  SER A  13      38.826  17.498   1.226  1.00  0.68           H  
ATOM    213  N   ASP A  14      37.185  18.743  -0.138  1.00  0.69           N  
ATOM    214  CA  ASP A  14      37.234  20.204  -0.125  1.00  0.69           C  
ATOM    215  C   ASP A  14      35.879  20.833  -0.455  1.00  0.69           C  
ATOM    216  O   ASP A  14      35.643  22.016  -0.198  1.00  0.69           O  
ATOM    217  CB  ASP A  14      38.273  20.703  -1.121  1.00  0.69           C  
ATOM    218  CG  ASP A  14      39.701  20.399  -0.676  1.00  0.69           C  
ATOM    219  OD1 ASP A  14      39.886  20.026   0.464  1.00  0.69           O  
ATOM    220  OD2 ASP A  14      40.591  20.537  -1.478  1.00  0.69           O  
ATOM    221  H   ASP A  14      37.738  18.229  -0.808  1.00  0.69           H  
ATOM    222  HA  ASP A  14      37.523  20.527   0.876  1.00  0.69           H  
ATOM    223 1HB  ASP A  14      38.098  20.237  -2.092  1.00  0.69           H  
ATOM    224 2HB  ASP A  14      38.162  21.781  -1.252  1.00  0.69           H  
ATOM    225  N   LYS A  15      35.021  20.046  -1.090  1.00  0.69           N  
ATOM    226  CA  LYS A  15      33.731  20.472  -1.569  1.00  0.69           C  
ATOM    227  C   LYS A  15      32.560  19.854  -0.814  1.00  0.69           C  
ATOM    228  O   LYS A  15      31.394  20.085  -1.168  1.00  0.69           O  
ATOM    229  CB  LYS A  15      33.672  20.103  -3.032  1.00  0.69           C  
ATOM    230  CG  LYS A  15      34.734  20.853  -3.880  1.00  0.69           C  
ATOM    231  CD  LYS A  15      34.611  20.523  -5.338  1.00  0.69           C  
ATOM    232  CE  LYS A  15      35.614  21.248  -6.209  1.00  0.69           C  
ATOM    233  NZ  LYS A  15      35.451  20.871  -7.653  1.00  0.69           N  
ATOM    234  H   LYS A  15      35.260  19.066  -1.238  1.00  0.69           H  
ATOM    235  HA  LYS A  15      33.664  21.555  -1.465  1.00  0.69           H  
ATOM    236 1HB  LYS A  15      33.901  19.037  -3.126  1.00  0.69           H  
ATOM    237 2HB  LYS A  15      32.683  20.234  -3.409  1.00  0.69           H  
ATOM    238 1HG  LYS A  15      34.619  21.928  -3.742  1.00  0.69           H  
ATOM    239 2HG  LYS A  15      35.729  20.567  -3.541  1.00  0.69           H  
ATOM    240 1HD  LYS A  15      34.660  19.442  -5.502  1.00  0.69           H  
ATOM    241 2HD  LYS A  15      33.673  20.878  -5.652  1.00  0.69           H  
ATOM    242 1HE  LYS A  15      35.458  22.320  -6.108  1.00  0.69           H  
ATOM    243 2HE  LYS A  15      36.626  21.003  -5.890  1.00  0.69           H  
ATOM    244 1HZ  LYS A  15      36.118  21.375  -8.214  1.00  0.69           H  
ATOM    245 2HZ  LYS A  15      35.600  19.883  -7.761  1.00  0.69           H  
ATOM    246 3HZ  LYS A  15      34.482  21.098  -7.978  1.00  0.69           H  
ATOM    247  N   ALA A  16      32.857  19.076   0.232  1.00  0.69           N  
ATOM    248  CA  ALA A  16      31.815  18.363   0.963  1.00  0.69           C  
ATOM    249  C   ALA A  16      30.774  19.308   1.556  1.00  0.69           C  
ATOM    250  O   ALA A  16      29.583  18.993   1.558  1.00  0.69           O  
ATOM    251  CB  ALA A  16      32.451  17.512   2.049  1.00  0.69           C  
ATOM    252  H   ALA A  16      33.830  18.956   0.523  1.00  0.69           H  
ATOM    253  HA  ALA A  16      31.302  17.703   0.270  1.00  0.69           H  
ATOM    254 1HB  ALA A  16      31.690  16.943   2.577  1.00  0.69           H  
ATOM    255 2HB  ALA A  16      33.162  16.819   1.590  1.00  0.69           H  
ATOM    256 3HB  ALA A  16      32.976  18.155   2.753  1.00  0.69           H  
ATOM    257  N   GLU A  17      31.205  20.475   2.037  1.00  0.68           N  
ATOM    258  CA  GLU A  17      30.255  21.388   2.656  1.00  0.68           C  
ATOM    259  C   GLU A  17      29.359  22.052   1.607  1.00  0.68           C  
ATOM    260  O   GLU A  17      28.165  22.265   1.842  1.00  0.68           O  
ATOM    261  CB  GLU A  17      31.003  22.457   3.458  1.00  0.68           C  
ATOM    262  CG  GLU A  17      31.794  21.919   4.669  1.00  0.68           C  
ATOM    263  CD  GLU A  17      30.949  21.191   5.705  1.00  0.68           C  
ATOM    264  OE1 GLU A  17      29.957  21.719   6.136  1.00  0.68           O  
ATOM    265  OE2 GLU A  17      31.328  20.096   6.069  1.00  0.68           O  
ATOM    266  H   GLU A  17      32.187  20.706   1.995  1.00  0.68           H  
ATOM    267  HA  GLU A  17      29.623  20.819   3.336  1.00  0.68           H  
ATOM    268 1HB  GLU A  17      31.703  22.976   2.802  1.00  0.68           H  
ATOM    269 2HB  GLU A  17      30.290  23.196   3.824  1.00  0.68           H  
ATOM    270 1HG  GLU A  17      32.559  21.232   4.302  1.00  0.68           H  
ATOM    271 2HG  GLU A  17      32.300  22.755   5.149  1.00  0.68           H  
ATOM    272  N   ALA A  18      29.931  22.377   0.441  1.00  0.67           N  
ATOM    273  CA  ALA A  18      29.147  23.019  -0.610  1.00  0.67           C  
ATOM    274  C   ALA A  18      28.061  22.070  -1.083  1.00  0.67           C  
ATOM    275  O   ALA A  18      26.902  22.463  -1.275  1.00  0.67           O  
ATOM    276  CB  ALA A  18      30.039  23.418  -1.767  1.00  0.67           C  
ATOM    277  H   ALA A  18      30.906  22.166   0.287  1.00  0.67           H  
ATOM    278  HA  ALA A  18      28.670  23.905  -0.195  1.00  0.67           H  
ATOM    279 1HB  ALA A  18      29.442  23.898  -2.542  1.00  0.67           H  
ATOM    280 2HB  ALA A  18      30.806  24.105  -1.421  1.00  0.67           H  
ATOM    281 3HB  ALA A  18      30.510  22.523  -2.175  1.00  0.67           H  
ATOM    282  N   PHE A  19      28.437  20.801  -1.228  1.00  0.66           N  
ATOM    283  CA  PHE A  19      27.495  19.784  -1.633  1.00  0.66           C  
ATOM    284  C   PHE A  19      26.387  19.662  -0.618  1.00  0.66           C  
ATOM    285  O   PHE A  19      25.210  19.628  -0.981  1.00  0.66           O  
ATOM    286  CB  PHE A  19      28.126  18.430  -1.776  1.00  0.66           C  
ATOM    287  CG  PHE A  19      27.089  17.379  -2.167  1.00  0.66           C  
ATOM    288  CD1 PHE A  19      26.737  17.191  -3.484  1.00  0.66           C  
ATOM    289  CD2 PHE A  19      26.445  16.615  -1.212  1.00  0.66           C  
ATOM    290  CE1 PHE A  19      25.786  16.245  -3.842  1.00  0.66           C  
ATOM    291  CE2 PHE A  19      25.486  15.681  -1.570  1.00  0.66           C  
ATOM    292  CZ  PHE A  19      25.163  15.496  -2.888  1.00  0.66           C  
ATOM    293  H   PHE A  19      29.412  20.540  -1.063  1.00  0.66           H  
ATOM    294  HA  PHE A  19      27.060  20.075  -2.590  1.00  0.66           H  
ATOM    295 1HB  PHE A  19      28.901  18.462  -2.540  1.00  0.66           H  
ATOM    296 2HB  PHE A  19      28.592  18.130  -0.833  1.00  0.66           H  
ATOM    297  HD1 PHE A  19      27.224  17.795  -4.245  1.00  0.66           H  
ATOM    298  HD2 PHE A  19      26.698  16.759  -0.163  1.00  0.66           H  
ATOM    299  HE1 PHE A  19      25.532  16.101  -4.880  1.00  0.66           H  
ATOM    300  HE2 PHE A  19      24.989  15.094  -0.804  1.00  0.66           H  
ATOM    301  HZ  PHE A  19      24.413  14.760  -3.171  1.00  0.66           H  
ATOM    302  N   ALA A  20      26.766  19.560   0.663  1.00  0.65           N  
ATOM    303  CA  ALA A  20      25.786  19.382   1.711  1.00  0.65           C  
ATOM    304  C   ALA A  20      24.779  20.517   1.696  1.00  0.65           C  
ATOM    305  O   ALA A  20      23.580  20.279   1.857  1.00  0.65           O  
ATOM    306  CB  ALA A  20      26.482  19.336   3.059  1.00  0.65           C  
ATOM    307  H   ALA A  20      27.755  19.579   0.913  1.00  0.65           H  
ATOM    308  HA  ALA A  20      25.262  18.446   1.534  1.00  0.65           H  
ATOM    309 1HB  ALA A  20      25.745  19.185   3.846  1.00  0.65           H  
ATOM    310 2HB  ALA A  20      27.200  18.523   3.067  1.00  0.65           H  
ATOM    311 3HB  ALA A  20      27.005  20.277   3.226  1.00  0.65           H  
ATOM    312  N   ALA A  21      25.242  21.748   1.457  1.00  0.64           N  
ATOM    313  CA  ALA A  21      24.320  22.869   1.406  1.00  0.64           C  
ATOM    314  C   ALA A  21      23.319  22.696   0.259  1.00  0.64           C  
ATOM    315  O   ALA A  21      22.112  22.901   0.442  1.00  0.64           O  
ATOM    316  CB  ALA A  21      25.098  24.165   1.242  1.00  0.64           C  
ATOM    317  H   ALA A  21      26.247  21.908   1.345  1.00  0.64           H  
ATOM    318  HA  ALA A  21      23.765  22.897   2.341  1.00  0.64           H  
ATOM    319 1HB  ALA A  21      24.410  25.006   1.226  1.00  0.64           H  
ATOM    320 2HB  ALA A  21      25.794  24.275   2.074  1.00  0.64           H  
ATOM    321 3HB  ALA A  21      25.657  24.133   0.307  1.00  0.64           H  
ATOM    322  N   ALA A  22      23.810  22.272  -0.915  1.00  0.63           N  
ATOM    323  CA  ALA A  22      22.942  22.041  -2.071  1.00  0.63           C  
ATOM    324  C   ALA A  22      21.942  20.922  -1.773  1.00  0.63           C  
ATOM    325  O   ALA A  22      20.769  20.979  -2.165  1.00  0.63           O  
ATOM    326  CB  ALA A  22      23.775  21.698  -3.284  1.00  0.63           C  
ATOM    327  H   ALA A  22      24.820  22.125  -1.010  1.00  0.63           H  
ATOM    328  HA  ALA A  22      22.385  22.955  -2.267  1.00  0.63           H  
ATOM    329 1HB  ALA A  22      23.128  21.550  -4.146  1.00  0.63           H  
ATOM    330 2HB  ALA A  22      24.472  22.510  -3.491  1.00  0.63           H  
ATOM    331 3HB  ALA A  22      24.332  20.786  -3.087  1.00  0.63           H  
ATOM    332  N   GLY A  23      22.414  19.911  -1.051  1.00  0.62           N  
ATOM    333  CA  GLY A  23      21.604  18.779  -0.650  1.00  0.62           C  
ATOM    334  C   GLY A  23      20.440  19.253   0.191  1.00  0.62           C  
ATOM    335  O   GLY A  23      19.283  18.924  -0.089  1.00  0.62           O  
ATOM    336  H   GLY A  23      23.398  19.923  -0.784  1.00  0.62           H  
ATOM    337 1HA  GLY A  23      21.231  18.248  -1.519  1.00  0.62           H  
ATOM    338 2HA  GLY A  23      22.220  18.085  -0.076  1.00  0.62           H  
ATOM    339  N   LEU A  24      20.748  20.023   1.231  1.00  0.61           N  
ATOM    340  CA  LEU A  24      19.735  20.514   2.148  1.00  0.61           C  
ATOM    341  C   LEU A  24      18.741  21.424   1.436  1.00  0.61           C  
ATOM    342  O   LEU A  24      17.542  21.362   1.717  1.00  0.61           O  
ATOM    343  CB  LEU A  24      20.419  21.200   3.314  1.00  0.61           C  
ATOM    344  CG  LEU A  24      21.198  20.223   4.210  1.00  0.61           C  
ATOM    345  CD1 LEU A  24      21.991  21.000   5.240  1.00  0.61           C  
ATOM    346  CD2 LEU A  24      20.216  19.247   4.851  1.00  0.61           C  
ATOM    347  H   LEU A  24      21.730  20.253   1.398  1.00  0.61           H  
ATOM    348  HA  LEU A  24      19.192  19.659   2.539  1.00  0.61           H  
ATOM    349 1HB  LEU A  24      21.126  21.935   2.921  1.00  0.61           H  
ATOM    350 2HB  LEU A  24      19.673  21.712   3.918  1.00  0.61           H  
ATOM    351  HG  LEU A  24      21.905  19.659   3.604  1.00  0.61           H  
ATOM    352 1HD1 LEU A  24      22.553  20.307   5.865  1.00  0.61           H  
ATOM    353 2HD1 LEU A  24      22.684  21.670   4.726  1.00  0.61           H  
ATOM    354 3HD1 LEU A  24      21.313  21.582   5.861  1.00  0.61           H  
ATOM    355 1HD2 LEU A  24      20.763  18.541   5.476  1.00  0.61           H  
ATOM    356 2HD2 LEU A  24      19.499  19.798   5.463  1.00  0.61           H  
ATOM    357 3HD2 LEU A  24      19.684  18.703   4.070  1.00  0.61           H  
ATOM    358  N   PHE A  25      19.213  22.214   0.469  1.00  0.61           N  
ATOM    359  CA  PHE A  25      18.322  23.027  -0.350  1.00  0.61           C  
ATOM    360  C   PHE A  25      17.265  22.154  -1.007  1.00  0.61           C  
ATOM    361  O   PHE A  25      16.064  22.435  -0.903  1.00  0.61           O  
ATOM    362  CB  PHE A  25      19.143  23.773  -1.411  1.00  0.61           C  
ATOM    363  CG  PHE A  25      18.395  24.363  -2.559  1.00  0.61           C  
ATOM    364  CD1 PHE A  25      17.692  25.542  -2.479  1.00  0.61           C  
ATOM    365  CD2 PHE A  25      18.434  23.685  -3.783  1.00  0.61           C  
ATOM    366  CE1 PHE A  25      17.033  26.034  -3.597  1.00  0.61           C  
ATOM    367  CE2 PHE A  25      17.787  24.168  -4.887  1.00  0.61           C  
ATOM    368  CZ  PHE A  25      17.083  25.344  -4.799  1.00  0.61           C  
ATOM    369  H   PHE A  25      20.221  22.261   0.302  1.00  0.61           H  
ATOM    370  HA  PHE A  25      17.825  23.754   0.292  1.00  0.61           H  
ATOM    371 1HB  PHE A  25      19.690  24.576  -0.922  1.00  0.61           H  
ATOM    372 2HB  PHE A  25      19.876  23.119  -1.813  1.00  0.61           H  
ATOM    373  HD1 PHE A  25      17.656  26.083  -1.533  1.00  0.61           H  
ATOM    374  HD2 PHE A  25      18.997  22.747  -3.847  1.00  0.61           H  
ATOM    375  HE1 PHE A  25      16.474  26.967  -3.528  1.00  0.61           H  
ATOM    376  HE2 PHE A  25      17.828  23.614  -5.826  1.00  0.61           H  
ATOM    377  HZ  PHE A  25      16.563  25.730  -5.664  1.00  0.61           H  
ATOM    378  N   ASP A  26      17.703  21.073  -1.657  1.00  0.61           N  
ATOM    379  CA  ASP A  26      16.767  20.198  -2.344  1.00  0.61           C  
ATOM    380  C   ASP A  26      15.848  19.483  -1.363  1.00  0.61           C  
ATOM    381  O   ASP A  26      14.648  19.328  -1.620  1.00  0.61           O  
ATOM    382  CB  ASP A  26      17.524  19.180  -3.196  1.00  0.61           C  
ATOM    383  CG  ASP A  26      16.631  18.374  -4.150  1.00  0.61           C  
ATOM    384  OD1 ASP A  26      16.004  18.965  -4.992  1.00  0.61           O  
ATOM    385  OD2 ASP A  26      16.624  17.174  -4.049  1.00  0.61           O  
ATOM    386  H   ASP A  26      18.708  20.882  -1.697  1.00  0.61           H  
ATOM    387  HA  ASP A  26      16.159  20.807  -2.999  1.00  0.61           H  
ATOM    388 1HB  ASP A  26      18.287  19.694  -3.764  1.00  0.61           H  
ATOM    389 2HB  ASP A  26      18.045  18.479  -2.534  1.00  0.61           H  
ATOM    390  N   ALA A  27      16.392  19.073  -0.217  1.00  0.61           N  
ATOM    391  CA  ALA A  27      15.591  18.372   0.774  1.00  0.61           C  
ATOM    392  C   ALA A  27      14.460  19.227   1.302  1.00  0.61           C  
ATOM    393  O   ALA A  27      13.314  18.772   1.415  1.00  0.61           O  
ATOM    394  CB  ALA A  27      16.479  17.948   1.928  1.00  0.61           C  
ATOM    395  H   ALA A  27      17.388  19.219  -0.055  1.00  0.61           H  
ATOM    396  HA  ALA A  27      15.146  17.517   0.289  1.00  0.61           H  
ATOM    397 1HB  ALA A  27      15.889  17.396   2.657  1.00  0.61           H  
ATOM    398 2HB  ALA A  27      17.269  17.323   1.544  1.00  0.61           H  
ATOM    399 3HB  ALA A  27      16.906  18.828   2.397  1.00  0.61           H  
ATOM    400  N   ASN A  28      14.762  20.495   1.567  1.00  0.62           N  
ATOM    401  CA  ASN A  28      13.764  21.406   2.087  1.00  0.62           C  
ATOM    402  C   ASN A  28      12.759  21.734   1.003  1.00  0.62           C  
ATOM    403  O   ASN A  28      11.554  21.781   1.251  1.00  0.62           O  
ATOM    404  CB  ASN A  28      14.439  22.656   2.605  1.00  0.62           C  
ATOM    405  CG  ASN A  28      15.196  22.412   3.881  1.00  0.62           C  
ATOM    406  OD1 ASN A  28      14.914  21.463   4.626  1.00  0.62           O  
ATOM    407  ND2 ASN A  28      16.160  23.253   4.153  1.00  0.62           N  
ATOM    408  H   ASN A  28      15.722  20.823   1.446  1.00  0.62           H  
ATOM    409  HA  ASN A  28      13.230  20.918   2.903  1.00  0.62           H  
ATOM    410 1HB  ASN A  28      15.139  23.022   1.847  1.00  0.62           H  
ATOM    411 2HB  ASN A  28      13.693  23.433   2.771  1.00  0.62           H  
ATOM    412 1HD2 ASN A  28      16.701  23.141   4.986  1.00  0.62           H  
ATOM    413 2HD2 ASN A  28      16.359  24.002   3.523  1.00  0.62           H  
ATOM    414  N   GLY A  29      13.244  21.904  -0.223  1.00  0.64           N  
ATOM    415  CA  GLY A  29      12.380  22.218  -1.339  1.00  0.64           C  
ATOM    416  C   GLY A  29      11.342  21.125  -1.539  1.00  0.64           C  
ATOM    417  O   GLY A  29      10.146  21.401  -1.624  1.00  0.64           O  
ATOM    418  H   GLY A  29      14.251  21.856  -0.388  1.00  0.64           H  
ATOM    419 1HA  GLY A  29      11.884  23.173  -1.161  1.00  0.64           H  
ATOM    420 2HA  GLY A  29      12.982  22.329  -2.236  1.00  0.64           H  
ATOM    421  N   SER A  30      11.797  19.877  -1.615  1.00  0.66           N  
ATOM    422  CA  SER A  30      10.899  18.758  -1.857  1.00  0.66           C  
ATOM    423  C   SER A  30       9.856  18.649  -0.746  1.00  0.66           C  
ATOM    424  O   SER A  30       8.657  18.566  -1.008  1.00  0.66           O  
ATOM    425  CB  SER A  30      11.709  17.481  -1.917  1.00  0.66           C  
ATOM    426  OG  SER A  30      10.907  16.343  -2.271  1.00  0.66           O  
ATOM    427  H   SER A  30      12.800  19.703  -1.529  1.00  0.66           H  
ATOM    428  HA  SER A  30      10.388  18.915  -2.807  1.00  0.66           H  
ATOM    429 1HB  SER A  30      12.526  17.605  -2.607  1.00  0.66           H  
ATOM    430 2HB  SER A  30      12.155  17.312  -0.932  1.00  0.66           H  
ATOM    431  HG  SER A  30      10.953  16.281  -3.263  1.00  0.66           H  
ATOM    432  N   LEU A  31      10.292  18.708   0.511  1.00  0.68           N  
ATOM    433  CA  LEU A  31       9.356  18.578   1.619  1.00  0.68           C  
ATOM    434  C   LEU A  31       8.342  19.720   1.716  1.00  0.68           C  
ATOM    435  O   LEU A  31       7.196  19.502   2.116  1.00  0.68           O  
ATOM    436  CB  LEU A  31      10.152  18.421   2.912  1.00  0.68           C  
ATOM    437  CG  LEU A  31      10.875  17.076   2.994  1.00  0.68           C  
ATOM    438  CD1 LEU A  31      11.828  17.049   4.166  1.00  0.68           C  
ATOM    439  CD2 LEU A  31       9.825  15.974   3.125  1.00  0.68           C  
ATOM    440  H   LEU A  31      11.291  18.810   0.713  1.00  0.68           H  
ATOM    441  HA  LEU A  31       8.795  17.657   1.465  1.00  0.68           H  
ATOM    442 1HB  LEU A  31      10.905  19.215   2.955  1.00  0.68           H  
ATOM    443 2HB  LEU A  31       9.483  18.518   3.763  1.00  0.68           H  
ATOM    444  HG  LEU A  31      11.446  16.930   2.083  1.00  0.68           H  
ATOM    445 1HD1 LEU A  31      12.338  16.090   4.202  1.00  0.68           H  
ATOM    446 2HD1 LEU A  31      12.569  17.844   4.043  1.00  0.68           H  
ATOM    447 3HD1 LEU A  31      11.278  17.203   5.091  1.00  0.68           H  
ATOM    448 1HD2 LEU A  31      10.310  15.016   3.163  1.00  0.68           H  
ATOM    449 2HD2 LEU A  31       9.247  16.121   4.038  1.00  0.68           H  
ATOM    450 3HD2 LEU A  31       9.157  16.012   2.271  1.00  0.68           H  
ATOM    451  N   GLN A  32       8.749  20.936   1.360  1.00  0.71           N  
ATOM    452  CA  GLN A  32       7.856  22.083   1.444  1.00  0.71           C  
ATOM    453  C   GLN A  32       6.959  22.267   0.213  1.00  0.71           C  
ATOM    454  O   GLN A  32       5.826  22.738   0.347  1.00  0.71           O  
ATOM    455  CB  GLN A  32       8.684  23.354   1.653  1.00  0.71           C  
ATOM    456  CG  GLN A  32       9.432  23.396   2.984  1.00  0.71           C  
ATOM    457  CD  GLN A  32      10.334  24.619   3.123  1.00  0.71           C  
ATOM    458  OE1 GLN A  32      10.434  25.459   2.222  1.00  0.71           O  
ATOM    459  NE2 GLN A  32      11.006  24.721   4.267  1.00  0.71           N  
ATOM    460  H   GLN A  32       9.713  21.089   1.059  1.00  0.71           H  
ATOM    461  HA  GLN A  32       7.211  21.944   2.309  1.00  0.71           H  
ATOM    462 1HB  GLN A  32       9.422  23.432   0.849  1.00  0.71           H  
ATOM    463 2HB  GLN A  32       8.036  24.226   1.588  1.00  0.71           H  
ATOM    464 1HG  GLN A  32       8.702  23.419   3.791  1.00  0.71           H  
ATOM    465 2HG  GLN A  32      10.048  22.503   3.071  1.00  0.71           H  
ATOM    466 1HE2 GLN A  32      11.616  25.498   4.422  1.00  0.71           H  
ATOM    467 2HE2 GLN A  32      10.900  24.020   4.974  1.00  0.71           H  
ATOM    468  N   ASN A  33       7.451  21.905  -0.979  1.00  0.74           N  
ATOM    469  CA  ASN A  33       6.704  22.149  -2.212  1.00  0.74           C  
ATOM    470  C   ASN A  33       6.012  20.942  -2.854  1.00  0.74           C  
ATOM    471  O   ASN A  33       5.088  21.145  -3.643  1.00  0.74           O  
ATOM    472  CB  ASN A  33       7.615  22.802  -3.233  1.00  0.74           C  
ATOM    473  CG  ASN A  33       8.073  24.186  -2.797  1.00  0.74           C  
ATOM    474  OD1 ASN A  33       7.298  24.966  -2.226  1.00  0.74           O  
ATOM    475  ND2 ASN A  33       9.318  24.501  -3.060  1.00  0.74           N  
ATOM    476  H   ASN A  33       8.388  21.514  -1.049  1.00  0.74           H  
ATOM    477  HA  ASN A  33       5.914  22.861  -1.975  1.00  0.74           H  
ATOM    478 1HB  ASN A  33       8.488  22.170  -3.398  1.00  0.74           H  
ATOM    479 2HB  ASN A  33       7.090  22.884  -4.183  1.00  0.74           H  
ATOM    480 1HD2 ASN A  33       9.675  25.399  -2.797  1.00  0.74           H  
ATOM    481 2HD2 ASN A  33       9.912  23.845  -3.531  1.00  0.74           H  
ATOM    482  N   GLU A  34       6.435  19.707  -2.548  1.00  0.77           N  
ATOM    483  CA  GLU A  34       5.838  18.524  -3.170  1.00  0.77           C  
ATOM    484  C   GLU A  34       5.030  17.669  -2.165  1.00  0.77           C  
ATOM    485  O   GLU A  34       5.615  16.872  -1.431  1.00  0.77           O  
ATOM    486  CB  GLU A  34       6.915  17.669  -3.840  1.00  0.77           C  
ATOM    487  CG  GLU A  34       7.548  18.312  -5.070  1.00  0.77           C  
ATOM    488  CD  GLU A  34       6.579  18.383  -6.242  1.00  0.77           C  
ATOM    489  OE1 GLU A  34       5.658  17.603  -6.275  1.00  0.77           O  
ATOM    490  OE2 GLU A  34       6.772  19.209  -7.107  1.00  0.77           O  
ATOM    491  H   GLU A  34       7.206  19.557  -1.896  1.00  0.77           H  
ATOM    492  HA  GLU A  34       5.200  18.860  -3.977  1.00  0.77           H  
ATOM    493 1HB  GLU A  34       7.711  17.456  -3.126  1.00  0.77           H  
ATOM    494 2HB  GLU A  34       6.488  16.712  -4.143  1.00  0.77           H  
ATOM    495 1HG  GLU A  34       7.874  19.321  -4.814  1.00  0.77           H  
ATOM    496 2HG  GLU A  34       8.430  17.739  -5.359  1.00  0.77           H  
ATOM    497  N   PRO A  35       3.680  17.763  -2.146  1.00  0.79           N  
ATOM    498  CA  PRO A  35       2.763  17.114  -1.212  1.00  0.79           C  
ATOM    499  C   PRO A  35       2.958  15.612  -1.022  1.00  0.79           C  
ATOM    500  O   PRO A  35       2.666  15.084   0.046  1.00  0.79           O  
ATOM    501  CB  PRO A  35       1.401  17.363  -1.870  1.00  0.79           C  
ATOM    502  CG  PRO A  35       1.572  18.644  -2.617  1.00  0.79           C  
ATOM    503  CD  PRO A  35       2.978  18.593  -3.156  1.00  0.79           C  
ATOM    504  HA  PRO A  35       2.826  17.631  -0.240  1.00  0.79           H  
ATOM    505 1HB  PRO A  35       1.140  16.515  -2.523  1.00  0.79           H  
ATOM    506 2HB  PRO A  35       0.620  17.421  -1.100  1.00  0.79           H  
ATOM    507 1HG  PRO A  35       0.819  18.726  -3.413  1.00  0.79           H  
ATOM    508 2HG  PRO A  35       1.413  19.499  -1.941  1.00  0.79           H  
ATOM    509 1HD  PRO A  35       3.012  18.127  -4.157  1.00  0.79           H  
ATOM    510 2HD  PRO A  35       3.344  19.615  -3.153  1.00  0.79           H  
ATOM    511  N   GLY A  36       3.440  14.922  -2.058  1.00  0.80           N  
ATOM    512  CA  GLY A  36       3.616  13.473  -1.988  1.00  0.80           C  
ATOM    513  C   GLY A  36       4.925  13.020  -1.332  1.00  0.80           C  
ATOM    514  O   GLY A  36       5.176  11.817  -1.208  1.00  0.80           O  
ATOM    515  H   GLY A  36       3.687  15.397  -2.913  1.00  0.80           H  
ATOM    516 1HA  GLY A  36       2.778  13.045  -1.437  1.00  0.80           H  
ATOM    517 2HA  GLY A  36       3.550  13.067  -2.991  1.00  0.80           H  
ATOM    518  N   THR A  37       5.784  13.957  -0.922  1.00  0.79           N  
ATOM    519  CA  THR A  37       7.032  13.528  -0.293  1.00  0.79           C  
ATOM    520  C   THR A  37       6.767  13.294   1.193  1.00  0.79           C  
ATOM    521  O   THR A  37       6.250  14.171   1.885  1.00  0.79           O  
ATOM    522  CB  THR A  37       8.165  14.566  -0.445  1.00  0.79           C  
ATOM    523  OG1 THR A  37       8.438  14.821  -1.833  1.00  0.79           O  
ATOM    524  CG2 THR A  37       9.448  14.022   0.181  1.00  0.79           C  
ATOM    525  H   THR A  37       5.579  14.953  -1.035  1.00  0.79           H  
ATOM    526  HA  THR A  37       7.360  12.588  -0.733  1.00  0.79           H  
ATOM    527  HB  THR A  37       7.876  15.500   0.042  1.00  0.79           H  
ATOM    528  HG1 THR A  37       9.205  15.441  -1.905  1.00  0.79           H  
ATOM    529 1HG2 THR A  37      10.234  14.764   0.062  1.00  0.79           H  
ATOM    530 2HG2 THR A  37       9.293  13.825   1.227  1.00  0.79           H  
ATOM    531 3HG2 THR A  37       9.740  13.094  -0.318  1.00  0.79           H  
ATOM    532  N   LEU A  38       7.123  12.117   1.688  1.00  0.77           N  
ATOM    533  CA  LEU A  38       6.923  11.787   3.094  1.00  0.77           C  
ATOM    534  C   LEU A  38       8.189  12.082   3.887  1.00  0.77           C  
ATOM    535  O   LEU A  38       8.140  12.517   5.040  1.00  0.77           O  
ATOM    536  CB  LEU A  38       6.537  10.312   3.222  1.00  0.77           C  
ATOM    537  CG  LEU A  38       5.216   9.927   2.515  1.00  0.77           C  
ATOM    538  CD1 LEU A  38       4.981   8.414   2.613  1.00  0.77           C  
ATOM    539  CD2 LEU A  38       4.079  10.697   3.163  1.00  0.77           C  
ATOM    540  H   LEU A  38       7.555  11.433   1.078  1.00  0.77           H  
ATOM    541  HA  LEU A  38       6.115  12.400   3.489  1.00  0.77           H  
ATOM    542 1HB  LEU A  38       7.332   9.709   2.793  1.00  0.77           H  
ATOM    543 2HB  LEU A  38       6.442  10.062   4.278  1.00  0.77           H  
ATOM    544  HG  LEU A  38       5.274  10.194   1.458  1.00  0.77           H  
ATOM    545 1HD1 LEU A  38       4.050   8.161   2.115  1.00  0.77           H  
ATOM    546 2HD1 LEU A  38       5.793   7.883   2.136  1.00  0.77           H  
ATOM    547 3HD1 LEU A  38       4.919   8.119   3.662  1.00  0.77           H  
ATOM    548 1HD2 LEU A  38       3.137  10.451   2.680  1.00  0.77           H  
ATOM    549 2HD2 LEU A  38       4.016  10.428   4.223  1.00  0.77           H  
ATOM    550 3HD2 LEU A  38       4.264  11.768   3.067  1.00  0.77           H  
ATOM    551  N   ARG A  39       9.329  11.852   3.248  1.00  0.75           N  
ATOM    552  CA  ARG A  39      10.624  12.077   3.875  1.00  0.75           C  
ATOM    553  C   ARG A  39      11.673  12.408   2.834  1.00  0.75           C  
ATOM    554  O   ARG A  39      11.686  11.832   1.748  1.00  0.75           O  
ATOM    555  CB  ARG A  39      11.081  10.855   4.660  1.00  0.75           C  
ATOM    556  CG  ARG A  39      12.316  11.055   5.531  1.00  0.75           C  
ATOM    557  CD  ARG A  39      12.582   9.869   6.400  1.00  0.75           C  
ATOM    558  NE  ARG A  39      13.090   8.721   5.653  1.00  0.75           N  
ATOM    559  CZ  ARG A  39      13.097   7.454   6.110  1.00  0.75           C  
ATOM    560  NH1 ARG A  39      12.585   7.175   7.296  1.00  0.75           N  
ATOM    561  NH2 ARG A  39      13.621   6.492   5.370  1.00  0.75           N  
ATOM    562  H   ARG A  39       9.280  11.475   2.304  1.00  0.75           H  
ATOM    563  HA  ARG A  39      10.537  12.921   4.560  1.00  0.75           H  
ATOM    564 1HB  ARG A  39      10.270  10.499   5.293  1.00  0.75           H  
ATOM    565 2HB  ARG A  39      11.326  10.061   3.963  1.00  0.75           H  
ATOM    566 1HG  ARG A  39      13.187  11.183   4.886  1.00  0.75           H  
ATOM    567 2HG  ARG A  39      12.199  11.934   6.166  1.00  0.75           H  
ATOM    568 1HD  ARG A  39      13.325  10.139   7.150  1.00  0.75           H  
ATOM    569 2HD  ARG A  39      11.660   9.572   6.896  1.00  0.75           H  
ATOM    570  HE  ARG A  39      13.511   8.890   4.739  1.00  0.75           H  
ATOM    571 1HH1 ARG A  39      12.188   7.915   7.860  1.00  0.75           H  
ATOM    572 2HH1 ARG A  39      12.592   6.226   7.639  1.00  0.75           H  
ATOM    573 1HH2 ARG A  39      14.044   6.722   4.447  1.00  0.75           H  
ATOM    574 2HH2 ARG A  39      13.642   5.546   5.705  1.00  0.75           H  
ATOM    575  N   PHE A  40      12.563  13.324   3.159  1.00  0.72           N  
ATOM    576  CA  PHE A  40      13.682  13.601   2.280  1.00  0.72           C  
ATOM    577  C   PHE A  40      14.846  14.079   3.127  1.00  0.72           C  
ATOM    578  O   PHE A  40      14.848  15.210   3.620  1.00  0.72           O  
ATOM    579  CB  PHE A  40      13.342  14.655   1.235  1.00  0.72           C  
ATOM    580  CG  PHE A  40      14.393  14.790   0.176  1.00  0.72           C  
ATOM    581  CD1 PHE A  40      14.068  14.729  -1.162  1.00  0.72           C  
ATOM    582  CD2 PHE A  40      15.734  14.949   0.519  1.00  0.72           C  
ATOM    583  CE1 PHE A  40      15.055  14.859  -2.111  1.00  0.72           C  
ATOM    584  CE2 PHE A  40      16.704  15.073  -0.430  1.00  0.72           C  
ATOM    585  CZ  PHE A  40      16.364  15.036  -1.743  1.00  0.72           C  
ATOM    586  H   PHE A  40      12.497  13.804   4.045  1.00  0.72           H  
ATOM    587  HA  PHE A  40      13.981  12.686   1.773  1.00  0.72           H  
ATOM    588 1HB  PHE A  40      12.405  14.409   0.756  1.00  0.72           H  
ATOM    589 2HB  PHE A  40      13.240  15.619   1.713  1.00  0.72           H  
ATOM    590  HD1 PHE A  40      13.028  14.587  -1.468  1.00  0.72           H  
ATOM    591  HD2 PHE A  40      16.013  14.996   1.557  1.00  0.72           H  
ATOM    592  HE1 PHE A  40      14.810  14.821  -3.162  1.00  0.72           H  
ATOM    593  HE2 PHE A  40      17.736  15.208  -0.135  1.00  0.72           H  
ATOM    594  HZ  PHE A  40      17.124  15.142  -2.512  1.00  0.72           H  
ATOM    595  N   GLU A  41      15.827  13.210   3.312  1.00  0.71           N  
ATOM    596  CA  GLU A  41      16.959  13.540   4.158  1.00  0.71           C  
ATOM    597  C   GLU A  41      18.277  13.452   3.414  1.00  0.71           C  
ATOM    598  O   GLU A  41      18.437  12.652   2.491  1.00  0.71           O  
ATOM    599  CB  GLU A  41      16.974  12.627   5.379  1.00  0.71           C  
ATOM    600  CG  GLU A  41      15.763  12.812   6.309  1.00  0.71           C  
ATOM    601  CD  GLU A  41      15.771  11.921   7.538  1.00  0.71           C  
ATOM    602  OE1 GLU A  41      16.702  11.176   7.716  1.00  0.71           O  
ATOM    603  OE2 GLU A  41      14.820  11.979   8.286  1.00  0.71           O  
ATOM    604  H   GLU A  41      15.757  12.289   2.876  1.00  0.71           H  
ATOM    605  HA  GLU A  41      16.846  14.567   4.503  1.00  0.71           H  
ATOM    606 1HB  GLU A  41      16.980  11.588   5.049  1.00  0.71           H  
ATOM    607 2HB  GLU A  41      17.886  12.797   5.954  1.00  0.71           H  
ATOM    608 1HG  GLU A  41      15.735  13.852   6.634  1.00  0.71           H  
ATOM    609 2HG  GLU A  41      14.862  12.624   5.743  1.00  0.71           H  
ATOM    610  N   VAL A  42      19.231  14.271   3.835  1.00  0.71           N  
ATOM    611  CA  VAL A  42      20.569  14.245   3.263  1.00  0.71           C  
ATOM    612  C   VAL A  42      21.489  13.669   4.315  1.00  0.71           C  
ATOM    613  O   VAL A  42      21.578  14.200   5.425  1.00  0.71           O  
ATOM    614  CB  VAL A  42      21.012  15.662   2.891  1.00  0.71           C  
ATOM    615  CG1 VAL A  42      22.433  15.659   2.271  1.00  0.71           C  
ATOM    616  CG2 VAL A  42      19.988  16.237   1.992  1.00  0.71           C  
ATOM    617  H   VAL A  42      19.030  14.914   4.588  1.00  0.71           H  
ATOM    618  HA  VAL A  42      20.585  13.605   2.380  1.00  0.71           H  
ATOM    619  HB  VAL A  42      21.066  16.266   3.797  1.00  0.71           H  
ATOM    620 1HG1 VAL A  42      22.730  16.685   2.032  1.00  0.71           H  
ATOM    621 2HG1 VAL A  42      23.140  15.234   2.984  1.00  0.71           H  
ATOM    622 3HG1 VAL A  42      22.432  15.058   1.361  1.00  0.71           H  
ATOM    623 1HG2 VAL A  42      20.265  17.222   1.771  1.00  0.71           H  
ATOM    624 2HG2 VAL A  42      19.918  15.655   1.082  1.00  0.71           H  
ATOM    625 3HG2 VAL A  42      19.031  16.238   2.498  1.00  0.71           H  
ATOM    626  N   ILE A  43      22.137  12.565   3.985  1.00  0.72           N  
ATOM    627  CA  ILE A  43      22.954  11.867   4.951  1.00  0.72           C  
ATOM    628  C   ILE A  43      24.410  11.805   4.562  1.00  0.72           C  
ATOM    629  O   ILE A  43      24.764  11.272   3.509  1.00  0.72           O  
ATOM    630  CB  ILE A  43      22.448  10.427   5.103  1.00  0.72           C  
ATOM    631  CG1 ILE A  43      20.996  10.438   5.484  1.00  0.72           C  
ATOM    632  CG2 ILE A  43      23.295   9.676   6.127  1.00  0.72           C  
ATOM    633  CD1 ILE A  43      20.096  10.343   4.279  1.00  0.72           C  
ATOM    634  H   ILE A  43      22.026  12.178   3.049  1.00  0.72           H  
ATOM    635  HA  ILE A  43      22.876  12.378   5.910  1.00  0.72           H  
ATOM    636  HB  ILE A  43      22.519   9.923   4.138  1.00  0.72           H  
ATOM    637 1HG1 ILE A  43      20.784   9.599   6.142  1.00  0.72           H  
ATOM    638 2HG1 ILE A  43      20.769  11.363   6.017  1.00  0.72           H  
ATOM    639 1HG2 ILE A  43      22.937   8.652   6.217  1.00  0.72           H  
ATOM    640 2HG2 ILE A  43      24.336   9.667   5.804  1.00  0.72           H  
ATOM    641 3HG2 ILE A  43      23.224  10.173   7.094  1.00  0.72           H  
ATOM    642 1HD1 ILE A  43      19.069  10.362   4.615  1.00  0.72           H  
ATOM    643 2HD1 ILE A  43      20.272  11.173   3.610  1.00  0.72           H  
ATOM    644 3HD1 ILE A  43      20.298   9.417   3.749  1.00  0.72           H  
ATOM    645  N   ARG A  44      25.267  12.346   5.409  1.00  0.74           N  
ATOM    646  CA  ARG A  44      26.691  12.269   5.146  1.00  0.74           C  
ATOM    647  C   ARG A  44      27.227  11.081   5.910  1.00  0.74           C  
ATOM    648  O   ARG A  44      26.912  10.908   7.088  1.00  0.74           O  
ATOM    649  CB  ARG A  44      27.403  13.531   5.566  1.00  0.74           C  
ATOM    650  CG  ARG A  44      28.887  13.569   5.189  1.00  0.74           C  
ATOM    651  CD  ARG A  44      29.517  14.917   5.414  1.00  0.74           C  
ATOM    652  NE  ARG A  44      29.675  15.270   6.817  1.00  0.74           N  
ATOM    653  CZ  ARG A  44      30.028  16.507   7.239  1.00  0.74           C  
ATOM    654  NH1 ARG A  44      30.227  17.452   6.345  1.00  0.74           N  
ATOM    655  NH2 ARG A  44      30.169  16.772   8.525  1.00  0.74           N  
ATOM    656  H   ARG A  44      24.928  12.790   6.252  1.00  0.74           H  
ATOM    657  HA  ARG A  44      26.863  12.109   4.081  1.00  0.74           H  
ATOM    658 1HB  ARG A  44      26.915  14.392   5.123  1.00  0.74           H  
ATOM    659 2HB  ARG A  44      27.339  13.637   6.647  1.00  0.74           H  
ATOM    660 1HG  ARG A  44      29.425  12.837   5.798  1.00  0.74           H  
ATOM    661 2HG  ARG A  44      29.005  13.305   4.132  1.00  0.74           H  
ATOM    662 1HD  ARG A  44      30.501  14.929   4.945  1.00  0.74           H  
ATOM    663 2HD  ARG A  44      28.906  15.681   4.960  1.00  0.74           H  
ATOM    664  HE  ARG A  44      29.521  14.552   7.511  1.00  0.74           H  
ATOM    665 1HH1 ARG A  44      30.109  17.247   5.367  1.00  0.74           H  
ATOM    666 2HH1 ARG A  44      30.505  18.408   6.618  1.00  0.74           H  
ATOM    667 1HH2 ARG A  44      30.012  16.049   9.213  1.00  0.74           H  
ATOM    668 2HH2 ARG A  44      30.430  17.705   8.819  1.00  0.74           H  
ATOM    669  N   ASP A  45      27.996  10.236   5.251  1.00  0.76           N  
ATOM    670  CA  ASP A  45      28.550   9.082   5.932  1.00  0.76           C  
ATOM    671  C   ASP A  45      29.451   9.514   7.087  1.00  0.76           C  
ATOM    672  O   ASP A  45      30.239  10.455   6.964  1.00  0.76           O  
ATOM    673  CB  ASP A  45      29.284   8.170   4.964  1.00  0.76           C  
ATOM    674  CG  ASP A  45      29.700   6.852   5.584  1.00  0.76           C  
ATOM    675  OD1 ASP A  45      28.977   5.888   5.401  1.00  0.76           O  
ATOM    676  OD2 ASP A  45      30.748   6.789   6.227  1.00  0.76           O  
ATOM    677  H   ASP A  45      28.211  10.393   4.264  1.00  0.76           H  
ATOM    678  HA  ASP A  45      27.722   8.512   6.354  1.00  0.76           H  
ATOM    679 1HB  ASP A  45      28.644   7.977   4.101  1.00  0.76           H  
ATOM    680 2HB  ASP A  45      30.156   8.672   4.596  1.00  0.76           H  
ATOM    681  N   GLU A  46      29.293   8.839   8.223  1.00  0.77           N  
ATOM    682  CA  GLU A  46      30.044   9.107   9.449  1.00  0.77           C  
ATOM    683  C   GLU A  46      31.546   8.827   9.375  1.00  0.77           C  
ATOM    684  O   GLU A  46      32.317   9.400  10.149  1.00  0.77           O  
ATOM    685  CB  GLU A  46      29.456   8.295  10.603  1.00  0.77           C  
ATOM    686  CG  GLU A  46      28.056   8.740  11.035  1.00  0.77           C  
ATOM    687  CD  GLU A  46      27.480   7.921  12.175  1.00  0.77           C  
ATOM    688  OE1 GLU A  46      28.093   6.957  12.566  1.00  0.77           O  
ATOM    689  OE2 GLU A  46      26.424   8.269  12.651  1.00  0.77           O  
ATOM    690  H   GLU A  46      28.618   8.089   8.231  1.00  0.77           H  
ATOM    691  HA  GLU A  46      29.918  10.165   9.681  1.00  0.77           H  
ATOM    692 1HB  GLU A  46      29.405   7.244  10.315  1.00  0.77           H  
ATOM    693 2HB  GLU A  46      30.117   8.364  11.468  1.00  0.77           H  
ATOM    694 1HG  GLU A  46      28.102   9.784  11.343  1.00  0.77           H  
ATOM    695 2HG  GLU A  46      27.390   8.676  10.175  1.00  0.77           H  
ATOM    696  N   ASN A  47      31.957   7.913   8.491  1.00  0.77           N  
ATOM    697  CA  ASN A  47      33.356   7.523   8.390  1.00  0.77           C  
ATOM    698  C   ASN A  47      34.008   8.165   7.176  1.00  0.77           C  
ATOM    699  O   ASN A  47      35.168   8.584   7.225  1.00  0.77           O  
ATOM    700  CB  ASN A  47      33.466   6.013   8.305  1.00  0.77           C  
ATOM    701  CG  ASN A  47      32.997   5.315   9.562  1.00  0.77           C  
ATOM    702  OD1 ASN A  47      33.243   5.769  10.687  1.00  0.77           O  
ATOM    703  ND2 ASN A  47      32.316   4.208   9.385  1.00  0.77           N  
ATOM    704  H   ASN A  47      31.296   7.493   7.834  1.00  0.77           H  
ATOM    705  HA  ASN A  47      33.887   7.874   9.274  1.00  0.77           H  
ATOM    706 1HB  ASN A  47      32.861   5.662   7.464  1.00  0.77           H  
ATOM    707 2HB  ASN A  47      34.498   5.734   8.105  1.00  0.77           H  
ATOM    708 1HD2 ASN A  47      31.975   3.697  10.174  1.00  0.77           H  
ATOM    709 2HD2 ASN A  47      32.136   3.878   8.457  1.00  0.77           H  
ATOM    710  N   ASN A  48      33.258   8.246   6.081  1.00  0.75           N  
ATOM    711  CA  ASN A  48      33.794   8.823   4.855  1.00  0.75           C  
ATOM    712  C   ASN A  48      32.990  10.052   4.464  1.00  0.75           C  
ATOM    713  O   ASN A  48      31.970   9.965   3.784  1.00  0.75           O  
ATOM    714  CB  ASN A  48      33.812   7.807   3.735  1.00  0.75           C  
ATOM    715  CG  ASN A  48      34.481   8.317   2.502  1.00  0.75           C  
ATOM    716  OD1 ASN A  48      34.505   9.525   2.222  1.00  0.75           O  
ATOM    717  ND2 ASN A  48      35.042   7.405   1.739  1.00  0.75           N  
ATOM    718  H   ASN A  48      32.304   7.871   6.108  1.00  0.75           H  
ATOM    719  HA  ASN A  48      34.816   9.153   5.037  1.00  0.75           H  
ATOM    720 1HB  ASN A  48      34.327   6.905   4.071  1.00  0.75           H  
ATOM    721 2HB  ASN A  48      32.784   7.523   3.489  1.00  0.75           H  
ATOM    722 1HD2 ASN A  48      35.512   7.673   0.898  1.00  0.75           H  
ATOM    723 2HD2 ASN A  48      35.002   6.440   2.002  1.00  0.75           H  
ATOM    724  N   ARG A  49      33.507  11.223   4.798  1.00  0.72           N  
ATOM    725  CA  ARG A  49      32.767  12.469   4.616  1.00  0.72           C  
ATOM    726  C   ARG A  49      32.622  12.911   3.159  1.00  0.72           C  
ATOM    727  O   ARG A  49      32.008  13.941   2.877  1.00  0.72           O  
ATOM    728  CB  ARG A  49      33.410  13.579   5.430  1.00  0.72           C  
ATOM    729  CG  ARG A  49      33.284  13.393   6.931  1.00  0.72           C  
ATOM    730  CD  ARG A  49      33.916  14.505   7.692  1.00  0.72           C  
ATOM    731  NE  ARG A  49      33.784  14.311   9.127  1.00  0.72           N  
ATOM    732  CZ  ARG A  49      34.285  15.134  10.069  1.00  0.72           C  
ATOM    733  NH1 ARG A  49      34.953  16.214   9.722  1.00  0.72           N  
ATOM    734  NH2 ARG A  49      34.104  14.851  11.347  1.00  0.72           N  
ATOM    735  H   ARG A  49      34.391  11.238   5.286  1.00  0.72           H  
ATOM    736  HA  ARG A  49      31.765  12.308   5.018  1.00  0.72           H  
ATOM    737 1HB  ARG A  49      34.470  13.640   5.187  1.00  0.72           H  
ATOM    738 2HB  ARG A  49      32.959  14.535   5.170  1.00  0.72           H  
ATOM    739 1HG  ARG A  49      32.226  13.348   7.197  1.00  0.72           H  
ATOM    740 2HG  ARG A  49      33.765  12.457   7.223  1.00  0.72           H  
ATOM    741 1HD  ARG A  49      34.976  14.559   7.450  1.00  0.72           H  
ATOM    742 2HD  ARG A  49      33.432  15.446   7.428  1.00  0.72           H  
ATOM    743  HE  ARG A  49      33.280  13.489   9.441  1.00  0.72           H  
ATOM    744 1HH1 ARG A  49      35.093  16.430   8.745  1.00  0.72           H  
ATOM    745 2HH1 ARG A  49      35.327  16.827  10.432  1.00  0.72           H  
ATOM    746 1HH2 ARG A  49      33.592  14.018  11.612  1.00  0.72           H  
ATOM    747 2HH2 ARG A  49      34.477  15.462  12.057  1.00  0.72           H  
ATOM    748  N   ASN A  50      33.196  12.142   2.231  1.00  0.69           N  
ATOM    749  CA  ASN A  50      33.074  12.446   0.817  1.00  0.69           C  
ATOM    750  C   ASN A  50      31.871  11.694   0.247  1.00  0.69           C  
ATOM    751  O   ASN A  50      31.527  11.841  -0.926  1.00  0.69           O  
ATOM    752  CB  ASN A  50      34.308  11.988   0.078  1.00  0.69           C  
ATOM    753  CG  ASN A  50      35.532  12.642   0.558  1.00  0.69           C  
ATOM    754  OD1 ASN A  50      35.486  13.711   1.154  1.00  0.69           O  
ATOM    755  ND2 ASN A  50      36.653  12.014   0.313  1.00  0.69           N  
ATOM    756  H   ASN A  50      33.693  11.294   2.496  1.00  0.69           H  
ATOM    757  HA  ASN A  50      32.914  13.517   0.678  1.00  0.69           H  
ATOM    758 1HB  ASN A  50      34.418  10.921   0.200  1.00  0.69           H  
ATOM    759 2HB  ASN A  50      34.198  12.149  -0.981  1.00  0.69           H  
ATOM    760 1HD2 ASN A  50      37.525  12.392   0.616  1.00  0.69           H  
ATOM    761 2HD2 ASN A  50      36.633  11.141  -0.175  1.00  0.69           H  
ATOM    762  N   ARG A  51      31.212  10.875   1.069  1.00  0.67           N  
ATOM    763  CA  ARG A  51      30.102  10.089   0.552  1.00  0.67           C  
ATOM    764  C   ARG A  51      28.789  10.505   1.178  1.00  0.67           C  
ATOM    765  O   ARG A  51      28.619  10.495   2.405  1.00  0.67           O  
ATOM    766  CB  ARG A  51      30.346   8.607   0.785  1.00  0.67           C  
ATOM    767  CG  ARG A  51      29.315   7.679   0.179  1.00  0.67           C  
ATOM    768  CD  ARG A  51      29.696   6.223   0.338  1.00  0.67           C  
ATOM    769  NE  ARG A  51      29.625   5.738   1.721  1.00  0.67           N  
ATOM    770  CZ  ARG A  51      30.055   4.516   2.124  1.00  0.67           C  
ATOM    771  NH1 ARG A  51      30.600   3.686   1.257  1.00  0.67           N  
ATOM    772  NH2 ARG A  51      29.930   4.141   3.381  1.00  0.67           N  
ATOM    773  H   ARG A  51      31.494  10.761   2.044  1.00  0.67           H  
ATOM    774  HA  ARG A  51      30.024  10.247  -0.524  1.00  0.67           H  
ATOM    775 1HB  ARG A  51      31.313   8.337   0.366  1.00  0.67           H  
ATOM    776 2HB  ARG A  51      30.389   8.411   1.860  1.00  0.67           H  
ATOM    777 1HG  ARG A  51      28.350   7.847   0.651  1.00  0.67           H  
ATOM    778 2HG  ARG A  51      29.234   7.900  -0.892  1.00  0.67           H  
ATOM    779 1HD  ARG A  51      29.023   5.617  -0.253  1.00  0.67           H  
ATOM    780 2HD  ARG A  51      30.713   6.078  -0.021  1.00  0.67           H  
ATOM    781  HE  ARG A  51      29.213   6.344   2.423  1.00  0.67           H  
ATOM    782 1HH1 ARG A  51      30.703   3.957   0.291  1.00  0.67           H  
ATOM    783 2HH1 ARG A  51      30.916   2.778   1.563  1.00  0.67           H  
ATOM    784 1HH2 ARG A  51      29.500   4.770   4.075  1.00  0.67           H  
ATOM    785 2HH2 ARG A  51      30.249   3.236   3.673  1.00  0.67           H  
ATOM    786  N   PHE A  52      27.863  10.881   0.310  1.00  0.65           N  
ATOM    787  CA  PHE A  52      26.556  11.345   0.732  1.00  0.65           C  
ATOM    788  C   PHE A  52      25.438  10.563   0.092  1.00  0.65           C  
ATOM    789  O   PHE A  52      25.538  10.141  -1.066  1.00  0.65           O  
ATOM    790  CB  PHE A  52      26.347  12.789   0.322  1.00  0.65           C  
ATOM    791  CG  PHE A  52      27.219  13.809   0.923  1.00  0.65           C  
ATOM    792  CD1 PHE A  52      28.484  14.079   0.400  1.00  0.65           C  
ATOM    793  CD2 PHE A  52      26.747  14.575   1.961  1.00  0.65           C  
ATOM    794  CE1 PHE A  52      29.254  15.082   0.935  1.00  0.65           C  
ATOM    795  CE2 PHE A  52      27.508  15.577   2.481  1.00  0.65           C  
ATOM    796  CZ  PHE A  52      28.764  15.831   1.972  1.00  0.65           C  
ATOM    797  H   PHE A  52      28.083  10.858  -0.691  1.00  0.65           H  
ATOM    798  HA  PHE A  52      26.480  11.244   1.811  1.00  0.65           H  
ATOM    799 1HB  PHE A  52      26.465  12.857  -0.762  1.00  0.65           H  
ATOM    800 2HB  PHE A  52      25.314  13.061   0.546  1.00  0.65           H  
ATOM    801  HD1 PHE A  52      28.863  13.486  -0.439  1.00  0.65           H  
ATOM    802  HD2 PHE A  52      25.746  14.378   2.357  1.00  0.65           H  
ATOM    803  HE1 PHE A  52      30.246  15.288   0.536  1.00  0.65           H  
ATOM    804  HE2 PHE A  52      27.121  16.177   3.300  1.00  0.65           H  
ATOM    805  HZ  PHE A  52      29.362  16.630   2.394  1.00  0.65           H  
ATOM    806  N   TYR A  53      24.339  10.429   0.818  1.00  0.65           N  
ATOM    807  CA  TYR A  53      23.162   9.814   0.247  1.00  0.65           C  
ATOM    808  C   TYR A  53      21.908  10.664   0.421  1.00  0.65           C  
ATOM    809  O   TYR A  53      21.733  11.349   1.433  1.00  0.65           O  
ATOM    810  CB  TYR A  53      22.894   8.457   0.867  1.00  0.65           C  
ATOM    811  CG  TYR A  53      23.937   7.404   0.704  1.00  0.65           C  
ATOM    812  CD1 TYR A  53      25.018   7.335   1.573  1.00  0.65           C  
ATOM    813  CD2 TYR A  53      23.790   6.470  -0.288  1.00  0.65           C  
ATOM    814  CE1 TYR A  53      25.950   6.329   1.415  1.00  0.65           C  
ATOM    815  CE2 TYR A  53      24.706   5.476  -0.428  1.00  0.65           C  
ATOM    816  CZ  TYR A  53      25.778   5.399   0.398  1.00  0.65           C  
ATOM    817  OH  TYR A  53      26.692   4.403   0.193  1.00  0.65           O  
ATOM    818  H   TYR A  53      24.337  10.757   1.783  1.00  0.65           H  
ATOM    819  HA  TYR A  53      23.334   9.689  -0.810  1.00  0.65           H  
ATOM    820 1HB  TYR A  53      22.679   8.572   1.932  1.00  0.65           H  
ATOM    821 2HB  TYR A  53      22.008   8.093   0.395  1.00  0.65           H  
ATOM    822  HD1 TYR A  53      25.133   8.073   2.374  1.00  0.65           H  
ATOM    823  HD2 TYR A  53      22.945   6.525  -0.962  1.00  0.65           H  
ATOM    824  HE1 TYR A  53      26.808   6.269   2.081  1.00  0.65           H  
ATOM    825  HE2 TYR A  53      24.589   4.733  -1.216  1.00  0.65           H  
ATOM    826  HH  TYR A  53      26.713   4.193  -0.765  1.00  0.65           H  
ATOM    827  N   LEU A  54      21.009  10.579  -0.546  1.00  0.65           N  
ATOM    828  CA  LEU A  54      19.702  11.214  -0.415  1.00  0.65           C  
ATOM    829  C   LEU A  54      18.690  10.112  -0.129  1.00  0.65           C  
ATOM    830  O   LEU A  54      18.546   9.193  -0.935  1.00  0.65           O  
ATOM    831  CB  LEU A  54      19.313  11.935  -1.708  1.00  0.65           C  
ATOM    832  CG  LEU A  54      20.361  12.945  -2.275  1.00  0.65           C  
ATOM    833  CD1 LEU A  54      19.831  13.515  -3.587  1.00  0.65           C  
ATOM    834  CD2 LEU A  54      20.643  14.056  -1.266  1.00  0.65           C  
ATOM    835  H   LEU A  54      21.250  10.060  -1.387  1.00  0.65           H  
ATOM    836  HA  LEU A  54      19.710  11.917   0.417  1.00  0.65           H  
ATOM    837 1HB  LEU A  54      19.113  11.193  -2.476  1.00  0.65           H  
ATOM    838 2HB  LEU A  54      18.381  12.483  -1.529  1.00  0.65           H  
ATOM    839  HG  LEU A  54      21.292  12.409  -2.488  1.00  0.65           H  
ATOM    840 1HD1 LEU A  54      20.557  14.203  -4.010  1.00  0.65           H  
ATOM    841 2HD1 LEU A  54      19.647  12.702  -4.291  1.00  0.65           H  
ATOM    842 3HD1 LEU A  54      18.901  14.042  -3.405  1.00  0.65           H  
ATOM    843 1HD2 LEU A  54      21.383  14.749  -1.677  1.00  0.65           H  
ATOM    844 2HD2 LEU A  54      19.724  14.590  -1.064  1.00  0.65           H  
ATOM    845 3HD2 LEU A  54      21.026  13.622  -0.340  1.00  0.65           H  
ATOM    846  N   ASP A  55      18.055  10.143   1.042  1.00  0.67           N  
ATOM    847  CA  ASP A  55      17.077   9.114   1.444  1.00  0.67           C  
ATOM    848  C   ASP A  55      15.687   9.699   1.288  1.00  0.67           C  
ATOM    849  O   ASP A  55      15.293  10.604   2.034  1.00  0.67           O  
ATOM    850  CB  ASP A  55      17.368   8.608   2.866  1.00  0.67           C  
ATOM    851  CG  ASP A  55      16.450   7.491   3.453  1.00  0.67           C  
ATOM    852  OD1 ASP A  55      15.300   7.375   3.093  1.00  0.67           O  
ATOM    853  OD2 ASP A  55      16.949   6.750   4.270  1.00  0.67           O  
ATOM    854  H   ASP A  55      18.226  10.940   1.657  1.00  0.67           H  
ATOM    855  HA  ASP A  55      17.151   8.264   0.763  1.00  0.67           H  
ATOM    856 1HB  ASP A  55      18.391   8.248   2.903  1.00  0.67           H  
ATOM    857 2HB  ASP A  55      17.299   9.454   3.540  1.00  0.67           H  
ATOM    858  N   GLU A  56      14.984   9.252   0.251  1.00  0.69           N  
ATOM    859  CA  GLU A  56      13.731   9.876  -0.119  1.00  0.69           C  
ATOM    860  C   GLU A  56      12.567   8.881  -0.086  1.00  0.69           C  
ATOM    861  O   GLU A  56      12.637   7.789  -0.670  1.00  0.69           O  
ATOM    862  CB  GLU A  56      13.879  10.389  -1.530  1.00  0.69           C  
ATOM    863  CG  GLU A  56      15.174  11.163  -1.810  1.00  0.69           C  
ATOM    864  CD  GLU A  56      15.340  11.564  -3.278  1.00  0.69           C  
ATOM    865  OE1 GLU A  56      14.427  11.369  -4.053  1.00  0.69           O  
ATOM    866  OE2 GLU A  56      16.395  12.028  -3.626  1.00  0.69           O  
ATOM    867  H   GLU A  56      15.343   8.478  -0.312  1.00  0.69           H  
ATOM    868  HA  GLU A  56      13.516  10.689   0.566  1.00  0.69           H  
ATOM    869 1HB  GLU A  56      13.798   9.593  -2.209  1.00  0.69           H  
ATOM    870 2HB  GLU A  56      13.070  11.077  -1.717  1.00  0.69           H  
ATOM    871 1HG  GLU A  56      15.213  12.040  -1.177  1.00  0.69           H  
ATOM    872 2HG  GLU A  56      16.012  10.525  -1.540  1.00  0.69           H  
ATOM    873  N   VAL A  57      11.485   9.257   0.584  1.00  0.71           N  
ATOM    874  CA  VAL A  57      10.314   8.397   0.657  1.00  0.71           C  
ATOM    875  C   VAL A  57       9.100   9.165   0.176  1.00  0.71           C  
ATOM    876  O   VAL A  57       8.847  10.292   0.621  1.00  0.71           O  
ATOM    877  CB  VAL A  57      10.081   7.874   2.082  1.00  0.71           C  
ATOM    878  CG1 VAL A  57       8.855   6.967   2.086  1.00  0.71           C  
ATOM    879  CG2 VAL A  57      11.333   7.195   2.572  1.00  0.71           C  
ATOM    880  H   VAL A  57      11.486  10.165   1.042  1.00  0.71           H  
ATOM    881  HA  VAL A  57      10.461   7.541   0.001  1.00  0.71           H  
ATOM    882  HB  VAL A  57       9.844   8.704   2.739  1.00  0.71           H  
ATOM    883 1HG1 VAL A  57       8.666   6.605   3.093  1.00  0.71           H  
ATOM    884 2HG1 VAL A  57       7.997   7.515   1.737  1.00  0.71           H  
ATOM    885 3HG1 VAL A  57       9.030   6.120   1.420  1.00  0.71           H  
ATOM    886 1HG2 VAL A  57      11.173   6.824   3.581  1.00  0.71           H  
ATOM    887 2HG2 VAL A  57      11.571   6.381   1.910  1.00  0.71           H  
ATOM    888 3HG2 VAL A  57      12.166   7.901   2.579  1.00  0.71           H  
ATOM    889  N   TYR A  58       8.351   8.548  -0.727  1.00  0.73           N  
ATOM    890  CA  TYR A  58       7.186   9.164  -1.329  1.00  0.73           C  
ATOM    891  C   TYR A  58       5.935   8.335  -1.136  1.00  0.73           C  
ATOM    892  O   TYR A  58       6.001   7.113  -0.984  1.00  0.73           O  
ATOM    893  CB  TYR A  58       7.439   9.325  -2.812  1.00  0.73           C  
ATOM    894  CG  TYR A  58       8.614  10.124  -3.097  1.00  0.73           C  
ATOM    895  CD1 TYR A  58       9.835   9.488  -3.160  1.00  0.73           C  
ATOM    896  CD2 TYR A  58       8.513  11.484  -3.275  1.00  0.73           C  
ATOM    897  CE1 TYR A  58      10.951  10.205  -3.393  1.00  0.73           C  
ATOM    898  CE2 TYR A  58       9.646  12.207  -3.506  1.00  0.73           C  
ATOM    899  CZ  TYR A  58      10.863  11.570  -3.562  1.00  0.73           C  
ATOM    900  OH  TYR A  58      11.988  12.301  -3.773  1.00  0.73           O  
ATOM    901  H   TYR A  58       8.635   7.619  -1.037  1.00  0.73           H  
ATOM    902  HA  TYR A  58       7.019  10.135  -0.870  1.00  0.73           H  
ATOM    903 1HB  TYR A  58       7.558   8.347  -3.283  1.00  0.73           H  
ATOM    904 2HB  TYR A  58       6.596   9.801  -3.260  1.00  0.73           H  
ATOM    905  HD1 TYR A  58       9.898   8.407  -3.014  1.00  0.73           H  
ATOM    906  HD2 TYR A  58       7.541  11.980  -3.221  1.00  0.73           H  
ATOM    907  HE1 TYR A  58      11.912   9.706  -3.440  1.00  0.73           H  
ATOM    908  HE2 TYR A  58       9.587  13.286  -3.638  1.00  0.73           H  
ATOM    909  HH  TYR A  58      12.785  11.728  -3.803  1.00  0.73           H  
ATOM    910  N   GLU A  59       4.774   8.975  -1.232  1.00  0.74           N  
ATOM    911  CA  GLU A  59       3.529   8.222  -1.143  1.00  0.74           C  
ATOM    912  C   GLU A  59       3.424   7.157  -2.232  1.00  0.74           C  
ATOM    913  O   GLU A  59       2.850   6.101  -2.002  1.00  0.74           O  
ATOM    914  CB  GLU A  59       2.318   9.147  -1.225  1.00  0.74           C  
ATOM    915  CG  GLU A  59       2.091  10.009  -0.012  1.00  0.74           C  
ATOM    916  CD  GLU A  59       0.867  10.884  -0.131  1.00  0.74           C  
ATOM    917  OE1 GLU A  59       0.305  10.948  -1.201  1.00  0.74           O  
ATOM    918  OE2 GLU A  59       0.479  11.468   0.853  1.00  0.74           O  
ATOM    919  H   GLU A  59       4.765   9.989  -1.343  1.00  0.74           H  
ATOM    920  HA  GLU A  59       3.506   7.714  -0.180  1.00  0.74           H  
ATOM    921 1HB  GLU A  59       2.434   9.810  -2.087  1.00  0.74           H  
ATOM    922 2HB  GLU A  59       1.421   8.551  -1.393  1.00  0.74           H  
ATOM    923 1HG  GLU A  59       1.987   9.366   0.859  1.00  0.74           H  
ATOM    924 2HG  GLU A  59       2.970  10.641   0.135  1.00  0.74           H  
ATOM    925  N   ASP A  60       3.932   7.451  -3.425  1.00  0.75           N  
ATOM    926  CA  ASP A  60       3.913   6.492  -4.529  1.00  0.75           C  
ATOM    927  C   ASP A  60       4.906   6.861  -5.632  1.00  0.75           C  
ATOM    928  O   ASP A  60       5.554   7.916  -5.586  1.00  0.75           O  
ATOM    929  CB  ASP A  60       2.486   6.355  -5.098  1.00  0.75           C  
ATOM    930  CG  ASP A  60       1.892   7.688  -5.566  1.00  0.75           C  
ATOM    931  OD1 ASP A  60       2.656   8.596  -5.840  1.00  0.75           O  
ATOM    932  OD2 ASP A  60       0.692   7.785  -5.662  1.00  0.75           O  
ATOM    933  H   ASP A  60       4.373   8.346  -3.544  1.00  0.75           H  
ATOM    934  HA  ASP A  60       4.207   5.516  -4.135  1.00  0.75           H  
ATOM    935 1HB  ASP A  60       2.496   5.661  -5.941  1.00  0.75           H  
ATOM    936 2HB  ASP A  60       1.829   5.925  -4.340  1.00  0.75           H  
ATOM    937  N   GLU A  61       4.956   6.025  -6.670  1.00  0.75           N  
ATOM    938  CA  GLU A  61       5.820   6.275  -7.819  1.00  0.75           C  
ATOM    939  C   GLU A  61       5.473   7.575  -8.537  1.00  0.75           C  
ATOM    940  O   GLU A  61       6.357   8.247  -9.073  1.00  0.75           O  
ATOM    941  CB  GLU A  61       5.695   5.121  -8.806  1.00  0.75           C  
ATOM    942  CG  GLU A  61       6.157   3.791  -8.255  1.00  0.75           C  
ATOM    943  CD  GLU A  61       5.089   3.128  -7.427  1.00  0.75           C  
ATOM    944  OE1 GLU A  61       4.052   3.723  -7.238  1.00  0.75           O  
ATOM    945  OE2 GLU A  61       5.292   2.014  -7.018  1.00  0.75           O  
ATOM    946  H   GLU A  61       4.400   5.186  -6.650  1.00  0.75           H  
ATOM    947  HA  GLU A  61       6.848   6.334  -7.469  1.00  0.75           H  
ATOM    948 1HB  GLU A  61       4.657   5.017  -9.119  1.00  0.75           H  
ATOM    949 2HB  GLU A  61       6.286   5.342  -9.697  1.00  0.75           H  
ATOM    950 1HG  GLU A  61       6.432   3.134  -9.080  1.00  0.75           H  
ATOM    951 2HG  GLU A  61       7.044   3.952  -7.640  1.00  0.75           H  
ATOM    952  N   ALA A  62       4.185   7.927  -8.573  1.00  0.75           N  
ATOM    953  CA  ALA A  62       3.783   9.141  -9.261  1.00  0.75           C  
ATOM    954  C   ALA A  62       4.390  10.345  -8.570  1.00  0.75           C  
ATOM    955  O   ALA A  62       4.938  11.221  -9.233  1.00  0.75           O  
ATOM    956  CB  ALA A  62       2.271   9.263  -9.308  1.00  0.75           C  
ATOM    957  H   ALA A  62       3.492   7.359  -8.097  1.00  0.75           H  
ATOM    958  HA  ALA A  62       4.171   9.102 -10.279  1.00  0.75           H  
ATOM    959 1HB  ALA A  62       1.996  10.173  -9.839  1.00  0.75           H  
ATOM    960 2HB  ALA A  62       1.849   8.399  -9.818  1.00  0.75           H  
ATOM    961 3HB  ALA A  62       1.882   9.307  -8.287  1.00  0.75           H  
ATOM    962  N   ALA A  63       4.342  10.362  -7.232  1.00  0.74           N  
ATOM    963  CA  ALA A  63       4.918  11.460  -6.464  1.00  0.74           C  
ATOM    964  C   ALA A  63       6.415  11.544  -6.709  1.00  0.74           C  
ATOM    965  O   ALA A  63       6.968  12.637  -6.848  1.00  0.74           O  
ATOM    966  CB  ALA A  63       4.627  11.270  -4.998  1.00  0.74           C  
ATOM    967  H   ALA A  63       3.860   9.608  -6.733  1.00  0.74           H  
ATOM    968  HA  ALA A  63       4.467  12.390  -6.797  1.00  0.74           H  
ATOM    969 1HB  ALA A  63       5.057  12.089  -4.434  1.00  0.74           H  
ATOM    970 2HB  ALA A  63       3.548  11.229  -4.841  1.00  0.74           H  
ATOM    971 3HB  ALA A  63       5.061  10.342  -4.684  1.00  0.74           H  
ATOM    972  N   PHE A  64       7.073  10.395  -6.814  1.00  0.73           N  
ATOM    973  CA  PHE A  64       8.494  10.387  -7.135  1.00  0.73           C  
ATOM    974  C   PHE A  64       8.729  11.064  -8.473  1.00  0.73           C  
ATOM    975  O   PHE A  64       9.589  11.940  -8.602  1.00  0.73           O  
ATOM    976  CB  PHE A  64       9.054   8.976  -7.125  1.00  0.73           C  
ATOM    977  CG  PHE A  64      10.452   8.863  -7.630  1.00  0.73           C  
ATOM    978  CD1 PHE A  64      11.527   9.318  -6.890  1.00  0.73           C  
ATOM    979  CD2 PHE A  64      10.697   8.253  -8.848  1.00  0.73           C  
ATOM    980  CE1 PHE A  64      12.816   9.178  -7.353  1.00  0.73           C  
ATOM    981  CE2 PHE A  64      11.984   8.104  -9.316  1.00  0.73           C  
ATOM    982  CZ  PHE A  64      13.049   8.567  -8.564  1.00  0.73           C  
ATOM    983  H   PHE A  64       6.575   9.514  -6.656  1.00  0.73           H  
ATOM    984  HA  PHE A  64       9.019  10.957  -6.368  1.00  0.73           H  
ATOM    985 1HB  PHE A  64       9.020   8.590  -6.112  1.00  0.73           H  
ATOM    986 2HB  PHE A  64       8.432   8.335  -7.731  1.00  0.73           H  
ATOM    987  HD1 PHE A  64      11.346   9.789  -5.947  1.00  0.73           H  
ATOM    988  HD2 PHE A  64       9.852   7.885  -9.437  1.00  0.73           H  
ATOM    989  HE1 PHE A  64      13.652   9.553  -6.758  1.00  0.73           H  
ATOM    990  HE2 PHE A  64      12.163   7.624 -10.276  1.00  0.73           H  
ATOM    991  HZ  PHE A  64      14.067   8.455  -8.934  1.00  0.73           H  
ATOM    992  N   LEU A  65       7.979  10.659  -9.485  1.00  0.72           N  
ATOM    993  CA  LEU A  65       8.154  11.243 -10.799  1.00  0.72           C  
ATOM    994  C   LEU A  65       7.796  12.734 -10.819  1.00  0.72           C  
ATOM    995  O   LEU A  65       8.444  13.526 -11.499  1.00  0.72           O  
ATOM    996  CB  LEU A  65       7.340  10.457 -11.810  1.00  0.72           C  
ATOM    997  CG  LEU A  65       7.867   9.033 -12.021  1.00  0.72           C  
ATOM    998  CD1 LEU A  65       6.923   8.270 -12.929  1.00  0.72           C  
ATOM    999  CD2 LEU A  65       9.286   9.106 -12.582  1.00  0.72           C  
ATOM   1000  H   LEU A  65       7.281   9.925  -9.339  1.00  0.72           H  
ATOM   1001  HA  LEU A  65       9.204  11.146 -11.069  1.00  0.72           H  
ATOM   1002 1HB  LEU A  65       6.312  10.389 -11.450  1.00  0.72           H  
ATOM   1003 2HB  LEU A  65       7.348  10.981 -12.765  1.00  0.72           H  
ATOM   1004  HG  LEU A  65       7.895   8.513 -11.065  1.00  0.72           H  
ATOM   1005 1HD1 LEU A  65       7.290   7.252 -13.063  1.00  0.72           H  
ATOM   1006 2HD1 LEU A  65       5.932   8.240 -12.470  1.00  0.72           H  
ATOM   1007 3HD1 LEU A  65       6.864   8.765 -13.895  1.00  0.72           H  
ATOM   1008 1HD2 LEU A  65       9.673   8.096 -12.718  1.00  0.72           H  
ATOM   1009 2HD2 LEU A  65       9.274   9.624 -13.540  1.00  0.72           H  
ATOM   1010 3HD2 LEU A  65       9.925   9.648 -11.881  1.00  0.72           H  
ATOM   1011  N   GLN A  66       6.781  13.146 -10.047  1.00  0.72           N  
ATOM   1012  CA  GLN A  66       6.441  14.568 -10.001  1.00  0.72           C  
ATOM   1013  C   GLN A  66       7.614  15.323  -9.390  1.00  0.72           C  
ATOM   1014  O   GLN A  66       8.066  16.334  -9.932  1.00  0.72           O  
ATOM   1015  CB  GLN A  66       5.181  14.789  -9.159  1.00  0.72           C  
ATOM   1016  CG  GLN A  66       3.893  14.267  -9.809  1.00  0.72           C  
ATOM   1017  CD  GLN A  66       2.687  14.283  -8.866  1.00  0.72           C  
ATOM   1018  OE1 GLN A  66       2.813  14.282  -7.634  1.00  0.72           O  
ATOM   1019  NE2 GLN A  66       1.494  14.292  -9.456  1.00  0.72           N  
ATOM   1020  H   GLN A  66       6.237  12.471  -9.518  1.00  0.72           H  
ATOM   1021  HA  GLN A  66       6.276  14.931 -11.012  1.00  0.72           H  
ATOM   1022 1HB  GLN A  66       5.299  14.283  -8.204  1.00  0.72           H  
ATOM   1023 2HB  GLN A  66       5.063  15.853  -8.949  1.00  0.72           H  
ATOM   1024 1HG  GLN A  66       3.659  14.908 -10.657  1.00  0.72           H  
ATOM   1025 2HG  GLN A  66       4.048  13.256 -10.156  1.00  0.72           H  
ATOM   1026 1HE2 GLN A  66       0.661  14.300  -8.901  1.00  0.72           H  
ATOM   1027 2HE2 GLN A  66       1.431  14.288 -10.453  1.00  0.72           H  
ATOM   1028  N   HIS A  67       8.191  14.749  -8.333  1.00  0.71           N  
ATOM   1029  CA  HIS A  67       9.354  15.317  -7.676  1.00  0.71           C  
ATOM   1030  C   HIS A  67      10.466  15.519  -8.658  1.00  0.71           C  
ATOM   1031  O   HIS A  67      10.988  16.620  -8.771  1.00  0.71           O  
ATOM   1032  CB  HIS A  67       9.831  14.430  -6.515  1.00  0.71           C  
ATOM   1033  CG  HIS A  67      11.189  14.737  -5.992  1.00  0.71           C  
ATOM   1034  ND1 HIS A  67      11.490  15.849  -5.215  1.00  0.71           N  
ATOM   1035  CD2 HIS A  67      12.342  14.050  -6.144  1.00  0.71           C  
ATOM   1036  CE1 HIS A  67      12.795  15.818  -4.929  1.00  0.71           C  
ATOM   1037  NE2 HIS A  67      13.317  14.736  -5.476  1.00  0.71           N  
ATOM   1038  H   HIS A  67       7.783  13.904  -7.938  1.00  0.71           H  
ATOM   1039  HA  HIS A  67       9.093  16.290  -7.266  1.00  0.71           H  
ATOM   1040 1HB  HIS A  67       9.124  14.534  -5.691  1.00  0.71           H  
ATOM   1041 2HB  HIS A  67       9.816  13.406  -6.795  1.00  0.71           H  
ATOM   1042  HD2 HIS A  67      12.468  13.119  -6.701  1.00  0.71           H  
ATOM   1043  HE1 HIS A  67      13.362  16.546  -4.353  1.00  0.71           H  
ATOM   1044  HE2 HIS A  67      14.292  14.461  -5.420  1.00  0.71           H  
ATOM   1045  N   CYS A  68      10.780  14.483  -9.430  1.00  0.71           N  
ATOM   1046  CA  CYS A  68      11.896  14.493 -10.372  1.00  0.71           C  
ATOM   1047  C   CYS A  68      11.825  15.596 -11.431  1.00  0.71           C  
ATOM   1048  O   CYS A  68      12.828  15.884 -12.088  1.00  0.71           O  
ATOM   1049  CB  CYS A  68      11.988  13.161 -11.096  1.00  0.71           C  
ATOM   1050  SG  CYS A  68      12.314  11.771 -10.002  1.00  0.71           S  
ATOM   1051  H   CYS A  68      10.258  13.616  -9.299  1.00  0.71           H  
ATOM   1052  HA  CYS A  68      12.806  14.602  -9.802  1.00  0.71           H  
ATOM   1053 1HB  CYS A  68      11.050  12.969 -11.620  1.00  0.71           H  
ATOM   1054 2HB  CYS A  68      12.780  13.205 -11.838  1.00  0.71           H  
ATOM   1055  HG  CYS A  68      11.140  11.845  -9.331  1.00  0.71           H  
ATOM   1056  N   ARG A  69      10.643  16.177 -11.637  1.00  0.71           N  
ATOM   1057  CA  ARG A  69      10.452  17.216 -12.632  1.00  0.71           C  
ATOM   1058  C   ARG A  69      10.471  18.626 -12.018  1.00  0.71           C  
ATOM   1059  O   ARG A  69      10.344  19.626 -12.731  1.00  0.71           O  
ATOM   1060  CB  ARG A  69       9.136  16.952 -13.337  1.00  0.71           C  
ATOM   1061  CG  ARG A  69       9.122  15.632 -14.108  1.00  0.71           C  
ATOM   1062  CD  ARG A  69       7.795  15.317 -14.693  1.00  0.71           C  
ATOM   1063  NE  ARG A  69       7.803  14.024 -15.367  1.00  0.71           N  
ATOM   1064  CZ  ARG A  69       6.744  13.472 -15.991  1.00  0.71           C  
ATOM   1065  NH1 ARG A  69       5.595  14.109 -16.030  1.00  0.71           N  
ATOM   1066  NH2 ARG A  69       6.861  12.285 -16.564  1.00  0.71           N  
ATOM   1067  H   ARG A  69       9.838  15.926 -11.061  1.00  0.71           H  
ATOM   1068  HA  ARG A  69      11.258  17.146 -13.361  1.00  0.71           H  
ATOM   1069 1HB  ARG A  69       8.333  16.913 -12.597  1.00  0.71           H  
ATOM   1070 2HB  ARG A  69       8.913  17.761 -14.031  1.00  0.71           H  
ATOM   1071 1HG  ARG A  69       9.849  15.680 -14.917  1.00  0.71           H  
ATOM   1072 2HG  ARG A  69       9.396  14.825 -13.430  1.00  0.71           H  
ATOM   1073 1HD  ARG A  69       7.054  15.279 -13.893  1.00  0.71           H  
ATOM   1074 2HD  ARG A  69       7.518  16.082 -15.415  1.00  0.71           H  
ATOM   1075  HE  ARG A  69       8.667  13.500 -15.359  1.00  0.71           H  
ATOM   1076 1HH1 ARG A  69       5.506  15.016 -15.593  1.00  0.71           H  
ATOM   1077 2HH1 ARG A  69       4.802  13.695 -16.498  1.00  0.71           H  
ATOM   1078 1HH2 ARG A  69       7.744  11.793 -16.531  1.00  0.71           H  
ATOM   1079 2HH2 ARG A  69       6.068  11.871 -17.032  1.00  0.71           H  
ATOM   1080  N   ASN A  70      10.611  18.708 -10.694  1.00  0.70           N  
ATOM   1081  CA  ASN A  70      10.614  19.979  -9.975  1.00  0.70           C  
ATOM   1082  C   ASN A  70      11.859  20.807 -10.302  1.00  0.70           C  
ATOM   1083  O   ASN A  70      12.993  20.309 -10.272  1.00  0.70           O  
ATOM   1084  CB  ASN A  70      10.488  19.772  -8.470  1.00  0.70           C  
ATOM   1085  CG  ASN A  70      10.135  21.088  -7.685  1.00  0.70           C  
ATOM   1086  OD1 ASN A  70      10.915  22.052  -7.549  1.00  0.70           O  
ATOM   1087  ND2 ASN A  70       8.937  21.129  -7.158  1.00  0.70           N  
ATOM   1088  H   ASN A  70      10.718  17.853 -10.148  1.00  0.70           H  
ATOM   1089  HA  ASN A  70       9.748  20.556 -10.305  1.00  0.70           H  
ATOM   1090 1HB  ASN A  70       9.704  19.027  -8.274  1.00  0.70           H  
ATOM   1091 2HB  ASN A  70      11.421  19.362  -8.080  1.00  0.70           H  
ATOM   1092 1HD2 ASN A  70       8.643  21.932  -6.645  1.00  0.70           H  
ATOM   1093 2HD2 ASN A  70       8.290  20.348  -7.253  1.00  0.70           H  
ATOM   1094  N   GLU A  71      11.657  22.104 -10.505  1.00  0.69           N  
ATOM   1095  CA  GLU A  71      12.759  23.026 -10.768  1.00  0.69           C  
ATOM   1096  C   GLU A  71      13.840  22.977  -9.689  1.00  0.69           C  
ATOM   1097  O   GLU A  71      15.016  23.188  -9.981  1.00  0.69           O  
ATOM   1098  CB  GLU A  71      12.256  24.457 -10.922  1.00  0.69           C  
ATOM   1099  CG  GLU A  71      13.379  25.438 -11.219  1.00  0.69           C  
ATOM   1100  CD  GLU A  71      12.930  26.840 -11.535  1.00  0.69           C  
ATOM   1101  OE1 GLU A  71      11.752  27.075 -11.647  1.00  0.69           O  
ATOM   1102  OE2 GLU A  71      13.794  27.698 -11.618  1.00  0.69           O  
ATOM   1103  H   GLU A  71      10.711  22.458 -10.507  1.00  0.69           H  
ATOM   1104  HA  GLU A  71      13.218  22.733 -11.713  1.00  0.69           H  
ATOM   1105 1HB  GLU A  71      11.528  24.509 -11.731  1.00  0.69           H  
ATOM   1106 2HB  GLU A  71      11.760  24.773 -10.003  1.00  0.69           H  
ATOM   1107 1HG  GLU A  71      14.020  25.470 -10.344  1.00  0.69           H  
ATOM   1108 2HG  GLU A  71      13.972  25.054 -12.048  1.00  0.69           H  
ATOM   1109  N   THR A  72      13.450  22.718  -8.443  1.00  0.68           N  
ATOM   1110  CA  THR A  72      14.385  22.664  -7.333  1.00  0.68           C  
ATOM   1111  C   THR A  72      15.485  21.658  -7.632  1.00  0.68           C  
ATOM   1112  O   THR A  72      16.659  21.909  -7.350  1.00  0.68           O  
ATOM   1113  CB  THR A  72      13.690  22.221  -6.040  1.00  0.68           C  
ATOM   1114  OG1 THR A  72      12.633  23.125  -5.722  1.00  0.68           O  
ATOM   1115  CG2 THR A  72      14.687  22.186  -4.921  1.00  0.68           C  
ATOM   1116  H   THR A  72      12.472  22.534  -8.257  1.00  0.68           H  
ATOM   1117  HA  THR A  72      14.832  23.647  -7.195  1.00  0.68           H  
ATOM   1118  HB  THR A  72      13.278  21.219  -6.178  1.00  0.68           H  
ATOM   1119  HG1 THR A  72      11.900  22.956  -6.349  1.00  0.68           H  
ATOM   1120 1HG2 THR A  72      14.205  21.851  -4.020  1.00  0.68           H  
ATOM   1121 2HG2 THR A  72      15.488  21.491  -5.181  1.00  0.68           H  
ATOM   1122 3HG2 THR A  72      15.097  23.172  -4.768  1.00  0.68           H  
ATOM   1123  N   ILE A  73      15.102  20.507  -8.181  1.00  0.66           N  
ATOM   1124  CA  ILE A  73      16.043  19.451  -8.488  1.00  0.66           C  
ATOM   1125  C   ILE A  73      16.951  19.892  -9.593  1.00  0.66           C  
ATOM   1126  O   ILE A  73      18.154  19.627  -9.589  1.00  0.66           O  
ATOM   1127  CB  ILE A  73      15.364  18.192  -8.947  1.00  0.66           C  
ATOM   1128  CG1 ILE A  73      14.607  17.631  -7.901  1.00  0.66           C  
ATOM   1129  CG2 ILE A  73      16.385  17.235  -9.448  1.00  0.66           C  
ATOM   1130  CD1 ILE A  73      13.829  16.622  -8.441  1.00  0.66           C  
ATOM   1131  H   ILE A  73      14.130  20.378  -8.455  1.00  0.66           H  
ATOM   1132  HA  ILE A  73      16.627  19.234  -7.590  1.00  0.66           H  
ATOM   1133  HB  ILE A  73      14.671  18.430  -9.757  1.00  0.66           H  
ATOM   1134 1HG1 ILE A  73      15.247  17.237  -7.107  1.00  0.66           H  
ATOM   1135 2HG1 ILE A  73      13.950  18.391  -7.475  1.00  0.66           H  
ATOM   1136 1HG2 ILE A  73      15.894  16.330  -9.803  1.00  0.66           H  
ATOM   1137 2HG2 ILE A  73      16.919  17.701 -10.264  1.00  0.66           H  
ATOM   1138 3HG2 ILE A  73      17.080  16.988  -8.642  1.00  0.66           H  
ATOM   1139 1HD1 ILE A  73      13.212  16.207  -7.698  1.00  0.66           H  
ATOM   1140 2HD1 ILE A  73      13.228  17.069  -9.225  1.00  0.66           H  
ATOM   1141 3HD1 ILE A  73      14.468  15.859  -8.859  1.00  0.66           H  
ATOM   1142  N   ALA A  74      16.362  20.521 -10.603  1.00  0.65           N  
ATOM   1143  CA  ALA A  74      17.185  20.988 -11.696  1.00  0.65           C  
ATOM   1144  C   ALA A  74      18.241  21.957 -11.158  1.00  0.65           C  
ATOM   1145  O   ALA A  74      19.415  21.862 -11.524  1.00  0.65           O  
ATOM   1146  CB  ALA A  74      16.324  21.654 -12.748  1.00  0.65           C  
ATOM   1147  H   ALA A  74      15.351  20.682 -10.579  1.00  0.65           H  
ATOM   1148  HA  ALA A  74      17.697  20.131 -12.134  1.00  0.65           H  
ATOM   1149 1HB  ALA A  74      16.951  21.992 -13.571  1.00  0.65           H  
ATOM   1150 2HB  ALA A  74      15.586  20.942 -13.115  1.00  0.65           H  
ATOM   1151 3HB  ALA A  74      15.814  22.507 -12.308  1.00  0.65           H  
ATOM   1152  N   ARG A  75      17.831  22.826 -10.215  1.00  0.63           N  
ATOM   1153  CA  ARG A  75      18.758  23.772  -9.603  1.00  0.63           C  
ATOM   1154  C   ARG A  75      19.795  23.014  -8.781  1.00  0.63           C  
ATOM   1155  O   ARG A  75      20.975  23.355  -8.817  1.00  0.63           O  
ATOM   1156  CB  ARG A  75      18.020  24.777  -8.728  1.00  0.63           C  
ATOM   1157  CG  ARG A  75      17.162  25.798  -9.487  1.00  0.63           C  
ATOM   1158  CD  ARG A  75      16.454  26.712  -8.542  1.00  0.63           C  
ATOM   1159  NE  ARG A  75      15.550  27.651  -9.213  1.00  0.63           N  
ATOM   1160  CZ  ARG A  75      14.956  28.706  -8.623  1.00  0.63           C  
ATOM   1161  NH1 ARG A  75      15.200  29.004  -7.366  1.00  0.63           N  
ATOM   1162  NH2 ARG A  75      14.123  29.434  -9.329  1.00  0.63           N  
ATOM   1163  H   ARG A  75      16.845  22.853  -9.959  1.00  0.63           H  
ATOM   1164  HA  ARG A  75      19.269  24.318 -10.395  1.00  0.63           H  
ATOM   1165 1HB  ARG A  75      17.352  24.246  -8.065  1.00  0.63           H  
ATOM   1166 2HB  ARG A  75      18.734  25.321  -8.110  1.00  0.63           H  
ATOM   1167 1HG  ARG A  75      17.801  26.398 -10.134  1.00  0.63           H  
ATOM   1168 2HG  ARG A  75      16.427  25.275 -10.092  1.00  0.63           H  
ATOM   1169 1HD  ARG A  75      15.855  26.106  -7.866  1.00  0.63           H  
ATOM   1170 2HD  ARG A  75      17.181  27.285  -7.971  1.00  0.63           H  
ATOM   1171  HE  ARG A  75      15.281  27.477 -10.196  1.00  0.63           H  
ATOM   1172 1HH1 ARG A  75      15.843  28.442  -6.829  1.00  0.63           H  
ATOM   1173 2HH1 ARG A  75      14.745  29.798  -6.940  1.00  0.63           H  
ATOM   1174 1HH2 ARG A  75      13.941  29.159 -10.305  1.00  0.63           H  
ATOM   1175 2HH2 ARG A  75      13.658  30.226  -8.921  1.00  0.63           H  
ATOM   1176  N   PHE A  76      19.382  21.949  -8.087  1.00  0.62           N  
ATOM   1177  CA  PHE A  76      20.311  21.120  -7.329  1.00  0.62           C  
ATOM   1178  C   PHE A  76      21.399  20.605  -8.230  1.00  0.62           C  
ATOM   1179  O   PHE A  76      22.577  20.741  -7.907  1.00  0.62           O  
ATOM   1180  CB  PHE A  76      19.586  19.962  -6.647  1.00  0.62           C  
ATOM   1181  CG  PHE A  76      20.448  18.873  -6.025  1.00  0.62           C  
ATOM   1182  CD1 PHE A  76      21.145  19.059  -4.850  1.00  0.62           C  
ATOM   1183  CD2 PHE A  76      20.492  17.614  -6.623  1.00  0.62           C  
ATOM   1184  CE1 PHE A  76      21.883  18.019  -4.292  1.00  0.62           C  
ATOM   1185  CE2 PHE A  76      21.215  16.581  -6.061  1.00  0.62           C  
ATOM   1186  CZ  PHE A  76      21.911  16.785  -4.893  1.00  0.62           C  
ATOM   1187  H   PHE A  76      18.388  21.724  -8.062  1.00  0.62           H  
ATOM   1188  HA  PHE A  76      20.769  21.732  -6.554  1.00  0.62           H  
ATOM   1189 1HB  PHE A  76      18.931  20.364  -5.879  1.00  0.62           H  
ATOM   1190 2HB  PHE A  76      18.953  19.480  -7.356  1.00  0.62           H  
ATOM   1191  HD1 PHE A  76      21.110  20.029  -4.372  1.00  0.62           H  
ATOM   1192  HD2 PHE A  76      19.932  17.450  -7.549  1.00  0.62           H  
ATOM   1193  HE1 PHE A  76      22.442  18.180  -3.377  1.00  0.62           H  
ATOM   1194  HE2 PHE A  76      21.234  15.607  -6.542  1.00  0.62           H  
ATOM   1195  HZ  PHE A  76      22.487  15.972  -4.450  1.00  0.62           H  
ATOM   1196  N   TYR A  77      21.017  20.029  -9.363  1.00  0.62           N  
ATOM   1197  CA  TYR A  77      22.018  19.504 -10.262  1.00  0.62           C  
ATOM   1198  C   TYR A  77      22.950  20.607 -10.768  1.00  0.62           C  
ATOM   1199  O   TYR A  77      24.166  20.398 -10.823  1.00  0.62           O  
ATOM   1200  CB  TYR A  77      21.362  18.706 -11.381  1.00  0.62           C  
ATOM   1201  CG  TYR A  77      20.892  17.369 -10.856  1.00  0.62           C  
ATOM   1202  CD1 TYR A  77      19.599  16.952 -11.030  1.00  0.62           C  
ATOM   1203  CD2 TYR A  77      21.784  16.572 -10.156  1.00  0.62           C  
ATOM   1204  CE1 TYR A  77      19.196  15.728 -10.514  1.00  0.62           C  
ATOM   1205  CE2 TYR A  77      21.383  15.364  -9.636  1.00  0.62           C  
ATOM   1206  CZ  TYR A  77      20.094  14.940  -9.813  1.00  0.62           C  
ATOM   1207  OH  TYR A  77      19.679  13.732  -9.296  1.00  0.62           O  
ATOM   1208  H   TYR A  77      20.023  19.952  -9.581  1.00  0.62           H  
ATOM   1209  HA  TYR A  77      22.624  18.797  -9.710  1.00  0.62           H  
ATOM   1210 1HB  TYR A  77      20.495  19.254 -11.766  1.00  0.62           H  
ATOM   1211 2HB  TYR A  77      22.060  18.545 -12.199  1.00  0.62           H  
ATOM   1212  HD1 TYR A  77      18.893  17.579 -11.575  1.00  0.62           H  
ATOM   1213  HD2 TYR A  77      22.807  16.913 -10.016  1.00  0.62           H  
ATOM   1214  HE1 TYR A  77      18.172  15.390 -10.655  1.00  0.62           H  
ATOM   1215  HE2 TYR A  77      22.088  14.751  -9.086  1.00  0.62           H  
ATOM   1216  HH  TYR A  77      18.795  13.534  -9.620  1.00  0.62           H  
ATOM   1217  N   GLU A  78      22.417  21.799 -11.076  1.00  0.62           N  
ATOM   1218  CA  GLU A  78      23.301  22.880 -11.512  1.00  0.62           C  
ATOM   1219  C   GLU A  78      24.276  23.257 -10.387  1.00  0.62           C  
ATOM   1220  O   GLU A  78      25.459  23.510 -10.634  1.00  0.62           O  
ATOM   1221  CB  GLU A  78      22.504  24.125 -11.949  1.00  0.62           C  
ATOM   1222  CG  GLU A  78      21.722  23.965 -13.260  1.00  0.62           C  
ATOM   1223  CD  GLU A  78      20.937  25.212 -13.660  1.00  0.62           C  
ATOM   1224  OE1 GLU A  78      20.902  26.153 -12.899  1.00  0.62           O  
ATOM   1225  OE2 GLU A  78      20.381  25.216 -14.736  1.00  0.62           O  
ATOM   1226  H   GLU A  78      21.405  21.936 -11.036  1.00  0.62           H  
ATOM   1227  HA  GLU A  78      23.884  22.529 -12.361  1.00  0.62           H  
ATOM   1228 1HB  GLU A  78      21.791  24.387 -11.168  1.00  0.62           H  
ATOM   1229 2HB  GLU A  78      23.184  24.967 -12.065  1.00  0.62           H  
ATOM   1230 1HG  GLU A  78      22.422  23.720 -14.056  1.00  0.62           H  
ATOM   1231 2HG  GLU A  78      21.032  23.130 -13.151  1.00  0.62           H  
ATOM   1232  N   LEU A  79      23.785  23.251  -9.145  1.00  0.63           N  
ATOM   1233  CA  LEU A  79      24.588  23.574  -7.974  1.00  0.63           C  
ATOM   1234  C   LEU A  79      25.663  22.537  -7.673  1.00  0.63           C  
ATOM   1235  O   LEU A  79      26.733  22.909  -7.208  1.00  0.63           O  
ATOM   1236  CB  LEU A  79      23.707  23.719  -6.729  1.00  0.63           C  
ATOM   1237  CG  LEU A  79      22.759  24.929  -6.666  1.00  0.63           C  
ATOM   1238  CD1 LEU A  79      21.797  24.764  -5.463  1.00  0.63           C  
ATOM   1239  CD2 LEU A  79      23.581  26.182  -6.534  1.00  0.63           C  
ATOM   1240  H   LEU A  79      22.796  23.043  -9.013  1.00  0.63           H  
ATOM   1241  HA  LEU A  79      25.080  24.527  -8.159  1.00  0.63           H  
ATOM   1242 1HB  LEU A  79      23.097  22.830  -6.640  1.00  0.63           H  
ATOM   1243 2HB  LEU A  79      24.356  23.767  -5.858  1.00  0.63           H  
ATOM   1244  HG  LEU A  79      22.174  24.989  -7.570  1.00  0.63           H  
ATOM   1245 1HD1 LEU A  79      21.121  25.618  -5.415  1.00  0.63           H  
ATOM   1246 2HD1 LEU A  79      21.214  23.855  -5.589  1.00  0.63           H  
ATOM   1247 3HD1 LEU A  79      22.369  24.702  -4.540  1.00  0.63           H  
ATOM   1248 1HD2 LEU A  79      22.919  27.047  -6.491  1.00  0.63           H  
ATOM   1249 2HD2 LEU A  79      24.175  26.132  -5.622  1.00  0.63           H  
ATOM   1250 3HD2 LEU A  79      24.242  26.270  -7.396  1.00  0.63           H  
ATOM   1251  N   ILE A  80      25.400  21.245  -7.932  1.00  0.64           N  
ATOM   1252  CA  ILE A  80      26.392  20.221  -7.593  1.00  0.64           C  
ATOM   1253  C   ILE A  80      27.215  19.710  -8.774  1.00  0.64           C  
ATOM   1254  O   ILE A  80      28.199  19.000  -8.576  1.00  0.64           O  
ATOM   1255  CB  ILE A  80      25.780  18.978  -6.927  1.00  0.64           C  
ATOM   1256  CG1 ILE A  80      24.881  18.231  -7.871  1.00  0.64           C  
ATOM   1257  CG2 ILE A  80      25.009  19.394  -5.695  1.00  0.64           C  
ATOM   1258  CD1 ILE A  80      24.530  16.877  -7.381  1.00  0.64           C  
ATOM   1259  H   ILE A  80      24.484  20.984  -8.300  1.00  0.64           H  
ATOM   1260  HA  ILE A  80      27.073  20.655  -6.870  1.00  0.64           H  
ATOM   1261  HB  ILE A  80      26.577  18.304  -6.636  1.00  0.64           H  
ATOM   1262 1HG1 ILE A  80      23.977  18.785  -7.969  1.00  0.64           H  
ATOM   1263 2HG1 ILE A  80      25.348  18.143  -8.849  1.00  0.64           H  
ATOM   1264 1HG2 ILE A  80      24.594  18.520  -5.213  1.00  0.64           H  
ATOM   1265 2HG2 ILE A  80      25.676  19.908  -5.005  1.00  0.64           H  
ATOM   1266 3HG2 ILE A  80      24.198  20.063  -5.986  1.00  0.64           H  
ATOM   1267 1HD1 ILE A  80      23.862  16.394  -8.073  1.00  0.64           H  
ATOM   1268 2HD1 ILE A  80      25.430  16.283  -7.280  1.00  0.64           H  
ATOM   1269 3HD1 ILE A  80      24.061  16.967  -6.436  1.00  0.64           H  
ATOM   1270  N   ASP A  81      26.928  20.139 -10.000  1.00  0.65           N  
ATOM   1271  CA  ASP A  81      27.704  19.639 -11.144  1.00  0.65           C  
ATOM   1272  C   ASP A  81      29.203  19.960 -11.019  1.00  0.65           C  
ATOM   1273  O   ASP A  81      30.047  19.222 -11.526  1.00  0.65           O  
ATOM   1274  CB  ASP A  81      27.146  20.212 -12.454  1.00  0.65           C  
ATOM   1275  CG  ASP A  81      27.695  19.535 -13.737  1.00  0.65           C  
ATOM   1276  OD1 ASP A  81      27.445  18.362 -13.940  1.00  0.65           O  
ATOM   1277  OD2 ASP A  81      28.339  20.213 -14.504  1.00  0.65           O  
ATOM   1278  H   ASP A  81      26.102  20.715 -10.161  1.00  0.65           H  
ATOM   1279  HA  ASP A  81      27.595  18.556 -11.177  1.00  0.65           H  
ATOM   1280 1HB  ASP A  81      26.061  20.115 -12.450  1.00  0.65           H  
ATOM   1281 2HB  ASP A  81      27.369  21.278 -12.500  1.00  0.65           H  
ATOM   1282  N   SER A  82      29.541  21.055 -10.340  1.00  0.65           N  
ATOM   1283  CA  SER A  82      30.932  21.459 -10.149  1.00  0.65           C  
ATOM   1284  C   SER A  82      31.569  20.852  -8.887  1.00  0.65           C  
ATOM   1285  O   SER A  82      32.744  21.131  -8.588  1.00  0.65           O  
ATOM   1286  CB  SER A  82      31.028  22.968 -10.051  1.00  0.65           C  
ATOM   1287  OG  SER A  82      30.635  23.591 -11.245  1.00  0.65           O  
ATOM   1288  H   SER A  82      28.802  21.624  -9.948  1.00  0.65           H  
ATOM   1289  HA  SER A  82      31.504  21.124 -11.016  1.00  0.65           H  
ATOM   1290 1HB  SER A  82      30.401  23.315  -9.243  1.00  0.65           H  
ATOM   1291 2HB  SER A  82      32.053  23.250  -9.812  1.00  0.65           H  
ATOM   1292  HG  SER A  82      29.683  23.464 -11.310  1.00  0.65           H  
ATOM   1293  N   TYR A  83      30.781  20.085  -8.117  1.00  0.66           N  
ATOM   1294  CA  TYR A  83      31.245  19.551  -6.842  1.00  0.66           C  
ATOM   1295  C   TYR A  83      31.142  18.038  -6.681  1.00  0.66           C  
ATOM   1296  O   TYR A  83      31.994  17.433  -6.036  1.00  0.66           O  
ATOM   1297  CB  TYR A  83      30.445  20.213  -5.723  1.00  0.66           C  
ATOM   1298  CG  TYR A  83      30.524  21.763  -5.725  1.00  0.66           C  
ATOM   1299  CD1 TYR A  83      29.616  22.450  -6.473  1.00  0.66           C  
ATOM   1300  CD2 TYR A  83      31.456  22.483  -4.988  1.00  0.66           C  
ATOM   1301  CE1 TYR A  83      29.621  23.828  -6.507  1.00  0.66           C  
ATOM   1302  CE2 TYR A  83      31.471  23.856  -5.021  1.00  0.66           C  
ATOM   1303  CZ  TYR A  83      30.555  24.529  -5.778  1.00  0.66           C  
ATOM   1304  OH  TYR A  83      30.564  25.907  -5.812  1.00  0.66           O  
ATOM   1305  H   TYR A  83      29.844  19.854  -8.426  1.00  0.66           H  
ATOM   1306  HA  TYR A  83      32.284  19.790  -6.751  1.00  0.66           H  
ATOM   1307 1HB  TYR A  83      29.394  19.926  -5.819  1.00  0.66           H  
ATOM   1308 2HB  TYR A  83      30.791  19.847  -4.760  1.00  0.66           H  
ATOM   1309  HD1 TYR A  83      28.891  21.902  -7.050  1.00  0.66           H  
ATOM   1310  HD2 TYR A  83      32.166  21.995  -4.389  1.00  0.66           H  
ATOM   1311  HE1 TYR A  83      28.885  24.358  -7.117  1.00  0.66           H  
ATOM   1312  HE2 TYR A  83      32.209  24.408  -4.437  1.00  0.66           H  
ATOM   1313  HH  TYR A  83      29.838  26.216  -6.362  1.00  0.66           H  
ATOM   1314  N   ALA A  84      30.098  17.428  -7.220  1.00  0.67           N  
ATOM   1315  CA  ALA A  84      29.864  16.008  -6.990  1.00  0.67           C  
ATOM   1316  C   ALA A  84      29.897  15.181  -8.241  1.00  0.67           C  
ATOM   1317  O   ALA A  84      29.533  15.637  -9.325  1.00  0.67           O  
ATOM   1318  CB  ALA A  84      28.515  15.787  -6.364  1.00  0.67           C  
ATOM   1319  H   ALA A  84      29.428  17.963  -7.761  1.00  0.67           H  
ATOM   1320  HA  ALA A  84      30.642  15.641  -6.323  1.00  0.67           H  
ATOM   1321 1HB  ALA A  84      28.374  14.724  -6.170  1.00  0.67           H  
ATOM   1322 2HB  ALA A  84      28.458  16.333  -5.455  1.00  0.67           H  
ATOM   1323 3HB  ALA A  84      27.751  16.138  -7.045  1.00  0.67           H  
ATOM   1324  N   PHE A  85      30.234  13.923  -8.056  1.00  0.68           N  
ATOM   1325  CA  PHE A  85      30.133  12.955  -9.112  1.00  0.68           C  
ATOM   1326  C   PHE A  85      28.898  12.126  -8.813  1.00  0.68           C  
ATOM   1327  O   PHE A  85      28.787  11.516  -7.740  1.00  0.68           O  
ATOM   1328  CB  PHE A  85      31.382  12.087  -9.152  1.00  0.68           C  
ATOM   1329  CG  PHE A  85      32.608  12.881  -9.486  1.00  0.68           C  
ATOM   1330  CD1 PHE A  85      33.296  13.544  -8.476  1.00  0.68           C  
ATOM   1331  CD2 PHE A  85      33.075  12.983 -10.787  1.00  0.68           C  
ATOM   1332  CE1 PHE A  85      34.420  14.290  -8.758  1.00  0.68           C  
ATOM   1333  CE2 PHE A  85      34.205  13.729 -11.072  1.00  0.68           C  
ATOM   1334  CZ  PHE A  85      34.877  14.383 -10.053  1.00  0.68           C  
ATOM   1335  H   PHE A  85      30.575  13.620  -7.143  1.00  0.68           H  
ATOM   1336  HA  PHE A  85      30.003  13.461 -10.069  1.00  0.68           H  
ATOM   1337 1HB  PHE A  85      31.530  11.614  -8.179  1.00  0.68           H  
ATOM   1338 2HB  PHE A  85      31.263  11.299  -9.892  1.00  0.68           H  
ATOM   1339  HD1 PHE A  85      32.932  13.470  -7.450  1.00  0.68           H  
ATOM   1340  HD2 PHE A  85      32.544  12.467 -11.588  1.00  0.68           H  
ATOM   1341  HE1 PHE A  85      34.946  14.804  -7.959  1.00  0.68           H  
ATOM   1342  HE2 PHE A  85      34.566  13.804 -12.098  1.00  0.68           H  
ATOM   1343  HZ  PHE A  85      35.765  14.973 -10.277  1.00  0.68           H  
ATOM   1344  N   GLY A  86      27.939  12.145  -9.730  1.00  0.70           N  
ATOM   1345  CA  GLY A  86      26.725  11.376  -9.526  1.00  0.70           C  
ATOM   1346  C   GLY A  86      25.466  11.977 -10.154  1.00  0.70           C  
ATOM   1347  O   GLY A  86      25.530  13.017 -10.808  1.00  0.70           O  
ATOM   1348  H   GLY A  86      28.067  12.681 -10.577  1.00  0.70           H  
ATOM   1349 1HA  GLY A  86      26.920  10.416  -9.979  1.00  0.70           H  
ATOM   1350 2HA  GLY A  86      26.564  11.214  -8.463  1.00  0.70           H  
ATOM   1351  N   PRO A  87      24.305  11.330  -9.938  1.00  0.71           N  
ATOM   1352  CA  PRO A  87      24.032  10.116  -9.157  1.00  0.71           C  
ATOM   1353  C   PRO A  87      24.900   8.946  -9.579  1.00  0.71           C  
ATOM   1354  O   PRO A  87      25.093   8.721 -10.774  1.00  0.71           O  
ATOM   1355  CB  PRO A  87      22.567   9.839  -9.525  1.00  0.71           C  
ATOM   1356  CG  PRO A  87      21.999  11.197  -9.855  1.00  0.71           C  
ATOM   1357  CD  PRO A  87      23.122  11.907 -10.569  1.00  0.71           C  
ATOM   1358  HA  PRO A  87      24.149  10.325  -8.080  1.00  0.71           H  
ATOM   1359 1HB  PRO A  87      22.528   9.151 -10.382  1.00  0.71           H  
ATOM   1360 2HB  PRO A  87      22.061   9.342  -8.710  1.00  0.71           H  
ATOM   1361 1HG  PRO A  87      21.104  11.095 -10.480  1.00  0.71           H  
ATOM   1362 2HG  PRO A  87      21.683  11.710  -8.941  1.00  0.71           H  
ATOM   1363 1HD  PRO A  87      23.115  11.670 -11.642  1.00  0.71           H  
ATOM   1364 2HD  PRO A  87      23.087  12.988 -10.390  1.00  0.71           H  
ATOM   1365  N   LEU A  88      25.437   8.216  -8.613  1.00  0.72           N  
ATOM   1366  CA  LEU A  88      26.299   7.086  -8.924  1.00  0.72           C  
ATOM   1367  C   LEU A  88      25.596   5.781  -8.652  1.00  0.72           C  
ATOM   1368  O   LEU A  88      25.619   4.859  -9.468  1.00  0.72           O  
ATOM   1369  CB  LEU A  88      27.540   7.148  -8.056  1.00  0.72           C  
ATOM   1370  CG  LEU A  88      28.383   8.344  -8.230  1.00  0.72           C  
ATOM   1371  CD1 LEU A  88      29.479   8.297  -7.245  1.00  0.72           C  
ATOM   1372  CD2 LEU A  88      28.924   8.397  -9.639  1.00  0.72           C  
ATOM   1373  H   LEU A  88      25.273   8.452  -7.634  1.00  0.72           H  
ATOM   1374  HA  LEU A  88      26.577   7.124  -9.976  1.00  0.72           H  
ATOM   1375 1HB  LEU A  88      27.232   7.132  -7.014  1.00  0.72           H  
ATOM   1376 2HB  LEU A  88      28.151   6.273  -8.255  1.00  0.72           H  
ATOM   1377  HG  LEU A  88      27.799   9.220  -8.022  1.00  0.72           H  
ATOM   1378 1HD1 LEU A  88      30.093   9.186  -7.355  1.00  0.72           H  
ATOM   1379 2HD1 LEU A  88      29.054   8.266  -6.240  1.00  0.72           H  
ATOM   1380 3HD1 LEU A  88      30.092   7.412  -7.406  1.00  0.72           H  
ATOM   1381 1HD2 LEU A  88      29.546   9.283  -9.752  1.00  0.72           H  
ATOM   1382 2HD2 LEU A  88      29.522   7.508  -9.828  1.00  0.72           H  
ATOM   1383 3HD2 LEU A  88      28.100   8.434 -10.350  1.00  0.72           H  
ATOM   1384  N   PHE A  89      24.963   5.711  -7.486  1.00  0.73           N  
ATOM   1385  CA  PHE A  89      24.288   4.479  -7.108  1.00  0.73           C  
ATOM   1386  C   PHE A  89      22.877   4.764  -6.654  1.00  0.73           C  
ATOM   1387  O   PHE A  89      22.659   5.511  -5.696  1.00  0.73           O  
ATOM   1388  CB  PHE A  89      25.025   3.749  -5.984  1.00  0.73           C  
ATOM   1389  CG  PHE A  89      26.445   3.413  -6.286  1.00  0.73           C  
ATOM   1390  CD1 PHE A  89      27.443   4.341  -6.051  1.00  0.73           C  
ATOM   1391  CD2 PHE A  89      26.794   2.190  -6.811  1.00  0.73           C  
ATOM   1392  CE1 PHE A  89      28.755   4.064  -6.330  1.00  0.73           C  
ATOM   1393  CE2 PHE A  89      28.114   1.900  -7.094  1.00  0.73           C  
ATOM   1394  CZ  PHE A  89      29.096   2.843  -6.853  1.00  0.73           C  
ATOM   1395  H   PHE A  89      24.977   6.526  -6.873  1.00  0.73           H  
ATOM   1396  HA  PHE A  89      24.237   3.820  -7.976  1.00  0.73           H  
ATOM   1397 1HB  PHE A  89      24.996   4.328  -5.077  1.00  0.73           H  
ATOM   1398 2HB  PHE A  89      24.505   2.818  -5.789  1.00  0.73           H  
ATOM   1399  HD1 PHE A  89      27.181   5.305  -5.639  1.00  0.73           H  
ATOM   1400  HD2 PHE A  89      26.014   1.451  -7.003  1.00  0.73           H  
ATOM   1401  HE1 PHE A  89      29.524   4.817  -6.134  1.00  0.73           H  
ATOM   1402  HE2 PHE A  89      28.380   0.930  -7.511  1.00  0.73           H  
ATOM   1403  HZ  PHE A  89      30.136   2.615  -7.078  1.00  0.73           H  
ATOM   1404  N   LEU A  90      21.911   4.179  -7.343  1.00  0.73           N  
ATOM   1405  CA  LEU A  90      20.517   4.366  -6.974  1.00  0.73           C  
ATOM   1406  C   LEU A  90      19.950   3.043  -6.511  1.00  0.73           C  
ATOM   1407  O   LEU A  90      20.038   2.036  -7.218  1.00  0.73           O  
ATOM   1408  CB  LEU A  90      19.697   4.937  -8.146  1.00  0.73           C  
ATOM   1409  CG  LEU A  90      18.214   5.295  -7.814  1.00  0.73           C  
ATOM   1410  CD1 LEU A  90      17.756   6.444  -8.714  1.00  0.73           C  
ATOM   1411  CD2 LEU A  90      17.308   4.068  -8.033  1.00  0.73           C  
ATOM   1412  H   LEU A  90      22.147   3.587  -8.127  1.00  0.73           H  
ATOM   1413  HA  LEU A  90      20.457   5.066  -6.144  1.00  0.73           H  
ATOM   1414 1HB  LEU A  90      20.184   5.846  -8.496  1.00  0.73           H  
ATOM   1415 2HB  LEU A  90      19.692   4.210  -8.958  1.00  0.73           H  
ATOM   1416  HG  LEU A  90      18.148   5.612  -6.775  1.00  0.73           H  
ATOM   1417 1HD1 LEU A  90      16.724   6.703  -8.475  1.00  0.73           H  
ATOM   1418 2HD1 LEU A  90      18.394   7.312  -8.551  1.00  0.73           H  
ATOM   1419 3HD1 LEU A  90      17.820   6.138  -9.757  1.00  0.73           H  
ATOM   1420 1HD2 LEU A  90      16.278   4.331  -7.796  1.00  0.73           H  
ATOM   1421 2HD2 LEU A  90      17.369   3.750  -9.071  1.00  0.73           H  
ATOM   1422 3HD2 LEU A  90      17.622   3.254  -7.393  1.00  0.73           H  
ATOM   1423  N   PHE A  91      19.366   3.046  -5.326  1.00  0.74           N  
ATOM   1424  CA  PHE A  91      18.798   1.837  -4.771  1.00  0.74           C  
ATOM   1425  C   PHE A  91      17.311   2.102  -4.629  1.00  0.74           C  
ATOM   1426  O   PHE A  91      16.915   3.224  -4.321  1.00  0.74           O  
ATOM   1427  CB  PHE A  91      19.389   1.588  -3.393  1.00  0.74           C  
ATOM   1428  CG  PHE A  91      20.907   1.560  -3.372  1.00  0.74           C  
ATOM   1429  CD1 PHE A  91      21.605   2.768  -3.221  1.00  0.74           C  
ATOM   1430  CD2 PHE A  91      21.636   0.395  -3.498  1.00  0.74           C  
ATOM   1431  CE1 PHE A  91      22.971   2.807  -3.190  1.00  0.74           C  
ATOM   1432  CE2 PHE A  91      23.026   0.435  -3.469  1.00  0.74           C  
ATOM   1433  CZ  PHE A  91      23.689   1.644  -3.312  1.00  0.74           C  
ATOM   1434  H   PHE A  91      19.348   3.912  -4.788  1.00  0.74           H  
ATOM   1435  HA  PHE A  91      18.965   0.992  -5.440  1.00  0.74           H  
ATOM   1436 1HB  PHE A  91      19.053   2.350  -2.722  1.00  0.74           H  
ATOM   1437 2HB  PHE A  91      19.024   0.638  -3.009  1.00  0.74           H  
ATOM   1438  HD1 PHE A  91      21.044   3.693  -3.124  1.00  0.74           H  
ATOM   1439  HD2 PHE A  91      21.114  -0.555  -3.619  1.00  0.74           H  
ATOM   1440  HE1 PHE A  91      23.484   3.761  -3.070  1.00  0.74           H  
ATOM   1441  HE2 PHE A  91      23.598  -0.487  -3.568  1.00  0.74           H  
ATOM   1442  HZ  PHE A  91      24.780   1.673  -3.289  1.00  0.74           H  
ATOM   1443  N   LYS A  92      16.471   1.096  -4.810  1.00  0.76           N  
ATOM   1444  CA  LYS A  92      15.038   1.359  -4.666  1.00  0.76           C  
ATOM   1445  C   LYS A  92      14.259   0.188  -4.107  1.00  0.76           C  
ATOM   1446  O   LYS A  92      14.670  -0.969  -4.233  1.00  0.76           O  
ATOM   1447  CB  LYS A  92      14.448   1.790  -6.013  1.00  0.76           C  
ATOM   1448  CG  LYS A  92      14.524   0.757  -7.113  1.00  0.76           C  
ATOM   1449  CD  LYS A  92      13.956   1.311  -8.415  1.00  0.76           C  
ATOM   1450  CE  LYS A  92      13.976   0.266  -9.522  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92      13.424   0.795 -10.800  1.00  0.76           N  
ATOM   1452  H   LYS A  92      16.805   0.175  -5.057  1.00  0.76           H  
ATOM   1453  HA  LYS A  92      14.911   2.182  -3.965  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92      13.398   2.048  -5.870  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92      14.950   2.694  -6.356  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92      15.565   0.469  -7.270  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92      13.957  -0.125  -6.817  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92      12.927   1.639  -8.248  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92      14.543   2.175  -8.728  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92      15.003  -0.056  -9.686  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92      13.382  -0.594  -9.210  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92      13.454   0.073 -11.506  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92      12.466   1.087 -10.658  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92      13.974   1.586 -11.103  1.00  0.76           H  
ATOM   1465  N   GLY A  93      13.108   0.494  -3.511  1.00  0.83           N  
ATOM   1466  CA  GLY A  93      12.242  -0.547  -2.982  1.00  0.83           C  
ATOM   1467  C   GLY A  93      10.966  -0.023  -2.330  1.00  0.83           C  
ATOM   1468  O   GLY A  93      10.556   1.124  -2.531  1.00  0.83           O  
ATOM   1469  H   GLY A  93      12.855   1.480  -3.416  1.00  0.83           H  
ATOM   1470 1HA  GLY A  93      11.976  -1.230  -3.789  1.00  0.83           H  
ATOM   1471 2HA  GLY A  93      12.800  -1.134  -2.253  1.00  0.83           H  
ATOM   1472  N   TYR A  94      10.320  -0.915  -1.586  1.00  0.95           N  
ATOM   1473  CA  TYR A  94       9.050  -0.645  -0.928  1.00  0.95           C  
ATOM   1474  C   TYR A  94       9.147  -0.928   0.563  1.00  0.95           C  
ATOM   1475  O   TYR A  94       9.986  -1.710   1.002  1.00  0.95           O  
ATOM   1476  CB  TYR A  94       7.944  -1.465  -1.592  1.00  0.95           C  
ATOM   1477  CG  TYR A  94       7.745  -1.068  -3.041  1.00  0.95           C  
ATOM   1478  CD1 TYR A  94       8.549  -1.610  -4.039  1.00  0.95           C  
ATOM   1479  CD2 TYR A  94       6.774  -0.149  -3.367  1.00  0.95           C  
ATOM   1480  CE1 TYR A  94       8.382  -1.209  -5.349  1.00  0.95           C  
ATOM   1481  CE2 TYR A  94       6.606   0.253  -4.665  1.00  0.95           C  
ATOM   1482  CZ  TYR A  94       7.406  -0.266  -5.661  1.00  0.95           C  
ATOM   1483  OH  TYR A  94       7.242   0.143  -6.972  1.00  0.95           O  
ATOM   1484  H   TYR A  94      10.732  -1.831  -1.473  1.00  0.95           H  
ATOM   1485  HA  TYR A  94       8.808   0.413  -1.045  1.00  0.95           H  
ATOM   1486 1HB  TYR A  94       8.186  -2.527  -1.550  1.00  0.95           H  
ATOM   1487 2HB  TYR A  94       7.003  -1.312  -1.060  1.00  0.95           H  
ATOM   1488  HD1 TYR A  94       9.317  -2.340  -3.787  1.00  0.95           H  
ATOM   1489  HD2 TYR A  94       6.143   0.262  -2.592  1.00  0.95           H  
ATOM   1490  HE1 TYR A  94       9.015  -1.624  -6.132  1.00  0.95           H  
ATOM   1491  HE2 TYR A  94       5.839   0.989  -4.907  1.00  0.95           H  
ATOM   1492  HH  TYR A  94       6.562   0.856  -7.015  1.00  0.95           H  
ATOM   1493  N   ARG A  95       8.278  -0.290   1.330  1.00  1.15           N  
ATOM   1494  CA  ARG A  95       8.192  -0.433   2.785  1.00  1.15           C  
ATOM   1495  C   ARG A  95       7.991  -1.875   3.274  1.00  1.15           C  
ATOM   1496  O   ARG A  95       8.544  -2.297   4.295  1.00  1.15           O  
ATOM   1497  CB  ARG A  95       7.042   0.418   3.267  1.00  1.15           C  
ATOM   1498  CG  ARG A  95       6.860   0.473   4.693  1.00  1.15           C  
ATOM   1499  CD  ARG A  95       5.731   1.348   5.061  1.00  1.15           C  
ATOM   1500  NE  ARG A  95       4.453   0.788   4.662  1.00  1.15           N  
ATOM   1501  CZ  ARG A  95       3.844  -0.179   5.361  1.00  1.15           C  
ATOM   1502  NH1 ARG A  95       4.439  -0.631   6.424  1.00  1.15           N  
ATOM   1503  NH2 ARG A  95       2.673  -0.669   4.987  1.00  1.15           N  
ATOM   1504  H   ARG A  95       7.639   0.355   0.881  1.00  1.15           H  
ATOM   1505  HA  ARG A  95       9.117  -0.048   3.215  1.00  1.15           H  
ATOM   1506 1HB  ARG A  95       7.188   1.425   2.941  1.00  1.15           H  
ATOM   1507 2HB  ARG A  95       6.112   0.064   2.828  1.00  1.15           H  
ATOM   1508 1HG  ARG A  95       6.637  -0.534   5.052  1.00  1.15           H  
ATOM   1509 2HG  ARG A  95       7.765   0.845   5.173  1.00  1.15           H  
ATOM   1510 1HD  ARG A  95       5.716   1.509   6.143  1.00  1.15           H  
ATOM   1511 2HD  ARG A  95       5.860   2.300   4.551  1.00  1.15           H  
ATOM   1512  HE  ARG A  95       4.004   1.145   3.837  1.00  1.15           H  
ATOM   1513 1HH1 ARG A  95       5.363  -0.269   6.695  1.00  1.15           H  
ATOM   1514 2HH1 ARG A  95       4.045  -1.382   6.987  1.00  1.15           H  
ATOM   1515 1HH2 ARG A  95       2.212  -0.312   4.168  1.00  1.15           H  
ATOM   1516 2HH2 ARG A  95       2.241  -1.401   5.532  1.00  1.15           H  
ATOM   1517  N   VAL A  96       7.147  -2.604   2.559  1.00  1.45           N  
ATOM   1518  CA  VAL A  96       6.771  -3.998   2.812  1.00  1.45           C  
ATOM   1519  C   VAL A  96       6.004  -4.265   4.119  1.00  1.45           C  
ATOM   1520  O   VAL A  96       4.863  -4.721   4.061  1.00  1.45           O  
ATOM   1521  CB  VAL A  96       8.012  -4.914   2.726  1.00  1.45           C  
ATOM   1522  CG1 VAL A  96       7.659  -6.349   3.130  1.00  1.45           C  
ATOM   1523  CG2 VAL A  96       8.531  -4.885   1.301  1.00  1.45           C  
ATOM   1524  H   VAL A  96       6.750  -2.161   1.748  1.00  1.45           H  
ATOM   1525  HA  VAL A  96       6.119  -4.301   1.994  1.00  1.45           H  
ATOM   1526  HB  VAL A  96       8.781  -4.564   3.407  1.00  1.45           H  
ATOM   1527 1HG1 VAL A  96       8.550  -6.971   3.056  1.00  1.45           H  
ATOM   1528 2HG1 VAL A  96       7.292  -6.380   4.146  1.00  1.45           H  
ATOM   1529 3HG1 VAL A  96       6.891  -6.735   2.461  1.00  1.45           H  
ATOM   1530 1HG2 VAL A  96       9.411  -5.520   1.224  1.00  1.45           H  
ATOM   1531 2HG2 VAL A  96       7.757  -5.249   0.627  1.00  1.45           H  
ATOM   1532 3HG2 VAL A  96       8.795  -3.875   1.027  1.00  1.45           H  
ATOM   1533  N   GLU A  97       6.626  -4.038   5.283  1.00  1.90           N  
ATOM   1534  CA  GLU A  97       5.950  -4.389   6.546  1.00  1.90           C  
ATOM   1535  C   GLU A  97       5.815  -3.276   7.594  1.00  1.90           C  
ATOM   1536  O   GLU A  97       4.697  -2.837   7.890  1.00  1.90           O  
ATOM   1537  CB  GLU A  97       6.673  -5.584   7.192  1.00  1.90           C  
ATOM   1538  CG  GLU A  97       6.038  -6.110   8.483  1.00  1.90           C  
ATOM   1539  CD  GLU A  97       6.743  -7.334   9.036  1.00  1.90           C  
ATOM   1540  OE1 GLU A  97       7.699  -7.772   8.438  1.00  1.90           O  
ATOM   1541  OE2 GLU A  97       6.321  -7.826  10.057  1.00  1.90           O  
ATOM   1542  H   GLU A  97       7.550  -3.611   5.253  1.00  1.90           H  
ATOM   1543  HA  GLU A  97       4.941  -4.711   6.300  1.00  1.90           H  
ATOM   1544 1HB  GLU A  97       6.696  -6.410   6.486  1.00  1.90           H  
ATOM   1545 2HB  GLU A  97       7.705  -5.314   7.407  1.00  1.90           H  
ATOM   1546 1HG  GLU A  97       6.053  -5.327   9.239  1.00  1.90           H  
ATOM   1547 2HG  GLU A  97       4.997  -6.358   8.282  1.00  1.90           H  
ATOM   1548  N   GLY A  98       6.935  -2.823   8.159  1.00  2.50           N  
ATOM   1549  CA  GLY A  98       6.903  -1.801   9.211  1.00  2.50           C  
ATOM   1550  C   GLY A  98       7.141  -0.410   8.649  1.00  2.50           C  
ATOM   1551  O   GLY A  98       7.103  -0.222   7.442  1.00  2.50           O  
ATOM   1552  H   GLY A  98       7.822  -3.209   7.871  1.00  2.50           H  
ATOM   1553 1HA  GLY A  98       5.939  -1.832   9.719  1.00  2.50           H  
ATOM   1554 2HA  GLY A  98       7.663  -2.029   9.957  1.00  2.50           H  
ATOM   1555  N   GLY A  99       7.389   0.560   9.523  1.00  3.24           N  
ATOM   1556  CA  GLY A  99       7.636   1.938   9.095  1.00  3.24           C  
ATOM   1557  C   GLY A  99       6.408   2.837   9.222  1.00  3.24           C  
ATOM   1558  O   GLY A  99       5.312   2.503   8.765  1.00  3.24           O  
ATOM   1559  H   GLY A  99       7.404   0.343  10.510  1.00  3.24           H  
ATOM   1560 1HA  GLY A  99       8.449   2.354   9.691  1.00  3.24           H  
ATOM   1561 2HA  GLY A  99       7.979   1.939   8.061  1.00  3.24           H  
ATOM   1562  N   ALA A 100       6.599   4.016   9.810  1.00  4.08           N  
ATOM   1563  CA  ALA A 100       5.500   4.959  10.012  1.00  4.08           C  
ATOM   1564  C   ALA A 100       5.222   5.743   8.741  1.00  4.08           C  
ATOM   1565  O   ALA A 100       5.526   6.929   8.651  1.00  4.08           O  
ATOM   1566  CB  ALA A 100       5.817   5.912  11.149  1.00  4.08           C  
ATOM   1567  H   ALA A 100       7.520   4.258  10.146  1.00  4.08           H  
ATOM   1568  HA  ALA A 100       4.605   4.391  10.263  1.00  4.08           H  
ATOM   1569 1HB  ALA A 100       4.982   6.590  11.304  1.00  4.08           H  
ATOM   1570 2HB  ALA A 100       5.992   5.344  12.063  1.00  4.08           H  
ATOM   1571 3HB  ALA A 100       6.708   6.486  10.903  1.00  4.08           H  
ATOM   1572  N   ALA A 101       4.645   5.063   7.754  1.00  4.92           N  
ATOM   1573  CA  ALA A 101       4.359   5.674   6.453  1.00  4.92           C  
ATOM   1574  C   ALA A 101       3.445   6.887   6.588  1.00  4.92           C  
ATOM   1575  O   ALA A 101       3.639   7.887   5.897  1.00  4.92           O  
ATOM   1576  CB  ALA A 101       3.707   4.658   5.539  1.00  4.92           C  
ATOM   1577  H   ALA A 101       4.458   4.074   7.927  1.00  4.92           H  
ATOM   1578  HA  ALA A 101       5.301   6.007   6.018  1.00  4.92           H  
ATOM   1579 1HB  ALA A 101       3.516   5.116   4.576  1.00  4.92           H  
ATOM   1580 2HB  ALA A 101       4.360   3.816   5.421  1.00  4.92           H  
ATOM   1581 3HB  ALA A 101       2.766   4.329   5.975  1.00  4.92           H  
ATOM   1582  N   LEU A 102       2.485   6.784   7.506  1.00  5.68           N  
ATOM   1583  CA  LEU A 102       1.519   7.829   7.802  1.00  5.68           C  
ATOM   1584  C   LEU A 102       0.907   8.427   6.539  1.00  5.68           C  
ATOM   1585  O   LEU A 102       0.527   9.599   6.542  1.00  5.68           O  
ATOM   1586  OXT LEU A 102       0.429   7.646   5.715  1.00  5.68           O  
ATOM   1587  CB  LEU A 102       2.214   8.903   8.640  1.00  5.68           C  
ATOM   1588  CG  LEU A 102       2.710   8.407  10.007  1.00  5.68           C  
ATOM   1589  CD1 LEU A 102       3.516   9.489  10.679  1.00  5.68           C  
ATOM   1590  CD2 LEU A 102       1.533   7.994  10.852  1.00  5.68           C  
ATOM   1591  H   LEU A 102       2.434   5.922   8.026  1.00  5.68           H  
ATOM   1592  HA  LEU A 102       0.717   7.391   8.393  1.00  5.68           H  
ATOM   1593 1HB  LEU A 102       3.075   9.283   8.089  1.00  5.68           H  
ATOM   1594 2HB  LEU A 102       1.520   9.723   8.809  1.00  5.68           H  
ATOM   1595  HG  LEU A 102       3.349   7.558   9.865  1.00  5.68           H  
ATOM   1596 1HD1 LEU A 102       3.880   9.129  11.641  1.00  5.68           H  
ATOM   1597 2HD1 LEU A 102       4.365   9.748  10.043  1.00  5.68           H  
ATOM   1598 3HD1 LEU A 102       2.891  10.365  10.832  1.00  5.68           H  
ATOM   1599 1HD2 LEU A 102       1.889   7.631  11.817  1.00  5.68           H  
ATOM   1600 2HD2 LEU A 102       0.877   8.851  11.006  1.00  5.68           H  
ATOM   1601 3HD2 LEU A 102       0.983   7.201  10.347  1.00  5.68           H  
ENDMDL

REMARK ID 552362 DOMAINID 547112 MODEL 4 2023-09-23_00000064_1_19
MODEL     4
ATOM      1  N   MET A   1       0.710   1.050   0.494  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.154   0.868   0.423  1.00  1.08           C  
ATOM      3  C   MET A   1       2.765   2.008  -0.371  1.00  1.08           C  
ATOM      4  O   MET A   1       2.499   2.142  -1.565  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.492  -0.463  -0.244  1.00  1.08           C  
ATOM      6  CG  MET A   1       3.971  -0.780  -0.276  1.00  1.08           C  
ATOM      7  SD  MET A   1       4.356  -2.353  -1.104  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.648  -3.584  -0.003  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.255   0.373  -0.101  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.398   0.928   1.446  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.481   1.984   0.179  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.568   0.893   1.431  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.983  -1.273   0.278  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.132  -0.455  -1.272  1.00  1.08           H  
ATOM     15 1HG  MET A   1       4.479   0.026  -0.797  1.00  1.08           H  
ATOM     16 2HG  MET A   1       4.354  -0.817   0.738  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.828  -4.579  -0.409  1.00  1.08           H  
ATOM     18 2HE  MET A   1       4.092  -3.516   0.975  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.576  -3.418   0.082  1.00  1.08           H  
ATOM     20  N   THR A   2       3.586   2.827   0.280  1.00  0.95           N  
ATOM     21  CA  THR A   2       4.161   3.991  -0.396  1.00  0.95           C  
ATOM     22  C   THR A   2       5.320   3.614  -1.312  1.00  0.95           C  
ATOM     23  O   THR A   2       5.917   2.544  -1.154  1.00  0.95           O  
ATOM     24  CB  THR A   2       4.622   5.021   0.641  1.00  0.95           C  
ATOM     25  OG1 THR A   2       5.649   4.452   1.444  1.00  0.95           O  
ATOM     26  CG2 THR A   2       3.454   5.434   1.514  1.00  0.95           C  
ATOM     27  H   THR A   2       3.800   2.670   1.254  1.00  0.95           H  
ATOM     28  HA  THR A   2       3.389   4.451  -1.014  1.00  0.95           H  
ATOM     29  HB  THR A   2       5.018   5.894   0.138  1.00  0.95           H  
ATOM     30  HG1 THR A   2       6.398   4.286   0.875  1.00  0.95           H  
ATOM     31 1HG2 THR A   2       3.783   6.162   2.230  1.00  0.95           H  
ATOM     32 2HG2 THR A   2       2.674   5.872   0.895  1.00  0.95           H  
ATOM     33 3HG2 THR A   2       3.055   4.572   2.036  1.00  0.95           H  
ATOM     34  N   TYR A   3       5.680   4.541  -2.208  1.00  0.84           N  
ATOM     35  CA  TYR A   3       6.734   4.346  -3.211  1.00  0.84           C  
ATOM     36  C   TYR A   3       7.933   5.263  -2.965  1.00  0.84           C  
ATOM     37  O   TYR A   3       7.786   6.474  -2.788  1.00  0.84           O  
ATOM     38  CB  TYR A   3       6.140   4.545  -4.613  1.00  0.84           C  
ATOM     39  CG  TYR A   3       7.096   4.342  -5.727  1.00  0.84           C  
ATOM     40  CD1 TYR A   3       7.807   3.153  -5.820  1.00  0.84           C  
ATOM     41  CD2 TYR A   3       7.240   5.312  -6.680  1.00  0.84           C  
ATOM     42  CE1 TYR A   3       8.673   2.947  -6.867  1.00  0.84           C  
ATOM     43  CE2 TYR A   3       8.097   5.107  -7.730  1.00  0.84           C  
ATOM     44  CZ  TYR A   3       8.811   3.939  -7.829  1.00  0.84           C  
ATOM     45  OH  TYR A   3       9.663   3.762  -8.890  1.00  0.84           O  
ATOM     46  H   TYR A   3       5.163   5.420  -2.207  1.00  0.84           H  
ATOM     47  HA  TYR A   3       7.096   3.318  -3.137  1.00  0.84           H  
ATOM     48 1HB  TYR A   3       5.305   3.852  -4.755  1.00  0.84           H  
ATOM     49 2HB  TYR A   3       5.735   5.557  -4.692  1.00  0.84           H  
ATOM     50  HD1 TYR A   3       7.688   2.384  -5.059  1.00  0.84           H  
ATOM     51  HD2 TYR A   3       6.672   6.231  -6.599  1.00  0.84           H  
ATOM     52  HE1 TYR A   3       9.236   2.015  -6.937  1.00  0.84           H  
ATOM     53  HE2 TYR A   3       8.218   5.859  -8.483  1.00  0.84           H  
ATOM     54  HH  TYR A   3       9.695   4.573  -9.409  1.00  0.84           H  
ATOM     55  N   HIS A   4       9.118   4.656  -2.885  1.00  0.75           N  
ATOM     56  CA  HIS A   4      10.356   5.349  -2.534  1.00  0.75           C  
ATOM     57  C   HIS A   4      11.437   5.334  -3.639  1.00  0.75           C  
ATOM     58  O   HIS A   4      11.858   4.270  -4.110  1.00  0.75           O  
ATOM     59  CB  HIS A   4      10.877   4.712  -1.241  1.00  0.75           C  
ATOM     60  CG  HIS A   4      12.071   5.323  -0.635  1.00  0.75           C  
ATOM     61  ND1 HIS A   4      12.895   4.636   0.244  1.00  0.75           N  
ATOM     62  CD2 HIS A   4      12.580   6.557  -0.734  1.00  0.75           C  
ATOM     63  CE1 HIS A   4      13.855   5.447   0.646  1.00  0.75           C  
ATOM     64  NE2 HIS A   4      13.670   6.609   0.072  1.00  0.75           N  
ATOM     65  H   HIS A   4       9.181   3.653  -3.063  1.00  0.75           H  
ATOM     66  HA  HIS A   4      10.133   6.394  -2.326  1.00  0.75           H  
ATOM     67 1HB  HIS A   4      10.083   4.742  -0.492  1.00  0.75           H  
ATOM     68 2HB  HIS A   4      11.096   3.658  -1.428  1.00  0.75           H  
ATOM     69  HD2 HIS A   4      12.193   7.382  -1.329  1.00  0.75           H  
ATOM     70  HE1 HIS A   4      14.653   5.202   1.343  1.00  0.75           H  
ATOM     71  HE2 HIS A   4      14.223   7.464   0.180  1.00  0.75           H  
ATOM     72  N   VAL A   5      11.840   6.531  -4.093  1.00  0.68           N  
ATOM     73  CA  VAL A   5      12.854   6.672  -5.147  1.00  0.68           C  
ATOM     74  C   VAL A   5      14.034   7.547  -4.715  1.00  0.68           C  
ATOM     75  O   VAL A   5      13.857   8.602  -4.108  1.00  0.68           O  
ATOM     76  CB  VAL A   5      12.240   7.256  -6.432  1.00  0.68           C  
ATOM     77  CG1 VAL A   5      13.298   7.451  -7.489  1.00  0.68           C  
ATOM     78  CG2 VAL A   5      11.176   6.305  -6.940  1.00  0.68           C  
ATOM     79  H   VAL A   5      11.449   7.374  -3.674  1.00  0.68           H  
ATOM     80  HA  VAL A   5      13.237   5.682  -5.383  1.00  0.68           H  
ATOM     81  HB  VAL A   5      11.798   8.232  -6.218  1.00  0.68           H  
ATOM     82 1HG1 VAL A   5      12.849   7.859  -8.390  1.00  0.68           H  
ATOM     83 2HG1 VAL A   5      14.049   8.135  -7.126  1.00  0.68           H  
ATOM     84 3HG1 VAL A   5      13.756   6.490  -7.710  1.00  0.68           H  
ATOM     85 1HG2 VAL A   5      10.733   6.702  -7.844  1.00  0.68           H  
ATOM     86 2HG2 VAL A   5      11.626   5.337  -7.154  1.00  0.68           H  
ATOM     87 3HG2 VAL A   5      10.403   6.186  -6.184  1.00  0.68           H  
ATOM     88  N   LEU A   6      15.250   7.087  -5.001  1.00  0.64           N  
ATOM     89  CA  LEU A   6      16.438   7.876  -4.672  1.00  0.64           C  
ATOM     90  C   LEU A   6      17.196   8.174  -5.976  1.00  0.64           C  
ATOM     91  O   LEU A   6      17.488   7.251  -6.738  1.00  0.64           O  
ATOM     92  CB  LEU A   6      17.344   7.107  -3.694  1.00  0.64           C  
ATOM     93  CG  LEU A   6      18.588   7.808  -3.204  1.00  0.64           C  
ATOM     94  CD1 LEU A   6      18.163   8.950  -2.293  1.00  0.64           C  
ATOM     95  CD2 LEU A   6      19.493   6.813  -2.489  1.00  0.64           C  
ATOM     96  H   LEU A   6      15.332   6.195  -5.488  1.00  0.64           H  
ATOM     97  HA  LEU A   6      16.133   8.812  -4.220  1.00  0.64           H  
ATOM     98 1HB  LEU A   6      16.751   6.842  -2.818  1.00  0.64           H  
ATOM     99 2HB  LEU A   6      17.662   6.204  -4.167  1.00  0.64           H  
ATOM    100  HG  LEU A   6      19.121   8.225  -4.041  1.00  0.64           H  
ATOM    101 1HD1 LEU A   6      19.022   9.469  -1.917  1.00  0.64           H  
ATOM    102 2HD1 LEU A   6      17.541   9.630  -2.851  1.00  0.64           H  
ATOM    103 3HD1 LEU A   6      17.601   8.552  -1.451  1.00  0.64           H  
ATOM    104 1HD2 LEU A   6      20.393   7.325  -2.139  1.00  0.64           H  
ATOM    105 2HD2 LEU A   6      18.965   6.384  -1.639  1.00  0.64           H  
ATOM    106 3HD2 LEU A   6      19.776   6.018  -3.180  1.00  0.64           H  
ATOM    107  N   VAL A   7      17.477   9.452  -6.262  1.00  0.62           N  
ATOM    108  CA  VAL A   7      18.199   9.790  -7.509  1.00  0.62           C  
ATOM    109  C   VAL A   7      19.518  10.507  -7.249  1.00  0.62           C  
ATOM    110  O   VAL A   7      19.555  11.461  -6.484  1.00  0.62           O  
ATOM    111  CB  VAL A   7      17.338  10.665  -8.436  1.00  0.62           C  
ATOM    112  CG1 VAL A   7      18.127  11.027  -9.691  1.00  0.62           C  
ATOM    113  CG2 VAL A   7      16.086   9.921  -8.789  1.00  0.62           C  
ATOM    114  H   VAL A   7      17.162  10.177  -5.613  1.00  0.62           H  
ATOM    115  HA  VAL A   7      18.417   8.867  -8.038  1.00  0.62           H  
ATOM    116  HB  VAL A   7      17.085  11.594  -7.930  1.00  0.62           H  
ATOM    117 1HG1 VAL A   7      17.515  11.649 -10.343  1.00  0.62           H  
ATOM    118 2HG1 VAL A   7      19.027  11.568  -9.427  1.00  0.62           H  
ATOM    119 3HG1 VAL A   7      18.398  10.105 -10.210  1.00  0.62           H  
ATOM    120 1HG2 VAL A   7      15.465  10.530  -9.442  1.00  0.62           H  
ATOM    121 2HG2 VAL A   7      16.360   9.002  -9.292  1.00  0.62           H  
ATOM    122 3HG2 VAL A   7      15.538   9.695  -7.884  1.00  0.62           H  
ATOM    123  N   GLN A   8      20.601  10.036  -7.890  1.00  0.61           N  
ATOM    124  CA  GLN A   8      21.949  10.606  -7.703  1.00  0.61           C  
ATOM    125  C   GLN A   8      22.467  11.477  -8.841  1.00  0.61           C  
ATOM    126  O   GLN A   8      22.368  11.102 -10.024  1.00  0.61           O  
ATOM    127  CB  GLN A   8      22.981   9.508  -7.532  1.00  0.61           C  
ATOM    128  CG  GLN A   8      24.421  10.005  -7.219  1.00  0.61           C  
ATOM    129  CD  GLN A   8      25.427   8.868  -7.050  1.00  0.61           C  
ATOM    130  OE1 GLN A   8      25.107   7.788  -6.508  1.00  0.61           O  
ATOM    131  NE2 GLN A   8      26.663   9.093  -7.520  1.00  0.61           N  
ATOM    132  H   GLN A   8      20.471   9.251  -8.528  1.00  0.61           H  
ATOM    133  HA  GLN A   8      21.931  11.216  -6.802  1.00  0.61           H  
ATOM    134 1HB  GLN A   8      22.646   8.789  -6.832  1.00  0.61           H  
ATOM    135 2HB  GLN A   8      23.051   9.002  -8.475  1.00  0.61           H  
ATOM    136 1HG  GLN A   8      24.786  10.614  -8.046  1.00  0.61           H  
ATOM    137 2HG  GLN A   8      24.401  10.601  -6.301  1.00  0.61           H  
ATOM    138 1HE2 GLN A   8      27.364   8.387  -7.450  1.00  0.61           H  
ATOM    139 2HE2 GLN A   8      26.926  10.004  -7.953  1.00  0.61           H  
ATOM    140  N   PHE A   9      23.076  12.612  -8.444  1.00  0.62           N  
ATOM    141  CA  PHE A   9      23.760  13.571  -9.324  1.00  0.62           C  
ATOM    142  C   PHE A   9      25.199  13.883  -8.858  1.00  0.62           C  
ATOM    143  O   PHE A   9      25.456  14.025  -7.654  1.00  0.62           O  
ATOM    144  CB  PHE A   9      23.002  14.886  -9.331  1.00  0.62           C  
ATOM    145  CG  PHE A   9      21.633  14.824  -9.896  1.00  0.62           C  
ATOM    146  CD1 PHE A   9      20.563  14.453  -9.103  1.00  0.62           C  
ATOM    147  CD2 PHE A   9      21.397  15.166 -11.214  1.00  0.62           C  
ATOM    148  CE1 PHE A   9      19.305  14.417  -9.621  1.00  0.62           C  
ATOM    149  CE2 PHE A   9      20.127  15.130 -11.722  1.00  0.62           C  
ATOM    150  CZ  PHE A   9      19.081  14.753 -10.923  1.00  0.62           C  
ATOM    151  H   PHE A   9      23.067  12.817  -7.444  1.00  0.62           H  
ATOM    152  HA  PHE A   9      23.805  13.157 -10.334  1.00  0.62           H  
ATOM    153 1HB  PHE A   9      22.928  15.258  -8.309  1.00  0.62           H  
ATOM    154 2HB  PHE A   9      23.568  15.617  -9.897  1.00  0.62           H  
ATOM    155  HD1 PHE A   9      20.733  14.184  -8.054  1.00  0.62           H  
ATOM    156  HD2 PHE A   9      22.234  15.470 -11.850  1.00  0.62           H  
ATOM    157  HE1 PHE A   9      18.483  14.113  -8.996  1.00  0.62           H  
ATOM    158  HE2 PHE A   9      19.951  15.401 -12.761  1.00  0.62           H  
ATOM    159  HZ  PHE A   9      18.070  14.721 -11.322  1.00  0.62           H  
ATOM    160  N   ASP A  10      26.121  14.059  -9.821  1.00  0.63           N  
ATOM    161  CA  ASP A  10      27.508  14.448  -9.500  1.00  0.63           C  
ATOM    162  C   ASP A  10      27.803  15.895  -9.972  1.00  0.63           C  
ATOM    163  O   ASP A  10      27.614  16.230 -11.147  1.00  0.63           O  
ATOM    164  CB  ASP A  10      28.526  13.464 -10.080  1.00  0.63           C  
ATOM    165  CG  ASP A  10      28.404  11.991  -9.532  1.00  0.63           C  
ATOM    166  OD1 ASP A  10      27.734  11.742  -8.537  1.00  0.63           O  
ATOM    167  OD2 ASP A  10      28.995  11.137 -10.145  1.00  0.63           O  
ATOM    168  H   ASP A  10      25.846  13.939 -10.801  1.00  0.63           H  
ATOM    169  HA  ASP A  10      27.629  14.431  -8.417  1.00  0.63           H  
ATOM    170 1HB  ASP A  10      28.428  13.442 -11.166  1.00  0.63           H  
ATOM    171 2HB  ASP A  10      29.530  13.826  -9.857  1.00  0.63           H  
ATOM    172  N   VAL A  11      28.187  16.769  -9.036  1.00  0.65           N  
ATOM    173  CA  VAL A  11      28.381  18.199  -9.316  1.00  0.65           C  
ATOM    174  C   VAL A  11      29.804  18.713  -9.017  1.00  0.65           C  
ATOM    175  O   VAL A  11      30.224  18.629  -7.879  1.00  0.65           O  
ATOM    176  CB  VAL A  11      27.442  18.964  -8.401  1.00  0.65           C  
ATOM    177  CG1 VAL A  11      27.558  20.441  -8.633  1.00  0.65           C  
ATOM    178  CG2 VAL A  11      26.064  18.478  -8.595  1.00  0.65           C  
ATOM    179  H   VAL A  11      28.330  16.435  -8.083  1.00  0.65           H  
ATOM    180  HA  VAL A  11      28.098  18.387 -10.344  1.00  0.65           H  
ATOM    181  HB  VAL A  11      27.737  18.779  -7.377  1.00  0.65           H  
ATOM    182 1HG1 VAL A  11      26.897  20.959  -7.973  1.00  0.65           H  
ATOM    183 2HG1 VAL A  11      28.578  20.761  -8.454  1.00  0.65           H  
ATOM    184 3HG1 VAL A  11      27.285  20.675  -9.641  1.00  0.65           H  
ATOM    185 1HG2 VAL A  11      25.420  18.998  -7.924  1.00  0.65           H  
ATOM    186 2HG2 VAL A  11      25.790  18.669  -9.592  1.00  0.65           H  
ATOM    187 3HG2 VAL A  11      26.000  17.410  -8.390  1.00  0.65           H  
ATOM    188  N   PRO A  12      30.562  19.303  -9.952  1.00  0.67           N  
ATOM    189  CA  PRO A  12      31.903  19.816  -9.697  1.00  0.67           C  
ATOM    190  C   PRO A  12      31.879  20.782  -8.509  1.00  0.67           C  
ATOM    191  O   PRO A  12      30.957  21.585  -8.384  1.00  0.67           O  
ATOM    192  CB  PRO A  12      32.233  20.521 -11.014  1.00  0.67           C  
ATOM    193  CG  PRO A  12      31.413  19.780 -12.044  1.00  0.67           C  
ATOM    194  CD  PRO A  12      30.115  19.450 -11.334  1.00  0.67           C  
ATOM    195  HA  PRO A  12      32.587  18.975  -9.505  1.00  0.67           H  
ATOM    196 1HB  PRO A  12      31.967  21.587 -10.945  1.00  0.67           H  
ATOM    197 2HB  PRO A  12      33.317  20.471 -11.207  1.00  0.67           H  
ATOM    198 1HG  PRO A  12      31.261  20.408 -12.933  1.00  0.67           H  
ATOM    199 2HG  PRO A  12      31.949  18.879 -12.378  1.00  0.67           H  
ATOM    200 1HD  PRO A  12      29.433  20.291 -11.410  1.00  0.67           H  
ATOM    201 2HD  PRO A  12      29.703  18.516 -11.745  1.00  0.67           H  
ATOM    202  N   SER A  13      32.912  20.735  -7.666  1.00  0.68           N  
ATOM    203  CA  SER A  13      32.967  21.512  -6.410  1.00  0.68           C  
ATOM    204  C   SER A  13      32.485  22.955  -6.473  1.00  0.68           C  
ATOM    205  O   SER A  13      31.660  23.375  -5.657  1.00  0.68           O  
ATOM    206  CB  SER A  13      34.396  21.539  -5.894  1.00  0.68           C  
ATOM    207  OG  SER A  13      34.868  20.267  -5.508  1.00  0.68           O  
ATOM    208  H   SER A  13      33.657  20.083  -7.859  1.00  0.68           H  
ATOM    209  HA  SER A  13      32.346  21.016  -5.680  1.00  0.68           H  
ATOM    210 1HB  SER A  13      35.041  21.945  -6.674  1.00  0.68           H  
ATOM    211 2HB  SER A  13      34.457  22.218  -5.046  1.00  0.68           H  
ATOM    212  HG  SER A  13      35.811  20.375  -5.344  1.00  0.68           H  
ATOM    213  N   ASP A  14      32.933  23.699  -7.467  1.00  0.69           N  
ATOM    214  CA  ASP A  14      32.608  25.117  -7.590  1.00  0.69           C  
ATOM    215  C   ASP A  14      31.114  25.393  -7.770  1.00  0.69           C  
ATOM    216  O   ASP A  14      30.647  26.515  -7.562  1.00  0.69           O  
ATOM    217  CB  ASP A  14      33.360  25.712  -8.776  1.00  0.69           C  
ATOM    218  CG  ASP A  14      34.867  25.816  -8.537  1.00  0.69           C  
ATOM    219  OD1 ASP A  14      35.293  25.645  -7.416  1.00  0.69           O  
ATOM    220  OD2 ASP A  14      35.577  26.057  -9.481  1.00  0.69           O  
ATOM    221  H   ASP A  14      33.560  23.280  -8.137  1.00  0.69           H  
ATOM    222  HA  ASP A  14      32.934  25.618  -6.680  1.00  0.69           H  
ATOM    223 1HB  ASP A  14      33.186  25.096  -9.659  1.00  0.69           H  
ATOM    224 2HB  ASP A  14      32.965  26.705  -8.989  1.00  0.69           H  
ATOM    225  N   LYS A  15      30.384  24.387  -8.227  1.00  0.68           N  
ATOM    226  CA  LYS A  15      28.980  24.497  -8.541  1.00  0.68           C  
ATOM    227  C   LYS A  15      28.078  23.783  -7.533  1.00  0.68           C  
ATOM    228  O   LYS A  15      26.852  23.757  -7.703  1.00  0.68           O  
ATOM    229  CB  LYS A  15      28.809  23.931  -9.937  1.00  0.68           C  
ATOM    230  CG  LYS A  15      29.597  24.741 -11.004  1.00  0.68           C  
ATOM    231  CD  LYS A  15      29.463  24.135 -12.377  1.00  0.68           C  
ATOM    232  CE  LYS A  15      30.124  24.942 -13.458  1.00  0.68           C  
ATOM    233  NZ  LYS A  15      29.850  24.335 -14.797  1.00  0.68           N  
ATOM    234  H   LYS A  15      30.810  23.469  -8.341  1.00  0.68           H  
ATOM    235  HA  LYS A  15      28.708  25.553  -8.547  1.00  0.68           H  
ATOM    236 1HB  LYS A  15      29.172  22.896  -9.958  1.00  0.68           H  
ATOM    237 2HB  LYS A  15      27.760  23.916 -10.201  1.00  0.68           H  
ATOM    238 1HG  LYS A  15      29.217  25.762 -11.031  1.00  0.68           H  
ATOM    239 2HG  LYS A  15      30.652  24.772 -10.733  1.00  0.68           H  
ATOM    240 1HD  LYS A  15      29.861  23.119 -12.377  1.00  0.68           H  
ATOM    241 2HD  LYS A  15      28.466  24.091 -12.642  1.00  0.68           H  
ATOM    242 1HE  LYS A  15      29.726  25.954 -13.440  1.00  0.68           H  
ATOM    243 2HE  LYS A  15      31.201  24.979 -13.294  1.00  0.68           H  
ATOM    244 1HZ  LYS A  15      30.278  24.887 -15.523  1.00  0.68           H  
ATOM    245 2HZ  LYS A  15      30.215  23.398 -14.827  1.00  0.68           H  
ATOM    246 3HZ  LYS A  15      28.808  24.302 -14.939  1.00  0.68           H  
ATOM    247  N   ALA A  16      28.668  23.226  -6.463  1.00  0.67           N  
ATOM    248  CA  ALA A  16      27.896  22.457  -5.484  1.00  0.67           C  
ATOM    249  C   ALA A  16      26.792  23.299  -4.838  1.00  0.67           C  
ATOM    250  O   ALA A  16      25.699  22.788  -4.574  1.00  0.67           O  
ATOM    251  CB  ALA A  16      28.833  21.881  -4.426  1.00  0.67           C  
ATOM    252  H   ALA A  16      29.681  23.304  -6.336  1.00  0.67           H  
ATOM    253  HA  ALA A  16      27.423  21.629  -5.991  1.00  0.67           H  
ATOM    254 1HB  ALA A  16      28.278  21.273  -3.718  1.00  0.67           H  
ATOM    255 2HB  ALA A  16      29.588  21.256  -4.920  1.00  0.67           H  
ATOM    256 3HB  ALA A  16      29.327  22.691  -3.897  1.00  0.67           H  
ATOM    257  N   GLU A  17      27.056  24.581  -4.580  1.00  0.66           N  
ATOM    258  CA  GLU A  17      26.049  25.424  -3.946  1.00  0.66           C  
ATOM    259  C   GLU A  17      24.921  25.776  -4.909  1.00  0.66           C  
ATOM    260  O   GLU A  17      23.749  25.814  -4.525  1.00  0.66           O  
ATOM    261  CB  GLU A  17      26.697  26.708  -3.415  1.00  0.66           C  
ATOM    262  CG  GLU A  17      27.664  26.503  -2.240  1.00  0.66           C  
ATOM    263  CD  GLU A  17      26.995  25.987  -0.978  1.00  0.66           C  
ATOM    264  OE1 GLU A  17      26.047  26.589  -0.536  1.00  0.66           O  
ATOM    265  OE2 GLU A  17      27.428  24.968  -0.475  1.00  0.66           O  
ATOM    266  H   GLU A  17      27.962  24.962  -4.821  1.00  0.66           H  
ATOM    267  HA  GLU A  17      25.618  24.877  -3.107  1.00  0.66           H  
ATOM    268 1HB  GLU A  17      27.249  27.193  -4.222  1.00  0.66           H  
ATOM    269 2HB  GLU A  17      25.919  27.399  -3.092  1.00  0.66           H  
ATOM    270 1HG  GLU A  17      28.432  25.790  -2.545  1.00  0.66           H  
ATOM    271 2HG  GLU A  17      28.155  27.450  -2.022  1.00  0.66           H  
ATOM    272  N   ALA A  18      25.277  26.031  -6.170  1.00  0.64           N  
ATOM    273  CA  ALA A  18      24.275  26.394  -7.159  1.00  0.64           C  
ATOM    274  C   ALA A  18      23.331  25.228  -7.391  1.00  0.64           C  
ATOM    275  O   ALA A  18      22.109  25.401  -7.485  1.00  0.64           O  
ATOM    276  CB  ALA A  18      24.943  26.805  -8.443  1.00  0.64           C  
ATOM    277  H   ALA A  18      26.248  25.964  -6.436  1.00  0.64           H  
ATOM    278  HA  ALA A  18      23.697  27.231  -6.773  1.00  0.64           H  
ATOM    279 1HB  ALA A  18      24.181  27.089  -9.144  1.00  0.64           H  
ATOM    280 2HB  ALA A  18      25.603  27.649  -8.261  1.00  0.64           H  
ATOM    281 3HB  ALA A  18      25.522  25.967  -8.838  1.00  0.64           H  
ATOM    282  N   PHE A  19      23.904  24.027  -7.441  1.00  0.64           N  
ATOM    283  CA  PHE A  19      23.116  22.827  -7.602  1.00  0.64           C  
ATOM    284  C   PHE A  19      22.166  22.681  -6.440  1.00  0.64           C  
ATOM    285  O   PHE A  19      20.977  22.414  -6.636  1.00  0.64           O  
ATOM    286  CB  PHE A  19      23.956  21.583  -7.653  1.00  0.64           C  
ATOM    287  CG  PHE A  19      23.090  20.341  -7.784  1.00  0.64           C  
ATOM    288  CD1 PHE A  19      22.650  19.913  -9.018  1.00  0.64           C  
ATOM    289  CD2 PHE A  19      22.690  19.622  -6.666  1.00  0.64           C  
ATOM    290  CE1 PHE A  19      21.851  18.784  -9.135  1.00  0.64           C  
ATOM    291  CE2 PHE A  19      21.885  18.505  -6.787  1.00  0.64           C  
ATOM    292  CZ  PHE A  19      21.470  18.087  -8.025  1.00  0.64           C  
ATOM    293  H   PHE A  19      24.920  23.949  -7.376  1.00  0.64           H  
ATOM    294  HA  PHE A  19      22.539  22.908  -8.523  1.00  0.64           H  
ATOM    295 1HB  PHE A  19      24.631  21.632  -8.505  1.00  0.64           H  
ATOM    296 2HB  PHE A  19      24.560  21.498  -6.747  1.00  0.64           H  
ATOM    297  HD1 PHE A  19      22.948  20.470  -9.907  1.00  0.64           H  
ATOM    298  HD2 PHE A  19      23.017  19.952  -5.680  1.00  0.64           H  
ATOM    299  HE1 PHE A  19      21.526  18.452 -10.109  1.00  0.64           H  
ATOM    300  HE2 PHE A  19      21.580  17.958  -5.900  1.00  0.64           H  
ATOM    301  HZ  PHE A  19      20.839  17.206  -8.122  1.00  0.64           H  
ATOM    302  N   ALA A  20      22.694  22.822  -5.215  1.00  0.63           N  
ATOM    303  CA  ALA A  20      21.880  22.659  -4.032  1.00  0.63           C  
ATOM    304  C   ALA A  20      20.701  23.614  -4.067  1.00  0.63           C  
ATOM    305  O   ALA A  20      19.584  23.229  -3.722  1.00  0.63           O  
ATOM    306  CB  ALA A  20      22.714  22.907  -2.785  1.00  0.63           C  
ATOM    307  H   ALA A  20      23.689  23.026  -5.100  1.00  0.63           H  
ATOM    308  HA  ALA A  20      21.497  21.637  -4.019  1.00  0.63           H  
ATOM    309 1HB  ALA A  20      22.099  22.767  -1.899  1.00  0.63           H  
ATOM    310 2HB  ALA A  20      23.550  22.215  -2.766  1.00  0.63           H  
ATOM    311 3HB  ALA A  20      23.094  23.928  -2.806  1.00  0.63           H  
ATOM    312  N   ALA A  21      20.927  24.853  -4.523  1.00  0.63           N  
ATOM    313  CA  ALA A  21      19.829  25.802  -4.603  1.00  0.63           C  
ATOM    314  C   ALA A  21      18.753  25.312  -5.578  1.00  0.63           C  
ATOM    315  O   ALA A  21      17.555  25.364  -5.269  1.00  0.63           O  
ATOM    316  CB  ALA A  21      20.358  27.161  -5.036  1.00  0.63           C  
ATOM    317  H   ALA A  21      21.873  25.140  -4.781  1.00  0.63           H  
ATOM    318  HA  ALA A  21      19.380  25.888  -3.616  1.00  0.63           H  
ATOM    319 1HB  ALA A  21      19.542  27.877  -5.072  1.00  0.63           H  
ATOM    320 2HB  ALA A  21      21.111  27.497  -4.322  1.00  0.63           H  
ATOM    321 3HB  ALA A  21      20.811  27.074  -6.021  1.00  0.63           H  
ATOM    322  N   ALA A  22      19.176  24.790  -6.742  1.00  0.63           N  
ATOM    323  CA  ALA A  22      18.234  24.259  -7.732  1.00  0.63           C  
ATOM    324  C   ALA A  22      17.470  23.070  -7.151  1.00  0.63           C  
ATOM    325  O   ALA A  22      16.268  22.893  -7.390  1.00  0.63           O  
ATOM    326  CB  ALA A  22      18.969  23.857  -8.994  1.00  0.63           C  
ATOM    327  H   ALA A  22      20.179  24.780  -6.946  1.00  0.63           H  
ATOM    328  HA  ALA A  22      17.518  25.043  -7.974  1.00  0.63           H  
ATOM    329 1HB  ALA A  22      18.259  23.485  -9.732  1.00  0.63           H  
ATOM    330 2HB  ALA A  22      19.498  24.718  -9.402  1.00  0.63           H  
ATOM    331 3HB  ALA A  22      19.687  23.074  -8.755  1.00  0.63           H  
ATOM    332  N   GLY A  23      18.178  22.266  -6.365  1.00  0.62           N  
ATOM    333  CA  GLY A  23      17.615  21.108  -5.703  1.00  0.62           C  
ATOM    334  C   GLY A  23      16.497  21.532  -4.778  1.00  0.62           C  
ATOM    335  O   GLY A  23      15.388  20.994  -4.842  1.00  0.62           O  
ATOM    336  H   GLY A  23      19.170  22.463  -6.238  1.00  0.62           H  
ATOM    337 1HA  GLY A  23      17.232  20.400  -6.430  1.00  0.62           H  
ATOM    338 2HA  GLY A  23      18.399  20.608  -5.135  1.00  0.62           H  
ATOM    339  N   LEU A  24      16.791  22.493  -3.908  1.00  0.62           N  
ATOM    340  CA  LEU A  24      15.826  22.968  -2.933  1.00  0.62           C  
ATOM    341  C   LEU A  24      14.615  23.595  -3.614  1.00  0.62           C  
ATOM    342  O   LEU A  24      13.486  23.404  -3.159  1.00  0.62           O  
ATOM    343  CB  LEU A  24      16.517  23.916  -1.973  1.00  0.62           C  
ATOM    344  CG  LEU A  24      17.550  23.210  -1.075  1.00  0.62           C  
ATOM    345  CD1 LEU A  24      18.312  24.244  -0.268  1.00  0.62           C  
ATOM    346  CD2 LEU A  24      16.830  22.197  -0.190  1.00  0.62           C  
ATOM    347  H   LEU A  24      17.733  22.891  -3.914  1.00  0.62           H  
ATOM    348  HA  LEU A  24      15.482  22.112  -2.358  1.00  0.62           H  
ATOM    349 1HB  LEU A  24      17.042  24.679  -2.555  1.00  0.62           H  
ATOM    350 2HB  LEU A  24      15.774  24.398  -1.343  1.00  0.62           H  
ATOM    351  HG  LEU A  24      18.269  22.679  -1.695  1.00  0.62           H  
ATOM    352 1HD1 LEU A  24      19.052  23.745   0.355  1.00  0.62           H  
ATOM    353 2HD1 LEU A  24      18.815  24.929  -0.953  1.00  0.62           H  
ATOM    354 3HD1 LEU A  24      17.619  24.799   0.361  1.00  0.62           H  
ATOM    355 1HD2 LEU A  24      17.559  21.682   0.437  1.00  0.62           H  
ATOM    356 2HD2 LEU A  24      16.103  22.712   0.441  1.00  0.62           H  
ATOM    357 3HD2 LEU A  24      16.315  21.468  -0.818  1.00  0.62           H  
ATOM    358  N   PHE A  25      14.832  24.279  -4.742  1.00  0.62           N  
ATOM    359  CA  PHE A  25      13.726  24.805  -5.536  1.00  0.62           C  
ATOM    360  C   PHE A  25      12.767  23.681  -5.901  1.00  0.62           C  
ATOM    361  O   PHE A  25      11.554  23.794  -5.676  1.00  0.62           O  
ATOM    362  CB  PHE A  25      14.284  25.482  -6.797  1.00  0.62           C  
ATOM    363  CG  PHE A  25      13.326  25.735  -7.916  1.00  0.62           C  
ATOM    364  CD1 PHE A  25      12.429  26.782  -7.934  1.00  0.62           C  
ATOM    365  CD2 PHE A  25      13.367  24.866  -9.008  1.00  0.62           C  
ATOM    366  CE1 PHE A  25      11.579  26.947  -9.023  1.00  0.62           C  
ATOM    367  CE2 PHE A  25      12.535  25.025 -10.078  1.00  0.62           C  
ATOM    368  CZ  PHE A  25      11.634  26.068 -10.093  1.00  0.62           C  
ATOM    369  H   PHE A  25      15.790  24.449  -5.052  1.00  0.62           H  
ATOM    370  HA  PHE A  25      13.190  25.543  -4.943  1.00  0.62           H  
ATOM    371 1HB  PHE A  25      14.717  26.437  -6.510  1.00  0.62           H  
ATOM    372 2HB  PHE A  25      15.082  24.904  -7.186  1.00  0.62           H  
ATOM    373  HD1 PHE A  25      12.389  27.471  -7.091  1.00  0.62           H  
ATOM    374  HD2 PHE A  25      14.082  24.036  -8.992  1.00  0.62           H  
ATOM    375  HE1 PHE A  25      10.867  27.771  -9.035  1.00  0.62           H  
ATOM    376  HE2 PHE A  25      12.585  24.322 -10.908  1.00  0.62           H  
ATOM    377  HZ  PHE A  25      10.963  26.197 -10.940  1.00  0.62           H  
ATOM    378  N   ASP A  26      13.307  22.583  -6.434  1.00  0.62           N  
ATOM    379  CA  ASP A  26      12.463  21.473  -6.844  1.00  0.62           C  
ATOM    380  C   ASP A  26      11.802  20.802  -5.647  1.00  0.62           C  
ATOM    381  O   ASP A  26      10.622  20.434  -5.704  1.00  0.62           O  
ATOM    382  CB  ASP A  26      13.280  20.454  -7.640  1.00  0.62           C  
ATOM    383  CG  ASP A  26      12.436  19.377  -8.335  1.00  0.62           C  
ATOM    384  OD1 ASP A  26      11.617  19.726  -9.148  1.00  0.62           O  
ATOM    385  OD2 ASP A  26      12.653  18.220  -8.079  1.00  0.62           O  
ATOM    386  H   ASP A  26      14.318  22.541  -6.587  1.00  0.62           H  
ATOM    387  HA  ASP A  26      11.688  21.864  -7.485  1.00  0.62           H  
ATOM    388 1HB  ASP A  26      13.873  20.979  -8.377  1.00  0.62           H  
ATOM    389 2HB  ASP A  26      13.985  19.960  -6.965  1.00  0.62           H  
ATOM    390  N   ALA A  27      12.538  20.667  -4.546  1.00  0.63           N  
ATOM    391  CA  ALA A  27      11.992  20.029  -3.359  1.00  0.63           C  
ATOM    392  C   ALA A  27      10.800  20.774  -2.798  1.00  0.63           C  
ATOM    393  O   ALA A  27       9.778  20.179  -2.443  1.00  0.63           O  
ATOM    394  CB  ALA A  27      13.068  19.932  -2.293  1.00  0.63           C  
ATOM    395  H   ALA A  27      13.508  20.984  -4.552  1.00  0.63           H  
ATOM    396  HA  ALA A  27      11.641  19.048  -3.649  1.00  0.63           H  
ATOM    397 1HB  ALA A  27      12.669  19.426  -1.417  1.00  0.63           H  
ATOM    398 2HB  ALA A  27      13.901  19.379  -2.693  1.00  0.63           H  
ATOM    399 3HB  ALA A  27      13.390  20.931  -2.021  1.00  0.63           H  
ATOM    400  N   ASN A  28      10.906  22.101  -2.773  1.00  0.64           N  
ATOM    401  CA  ASN A  28       9.830  22.917  -2.248  1.00  0.64           C  
ATOM    402  C   ASN A  28       8.663  22.905  -3.214  1.00  0.64           C  
ATOM    403  O   ASN A  28       7.506  22.789  -2.809  1.00  0.64           O  
ATOM    404  CB  ASN A  28      10.335  24.321  -2.012  1.00  0.64           C  
ATOM    405  CG  ASN A  28      11.264  24.401  -0.835  1.00  0.64           C  
ATOM    406  OD1 ASN A  28      11.239  23.550   0.067  1.00  0.64           O  
ATOM    407  ND2 ASN A  28      12.095  25.410  -0.820  1.00  0.64           N  
ATOM    408  H   ASN A  28      11.769  22.548  -3.082  1.00  0.64           H  
ATOM    409  HA  ASN A  28       9.490  22.490  -1.306  1.00  0.64           H  
ATOM    410 1HB  ASN A  28      10.868  24.662  -2.904  1.00  0.64           H  
ATOM    411 2HB  ASN A  28       9.490  24.992  -1.852  1.00  0.64           H  
ATOM    412 1HD2 ASN A  28      12.741  25.515  -0.065  1.00  0.64           H  
ATOM    413 2HD2 ASN A  28      12.089  26.070  -1.570  1.00  0.64           H  
ATOM    414  N   GLY A  29       8.964  22.958  -4.509  1.00  0.66           N  
ATOM    415  CA  GLY A  29       7.927  22.947  -5.519  1.00  0.66           C  
ATOM    416  C   GLY A  29       7.093  21.682  -5.404  1.00  0.66           C  
ATOM    417  O   GLY A  29       5.865  21.740  -5.338  1.00  0.66           O  
ATOM    418  H   GLY A  29       9.935  23.049  -4.810  1.00  0.66           H  
ATOM    419 1HA  GLY A  29       7.293  23.824  -5.401  1.00  0.66           H  
ATOM    420 2HA  GLY A  29       8.383  23.008  -6.503  1.00  0.66           H  
ATOM    421  N   SER A  30       7.757  20.532  -5.375  1.00  0.69           N  
ATOM    422  CA  SER A  30       7.074  19.249  -5.316  1.00  0.69           C  
ATOM    423  C   SER A  30       6.200  19.128  -4.066  1.00  0.69           C  
ATOM    424  O   SER A  30       5.011  18.811  -4.149  1.00  0.69           O  
ATOM    425  CB  SER A  30       8.116  18.152  -5.310  1.00  0.69           C  
ATOM    426  OG  SER A  30       7.531  16.870  -5.328  1.00  0.69           O  
ATOM    427  H   SER A  30       8.778  20.546  -5.423  1.00  0.69           H  
ATOM    428  HA  SER A  30       6.440  19.149  -6.199  1.00  0.69           H  
ATOM    429 1HB  SER A  30       8.784  18.283  -6.144  1.00  0.69           H  
ATOM    430 2HB  SER A  30       8.721  18.256  -4.404  1.00  0.69           H  
ATOM    431  HG  SER A  30       7.417  16.628  -6.283  1.00  0.69           H  
ATOM    432  N   LEU A  31       6.757  19.449  -2.900  1.00  0.71           N  
ATOM    433  CA  LEU A  31       6.001  19.333  -1.660  1.00  0.71           C  
ATOM    434  C   LEU A  31       4.817  20.292  -1.559  1.00  0.71           C  
ATOM    435  O   LEU A  31       3.805  19.963  -0.936  1.00  0.71           O  
ATOM    436  CB  LEU A  31       6.953  19.501  -0.484  1.00  0.71           C  
ATOM    437  CG  LEU A  31       7.907  18.325  -0.340  1.00  0.71           C  
ATOM    438  CD1 LEU A  31       8.971  18.623   0.688  1.00  0.71           C  
ATOM    439  CD2 LEU A  31       7.093  17.091   0.059  1.00  0.71           C  
ATOM    440  H   LEU A  31       7.736  19.745  -2.857  1.00  0.71           H  
ATOM    441  HA  LEU A  31       5.603  18.321  -1.618  1.00  0.71           H  
ATOM    442 1HB  LEU A  31       7.549  20.405  -0.645  1.00  0.71           H  
ATOM    443 2HB  LEU A  31       6.380  19.611   0.434  1.00  0.71           H  
ATOM    444  HG  LEU A  31       8.391  18.150  -1.295  1.00  0.71           H  
ATOM    445 1HD1 LEU A  31       9.648  17.778   0.769  1.00  0.71           H  
ATOM    446 2HD1 LEU A  31       9.534  19.505   0.372  1.00  0.71           H  
ATOM    447 3HD1 LEU A  31       8.507  18.811   1.653  1.00  0.71           H  
ATOM    448 1HD2 LEU A  31       7.742  16.239   0.144  1.00  0.71           H  
ATOM    449 2HD2 LEU A  31       6.600  17.265   1.016  1.00  0.71           H  
ATOM    450 3HD2 LEU A  31       6.340  16.899  -0.699  1.00  0.71           H  
ATOM    451  N   GLN A  32       4.934  21.476  -2.152  1.00  0.74           N  
ATOM    452  CA  GLN A  32       3.857  22.451  -2.093  1.00  0.74           C  
ATOM    453  C   GLN A  32       2.807  22.286  -3.203  1.00  0.74           C  
ATOM    454  O   GLN A  32       1.628  22.567  -2.977  1.00  0.74           O  
ATOM    455  CB  GLN A  32       4.448  23.860  -2.167  1.00  0.74           C  
ATOM    456  CG  GLN A  32       5.326  24.228  -0.971  1.00  0.74           C  
ATOM    457  CD  GLN A  32       5.988  25.595  -1.113  1.00  0.74           C  
ATOM    458  OE1 GLN A  32       5.813  26.300  -2.114  1.00  0.74           O  
ATOM    459  NE2 GLN A  32       6.764  25.977  -0.102  1.00  0.74           N  
ATOM    460  H   GLN A  32       5.801  21.732  -2.628  1.00  0.74           H  
ATOM    461  HA  GLN A  32       3.351  22.336  -1.137  1.00  0.74           H  
ATOM    462 1HB  GLN A  32       5.062  23.938  -3.070  1.00  0.74           H  
ATOM    463 2HB  GLN A  32       3.646  24.590  -2.253  1.00  0.74           H  
ATOM    464 1HG  GLN A  32       4.704  24.242  -0.078  1.00  0.74           H  
ATOM    465 2HG  GLN A  32       6.108  23.477  -0.864  1.00  0.74           H  
ATOM    466 1HE2 GLN A  32       7.228  26.863  -0.135  1.00  0.74           H  
ATOM    467 2HE2 GLN A  32       6.882  25.380   0.691  1.00  0.74           H  
ATOM    468  N   ASN A  33       3.224  21.839  -4.397  1.00  0.76           N  
ATOM    469  CA  ASN A  33       2.314  21.772  -5.539  1.00  0.76           C  
ATOM    470  C   ASN A  33       1.813  20.391  -5.976  1.00  0.76           C  
ATOM    471  O   ASN A  33       0.813  20.335  -6.692  1.00  0.76           O  
ATOM    472  CB  ASN A  33       2.957  22.441  -6.737  1.00  0.76           C  
ATOM    473  CG  ASN A  33       3.184  23.925  -6.531  1.00  0.76           C  
ATOM    474  OD1 ASN A  33       2.348  24.630  -5.950  1.00  0.76           O  
ATOM    475  ND2 ASN A  33       4.305  24.410  -7.009  1.00  0.76           N  
ATOM    476  H   ASN A  33       4.203  21.606  -4.543  1.00  0.76           H  
ATOM    477  HA  ASN A  33       1.425  22.345  -5.278  1.00  0.76           H  
ATOM    478 1HB  ASN A  33       3.911  21.960  -6.955  1.00  0.76           H  
ATOM    479 2HB  ASN A  33       2.322  22.301  -7.610  1.00  0.76           H  
ATOM    480 1HD2 ASN A  33       4.513  25.384  -6.908  1.00  0.76           H  
ATOM    481 2HD2 ASN A  33       4.949  23.805  -7.482  1.00  0.76           H  
ATOM    482  N   GLU A  34       2.485  19.292  -5.595  1.00  0.78           N  
ATOM    483  CA  GLU A  34       2.076  17.961  -6.060  1.00  0.78           C  
ATOM    484  C   GLU A  34       1.524  17.008  -4.978  1.00  0.78           C  
ATOM    485  O   GLU A  34       2.308  16.351  -4.276  1.00  0.78           O  
ATOM    486  CB  GLU A  34       3.245  17.275  -6.767  1.00  0.78           C  
ATOM    487  CG  GLU A  34       3.584  17.882  -8.138  1.00  0.78           C  
ATOM    488  CD  GLU A  34       2.510  17.557  -9.190  1.00  0.78           C  
ATOM    489  OE1 GLU A  34       1.857  16.563  -9.039  1.00  0.78           O  
ATOM    490  OE2 GLU A  34       2.364  18.291 -10.141  1.00  0.78           O  
ATOM    491  H   GLU A  34       3.315  19.354  -5.003  1.00  0.78           H  
ATOM    492  HA  GLU A  34       1.323  18.104  -6.827  1.00  0.78           H  
ATOM    493 1HB  GLU A  34       4.140  17.333  -6.142  1.00  0.78           H  
ATOM    494 2HB  GLU A  34       3.017  16.218  -6.912  1.00  0.78           H  
ATOM    495 1HG  GLU A  34       3.669  18.965  -8.037  1.00  0.78           H  
ATOM    496 2HG  GLU A  34       4.549  17.500  -8.471  1.00  0.78           H  
ATOM    497  N   PRO A  35       0.184  16.878  -4.847  1.00  0.79           N  
ATOM    498  CA  PRO A  35      -0.481  16.032  -3.887  1.00  0.79           C  
ATOM    499  C   PRO A  35       0.035  14.630  -4.076  1.00  0.79           C  
ATOM    500  O   PRO A  35       0.274  14.196  -5.200  1.00  0.79           O  
ATOM    501  CB  PRO A  35      -1.958  16.148  -4.274  1.00  0.79           C  
ATOM    502  CG  PRO A  35      -2.061  17.488  -4.941  1.00  0.79           C  
ATOM    503  CD  PRO A  35      -0.751  17.651  -5.688  1.00  0.79           C  
ATOM    504  HA  PRO A  35      -0.287  16.402  -2.867  1.00  0.79           H  
ATOM    505 1HB  PRO A  35      -2.238  15.314  -4.938  1.00  0.79           H  
ATOM    506 2HB  PRO A  35      -2.591  16.067  -3.378  1.00  0.79           H  
ATOM    507 1HG  PRO A  35      -2.934  17.518  -5.610  1.00  0.79           H  
ATOM    508 2HG  PRO A  35      -2.213  18.273  -4.186  1.00  0.79           H  
ATOM    509 1HD  PRO A  35      -0.810  17.239  -6.709  1.00  0.79           H  
ATOM    510 2HD  PRO A  35      -0.513  18.702  -5.670  1.00  0.79           H  
ATOM    511  N   GLY A  36       0.200  13.919  -2.990  1.00  0.79           N  
ATOM    512  CA  GLY A  36       0.724  12.569  -3.048  1.00  0.79           C  
ATOM    513  C   GLY A  36       2.209  12.548  -2.711  1.00  0.79           C  
ATOM    514  O   GLY A  36       2.765  11.495  -2.398  1.00  0.79           O  
ATOM    515  H   GLY A  36      -0.028  14.313  -2.087  1.00  0.79           H  
ATOM    516 1HA  GLY A  36       0.180  11.949  -2.347  1.00  0.79           H  
ATOM    517 2HA  GLY A  36       0.558  12.149  -4.036  1.00  0.79           H  
ATOM    518  N   THR A  37       2.882  13.701  -2.751  1.00  0.78           N  
ATOM    519  CA  THR A  37       4.285  13.667  -2.362  1.00  0.78           C  
ATOM    520  C   THR A  37       4.300  13.705  -0.842  1.00  0.78           C  
ATOM    521  O   THR A  37       3.647  14.556  -0.234  1.00  0.78           O  
ATOM    522  CB  THR A  37       5.097  14.844  -2.921  1.00  0.78           C  
ATOM    523  OG1 THR A  37       4.980  14.862  -4.346  1.00  0.78           O  
ATOM    524  CG2 THR A  37       6.589  14.646  -2.558  1.00  0.78           C  
ATOM    525  H   THR A  37       2.453  14.575  -3.070  1.00  0.78           H  
ATOM    526  HA  THR A  37       4.744  12.735  -2.689  1.00  0.78           H  
ATOM    527  HB  THR A  37       4.731  15.788  -2.512  1.00  0.78           H  
ATOM    528  HG1 THR A  37       4.152  15.336  -4.586  1.00  0.78           H  
ATOM    529 1HG2 THR A  37       7.169  15.472  -2.968  1.00  0.78           H  
ATOM    530 2HG2 THR A  37       6.709  14.619  -1.484  1.00  0.78           H  
ATOM    531 3HG2 THR A  37       6.948  13.704  -2.979  1.00  0.78           H  
ATOM    532  N   LEU A  38       5.000  12.771  -0.227  1.00  0.76           N  
ATOM    533  CA  LEU A  38       5.068  12.689   1.223  1.00  0.76           C  
ATOM    534  C   LEU A  38       6.357  13.320   1.731  1.00  0.76           C  
ATOM    535  O   LEU A  38       6.379  14.002   2.758  1.00  0.76           O  
ATOM    536  CB  LEU A  38       4.963  11.220   1.604  1.00  0.76           C  
ATOM    537  CG  LEU A  38       3.645  10.570   1.155  1.00  0.76           C  
ATOM    538  CD1 LEU A  38       3.664   9.088   1.425  1.00  0.76           C  
ATOM    539  CD2 LEU A  38       2.516  11.235   1.901  1.00  0.76           C  
ATOM    540  H   LEU A  38       5.513  12.091  -0.778  1.00  0.76           H  
ATOM    541  HA  LEU A  38       4.224  13.230   1.647  1.00  0.76           H  
ATOM    542 1HB  LEU A  38       5.784  10.675   1.146  1.00  0.76           H  
ATOM    543 2HB  LEU A  38       5.040  11.123   2.688  1.00  0.76           H  
ATOM    544  HG  LEU A  38       3.504  10.715   0.084  1.00  0.76           H  
ATOM    545 1HD1 LEU A  38       2.721   8.656   1.116  1.00  0.76           H  
ATOM    546 2HD1 LEU A  38       4.461   8.626   0.873  1.00  0.76           H  
ATOM    547 3HD1 LEU A  38       3.805   8.897   2.465  1.00  0.76           H  
ATOM    548 1HD2 LEU A  38       1.563  10.800   1.604  1.00  0.76           H  
ATOM    549 2HD2 LEU A  38       2.652  11.087   2.968  1.00  0.76           H  
ATOM    550 3HD2 LEU A  38       2.512  12.301   1.678  1.00  0.76           H  
ATOM    551  N   ARG A  39       7.429  13.093   0.983  1.00  0.74           N  
ATOM    552  CA  ARG A  39       8.749  13.612   1.316  1.00  0.74           C  
ATOM    553  C   ARG A  39       9.552  13.883   0.069  1.00  0.74           C  
ATOM    554  O   ARG A  39       9.551  13.088  -0.869  1.00  0.74           O  
ATOM    555  CB  ARG A  39       9.530  12.636   2.186  1.00  0.74           C  
ATOM    556  CG  ARG A  39      10.936  13.087   2.669  1.00  0.74           C  
ATOM    557  CD  ARG A  39      11.505  12.053   3.591  1.00  0.74           C  
ATOM    558  NE  ARG A  39      12.842  12.371   4.125  1.00  0.74           N  
ATOM    559  CZ  ARG A  39      13.510  11.572   4.983  1.00  0.74           C  
ATOM    560  NH1 ARG A  39      12.976  10.441   5.384  1.00  0.74           N  
ATOM    561  NH2 ARG A  39      14.697  11.931   5.417  1.00  0.74           N  
ATOM    562  H   ARG A  39       7.316  12.504   0.160  1.00  0.74           H  
ATOM    563  HA  ARG A  39       8.629  14.549   1.861  1.00  0.74           H  
ATOM    564 1HB  ARG A  39       8.942  12.387   3.067  1.00  0.74           H  
ATOM    565 2HB  ARG A  39       9.686  11.721   1.631  1.00  0.74           H  
ATOM    566 1HG  ARG A  39      11.612  13.183   1.810  1.00  0.74           H  
ATOM    567 2HG  ARG A  39      10.873  14.040   3.194  1.00  0.74           H  
ATOM    568 1HD  ARG A  39      10.828  11.931   4.435  1.00  0.74           H  
ATOM    569 2HD  ARG A  39      11.577  11.107   3.049  1.00  0.74           H  
ATOM    570  HE  ARG A  39      13.328  13.238   3.841  1.00  0.74           H  
ATOM    571 1HH1 ARG A  39      12.067  10.171   5.049  1.00  0.74           H  
ATOM    572 2HH1 ARG A  39      13.482   9.847   6.022  1.00  0.74           H  
ATOM    573 1HH2 ARG A  39      15.088  12.824   5.096  1.00  0.74           H  
ATOM    574 2HH2 ARG A  39      15.209  11.347   6.050  1.00  0.74           H  
ATOM    575  N   PHE A  40      10.244  14.998   0.053  1.00  0.73           N  
ATOM    576  CA  PHE A  40      11.161  15.286  -1.026  1.00  0.73           C  
ATOM    577  C   PHE A  40      12.310  16.062  -0.420  1.00  0.73           C  
ATOM    578  O   PHE A  40      12.162  17.230  -0.047  1.00  0.73           O  
ATOM    579  CB  PHE A  40      10.511  16.087  -2.140  1.00  0.73           C  
ATOM    580  CG  PHE A  40      11.391  16.209  -3.340  1.00  0.73           C  
ATOM    581  CD1 PHE A  40      10.956  15.835  -4.589  1.00  0.73           C  
ATOM    582  CD2 PHE A  40      12.692  16.681  -3.213  1.00  0.73           C  
ATOM    583  CE1 PHE A  40      11.797  15.969  -5.669  1.00  0.73           C  
ATOM    584  CE2 PHE A  40      13.515  16.808  -4.286  1.00  0.73           C  
ATOM    585  CZ  PHE A  40      13.065  16.460  -5.515  1.00  0.73           C  
ATOM    586  H   PHE A  40      10.177  15.641   0.828  1.00  0.73           H  
ATOM    587  HA  PHE A  40      11.551  14.354  -1.436  1.00  0.73           H  
ATOM    588 1HB  PHE A  40       9.574  15.625  -2.441  1.00  0.73           H  
ATOM    589 2HB  PHE A  40      10.302  17.089  -1.790  1.00  0.73           H  
ATOM    590  HD1 PHE A  40       9.943  15.442  -4.724  1.00  0.73           H  
ATOM    591  HD2 PHE A  40      13.055  16.975  -2.242  1.00  0.73           H  
ATOM    592  HE1 PHE A  40      11.465  15.687  -6.657  1.00  0.73           H  
ATOM    593  HE2 PHE A  40      14.518  17.194  -4.158  1.00  0.73           H  
ATOM    594  HZ  PHE A  40      13.704  16.568  -6.384  1.00  0.73           H  
ATOM    595  N   GLU A  41      13.450  15.408  -0.302  1.00  0.72           N  
ATOM    596  CA  GLU A  41      14.590  16.005   0.359  1.00  0.72           C  
ATOM    597  C   GLU A  41      15.843  15.953  -0.489  1.00  0.72           C  
ATOM    598  O   GLU A  41      16.099  14.968  -1.185  1.00  0.72           O  
ATOM    599  CB  GLU A  41      14.801  15.311   1.692  1.00  0.72           C  
ATOM    600  CG  GLU A  41      15.896  15.884   2.566  1.00  0.72           C  
ATOM    601  CD  GLU A  41      15.963  15.180   3.888  1.00  0.72           C  
ATOM    602  OE1 GLU A  41      15.119  14.339   4.123  1.00  0.72           O  
ATOM    603  OE2 GLU A  41      16.837  15.467   4.668  1.00  0.72           O  
ATOM    604  H   GLU A  41      13.495  14.441  -0.633  1.00  0.72           H  
ATOM    605  HA  GLU A  41      14.367  17.054   0.551  1.00  0.72           H  
ATOM    606 1HB  GLU A  41      13.873  15.342   2.263  1.00  0.72           H  
ATOM    607 2HB  GLU A  41      15.032  14.258   1.516  1.00  0.72           H  
ATOM    608 1HG  GLU A  41      16.851  15.789   2.063  1.00  0.72           H  
ATOM    609 2HG  GLU A  41      15.705  16.943   2.726  1.00  0.72           H  
ATOM    610  N   VAL A  42      16.610  17.033  -0.454  1.00  0.71           N  
ATOM    611  CA  VAL A  42      17.867  17.100  -1.182  1.00  0.71           C  
ATOM    612  C   VAL A  42      18.993  16.854  -0.200  1.00  0.71           C  
ATOM    613  O   VAL A  42      19.133  17.589   0.783  1.00  0.71           O  
ATOM    614  CB  VAL A  42      18.025  18.477  -1.819  1.00  0.71           C  
ATOM    615  CG1 VAL A  42      19.347  18.571  -2.615  1.00  0.71           C  
ATOM    616  CG2 VAL A  42      16.832  18.730  -2.640  1.00  0.71           C  
ATOM    617  H   VAL A  42      16.330  17.815   0.124  1.00  0.71           H  
ATOM    618  HA  VAL A  42      17.886  16.328  -1.955  1.00  0.71           H  
ATOM    619  HB  VAL A  42      18.077  19.230  -1.032  1.00  0.71           H  
ATOM    620 1HG1 VAL A  42      19.444  19.571  -3.047  1.00  0.71           H  
ATOM    621 2HG1 VAL A  42      20.187  18.382  -1.947  1.00  0.71           H  
ATOM    622 3HG1 VAL A  42      19.345  17.826  -3.413  1.00  0.71           H  
ATOM    623 1HG2 VAL A  42      16.915  19.687  -3.045  1.00  0.71           H  
ATOM    624 2HG2 VAL A  42      16.762  17.995  -3.428  1.00  0.71           H  
ATOM    625 3HG2 VAL A  42      15.952  18.677  -2.013  1.00  0.71           H  
ATOM    626  N   ILE A  43      19.773  15.814  -0.444  1.00  0.72           N  
ATOM    627  CA  ILE A  43      20.815  15.413   0.474  1.00  0.72           C  
ATOM    628  C   ILE A  43      22.206  15.502  -0.101  1.00  0.72           C  
ATOM    629  O   ILE A  43      22.521  14.868  -1.110  1.00  0.72           O  
ATOM    630  CB  ILE A  43      20.606  13.957   0.918  1.00  0.72           C  
ATOM    631  CG1 ILE A  43      19.260  13.803   1.522  1.00  0.72           C  
ATOM    632  CG2 ILE A  43      21.707  13.529   1.883  1.00  0.72           C  
ATOM    633  CD1 ILE A  43      18.258  13.366   0.510  1.00  0.72           C  
ATOM    634  H   ILE A  43      19.607  15.257  -1.282  1.00  0.72           H  
ATOM    635  HA  ILE A  43      20.766  16.059   1.352  1.00  0.72           H  
ATOM    636  HB  ILE A  43      20.631  13.315   0.037  1.00  0.72           H  
ATOM    637 1HG1 ILE A  43      19.293  13.067   2.322  1.00  0.72           H  
ATOM    638 2HG1 ILE A  43      18.946  14.756   1.944  1.00  0.72           H  
ATOM    639 1HG2 ILE A  43      21.555  12.493   2.176  1.00  0.72           H  
ATOM    640 2HG2 ILE A  43      22.677  13.626   1.398  1.00  0.72           H  
ATOM    641 3HG2 ILE A  43      21.683  14.164   2.769  1.00  0.72           H  
ATOM    642 1HD1 ILE A  43      17.290  13.278   0.991  1.00  0.72           H  
ATOM    643 2HD1 ILE A  43      18.205  14.089  -0.286  1.00  0.72           H  
ATOM    644 3HD1 ILE A  43      18.559  12.410   0.097  1.00  0.72           H  
ATOM    645  N   ARG A  44      23.051  16.274   0.549  1.00  0.74           N  
ATOM    646  CA  ARG A  44      24.444  16.373   0.156  1.00  0.74           C  
ATOM    647  C   ARG A  44      25.227  15.353   0.961  1.00  0.74           C  
ATOM    648  O   ARG A  44      25.091  15.299   2.184  1.00  0.74           O  
ATOM    649  CB  ARG A  44      24.987  17.751   0.432  1.00  0.74           C  
ATOM    650  CG  ARG A  44      26.471  17.903   0.149  1.00  0.74           C  
ATOM    651  CD  ARG A  44      26.989  19.286   0.415  1.00  0.74           C  
ATOM    652  NE  ARG A  44      26.624  20.247  -0.593  1.00  0.74           N  
ATOM    653  CZ  ARG A  44      26.800  21.584  -0.475  1.00  0.74           C  
ATOM    654  NH1 ARG A  44      27.300  22.113   0.612  1.00  0.74           N  
ATOM    655  NH2 ARG A  44      26.489  22.409  -1.433  1.00  0.74           N  
ATOM    656  H   ARG A  44      22.723  16.788   1.356  1.00  0.74           H  
ATOM    657  HA  ARG A  44      24.548  16.146  -0.907  1.00  0.74           H  
ATOM    658 1HB  ARG A  44      24.456  18.482  -0.165  1.00  0.74           H  
ATOM    659 2HB  ARG A  44      24.826  18.002   1.480  1.00  0.74           H  
ATOM    660 1HG  ARG A  44      27.027  17.213   0.778  1.00  0.74           H  
ATOM    661 2HG  ARG A  44      26.660  17.660  -0.902  1.00  0.74           H  
ATOM    662 1HD  ARG A  44      26.597  19.631   1.368  1.00  0.74           H  
ATOM    663 2HD  ARG A  44      28.065  19.253   0.466  1.00  0.74           H  
ATOM    664  HE  ARG A  44      26.246  19.892  -1.460  1.00  0.74           H  
ATOM    665 1HH1 ARG A  44      27.567  21.536   1.394  1.00  0.74           H  
ATOM    666 2HH1 ARG A  44      27.413  23.141   0.632  1.00  0.74           H  
ATOM    667 1HH2 ARG A  44      26.116  22.078  -2.314  1.00  0.74           H  
ATOM    668 2HH2 ARG A  44      26.671  23.403  -1.256  1.00  0.74           H  
ATOM    669  N   ASP A  45      26.010  14.519   0.299  1.00  0.75           N  
ATOM    670  CA  ASP A  45      26.791  13.524   1.016  1.00  0.75           C  
ATOM    671  C   ASP A  45      27.763  14.181   1.995  1.00  0.75           C  
ATOM    672  O   ASP A  45      28.382  15.201   1.689  1.00  0.75           O  
ATOM    673  CB  ASP A  45      27.527  12.601   0.057  1.00  0.75           C  
ATOM    674  CG  ASP A  45      28.196  11.426   0.748  1.00  0.75           C  
ATOM    675  OD1 ASP A  45      27.602  10.364   0.774  1.00  0.75           O  
ATOM    676  OD2 ASP A  45      29.317  11.575   1.237  1.00  0.75           O  
ATOM    677  H   ASP A  45      26.075  14.570  -0.720  1.00  0.75           H  
ATOM    678  HA  ASP A  45      26.101  12.911   1.595  1.00  0.75           H  
ATOM    679 1HB  ASP A  45      26.825  12.228  -0.691  1.00  0.75           H  
ATOM    680 2HB  ASP A  45      28.271  13.160  -0.470  1.00  0.75           H  
ATOM    681  N   GLU A  46      27.847  13.605   3.193  1.00  0.76           N  
ATOM    682  CA  GLU A  46      28.704  14.078   4.281  1.00  0.76           C  
ATOM    683  C   GLU A  46      30.209  14.024   4.006  1.00  0.76           C  
ATOM    684  O   GLU A  46      30.969  14.805   4.582  1.00  0.76           O  
ATOM    685  CB  GLU A  46      28.418  13.275   5.551  1.00  0.76           C  
ATOM    686  CG  GLU A  46      27.039  13.533   6.163  1.00  0.76           C  
ATOM    687  CD  GLU A  46      26.766  12.716   7.412  1.00  0.76           C  
ATOM    688  OE1 GLU A  46      27.558  11.862   7.731  1.00  0.76           O  
ATOM    689  OE2 GLU A  46      25.762  12.955   8.042  1.00  0.76           O  
ATOM    690  H   GLU A  46      27.293  12.776   3.352  1.00  0.76           H  
ATOM    691  HA  GLU A  46      28.443  15.120   4.471  1.00  0.76           H  
ATOM    692 1HB  GLU A  46      28.496  12.209   5.327  1.00  0.76           H  
ATOM    693 2HB  GLU A  46      29.173  13.505   6.303  1.00  0.76           H  
ATOM    694 1HG  GLU A  46      26.960  14.591   6.411  1.00  0.76           H  
ATOM    695 2HG  GLU A  46      26.279  13.309   5.415  1.00  0.76           H  
ATOM    696  N   ASN A  47      30.644  13.067   3.180  1.00  0.76           N  
ATOM    697  CA  ASN A  47      32.061  12.876   2.906  1.00  0.76           C  
ATOM    698  C   ASN A  47      32.437  13.496   1.571  1.00  0.76           C  
ATOM    699  O   ASN A  47      33.517  14.077   1.425  1.00  0.76           O  
ATOM    700  CB  ASN A  47      32.395  11.398   2.914  1.00  0.76           C  
ATOM    701  CG  ASN A  47      32.227  10.768   4.275  1.00  0.76           C  
ATOM    702  OD1 ASN A  47      32.542  11.371   5.309  1.00  0.76           O  
ATOM    703  ND2 ASN A  47      31.728   9.557   4.292  1.00  0.76           N  
ATOM    704  H   ASN A  47      29.978  12.473   2.684  1.00  0.76           H  
ATOM    705  HA  ASN A  47      32.642  13.378   3.679  1.00  0.76           H  
ATOM    706 1HB  ASN A  47      31.741  10.882   2.205  1.00  0.76           H  
ATOM    707 2HB  ASN A  47      33.420  11.255   2.578  1.00  0.76           H  
ATOM    708 1HD2 ASN A  47      31.590   9.084   5.162  1.00  0.76           H  
ATOM    709 2HD2 ASN A  47      31.483   9.107   3.433  1.00  0.76           H  
ATOM    710  N   ASN A  48      31.543  13.380   0.595  1.00  0.75           N  
ATOM    711  CA  ASN A  48      31.820  13.937  -0.723  1.00  0.75           C  
ATOM    712  C   ASN A  48      30.762  14.966  -1.079  1.00  0.75           C  
ATOM    713  O   ASN A  48      29.704  14.648  -1.617  1.00  0.75           O  
ATOM    714  CB  ASN A  48      31.911  12.862  -1.784  1.00  0.75           C  
ATOM    715  CG  ASN A  48      32.335  13.412  -3.117  1.00  0.75           C  
ATOM    716  OD1 ASN A  48      32.130  14.594  -3.435  1.00  0.75           O  
ATOM    717  ND2 ASN A  48      32.940  12.565  -3.919  1.00  0.75           N  
ATOM    718  H   ASN A  48      30.669  12.875   0.782  1.00  0.75           H  
ATOM    719  HA  ASN A  48      32.775  14.461  -0.692  1.00  0.75           H  
ATOM    720 1HB  ASN A  48      32.625  12.100  -1.470  1.00  0.75           H  
ATOM    721 2HB  ASN A  48      30.936  12.377  -1.892  1.00  0.75           H  
ATOM    722 1HD2 ASN A  48      33.253  12.864  -4.822  1.00  0.75           H  
ATOM    723 2HD2 ASN A  48      33.091  11.621  -3.627  1.00  0.75           H  
ATOM    724  N   ARG A  49      31.103  16.226  -0.875  1.00  0.72           N  
ATOM    725  CA  ARG A  49      30.173  17.341  -1.032  1.00  0.72           C  
ATOM    726  C   ARG A  49      29.631  17.516  -2.451  1.00  0.72           C  
ATOM    727  O   ARG A  49      28.683  18.271  -2.670  1.00  0.72           O  
ATOM    728  CB  ARG A  49      30.846  18.633  -0.593  1.00  0.72           C  
ATOM    729  CG  ARG A  49      31.117  18.710   0.909  1.00  0.72           C  
ATOM    730  CD  ARG A  49      31.781  19.983   1.294  1.00  0.72           C  
ATOM    731  NE  ARG A  49      32.039  20.047   2.729  1.00  0.72           N  
ATOM    732  CZ  ARG A  49      32.703  21.046   3.347  1.00  0.72           C  
ATOM    733  NH1 ARG A  49      33.166  22.061   2.650  1.00  0.72           N  
ATOM    734  NH2 ARG A  49      32.888  21.007   4.655  1.00  0.72           N  
ATOM    735  H   ARG A  49      32.022  16.410  -0.498  1.00  0.72           H  
ATOM    736  HA  ARG A  49      29.331  17.152  -0.367  1.00  0.72           H  
ATOM    737 1HB  ARG A  49      31.796  18.741  -1.115  1.00  0.72           H  
ATOM    738 2HB  ARG A  49      30.221  19.482  -0.870  1.00  0.72           H  
ATOM    739 1HG  ARG A  49      30.180  18.629   1.455  1.00  0.72           H  
ATOM    740 2HG  ARG A  49      31.769  17.882   1.197  1.00  0.72           H  
ATOM    741 1HD  ARG A  49      32.733  20.070   0.772  1.00  0.72           H  
ATOM    742 2HD  ARG A  49      31.141  20.822   1.025  1.00  0.72           H  
ATOM    743  HE  ARG A  49      31.701  19.281   3.302  1.00  0.72           H  
ATOM    744 1HH1 ARG A  49      33.026  22.093   1.650  1.00  0.72           H  
ATOM    745 2HH1 ARG A  49      33.662  22.808   3.114  1.00  0.72           H  
ATOM    746 1HH2 ARG A  49      32.532  20.229   5.193  1.00  0.72           H  
ATOM    747 2HH2 ARG A  49      33.384  21.755   5.116  1.00  0.72           H  
ATOM    748  N   ASN A  50      30.264  16.857  -3.419  1.00  0.70           N  
ATOM    749  CA  ASN A  50      29.871  16.955  -4.813  1.00  0.70           C  
ATOM    750  C   ASN A  50      28.867  15.888  -5.213  1.00  0.70           C  
ATOM    751  O   ASN A  50      28.432  15.831  -6.368  1.00  0.70           O  
ATOM    752  CB  ASN A  50      31.098  16.854  -5.660  1.00  0.70           C  
ATOM    753  CG  ASN A  50      31.920  17.997  -5.420  1.00  0.70           C  
ATOM    754  OD1 ASN A  50      31.386  19.013  -4.970  1.00  0.70           O  
ATOM    755  ND2 ASN A  50      33.194  17.897  -5.681  1.00  0.70           N  
ATOM    756  H   ASN A  50      31.022  16.219  -3.187  1.00  0.70           H  
ATOM    757  HA  ASN A  50      29.403  17.926  -4.980  1.00  0.70           H  
ATOM    758 1HB  ASN A  50      31.653  15.972  -5.390  1.00  0.70           H  
ATOM    759 2HB  ASN A  50      30.849  16.746  -6.697  1.00  0.70           H  
ATOM    760 1HD2 ASN A  50      33.798  18.683  -5.526  1.00  0.70           H  
ATOM    761 2HD2 ASN A  50      33.565  17.041  -6.039  1.00  0.70           H  
ATOM    762  N   ARG A  51      28.491  15.030  -4.274  1.00  0.67           N  
ATOM    763  CA  ARG A  51      27.533  13.988  -4.590  1.00  0.67           C  
ATOM    764  C   ARG A  51      26.238  14.271  -3.865  1.00  0.67           C  
ATOM    765  O   ARG A  51      26.199  14.385  -2.633  1.00  0.67           O  
ATOM    766  CB  ARG A  51      28.068  12.619  -4.217  1.00  0.67           C  
ATOM    767  CG  ARG A  51      27.190  11.454  -4.622  1.00  0.67           C  
ATOM    768  CD  ARG A  51      27.843  10.119  -4.340  1.00  0.67           C  
ATOM    769  NE  ARG A  51      27.960   9.810  -2.912  1.00  0.67           N  
ATOM    770  CZ  ARG A  51      28.617   8.733  -2.419  1.00  0.67           C  
ATOM    771  NH1 ARG A  51      29.223   7.896  -3.237  1.00  0.67           N  
ATOM    772  NH2 ARG A  51      28.653   8.504  -1.121  1.00  0.67           N  
ATOM    773  H   ARG A  51      28.876  15.087  -3.328  1.00  0.67           H  
ATOM    774  HA  ARG A  51      27.332  13.991  -5.663  1.00  0.67           H  
ATOM    775 1HB  ARG A  51      29.040  12.476  -4.685  1.00  0.67           H  
ATOM    776 2HB  ARG A  51      28.217  12.571  -3.135  1.00  0.67           H  
ATOM    777 1HG  ARG A  51      26.248  11.508  -4.085  1.00  0.67           H  
ATOM    778 2HG  ARG A  51      26.992  11.521  -5.699  1.00  0.67           H  
ATOM    779 1HD  ARG A  51      27.252   9.336  -4.794  1.00  0.67           H  
ATOM    780 2HD  ARG A  51      28.841  10.110  -4.773  1.00  0.67           H  
ATOM    781  HE  ARG A  51      27.508  10.428  -2.246  1.00  0.67           H  
ATOM    782 1HH1 ARG A  51      29.203   8.057  -4.232  1.00  0.67           H  
ATOM    783 2HH1 ARG A  51      29.709   7.094  -2.865  1.00  0.67           H  
ATOM    784 1HH2 ARG A  51      28.178   9.142  -0.462  1.00  0.67           H  
ATOM    785 2HH2 ARG A  51      29.139   7.703  -0.762  1.00  0.67           H  
ATOM    786  N   PHE A  52      25.178  14.407  -4.644  1.00  0.66           N  
ATOM    787  CA  PHE A  52      23.883  14.738  -4.089  1.00  0.66           C  
ATOM    788  C   PHE A  52      22.833  13.725  -4.454  1.00  0.66           C  
ATOM    789  O   PHE A  52      22.840  13.163  -5.556  1.00  0.66           O  
ATOM    790  CB  PHE A  52      23.390  16.067  -4.628  1.00  0.66           C  
ATOM    791  CG  PHE A  52      24.168  17.265  -4.301  1.00  0.66           C  
ATOM    792  CD1 PHE A  52      25.277  17.618  -5.062  1.00  0.66           C  
ATOM    793  CD2 PHE A  52      23.757  18.100  -3.285  1.00  0.66           C  
ATOM    794  CE1 PHE A  52      25.959  18.772  -4.790  1.00  0.66           C  
ATOM    795  CE2 PHE A  52      24.437  19.254  -3.027  1.00  0.66           C  
ATOM    796  CZ  PHE A  52      25.539  19.585  -3.784  1.00  0.66           C  
ATOM    797  H   PHE A  52      25.280  14.291  -5.658  1.00  0.66           H  
ATOM    798  HA  PHE A  52      23.968  14.781  -3.007  1.00  0.66           H  
ATOM    799 1HB  PHE A  52      23.338  15.997  -5.715  1.00  0.66           H  
ATOM    800 2HB  PHE A  52      22.372  16.224  -4.268  1.00  0.66           H  
ATOM    801  HD1 PHE A  52      25.602  16.967  -5.880  1.00  0.66           H  
ATOM    802  HD2 PHE A  52      22.873  17.834  -2.696  1.00  0.66           H  
ATOM    803  HE1 PHE A  52      26.829  19.049  -5.373  1.00  0.66           H  
ATOM    804  HE2 PHE A  52      24.105  19.913  -2.227  1.00  0.66           H  
ATOM    805  HZ  PHE A  52      26.076  20.496  -3.585  1.00  0.66           H  
ATOM    806  N   TYR A  53      21.884  13.543  -3.551  1.00  0.65           N  
ATOM    807  CA  TYR A  53      20.766  12.683  -3.850  1.00  0.65           C  
ATOM    808  C   TYR A  53      19.418  13.349  -3.605  1.00  0.65           C  
ATOM    809  O   TYR A  53      19.264  14.172  -2.701  1.00  0.65           O  
ATOM    810  CB  TYR A  53      20.818  11.411  -3.027  1.00  0.65           C  
ATOM    811  CG  TYR A  53      22.000  10.516  -3.222  1.00  0.65           C  
ATOM    812  CD1 TYR A  53      23.187  10.745  -2.535  1.00  0.65           C  
ATOM    813  CD2 TYR A  53      21.887   9.433  -4.057  1.00  0.65           C  
ATOM    814  CE1 TYR A  53      24.252   9.885  -2.716  1.00  0.65           C  
ATOM    815  CE2 TYR A  53      22.938   8.583  -4.218  1.00  0.65           C  
ATOM    816  CZ  TYR A  53      24.111   8.800  -3.571  1.00  0.65           C  
ATOM    817  OH  TYR A  53      25.153   7.943  -3.797  1.00  0.65           O  
ATOM    818  H   TYR A  53      21.959  14.006  -2.646  1.00  0.65           H  
ATOM    819  HA  TYR A  53      20.826  12.429  -4.890  1.00  0.65           H  
ATOM    820 1HB  TYR A  53      20.734  11.649  -1.968  1.00  0.65           H  
ATOM    821 2HB  TYR A  53      19.951  10.849  -3.306  1.00  0.65           H  
ATOM    822  HD1 TYR A  53      23.281  11.603  -1.862  1.00  0.65           H  
ATOM    823  HD2 TYR A  53      20.960   9.255  -4.589  1.00  0.65           H  
ATOM    824  HE1 TYR A  53      25.190  10.061  -2.192  1.00  0.65           H  
ATOM    825  HE2 TYR A  53      22.849   7.724  -4.881  1.00  0.65           H  
ATOM    826  HH  TYR A  53      25.063   7.576  -4.705  1.00  0.65           H  
ATOM    827  N   LEU A  54      18.428  12.962  -4.391  1.00  0.66           N  
ATOM    828  CA  LEU A  54      17.059  13.404  -4.158  1.00  0.66           C  
ATOM    829  C   LEU A  54      16.304  12.226  -3.563  1.00  0.66           C  
ATOM    830  O   LEU A  54      16.175  11.192  -4.222  1.00  0.66           O  
ATOM    831  CB  LEU A  54      16.388  13.817  -5.466  1.00  0.66           C  
ATOM    832  CG  LEU A  54      17.153  14.853  -6.334  1.00  0.66           C  
ATOM    833  CD1 LEU A  54      16.365  15.080  -7.615  1.00  0.66           C  
ATOM    834  CD2 LEU A  54      17.352  16.153  -5.573  1.00  0.66           C  
ATOM    835  H   LEU A  54      18.643  12.330  -5.160  1.00  0.66           H  
ATOM    836  HA  LEU A  54      17.048  14.233  -3.450  1.00  0.66           H  
ATOM    837 1HB  LEU A  54      16.230  12.930  -6.072  1.00  0.66           H  
ATOM    838 2HB  LEU A  54      15.405  14.237  -5.233  1.00  0.66           H  
ATOM    839  HG  LEU A  54      18.130  14.442  -6.600  1.00  0.66           H  
ATOM    840 1HD1 LEU A  54      16.891  15.788  -8.250  1.00  0.66           H  
ATOM    841 2HD1 LEU A  54      16.248  14.133  -8.143  1.00  0.66           H  
ATOM    842 3HD1 LEU A  54      15.387  15.474  -7.376  1.00  0.66           H  
ATOM    843 1HD2 LEU A  54      17.895  16.866  -6.197  1.00  0.66           H  
ATOM    844 2HD2 LEU A  54      16.384  16.562  -5.317  1.00  0.66           H  
ATOM    845 3HD2 LEU A  54      17.920  15.960  -4.661  1.00  0.66           H  
ATOM    846  N   ASP A  55      15.895  12.328  -2.301  1.00  0.67           N  
ATOM    847  CA  ASP A  55      15.202  11.231  -1.612  1.00  0.67           C  
ATOM    848  C   ASP A  55      13.707  11.542  -1.659  1.00  0.67           C  
ATOM    849  O   ASP A  55      13.250  12.511  -1.036  1.00  0.67           O  
ATOM    850  CB  ASP A  55      15.707  11.062  -0.174  1.00  0.67           C  
ATOM    851  CG  ASP A  55      15.177   9.846   0.558  1.00  0.67           C  
ATOM    852  OD1 ASP A  55      14.505   9.086  -0.058  1.00  0.67           O  
ATOM    853  OD2 ASP A  55      15.447   9.690   1.729  1.00  0.67           O  
ATOM    854  H   ASP A  55      16.035  13.214  -1.813  1.00  0.67           H  
ATOM    855  HA  ASP A  55      15.364  10.296  -2.153  1.00  0.67           H  
ATOM    856 1HB  ASP A  55      16.784  10.979  -0.195  1.00  0.67           H  
ATOM    857 2HB  ASP A  55      15.451  11.950   0.402  1.00  0.67           H  
ATOM    858  N   GLU A  56      12.965  10.807  -2.488  1.00  0.69           N  
ATOM    859  CA  GLU A  56      11.574  11.141  -2.744  1.00  0.69           C  
ATOM    860  C   GLU A  56      10.599  10.017  -2.357  1.00  0.69           C  
ATOM    861  O   GLU A  56      10.731   8.872  -2.813  1.00  0.69           O  
ATOM    862  CB  GLU A  56      11.436  11.399  -4.232  1.00  0.69           C  
ATOM    863  CG  GLU A  56      12.490  12.344  -4.837  1.00  0.69           C  
ATOM    864  CD  GLU A  56      12.361  12.501  -6.358  1.00  0.69           C  
ATOM    865  OE1 GLU A  56      11.428  11.974  -6.924  1.00  0.69           O  
ATOM    866  OE2 GLU A  56      13.223  13.100  -6.952  1.00  0.69           O  
ATOM    867  H   GLU A  56      13.380  10.008  -2.971  1.00  0.69           H  
ATOM    868  HA  GLU A  56      11.316  12.035  -2.180  1.00  0.69           H  
ATOM    869 1HB  GLU A  56      11.472  10.453  -4.774  1.00  0.69           H  
ATOM    870 2HB  GLU A  56      10.481  11.860  -4.405  1.00  0.69           H  
ATOM    871 1HG  GLU A  56      12.419  13.316  -4.356  1.00  0.69           H  
ATOM    872 2HG  GLU A  56      13.478  11.943  -4.619  1.00  0.69           H  
ATOM    873  N   VAL A  57       9.595  10.336  -1.548  1.00  0.70           N  
ATOM    874  CA  VAL A  57       8.605   9.339  -1.146  1.00  0.70           C  
ATOM    875  C   VAL A  57       7.217   9.822  -1.524  1.00  0.70           C  
ATOM    876  O   VAL A  57       6.845  10.971  -1.234  1.00  0.70           O  
ATOM    877  CB  VAL A  57       8.668   9.024   0.361  1.00  0.70           C  
ATOM    878  CG1 VAL A  57       7.604   7.980   0.720  1.00  0.70           C  
ATOM    879  CG2 VAL A  57      10.049   8.538   0.722  1.00  0.70           C  
ATOM    880  H   VAL A  57       9.522  11.296  -1.215  1.00  0.70           H  
ATOM    881  HA  VAL A  57       8.801   8.415  -1.687  1.00  0.70           H  
ATOM    882  HB  VAL A  57       8.435   9.924   0.918  1.00  0.70           H  
ATOM    883 1HG1 VAL A  57       7.633   7.771   1.787  1.00  0.70           H  
ATOM    884 2HG1 VAL A  57       6.632   8.353   0.459  1.00  0.70           H  
ATOM    885 3HG1 VAL A  57       7.797   7.057   0.165  1.00  0.70           H  
ATOM    886 1HG2 VAL A  57      10.093   8.327   1.782  1.00  0.70           H  
ATOM    887 2HG2 VAL A  57      10.241   7.639   0.165  1.00  0.70           H  
ATOM    888 3HG2 VAL A  57      10.798   9.295   0.475  1.00  0.70           H  
ATOM    889  N   TYR A  58       6.460   8.946  -2.172  1.00  0.72           N  
ATOM    890  CA  TYR A  58       5.128   9.257  -2.654  1.00  0.72           C  
ATOM    891  C   TYR A  58       4.084   8.280  -2.147  1.00  0.72           C  
ATOM    892  O   TYR A  58       4.388   7.122  -1.863  1.00  0.72           O  
ATOM    893  CB  TYR A  58       5.133   9.200  -4.166  1.00  0.72           C  
ATOM    894  CG  TYR A  58       6.096  10.086  -4.770  1.00  0.72           C  
ATOM    895  CD1 TYR A  58       7.380   9.622  -4.927  1.00  0.72           C  
ATOM    896  CD2 TYR A  58       5.742  11.355  -5.168  1.00  0.72           C  
ATOM    897  CE1 TYR A  58       8.315  10.419  -5.471  1.00  0.72           C  
ATOM    898  CE2 TYR A  58       6.690  12.161  -5.723  1.00  0.72           C  
ATOM    899  CZ  TYR A  58       7.976  11.697  -5.873  1.00  0.72           C  
ATOM    900  OH  TYR A  58       8.913  12.506  -6.427  1.00  0.72           O  
ATOM    901  H   TYR A  58       6.856   8.024  -2.371  1.00  0.72           H  
ATOM    902  HA  TYR A  58       4.857  10.252  -2.311  1.00  0.72           H  
ATOM    903 1HB  TYR A  58       5.339   8.180  -4.501  1.00  0.72           H  
ATOM    904 2HB  TYR A  58       4.166   9.466  -4.522  1.00  0.72           H  
ATOM    905  HD1 TYR A  58       7.644   8.608  -4.606  1.00  0.72           H  
ATOM    906  HD2 TYR A  58       4.718  11.714  -5.040  1.00  0.72           H  
ATOM    907  HE1 TYR A  58       9.332  10.050  -5.595  1.00  0.72           H  
ATOM    908  HE2 TYR A  58       6.432  13.170  -6.041  1.00  0.72           H  
ATOM    909  HH  TYR A  58       9.796  12.076  -6.435  1.00  0.72           H  
ATOM    910  N   GLU A  59       2.824   8.703  -2.124  1.00  0.73           N  
ATOM    911  CA  GLU A  59       1.748   7.798  -1.727  1.00  0.73           C  
ATOM    912  C   GLU A  59       1.674   6.569  -2.632  1.00  0.73           C  
ATOM    913  O   GLU A  59       1.384   5.468  -2.163  1.00  0.73           O  
ATOM    914  CB  GLU A  59       0.401   8.523  -1.752  1.00  0.73           C  
ATOM    915  CG  GLU A  59       0.198   9.541  -0.642  1.00  0.73           C  
ATOM    916  CD  GLU A  59      -1.144  10.251  -0.719  1.00  0.73           C  
ATOM    917  OE1 GLU A  59      -1.857  10.022  -1.665  1.00  0.73           O  
ATOM    918  OE2 GLU A  59      -1.437  11.039   0.149  1.00  0.73           O  
ATOM    919  H   GLU A  59       2.624   9.676  -2.347  1.00  0.73           H  
ATOM    920  HA  GLU A  59       1.938   7.457  -0.714  1.00  0.73           H  
ATOM    921 1HB  GLU A  59       0.299   9.051  -2.703  1.00  0.73           H  
ATOM    922 2HB  GLU A  59      -0.405   7.793  -1.697  1.00  0.73           H  
ATOM    923 1HG  GLU A  59       0.276   9.032   0.322  1.00  0.73           H  
ATOM    924 2HG  GLU A  59       0.998  10.273  -0.698  1.00  0.73           H  
ATOM    925  N   ASP A  60       1.933   6.757  -3.924  1.00  0.74           N  
ATOM    926  CA  ASP A  60       1.934   5.658  -4.884  1.00  0.74           C  
ATOM    927  C   ASP A  60       2.721   5.989  -6.155  1.00  0.74           C  
ATOM    928  O   ASP A  60       3.197   7.120  -6.341  1.00  0.74           O  
ATOM    929  CB  ASP A  60       0.489   5.259  -5.230  1.00  0.74           C  
ATOM    930  CG  ASP A  60      -0.349   6.423  -5.805  1.00  0.74           C  
ATOM    931  OD1 ASP A  60       0.232   7.371  -6.311  1.00  0.74           O  
ATOM    932  OD2 ASP A  60      -1.556   6.347  -5.745  1.00  0.74           O  
ATOM    933  H   ASP A  60       2.156   7.690  -4.231  1.00  0.74           H  
ATOM    934  HA  ASP A  60       2.415   4.796  -4.414  1.00  0.74           H  
ATOM    935 1HB  ASP A  60       0.499   4.442  -5.955  1.00  0.74           H  
ATOM    936 2HB  ASP A  60      -0.006   4.881  -4.332  1.00  0.74           H  
ATOM    937  N   GLU A  61       2.798   5.015  -7.063  1.00  0.74           N  
ATOM    938  CA  GLU A  61       3.484   5.190  -8.336  1.00  0.74           C  
ATOM    939  C   GLU A  61       2.870   6.295  -9.189  1.00  0.74           C  
ATOM    940  O   GLU A  61       3.569   6.975  -9.939  1.00  0.74           O  
ATOM    941  CB  GLU A  61       3.439   3.897  -9.129  1.00  0.74           C  
ATOM    942  CG  GLU A  61       4.059   2.725  -8.431  1.00  0.74           C  
ATOM    943  CD  GLU A  61       3.081   2.082  -7.489  1.00  0.74           C  
ATOM    944  OE1 GLU A  61       1.985   2.577  -7.362  1.00  0.74           O  
ATOM    945  OE2 GLU A  61       3.416   1.084  -6.916  1.00  0.74           O  
ATOM    946  H   GLU A  61       2.381   4.119  -6.853  1.00  0.74           H  
ATOM    947  HA  GLU A  61       4.523   5.452  -8.130  1.00  0.74           H  
ATOM    948 1HB  GLU A  61       2.403   3.646  -9.358  1.00  0.74           H  
ATOM    949 2HB  GLU A  61       3.960   4.035 -10.076  1.00  0.74           H  
ATOM    950 1HG  GLU A  61       4.385   1.992  -9.167  1.00  0.74           H  
ATOM    951 2HG  GLU A  61       4.936   3.060  -7.873  1.00  0.74           H  
ATOM    952  N   ALA A  62       1.543   6.454  -9.100  1.00  0.74           N  
ATOM    953  CA  ALA A  62       0.879   7.460  -9.911  1.00  0.74           C  
ATOM    954  C   ALA A  62       1.354   8.840  -9.504  1.00  0.74           C  
ATOM    955  O   ALA A  62       1.684   9.655 -10.365  1.00  0.74           O  
ATOM    956  CB  ALA A  62      -0.630   7.349  -9.766  1.00  0.74           C  
ATOM    957  H   ALA A  62       1.011   5.889  -8.451  1.00  0.74           H  
ATOM    958  HA  ALA A  62       1.150   7.298 -10.951  1.00  0.74           H  
ATOM    959 1HB  ALA A  62      -1.111   8.101 -10.390  1.00  0.74           H  
ATOM    960 2HB  ALA A  62      -0.953   6.358 -10.075  1.00  0.74           H  
ATOM    961 3HB  ALA A  62      -0.905   7.514  -8.721  1.00  0.74           H  
ATOM    962  N   ALA A  63       1.456   9.090  -8.196  1.00  0.73           N  
ATOM    963  CA  ALA A  63       1.928  10.384  -7.717  1.00  0.73           C  
ATOM    964  C   ALA A  63       3.356  10.628  -8.204  1.00  0.73           C  
ATOM    965  O   ALA A  63       3.703  11.739  -8.608  1.00  0.73           O  
ATOM    966  CB  ALA A  63       1.839  10.442  -6.209  1.00  0.73           C  
ATOM    967  H   ALA A  63       1.160   8.380  -7.514  1.00  0.73           H  
ATOM    968  HA  ALA A  63       1.291  11.161  -8.137  1.00  0.73           H  
ATOM    969 1HB  ALA A  63       2.180  11.413  -5.853  1.00  0.73           H  
ATOM    970 2HB  ALA A  63       0.804  10.279  -5.901  1.00  0.73           H  
ATOM    971 3HB  ALA A  63       2.450   9.664  -5.802  1.00  0.73           H  
ATOM    972  N   PHE A  64       4.181   9.581  -8.221  1.00  0.73           N  
ATOM    973  CA  PHE A  64       5.537   9.718  -8.752  1.00  0.73           C  
ATOM    974  C   PHE A  64       5.501  10.152 -10.208  1.00  0.73           C  
ATOM    975  O   PHE A  64       6.177  11.106 -10.611  1.00  0.73           O  
ATOM    976  CB  PHE A  64       6.318   8.420  -8.613  1.00  0.73           C  
ATOM    977  CG  PHE A  64       7.661   8.411  -9.308  1.00  0.73           C  
ATOM    978  CD1 PHE A  64       8.755   9.059  -8.775  1.00  0.73           C  
ATOM    979  CD2 PHE A  64       7.829   7.713 -10.495  1.00  0.73           C  
ATOM    980  CE1 PHE A  64       9.983   9.026  -9.393  1.00  0.73           C  
ATOM    981  CE2 PHE A  64       9.056   7.667 -11.123  1.00  0.73           C  
ATOM    982  CZ  PHE A  64      10.139   8.326 -10.569  1.00  0.73           C  
ATOM    983  H   PHE A  64       3.861   8.683  -7.846  1.00  0.73           H  
ATOM    984  HA  PHE A  64       6.054  10.487  -8.180  1.00  0.73           H  
ATOM    985 1HB  PHE A  64       6.481   8.234  -7.561  1.00  0.73           H  
ATOM    986 2HB  PHE A  64       5.738   7.598  -8.999  1.00  0.73           H  
ATOM    987  HD1 PHE A  64       8.642   9.597  -7.871  1.00  0.73           H  
ATOM    988  HD2 PHE A  64       6.973   7.190 -10.927  1.00  0.73           H  
ATOM    989  HE1 PHE A  64      10.830   9.554  -8.944  1.00  0.73           H  
ATOM    990  HE2 PHE A  64       9.172   7.115 -12.054  1.00  0.73           H  
ATOM    991  HZ  PHE A  64      11.109   8.295 -11.062  1.00  0.73           H  
ATOM    992  N   LEU A  65       4.719   9.452 -11.014  1.00  0.73           N  
ATOM    993  CA  LEU A  65       4.659   9.773 -12.427  1.00  0.73           C  
ATOM    994  C   LEU A  65       4.069  11.160 -12.676  1.00  0.73           C  
ATOM    995  O   LEU A  65       4.512  11.876 -13.573  1.00  0.73           O  
ATOM    996  CB  LEU A  65       3.862   8.703 -13.149  1.00  0.73           C  
ATOM    997  CG  LEU A  65       4.567   7.342 -13.170  1.00  0.73           C  
ATOM    998  CD1 LEU A  65       3.646   6.300 -13.769  1.00  0.73           C  
ATOM    999  CD2 LEU A  65       5.876   7.473 -13.942  1.00  0.73           C  
ATOM   1000  H   LEU A  65       4.173   8.673 -10.640  1.00  0.73           H  
ATOM   1001  HA  LEU A  65       5.675   9.760 -12.817  1.00  0.73           H  
ATOM   1002 1HB  LEU A  65       2.907   8.582 -12.637  1.00  0.73           H  
ATOM   1003 2HB  LEU A  65       3.678   9.021 -14.174  1.00  0.73           H  
ATOM   1004  HG  LEU A  65       4.792   7.035 -12.150  1.00  0.73           H  
ATOM   1005 1HD1 LEU A  65       4.143   5.331 -13.770  1.00  0.73           H  
ATOM   1006 2HD1 LEU A  65       2.735   6.240 -13.171  1.00  0.73           H  
ATOM   1007 3HD1 LEU A  65       3.393   6.580 -14.791  1.00  0.73           H  
ATOM   1008 1HD2 LEU A  65       6.390   6.513 -13.946  1.00  0.73           H  
ATOM   1009 2HD2 LEU A  65       5.668   7.780 -14.967  1.00  0.73           H  
ATOM   1010 3HD2 LEU A  65       6.509   8.222 -13.459  1.00  0.73           H  
ATOM   1011  N   GLN A  66       3.084  11.564 -11.874  1.00  0.73           N  
ATOM   1012  CA  GLN A  66       2.504  12.893 -12.021  1.00  0.73           C  
ATOM   1013  C   GLN A  66       3.557  13.934 -11.676  1.00  0.73           C  
ATOM   1014  O   GLN A  66       3.760  14.897 -12.416  1.00  0.73           O  
ATOM   1015  CB  GLN A  66       1.268  13.016 -11.135  1.00  0.73           C  
ATOM   1016  CG  GLN A  66       0.095  12.141 -11.641  1.00  0.73           C  
ATOM   1017  CD  GLN A  66      -1.065  12.018 -10.669  1.00  0.73           C  
ATOM   1018  OE1 GLN A  66      -0.935  12.230  -9.463  1.00  0.73           O  
ATOM   1019  NE2 GLN A  66      -2.228  11.655 -11.202  1.00  0.73           N  
ATOM   1020  H   GLN A  66       2.723  10.933 -11.160  1.00  0.73           H  
ATOM   1021  HA  GLN A  66       2.210  13.034 -13.061  1.00  0.73           H  
ATOM   1022 1HB  GLN A  66       1.520  12.699 -10.121  1.00  0.73           H  
ATOM   1023 2HB  GLN A  66       0.948  14.057 -11.085  1.00  0.73           H  
ATOM   1024 1HG  GLN A  66      -0.287  12.594 -12.554  1.00  0.73           H  
ATOM   1025 2HG  GLN A  66       0.465  11.147 -11.861  1.00  0.73           H  
ATOM   1026 1HE2 GLN A  66      -3.034  11.548 -10.619  1.00  0.73           H  
ATOM   1027 2HE2 GLN A  66      -2.294  11.485 -12.184  1.00  0.73           H  
ATOM   1028  N   HIS A  67       4.322  13.669 -10.611  1.00  0.73           N  
ATOM   1029  CA  HIS A  67       5.413  14.541 -10.203  1.00  0.73           C  
ATOM   1030  C   HIS A  67       6.358  14.767 -11.339  1.00  0.73           C  
ATOM   1031  O   HIS A  67       6.653  15.907 -11.674  1.00  0.73           O  
ATOM   1032  CB  HIS A  67       6.182  13.959  -9.009  1.00  0.73           C  
ATOM   1033  CG  HIS A  67       7.518  14.579  -8.750  1.00  0.73           C  
ATOM   1034  ND1 HIS A  67       7.702  15.845  -8.196  1.00  0.73           N  
ATOM   1035  CD2 HIS A  67       8.751  14.080  -8.986  1.00  0.73           C  
ATOM   1036  CE1 HIS A  67       9.017  16.076  -8.121  1.00  0.73           C  
ATOM   1037  NE2 HIS A  67       9.655  15.020  -8.589  1.00  0.73           N  
ATOM   1038  H   HIS A  67       4.122  12.854 -10.036  1.00  0.73           H  
ATOM   1039  HA  HIS A  67       5.008  15.507  -9.906  1.00  0.73           H  
ATOM   1040 1HB  HIS A  67       5.574  14.087  -8.112  1.00  0.73           H  
ATOM   1041 2HB  HIS A  67       6.331  12.913  -9.133  1.00  0.73           H  
ATOM   1042  HD2 HIS A  67       8.976  13.105  -9.419  1.00  0.73           H  
ATOM   1043  HE1 HIS A  67       9.510  16.972  -7.753  1.00  0.73           H  
ATOM   1044  HE2 HIS A  67      10.661  14.917  -8.657  1.00  0.73           H  
ATOM   1045  N   CYS A  68       6.781  13.682 -11.983  1.00  0.74           N  
ATOM   1046  CA  CYS A  68       7.773  13.715 -13.050  1.00  0.74           C  
ATOM   1047  C   CYS A  68       7.396  14.596 -14.243  1.00  0.74           C  
ATOM   1048  O   CYS A  68       8.259  14.929 -15.059  1.00  0.74           O  
ATOM   1049  CB  CYS A  68       8.030  12.308 -13.568  1.00  0.74           C  
ATOM   1050  SG  CYS A  68       8.728  11.198 -12.326  1.00  0.74           S  
ATOM   1051  H   CYS A  68       6.446  12.773 -11.657  1.00  0.74           H  
ATOM   1052  HA  CYS A  68       8.698  14.067 -12.621  1.00  0.74           H  
ATOM   1053 1HB  CYS A  68       7.094  11.877 -13.918  1.00  0.74           H  
ATOM   1054 2HB  CYS A  68       8.714  12.351 -14.412  1.00  0.74           H  
ATOM   1055  HG  CYS A  68       7.642  11.187 -11.523  1.00  0.74           H  
ATOM   1056  N   ARG A  69       6.116  14.937 -14.379  1.00  0.74           N  
ATOM   1057  CA  ARG A  69       5.637  15.747 -15.482  1.00  0.74           C  
ATOM   1058  C   ARG A  69       5.496  17.235 -15.118  1.00  0.74           C  
ATOM   1059  O   ARG A  69       5.110  18.053 -15.959  1.00  0.74           O  
ATOM   1060  CB  ARG A  69       4.304  15.183 -15.940  1.00  0.74           C  
ATOM   1061  CG  ARG A  69       4.406  13.765 -16.498  1.00  0.74           C  
ATOM   1062  CD  ARG A  69       3.082  13.190 -16.844  1.00  0.74           C  
ATOM   1063  NE  ARG A  69       3.205  11.828 -17.345  1.00  0.74           N  
ATOM   1064  CZ  ARG A  69       2.171  11.046 -17.710  1.00  0.74           C  
ATOM   1065  NH1 ARG A  69       0.939  11.500 -17.627  1.00  0.74           N  
ATOM   1066  NH2 ARG A  69       2.394   9.819 -18.149  1.00  0.74           N  
ATOM   1067  H   ARG A  69       5.434  14.661 -13.671  1.00  0.74           H  
ATOM   1068  HA  ARG A  69       6.349  15.660 -16.301  1.00  0.74           H  
ATOM   1069 1HB  ARG A  69       3.617  15.155 -15.093  1.00  0.74           H  
ATOM   1070 2HB  ARG A  69       3.867  15.824 -16.704  1.00  0.74           H  
ATOM   1071 1HG  ARG A  69       5.022  13.772 -17.394  1.00  0.74           H  
ATOM   1072 2HG  ARG A  69       4.869  13.126 -15.747  1.00  0.74           H  
ATOM   1073 1HD  ARG A  69       2.458  13.168 -15.949  1.00  0.74           H  
ATOM   1074 2HD  ARG A  69       2.605  13.797 -17.610  1.00  0.74           H  
ATOM   1075  HE  ARG A  69       4.136  11.441 -17.424  1.00  0.74           H  
ATOM   1076 1HH1 ARG A  69       0.770  12.438 -17.291  1.00  0.74           H  
ATOM   1077 2HH1 ARG A  69       0.165  10.913 -17.899  1.00  0.74           H  
ATOM   1078 1HH2 ARG A  69       3.340   9.470 -18.212  1.00  0.74           H  
ATOM   1079 2HH2 ARG A  69       1.619   9.233 -18.424  1.00  0.74           H  
ATOM   1080  N   ASN A  70       5.790  17.591 -13.865  1.00  0.74           N  
ATOM   1081  CA  ASN A  70       5.652  18.969 -13.390  1.00  0.74           C  
ATOM   1082  C   ASN A  70       6.668  19.919 -14.036  1.00  0.74           C  
ATOM   1083  O   ASN A  70       7.854  19.602 -14.187  1.00  0.74           O  
ATOM   1084  CB  ASN A  70       5.734  19.060 -11.868  1.00  0.74           C  
ATOM   1085  CG  ASN A  70       5.224  20.450 -11.319  1.00  0.74           C  
ATOM   1086  OD1 ASN A  70       5.894  21.499 -11.347  1.00  0.74           O  
ATOM   1087  ND2 ASN A  70       4.027  20.458 -10.811  1.00  0.74           N  
ATOM   1088  H   ASN A  70       6.107  16.882 -13.203  1.00  0.74           H  
ATOM   1089  HA  ASN A  70       4.662  19.323 -13.682  1.00  0.74           H  
ATOM   1090 1HB  ASN A  70       5.129  18.258 -11.422  1.00  0.74           H  
ATOM   1091 2HB  ASN A  70       6.765  18.901 -11.547  1.00  0.74           H  
ATOM   1092 1HD2 ASN A  70       3.641  21.305 -10.456  1.00  0.74           H  
ATOM   1093 2HD2 ASN A  70       3.479  19.609 -10.751  1.00  0.74           H  
ATOM   1094  N   GLU A  71       6.215  21.134 -14.324  1.00  0.73           N  
ATOM   1095  CA  GLU A  71       7.058  22.178 -14.900  1.00  0.73           C  
ATOM   1096  C   GLU A  71       8.262  22.524 -14.012  1.00  0.73           C  
ATOM   1097  O   GLU A  71       9.315  22.916 -14.515  1.00  0.73           O  
ATOM   1098  CB  GLU A  71       6.230  23.435 -15.154  1.00  0.73           C  
ATOM   1099  CG  GLU A  71       5.203  23.294 -16.274  1.00  0.73           C  
ATOM   1100  CD  GLU A  71       4.366  24.539 -16.486  1.00  0.73           C  
ATOM   1101  OE1 GLU A  71       4.468  25.449 -15.698  1.00  0.73           O  
ATOM   1102  OE2 GLU A  71       3.625  24.573 -17.442  1.00  0.73           O  
ATOM   1103  H   GLU A  71       5.237  21.337 -14.164  1.00  0.73           H  
ATOM   1104  HA  GLU A  71       7.438  21.815 -15.857  1.00  0.73           H  
ATOM   1105 1HB  GLU A  71       5.696  23.707 -14.241  1.00  0.73           H  
ATOM   1106 2HB  GLU A  71       6.890  24.263 -15.407  1.00  0.73           H  
ATOM   1107 1HG  GLU A  71       5.728  23.061 -17.200  1.00  0.73           H  
ATOM   1108 2HG  GLU A  71       4.547  22.455 -16.042  1.00  0.73           H  
ATOM   1109  N   THR A  72       8.104  22.377 -12.695  1.00  0.71           N  
ATOM   1110  CA  THR A  72       9.156  22.675 -11.738  1.00  0.71           C  
ATOM   1111  C   THR A  72      10.364  21.808 -12.042  1.00  0.71           C  
ATOM   1112  O   THR A  72      11.500  22.284 -12.037  1.00  0.71           O  
ATOM   1113  CB  THR A  72       8.704  22.367 -10.302  1.00  0.71           C  
ATOM   1114  OG1 THR A  72       7.555  23.152  -9.976  1.00  0.71           O  
ATOM   1115  CG2 THR A  72       9.816  22.681  -9.351  1.00  0.71           C  
ATOM   1116  H   THR A  72       7.222  22.041 -12.341  1.00  0.71           H  
ATOM   1117  HA  THR A  72       9.439  23.723 -11.825  1.00  0.71           H  
ATOM   1118  HB  THR A  72       8.455  21.309 -10.219  1.00  0.71           H  
ATOM   1119  HG1 THR A  72       6.793  22.769 -10.456  1.00  0.71           H  
ATOM   1120 1HG2 THR A  72       9.510  22.447  -8.346  1.00  0.71           H  
ATOM   1121 2HG2 THR A  72      10.688  22.079  -9.613  1.00  0.71           H  
ATOM   1122 3HG2 THR A  72      10.065  23.727  -9.415  1.00  0.71           H  
ATOM   1123  N   ILE A  73      10.111  20.532 -12.321  1.00  0.69           N  
ATOM   1124  CA  ILE A  73      11.161  19.580 -12.622  1.00  0.69           C  
ATOM   1125  C   ILE A  73      11.830  19.953 -13.916  1.00  0.69           C  
ATOM   1126  O   ILE A  73      13.052  19.876 -14.055  1.00  0.69           O  
ATOM   1127  CB  ILE A  73      10.627  18.181 -12.792  1.00  0.69           C  
ATOM   1128  CG1 ILE A  73      10.129  17.694 -11.565  1.00  0.69           C  
ATOM   1129  CG2 ILE A  73      11.698  17.300 -13.323  1.00  0.69           C  
ATOM   1130  CD1 ILE A  73       9.434  16.520 -11.829  1.00  0.69           C  
ATOM   1131  H   ILE A  73       9.150  20.215 -12.331  1.00  0.69           H  
ATOM   1132  HA  ILE A  73      11.889  19.591 -11.812  1.00  0.69           H  
ATOM   1133  HB  ILE A  73       9.800  18.191 -13.497  1.00  0.69           H  
ATOM   1134 1HG1 ILE A  73      10.934  17.508 -10.851  1.00  0.69           H  
ATOM   1135 2HG1 ILE A  73       9.442  18.423 -11.133  1.00  0.69           H  
ATOM   1136 1HG2 ILE A  73      11.306  16.294 -13.465  1.00  0.69           H  
ATOM   1137 2HG2 ILE A  73      12.027  17.697 -14.274  1.00  0.69           H  
ATOM   1138 3HG2 ILE A  73      12.533  17.277 -12.620  1.00  0.69           H  
ATOM   1139 1HD1 ILE A  73       9.013  16.144 -10.939  1.00  0.69           H  
ATOM   1140 2HD1 ILE A  73       8.656  16.757 -12.546  1.00  0.69           H  
ATOM   1141 3HD1 ILE A  73      10.114  15.795 -12.252  1.00  0.69           H  
ATOM   1142  N   ALA A  74      11.020  20.315 -14.904  1.00  0.67           N  
ATOM   1143  CA  ALA A  74      11.606  20.705 -16.170  1.00  0.67           C  
ATOM   1144  C   ALA A  74      12.554  21.889 -15.952  1.00  0.67           C  
ATOM   1145  O   ALA A  74      13.672  21.891 -16.475  1.00  0.67           O  
ATOM   1146  CB  ALA A  74      10.516  21.058 -17.160  1.00  0.67           C  
ATOM   1147  H   ALA A  74      10.006  20.322 -14.756  1.00  0.67           H  
ATOM   1148  HA  ALA A  74      12.187  19.867 -16.553  1.00  0.67           H  
ATOM   1149 1HB  ALA A  74      10.965  21.338 -18.112  1.00  0.67           H  
ATOM   1150 2HB  ALA A  74       9.861  20.199 -17.301  1.00  0.67           H  
ATOM   1151 3HB  ALA A  74       9.937  21.894 -16.777  1.00  0.67           H  
ATOM   1152  N   ARG A  75      12.142  22.835 -15.091  1.00  0.65           N  
ATOM   1153  CA  ARG A  75      12.965  23.997 -14.767  1.00  0.65           C  
ATOM   1154  C   ARG A  75      14.212  23.549 -14.009  1.00  0.65           C  
ATOM   1155  O   ARG A  75      15.312  24.029 -14.275  1.00  0.65           O  
ATOM   1156  CB  ARG A  75      12.175  25.014 -13.962  1.00  0.65           C  
ATOM   1157  CG  ARG A  75      12.942  26.266 -13.569  1.00  0.65           C  
ATOM   1158  CD  ARG A  75      13.381  27.062 -14.753  1.00  0.65           C  
ATOM   1159  NE  ARG A  75      14.027  28.304 -14.348  1.00  0.65           N  
ATOM   1160  CZ  ARG A  75      14.705  29.136 -15.170  1.00  0.65           C  
ATOM   1161  NH1 ARG A  75      14.839  28.865 -16.455  1.00  0.65           N  
ATOM   1162  NH2 ARG A  75      15.243  30.241 -14.678  1.00  0.65           N  
ATOM   1163  H   ARG A  75      11.206  22.768 -14.692  1.00  0.65           H  
ATOM   1164  HA  ARG A  75      13.276  24.472 -15.699  1.00  0.65           H  
ATOM   1165 1HB  ARG A  75      11.303  25.321 -14.536  1.00  0.65           H  
ATOM   1166 2HB  ARG A  75      11.808  24.553 -13.060  1.00  0.65           H  
ATOM   1167 1HG  ARG A  75      12.310  26.898 -12.952  1.00  0.65           H  
ATOM   1168 2HG  ARG A  75      13.823  25.974 -13.007  1.00  0.65           H  
ATOM   1169 1HD  ARG A  75      14.098  26.479 -15.339  1.00  0.65           H  
ATOM   1170 2HD  ARG A  75      12.523  27.307 -15.378  1.00  0.65           H  
ATOM   1171  HE  ARG A  75      13.959  28.566 -13.375  1.00  0.65           H  
ATOM   1172 1HH1 ARG A  75      14.434  28.006 -16.866  1.00  0.65           H  
ATOM   1173 2HH1 ARG A  75      15.348  29.496 -17.051  1.00  0.65           H  
ATOM   1174 1HH2 ARG A  75      15.144  30.457 -13.694  1.00  0.65           H  
ATOM   1175 2HH2 ARG A  75      15.749  30.870 -15.283  1.00  0.65           H  
ATOM   1176  N   PHE A  76      14.062  22.600 -13.089  1.00  0.63           N  
ATOM   1177  CA  PHE A  76      15.205  22.057 -12.368  1.00  0.63           C  
ATOM   1178  C   PHE A  76      16.232  21.555 -13.348  1.00  0.63           C  
ATOM   1179  O   PHE A  76      17.402  21.923 -13.249  1.00  0.63           O  
ATOM   1180  CB  PHE A  76      14.767  20.943 -11.421  1.00  0.63           C  
ATOM   1181  CG  PHE A  76      15.857  20.100 -10.780  1.00  0.63           C  
ATOM   1182  CD1 PHE A  76      16.656  20.569  -9.758  1.00  0.63           C  
ATOM   1183  CD2 PHE A  76      16.024  18.779 -11.195  1.00  0.63           C  
ATOM   1184  CE1 PHE A  76      17.613  19.742  -9.171  1.00  0.63           C  
ATOM   1185  CE2 PHE A  76      16.963  17.959 -10.605  1.00  0.63           C  
ATOM   1186  CZ  PHE A  76      17.758  18.442  -9.588  1.00  0.63           C  
ATOM   1187  H   PHE A  76      13.130  22.249 -12.876  1.00  0.63           H  
ATOM   1188  HA  PHE A  76      15.653  22.856 -11.776  1.00  0.63           H  
ATOM   1189 1HB  PHE A  76      14.158  21.376 -10.634  1.00  0.63           H  
ATOM   1190 2HB  PHE A  76      14.130  20.268 -11.949  1.00  0.63           H  
ATOM   1191  HD1 PHE A  76      16.531  21.590  -9.422  1.00  0.63           H  
ATOM   1192  HD2 PHE A  76      15.388  18.394 -11.997  1.00  0.63           H  
ATOM   1193  HE1 PHE A  76      18.248  20.122  -8.379  1.00  0.63           H  
ATOM   1194  HE2 PHE A  76      17.072  16.933 -10.942  1.00  0.63           H  
ATOM   1195  HZ  PHE A  76      18.502  17.796  -9.123  1.00  0.63           H  
ATOM   1196  N   TYR A  77      15.806  20.745 -14.312  1.00  0.62           N  
ATOM   1197  CA  TYR A  77      16.740  20.223 -15.290  1.00  0.62           C  
ATOM   1198  C   TYR A  77      17.395  21.341 -16.106  1.00  0.62           C  
ATOM   1199  O   TYR A  77      18.603  21.290 -16.353  1.00  0.62           O  
ATOM   1200  CB  TYR A  77      16.076  19.170 -16.160  1.00  0.62           C  
ATOM   1201  CG  TYR A  77      15.897  17.887 -15.388  1.00  0.62           C  
ATOM   1202  CD1 TYR A  77      14.681  17.264 -15.323  1.00  0.62           C  
ATOM   1203  CD2 TYR A  77      16.980  17.358 -14.705  1.00  0.62           C  
ATOM   1204  CE1 TYR A  77      14.545  16.099 -14.587  1.00  0.62           C  
ATOM   1205  CE2 TYR A  77      16.842  16.207 -13.963  1.00  0.62           C  
ATOM   1206  CZ  TYR A  77      15.629  15.576 -13.905  1.00  0.62           C  
ATOM   1207  OH  TYR A  77      15.477  14.424 -13.169  1.00  0.62           O  
ATOM   1208  H   TYR A  77      14.818  20.484 -14.350  1.00  0.62           H  
ATOM   1209  HA  TYR A  77      17.529  19.713 -14.752  1.00  0.62           H  
ATOM   1210 1HB  TYR A  77      15.092  19.523 -16.483  1.00  0.62           H  
ATOM   1211 2HB  TYR A  77      16.678  18.972 -17.044  1.00  0.62           H  
ATOM   1212  HD1 TYR A  77      13.825  17.684 -15.855  1.00  0.62           H  
ATOM   1213  HD2 TYR A  77      17.941  17.862 -14.755  1.00  0.62           H  
ATOM   1214  HE1 TYR A  77      13.583  15.596 -14.541  1.00  0.62           H  
ATOM   1215  HE2 TYR A  77      17.693  15.802 -13.430  1.00  0.62           H  
ATOM   1216  HH  TYR A  77      14.601  14.058 -13.326  1.00  0.62           H  
ATOM   1217  N   GLU A  78      16.634  22.378 -16.485  1.00  0.62           N  
ATOM   1218  CA  GLU A  78      17.242  23.477 -17.238  1.00  0.62           C  
ATOM   1219  C   GLU A  78      18.338  24.140 -16.401  1.00  0.62           C  
ATOM   1220  O   GLU A  78      19.402  24.494 -16.919  1.00  0.62           O  
ATOM   1221  CB  GLU A  78      16.208  24.564 -17.593  1.00  0.62           C  
ATOM   1222  CG  GLU A  78      15.145  24.210 -18.630  1.00  0.62           C  
ATOM   1223  CD  GLU A  78      14.126  25.339 -18.785  1.00  0.62           C  
ATOM   1224  OE1 GLU A  78      14.239  26.303 -18.044  1.00  0.62           O  
ATOM   1225  OE2 GLU A  78      13.261  25.243 -19.624  1.00  0.62           O  
ATOM   1226  H   GLU A  78      15.632  22.380 -16.281  1.00  0.62           H  
ATOM   1227  HA  GLU A  78      17.686  23.078 -18.148  1.00  0.62           H  
ATOM   1228 1HB  GLU A  78      15.684  24.863 -16.688  1.00  0.62           H  
ATOM   1229 2HB  GLU A  78      16.733  25.445 -17.957  1.00  0.62           H  
ATOM   1230 1HG  GLU A  78      15.626  24.028 -19.589  1.00  0.62           H  
ATOM   1231 2HG  GLU A  78      14.638  23.300 -18.328  1.00  0.62           H  
ATOM   1232  N   LEU A  79      18.077  24.287 -15.099  1.00  0.62           N  
ATOM   1233  CA  LEU A  79      19.002  24.922 -14.175  1.00  0.62           C  
ATOM   1234  C   LEU A  79      20.227  24.067 -13.883  1.00  0.62           C  
ATOM   1235  O   LEU A  79      21.343  24.585 -13.846  1.00  0.62           O  
ATOM   1236  CB  LEU A  79      18.289  25.228 -12.853  1.00  0.62           C  
ATOM   1237  CG  LEU A  79      17.179  26.301 -12.890  1.00  0.62           C  
ATOM   1238  CD1 LEU A  79      16.421  26.298 -11.541  1.00  0.62           C  
ATOM   1239  CD2 LEU A  79      17.806  27.644 -13.161  1.00  0.62           C  
ATOM   1240  H   LEU A  79      17.172  23.975 -14.747  1.00  0.62           H  
ATOM   1241  HA  LEU A  79      19.335  25.858 -14.620  1.00  0.62           H  
ATOM   1242 1HB  LEU A  79      17.832  24.309 -12.494  1.00  0.62           H  
ATOM   1243 2HB  LEU A  79      19.033  25.540 -12.125  1.00  0.62           H  
ATOM   1244  HG  LEU A  79      16.474  26.077 -13.683  1.00  0.62           H  
ATOM   1245 1HD1 LEU A  79      15.633  27.050 -11.562  1.00  0.62           H  
ATOM   1246 2HD1 LEU A  79      15.974  25.315 -11.381  1.00  0.62           H  
ATOM   1247 3HD1 LEU A  79      17.111  26.518 -10.730  1.00  0.62           H  
ATOM   1248 1HD2 LEU A  79      17.031  28.403 -13.190  1.00  0.62           H  
ATOM   1249 2HD2 LEU A  79      18.516  27.881 -12.370  1.00  0.62           H  
ATOM   1250 3HD2 LEU A  79      18.323  27.613 -14.120  1.00  0.62           H  
ATOM   1251  N   ILE A  80      20.055  22.746 -13.759  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      21.208  21.927 -13.416  1.00  0.62           C  
ATOM   1253  C   ILE A  80      21.951  21.408 -14.623  1.00  0.62           C  
ATOM   1254  O   ILE A  80      23.046  20.874 -14.489  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      20.887  20.742 -12.502  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      20.021  19.741 -13.180  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      20.218  21.255 -11.246  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      19.974  18.456 -12.455  1.00  0.62           C  
ATOM   1259  H   ILE A  80      19.120  22.343 -13.819  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      21.898  22.548 -12.867  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      21.810  20.241 -12.231  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      19.031  20.132 -13.208  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      20.363  19.568 -14.201  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      20.008  20.427 -10.588  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      20.875  21.963 -10.743  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      19.284  21.750 -11.512  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      19.312  17.775 -12.956  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      20.967  18.028 -12.416  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      19.627  18.631 -11.470  1.00  0.62           H  
ATOM   1270  N   ASP A  81      21.465  21.672 -15.827  1.00  0.62           N  
ATOM   1271  CA  ASP A  81      22.209  21.241 -17.007  1.00  0.62           C  
ATOM   1272  C   ASP A  81      23.608  21.886 -17.009  1.00  0.62           C  
ATOM   1273  O   ASP A  81      24.566  21.313 -17.526  1.00  0.62           O  
ATOM   1274  CB  ASP A  81      21.442  21.606 -18.282  1.00  0.62           C  
ATOM   1275  CG  ASP A  81      21.995  20.968 -19.570  1.00  0.62           C  
ATOM   1276  OD1 ASP A  81      21.960  19.759 -19.692  1.00  0.62           O  
ATOM   1277  OD2 ASP A  81      22.433  21.703 -20.426  1.00  0.62           O  
ATOM   1278  H   ASP A  81      20.536  22.081 -15.932  1.00  0.62           H  
ATOM   1279  HA  ASP A  81      22.328  20.159 -16.970  1.00  0.62           H  
ATOM   1280 1HB  ASP A  81      20.400  21.305 -18.167  1.00  0.62           H  
ATOM   1281 2HB  ASP A  81      21.445  22.691 -18.400  1.00  0.62           H  
ATOM   1282  N   SER A  82      23.726  23.081 -16.417  1.00  0.63           N  
ATOM   1283  CA  SER A  82      25.001  23.787 -16.317  1.00  0.63           C  
ATOM   1284  C   SER A  82      25.812  23.430 -15.058  1.00  0.63           C  
ATOM   1285  O   SER A  82      26.939  23.933 -14.888  1.00  0.63           O  
ATOM   1286  CB  SER A  82      24.779  25.287 -16.318  1.00  0.63           C  
ATOM   1287  OG  SER A  82      24.259  25.738 -17.544  1.00  0.63           O  
ATOM   1288  H   SER A  82      22.897  23.505 -16.019  1.00  0.63           H  
ATOM   1289  HA  SER A  82      25.599  23.524 -17.191  1.00  0.63           H  
ATOM   1290 1HB  SER A  82      24.089  25.545 -15.508  1.00  0.63           H  
ATOM   1291 2HB  SER A  82      25.722  25.790 -16.112  1.00  0.63           H  
ATOM   1292  HG  SER A  82      23.369  25.385 -17.602  1.00  0.63           H  
ATOM   1293  N   TYR A  83      25.247  22.608 -14.152  1.00  0.63           N  
ATOM   1294  CA  TYR A  83      25.935  22.305 -12.898  1.00  0.63           C  
ATOM   1295  C   TYR A  83      26.186  20.827 -12.642  1.00  0.63           C  
ATOM   1296  O   TYR A  83      27.181  20.478 -12.021  1.00  0.63           O  
ATOM   1297  CB  TYR A  83      25.162  22.823 -11.679  1.00  0.63           C  
ATOM   1298  CG  TYR A  83      24.765  24.306 -11.710  1.00  0.63           C  
ATOM   1299  CD1 TYR A  83      23.431  24.652 -11.568  1.00  0.63           C  
ATOM   1300  CD2 TYR A  83      25.696  25.303 -11.930  1.00  0.63           C  
ATOM   1301  CE1 TYR A  83      23.040  25.971 -11.638  1.00  0.63           C  
ATOM   1302  CE2 TYR A  83      25.312  26.620 -12.008  1.00  0.63           C  
ATOM   1303  CZ  TYR A  83      23.988  26.960 -11.866  1.00  0.63           C  
ATOM   1304  OH  TYR A  83      23.600  28.279 -11.947  1.00  0.63           O  
ATOM   1305  H   TYR A  83      24.357  22.170 -14.345  1.00  0.63           H  
ATOM   1306  HA  TYR A  83      26.899  22.771 -12.925  1.00  0.63           H  
ATOM   1307 1HB  TYR A  83      24.249  22.235 -11.568  1.00  0.63           H  
ATOM   1308 2HB  TYR A  83      25.758  22.653 -10.784  1.00  0.63           H  
ATOM   1309  HD1 TYR A  83      22.688  23.889 -11.395  1.00  0.63           H  
ATOM   1310  HD2 TYR A  83      26.718  25.060 -12.049  1.00  0.63           H  
ATOM   1311  HE1 TYR A  83      21.989  26.231 -11.524  1.00  0.63           H  
ATOM   1312  HE2 TYR A  83      26.061  27.395 -12.185  1.00  0.63           H  
ATOM   1313  HH  TYR A  83      22.659  28.343 -11.776  1.00  0.63           H  
ATOM   1314  N   ALA A  84      25.305  19.955 -13.101  1.00  0.64           N  
ATOM   1315  CA  ALA A  84      25.418  18.556 -12.714  1.00  0.64           C  
ATOM   1316  C   ALA A  84      25.442  17.591 -13.856  1.00  0.64           C  
ATOM   1317  O   ALA A  84      24.842  17.805 -14.910  1.00  0.64           O  
ATOM   1318  CB  ALA A  84      24.245  18.157 -11.858  1.00  0.64           C  
ATOM   1319  H   ALA A  84      24.514  20.267 -13.649  1.00  0.64           H  
ATOM   1320  HA  ALA A  84      26.343  18.435 -12.150  1.00  0.64           H  
ATOM   1321 1HB  ALA A  84      24.365  17.122 -11.547  1.00  0.64           H  
ATOM   1322 2HB  ALA A  84      24.191  18.785 -11.012  1.00  0.64           H  
ATOM   1323 3HB  ALA A  84      23.337  18.260 -12.438  1.00  0.64           H  
ATOM   1324  N   PHE A  85      26.069  16.467 -13.589  1.00  0.65           N  
ATOM   1325  CA  PHE A  85      26.025  15.349 -14.482  1.00  0.65           C  
ATOM   1326  C   PHE A  85      24.969  14.419 -13.925  1.00  0.65           C  
ATOM   1327  O   PHE A  85      25.069  13.967 -12.775  1.00  0.65           O  
ATOM   1328  CB  PHE A  85      27.384  14.670 -14.544  1.00  0.65           C  
ATOM   1329  CG  PHE A  85      28.426  15.554 -15.146  1.00  0.65           C  
ATOM   1330  CD1 PHE A  85      29.103  16.471 -14.350  1.00  0.65           C  
ATOM   1331  CD2 PHE A  85      28.730  15.493 -16.496  1.00  0.65           C  
ATOM   1332  CE1 PHE A  85      30.061  17.302 -14.890  1.00  0.65           C  
ATOM   1333  CE2 PHE A  85      29.691  16.323 -17.040  1.00  0.65           C  
ATOM   1334  CZ  PHE A  85      30.357  17.230 -16.234  1.00  0.65           C  
ATOM   1335  H   PHE A  85      26.587  16.378 -12.714  1.00  0.65           H  
ATOM   1336  HA  PHE A  85      25.727  15.678 -15.478  1.00  0.65           H  
ATOM   1337 1HB  PHE A  85      27.704  14.397 -13.535  1.00  0.65           H  
ATOM   1338 2HB  PHE A  85      27.317  13.758 -15.132  1.00  0.65           H  
ATOM   1339  HD1 PHE A  85      28.867  16.528 -13.285  1.00  0.65           H  
ATOM   1340  HD2 PHE A  85      28.202  14.779 -17.130  1.00  0.65           H  
ATOM   1341  HE1 PHE A  85      30.581  18.013 -14.258  1.00  0.65           H  
ATOM   1342  HE2 PHE A  85      29.923  16.267 -18.103  1.00  0.65           H  
ATOM   1343  HZ  PHE A  85      31.113  17.886 -16.662  1.00  0.65           H  
ATOM   1344  N   GLY A  86      23.923  14.180 -14.702  1.00  0.67           N  
ATOM   1345  CA  GLY A  86      22.869  13.300 -14.235  1.00  0.67           C  
ATOM   1346  C   GLY A  86      21.467  13.629 -14.750  1.00  0.67           C  
ATOM   1347  O   GLY A  86      21.292  14.553 -15.544  1.00  0.67           O  
ATOM   1348  H   GLY A  86      23.874  14.597 -15.622  1.00  0.67           H  
ATOM   1349 1HA  GLY A  86      23.152  12.319 -14.587  1.00  0.67           H  
ATOM   1350 2HA  GLY A  86      22.865  13.272 -13.146  1.00  0.67           H  
ATOM   1351  N   PRO A  87      20.452  12.877 -14.281  1.00  0.69           N  
ATOM   1352  CA  PRO A  87      20.466  11.781 -13.306  1.00  0.69           C  
ATOM   1353  C   PRO A  87      21.441  10.693 -13.705  1.00  0.69           C  
ATOM   1354  O   PRO A  87      21.509  10.327 -14.878  1.00  0.69           O  
ATOM   1355  CB  PRO A  87      19.024  11.262 -13.395  1.00  0.69           C  
ATOM   1356  CG  PRO A  87      18.221  12.459 -13.840  1.00  0.69           C  
ATOM   1357  CD  PRO A  87      19.126  13.178 -14.814  1.00  0.69           C  
ATOM   1358  HA  PRO A  87      20.696  12.166 -12.298  1.00  0.69           H  
ATOM   1359 1HB  PRO A  87      18.975  10.427 -14.108  1.00  0.69           H  
ATOM   1360 2HB  PRO A  87      18.710  10.869 -12.435  1.00  0.69           H  
ATOM   1361 1HG  PRO A  87      17.280  12.134 -14.306  1.00  0.69           H  
ATOM   1362 2HG  PRO A  87      17.941  13.069 -12.980  1.00  0.69           H  
ATOM   1363 1HD  PRO A  87      19.023  12.758 -15.825  1.00  0.69           H  
ATOM   1364 2HD  PRO A  87      18.947  14.258 -14.803  1.00  0.69           H  
ATOM   1365  N   LEU A  88      22.206  10.191 -12.749  1.00  0.70           N  
ATOM   1366  CA  LEU A  88      23.186   9.156 -13.040  1.00  0.70           C  
ATOM   1367  C   LEU A  88      22.683   7.825 -12.572  1.00  0.70           C  
ATOM   1368  O   LEU A  88      22.783   6.817 -13.273  1.00  0.70           O  
ATOM   1369  CB  LEU A  88      24.475   9.469 -12.310  1.00  0.70           C  
ATOM   1370  CG  LEU A  88      25.113  10.741 -12.681  1.00  0.70           C  
ATOM   1371  CD1 LEU A  88      26.281  10.956 -11.810  1.00  0.70           C  
ATOM   1372  CD2 LEU A  88      25.520  10.703 -14.139  1.00  0.70           C  
ATOM   1373  H   LEU A  88      22.132  10.541 -11.794  1.00  0.70           H  
ATOM   1374  HA  LEU A  88      23.363   9.116 -14.112  1.00  0.70           H  
ATOM   1375 1HB  LEU A  88      24.265   9.521 -11.246  1.00  0.70           H  
ATOM   1376 2HB  LEU A  88      25.186   8.666 -12.490  1.00  0.70           H  
ATOM   1377  HG  LEU A  88      24.420  11.550 -12.509  1.00  0.70           H  
ATOM   1378 1HD1 LEU A  88      26.747  11.902 -12.067  1.00  0.70           H  
ATOM   1379 2HD1 LEU A  88      25.954  10.980 -10.767  1.00  0.70           H  
ATOM   1380 3HD1 LEU A  88      27.003  10.150 -11.940  1.00  0.70           H  
ATOM   1381 1HD2 LEU A  88      25.993  11.646 -14.407  1.00  0.70           H  
ATOM   1382 2HD2 LEU A  88      26.225   9.889 -14.296  1.00  0.70           H  
ATOM   1383 3HD2 LEU A  88      24.643  10.545 -14.763  1.00  0.70           H  
ATOM   1384  N   PHE A  89      22.129   7.832 -11.371  1.00  0.71           N  
ATOM   1385  CA  PHE A  89      21.632   6.598 -10.803  1.00  0.71           C  
ATOM   1386  C   PHE A  89      20.237   6.813 -10.275  1.00  0.71           C  
ATOM   1387  O   PHE A  89      19.915   7.880  -9.747  1.00  0.71           O  
ATOM   1388  CB  PHE A  89      22.530   6.109  -9.664  1.00  0.71           C  
ATOM   1389  CG  PHE A  89      23.955   5.874 -10.052  1.00  0.71           C  
ATOM   1390  CD1 PHE A  89      24.879   6.906  -9.984  1.00  0.71           C  
ATOM   1391  CD2 PHE A  89      24.380   4.640 -10.491  1.00  0.71           C  
ATOM   1392  CE1 PHE A  89      26.189   6.718 -10.345  1.00  0.71           C  
ATOM   1393  CE2 PHE A  89      25.697   4.442 -10.856  1.00  0.71           C  
ATOM   1394  CZ  PHE A  89      26.603   5.485 -10.784  1.00  0.71           C  
ATOM   1395  H   PHE A  89      22.079   8.715 -10.862  1.00  0.71           H  
ATOM   1396  HA  PHE A  89      21.592   5.832 -11.579  1.00  0.71           H  
ATOM   1397 1HB  PHE A  89      22.509   6.811  -8.846  1.00  0.71           H  
ATOM   1398 2HB  PHE A  89      22.129   5.172  -9.290  1.00  0.71           H  
ATOM   1399  HD1 PHE A  89      24.562   7.878  -9.643  1.00  0.71           H  
ATOM   1400  HD2 PHE A  89      23.664   3.821 -10.551  1.00  0.71           H  
ATOM   1401  HE1 PHE A  89      26.896   7.550 -10.284  1.00  0.71           H  
ATOM   1402  HE2 PHE A  89      26.023   3.463 -11.205  1.00  0.71           H  
ATOM   1403  HZ  PHE A  89      27.640   5.326 -11.075  1.00  0.71           H  
ATOM   1404  N   LEU A  90      19.418   5.783 -10.362  1.00  0.71           N  
ATOM   1405  CA  LEU A  90      18.096   5.829  -9.770  1.00  0.71           C  
ATOM   1406  C   LEU A  90      17.858   4.523  -9.062  1.00  0.71           C  
ATOM   1407  O   LEU A  90      18.046   3.447  -9.638  1.00  0.71           O  
ATOM   1408  CB  LEU A  90      17.001   6.083 -10.828  1.00  0.71           C  
ATOM   1409  CG  LEU A  90      15.544   6.272 -10.265  1.00  0.71           C  
ATOM   1410  CD1 LEU A  90      14.753   7.210 -11.183  1.00  0.71           C  
ATOM   1411  CD2 LEU A  90      14.818   4.919 -10.178  1.00  0.71           C  
ATOM   1412  H   LEU A  90      19.724   4.938 -10.825  1.00  0.71           H  
ATOM   1413  HA  LEU A  90      18.060   6.628  -9.034  1.00  0.71           H  
ATOM   1414 1HB  LEU A  90      17.259   6.987 -11.378  1.00  0.71           H  
ATOM   1415 2HB  LEU A  90      16.986   5.245 -11.525  1.00  0.71           H  
ATOM   1416  HG  LEU A  90      15.604   6.716  -9.272  1.00  0.71           H  
ATOM   1417 1HD1 LEU A  90      13.749   7.349 -10.782  1.00  0.71           H  
ATOM   1418 2HD1 LEU A  90      15.253   8.174 -11.245  1.00  0.71           H  
ATOM   1419 3HD1 LEU A  90      14.687   6.774 -12.179  1.00  0.71           H  
ATOM   1420 1HD2 LEU A  90      13.816   5.073  -9.781  1.00  0.71           H  
ATOM   1421 2HD2 LEU A  90      14.752   4.476 -11.169  1.00  0.71           H  
ATOM   1422 3HD2 LEU A  90      15.359   4.249  -9.526  1.00  0.71           H  
ATOM   1423  N   PHE A  91      17.423   4.612  -7.823  1.00  0.72           N  
ATOM   1424  CA  PHE A  91      17.159   3.423  -7.056  1.00  0.72           C  
ATOM   1425  C   PHE A  91      15.685   3.471  -6.718  1.00  0.72           C  
ATOM   1426  O   PHE A  91      15.138   4.550  -6.486  1.00  0.72           O  
ATOM   1427  CB  PHE A  91      17.987   3.456  -5.780  1.00  0.72           C  
ATOM   1428  CG  PHE A  91      19.475   3.670  -6.040  1.00  0.72           C  
ATOM   1429  CD1 PHE A  91      19.973   4.982  -6.136  1.00  0.72           C  
ATOM   1430  CD2 PHE A  91      20.361   2.625  -6.206  1.00  0.72           C  
ATOM   1431  CE1 PHE A  91      21.301   5.233  -6.378  1.00  0.72           C  
ATOM   1432  CE2 PHE A  91      21.707   2.878  -6.455  1.00  0.72           C  
ATOM   1433  CZ  PHE A  91      22.173   4.185  -6.538  1.00  0.72           C  
ATOM   1434  H   PHE A  91      17.311   5.533  -7.402  1.00  0.72           H  
ATOM   1435  HA  PHE A  91      17.376   2.532  -7.644  1.00  0.72           H  
ATOM   1436 1HB  PHE A  91      17.632   4.239  -5.142  1.00  0.72           H  
ATOM   1437 2HB  PHE A  91      17.864   2.518  -5.245  1.00  0.72           H  
ATOM   1438  HD1 PHE A  91      19.289   5.815  -6.013  1.00  0.72           H  
ATOM   1439  HD2 PHE A  91      19.997   1.598  -6.143  1.00  0.72           H  
ATOM   1440  HE1 PHE A  91      21.659   6.261  -6.444  1.00  0.72           H  
ATOM   1441  HE2 PHE A  91      22.400   2.048  -6.584  1.00  0.72           H  
ATOM   1442  HZ  PHE A  91      23.230   4.378  -6.732  1.00  0.72           H  
ATOM   1443  N   LYS A  92      15.030   2.327  -6.663  1.00  0.76           N  
ATOM   1444  CA  LYS A  92      13.613   2.352  -6.333  1.00  0.76           C  
ATOM   1445  C   LYS A  92      13.151   1.138  -5.559  1.00  0.76           C  
ATOM   1446  O   LYS A  92      13.663   0.030  -5.737  1.00  0.76           O  
ATOM   1447  CB  LYS A  92      12.791   2.498  -7.615  1.00  0.76           C  
ATOM   1448  CG  LYS A  92      12.958   1.362  -8.605  1.00  0.76           C  
ATOM   1449  CD  LYS A  92      12.157   1.615  -9.876  1.00  0.76           C  
ATOM   1450  CE  LYS A  92      12.313   0.471 -10.870  1.00  0.76           C  
ATOM   1451  NZ  LYS A  92      11.538   0.712 -12.120  1.00  0.76           N  
ATOM   1452  H   LYS A  92      15.497   1.451  -6.856  1.00  0.76           H  
ATOM   1453  HA  LYS A  92      13.425   3.221  -5.707  1.00  0.76           H  
ATOM   1454 1HB  LYS A  92      11.736   2.562  -7.356  1.00  0.76           H  
ATOM   1455 2HB  LYS A  92      13.055   3.427  -8.111  1.00  0.76           H  
ATOM   1456 1HG  LYS A  92      14.012   1.259  -8.864  1.00  0.76           H  
ATOM   1457 2HG  LYS A  92      12.618   0.434  -8.147  1.00  0.76           H  
ATOM   1458 1HD  LYS A  92      11.103   1.710  -9.619  1.00  0.76           H  
ATOM   1459 2HD  LYS A  92      12.487   2.545 -10.339  1.00  0.76           H  
ATOM   1460 1HE  LYS A  92      13.366   0.360 -11.123  1.00  0.76           H  
ATOM   1461 2HE  LYS A  92      11.961  -0.452 -10.410  1.00  0.76           H  
ATOM   1462 1HZ  LYS A  92      11.666  -0.066 -12.752  1.00  0.76           H  
ATOM   1463 2HZ  LYS A  92      10.557   0.805 -11.896  1.00  0.76           H  
ATOM   1464 3HZ  LYS A  92      11.865   1.560 -12.560  1.00  0.76           H  
ATOM   1465  N   GLY A  93      12.127   1.351  -4.748  1.00  0.83           N  
ATOM   1466  CA  GLY A  93      11.498   0.283  -3.995  1.00  0.83           C  
ATOM   1467  C   GLY A  93      10.337   0.805  -3.171  1.00  0.83           C  
ATOM   1468  O   GLY A  93       9.859   1.921  -3.383  1.00  0.83           O  
ATOM   1469  H   GLY A  93      11.805   2.312  -4.623  1.00  0.83           H  
ATOM   1470 1HA  GLY A  93      11.144  -0.486  -4.682  1.00  0.83           H  
ATOM   1471 2HA  GLY A  93      12.234  -0.182  -3.340  1.00  0.83           H  
ATOM   1472  N   TYR A  94       9.874  -0.023  -2.252  1.00  0.95           N  
ATOM   1473  CA  TYR A  94       8.734   0.309  -1.414  1.00  0.95           C  
ATOM   1474  C   TYR A  94       9.114   0.156   0.050  1.00  0.95           C  
ATOM   1475  O   TYR A  94       9.987  -0.641   0.384  1.00  0.95           O  
ATOM   1476  CB  TYR A  94       7.571  -0.604  -1.769  1.00  0.95           C  
ATOM   1477  CG  TYR A  94       7.099  -0.462  -3.189  1.00  0.95           C  
ATOM   1478  CD1 TYR A  94       7.744  -1.162  -4.195  1.00  0.95           C  
ATOM   1479  CD2 TYR A  94       6.023   0.339  -3.493  1.00  0.95           C  
ATOM   1480  CE1 TYR A  94       7.317  -1.046  -5.495  1.00  0.95           C  
ATOM   1481  CE2 TYR A  94       5.596   0.453  -4.776  1.00  0.95           C  
ATOM   1482  CZ  TYR A  94       6.237  -0.234  -5.785  1.00  0.95           C  
ATOM   1483  OH  TYR A  94       5.796  -0.127  -7.079  1.00  0.95           O  
ATOM   1484  H   TYR A  94      10.325  -0.920  -2.132  1.00  0.95           H  
ATOM   1485  HA  TYR A  94       8.447   1.348  -1.583  1.00  0.95           H  
ATOM   1486 1HB  TYR A  94       7.856  -1.635  -1.621  1.00  0.95           H  
ATOM   1487 2HB  TYR A  94       6.746  -0.390  -1.110  1.00  0.95           H  
ATOM   1488  HD1 TYR A  94       8.591  -1.803  -3.957  1.00  0.95           H  
ATOM   1489  HD2 TYR A  94       5.506   0.877  -2.721  1.00  0.95           H  
ATOM   1490  HE1 TYR A  94       7.822  -1.594  -6.289  1.00  0.95           H  
ATOM   1491  HE2 TYR A  94       4.744   1.089  -4.997  1.00  0.95           H  
ATOM   1492  HH  TYR A  94       4.951   0.374  -7.088  1.00  0.95           H  
ATOM   1493  N   ARG A  95       8.450   0.901   0.933  1.00  1.14           N  
ATOM   1494  CA  ARG A  95       8.710   0.770   2.372  1.00  1.14           C  
ATOM   1495  C   ARG A  95       8.303  -0.603   2.899  1.00  1.14           C  
ATOM   1496  O   ARG A  95       8.920  -1.155   3.823  1.00  1.14           O  
ATOM   1497  CB  ARG A  95       7.936   1.811   3.161  1.00  1.14           C  
ATOM   1498  CG  ARG A  95       8.340   3.262   2.986  1.00  1.14           C  
ATOM   1499  CD  ARG A  95       9.723   3.497   3.452  1.00  1.14           C  
ATOM   1500  NE  ARG A  95      10.044   4.911   3.527  1.00  1.14           N  
ATOM   1501  CZ  ARG A  95      11.288   5.401   3.640  1.00  1.14           C  
ATOM   1502  NH1 ARG A  95      12.318   4.585   3.642  1.00  1.14           N  
ATOM   1503  NH2 ARG A  95      11.471   6.699   3.762  1.00  1.14           N  
ATOM   1504  H   ARG A  95       7.754   1.557   0.600  1.00  1.14           H  
ATOM   1505  HA  ARG A  95       9.776   0.909   2.547  1.00  1.14           H  
ATOM   1506 1HB  ARG A  95       6.876   1.733   2.924  1.00  1.14           H  
ATOM   1507 2HB  ARG A  95       8.043   1.582   4.203  1.00  1.14           H  
ATOM   1508 1HG  ARG A  95       8.276   3.535   1.931  1.00  1.14           H  
ATOM   1509 2HG  ARG A  95       7.666   3.896   3.568  1.00  1.14           H  
ATOM   1510 1HD  ARG A  95       9.841   3.066   4.447  1.00  1.14           H  
ATOM   1511 2HD  ARG A  95      10.426   3.024   2.766  1.00  1.14           H  
ATOM   1512  HE  ARG A  95       9.275   5.569   3.528  1.00  1.14           H  
ATOM   1513 1HH1 ARG A  95      12.172   3.589   3.547  1.00  1.14           H  
ATOM   1514 2HH1 ARG A  95      13.254   4.949   3.741  1.00  1.14           H  
ATOM   1515 1HH2 ARG A  95      10.670   7.313   3.806  1.00  1.14           H  
ATOM   1516 2HH2 ARG A  95      12.406   7.071   3.844  1.00  1.14           H  
ATOM   1517  N   VAL A  96       7.229  -1.127   2.310  1.00  1.41           N  
ATOM   1518  CA  VAL A  96       6.588  -2.408   2.610  1.00  1.41           C  
ATOM   1519  C   VAL A  96       6.202  -2.611   4.080  1.00  1.41           C  
ATOM   1520  O   VAL A  96       5.022  -2.694   4.414  1.00  1.41           O  
ATOM   1521  CB  VAL A  96       7.495  -3.577   2.166  1.00  1.41           C  
ATOM   1522  CG1 VAL A  96       6.874  -4.923   2.555  1.00  1.41           C  
ATOM   1523  CG2 VAL A  96       7.710  -3.495   0.685  1.00  1.41           C  
ATOM   1524  H   VAL A  96       6.825  -0.580   1.565  1.00  1.41           H  
ATOM   1525  HA  VAL A  96       5.682  -2.453   2.022  1.00  1.41           H  
ATOM   1526  HB  VAL A  96       8.456  -3.502   2.673  1.00  1.41           H  
ATOM   1527 1HG1 VAL A  96       7.535  -5.726   2.236  1.00  1.41           H  
ATOM   1528 2HG1 VAL A  96       6.731  -4.990   3.627  1.00  1.41           H  
ATOM   1529 3HG1 VAL A  96       5.911  -5.031   2.060  1.00  1.41           H  
ATOM   1530 1HG2 VAL A  96       8.362  -4.303   0.367  1.00  1.41           H  
ATOM   1531 2HG2 VAL A  96       6.762  -3.574   0.174  1.00  1.41           H  
ATOM   1532 3HG2 VAL A  96       8.171  -2.553   0.455  1.00  1.41           H  
ATOM   1533  N   GLU A  97       7.211  -2.737   4.931  1.00  1.76           N  
ATOM   1534  CA  GLU A  97       7.062  -3.009   6.350  1.00  1.76           C  
ATOM   1535  C   GLU A  97       7.402  -1.824   7.254  1.00  1.76           C  
ATOM   1536  O   GLU A  97       6.855  -1.707   8.353  1.00  1.76           O  
ATOM   1537  CB  GLU A  97       7.951  -4.200   6.727  1.00  1.76           C  
ATOM   1538  CG  GLU A  97       7.854  -4.648   8.173  1.00  1.76           C  
ATOM   1539  CD  GLU A  97       8.618  -5.926   8.445  1.00  1.76           C  
ATOM   1540  OE1 GLU A  97       9.199  -6.459   7.528  1.00  1.76           O  
ATOM   1541  OE2 GLU A  97       8.618  -6.366   9.571  1.00  1.76           O  
ATOM   1542  H   GLU A  97       8.140  -2.604   4.554  1.00  1.76           H  
ATOM   1543  HA  GLU A  97       6.022  -3.278   6.534  1.00  1.76           H  
ATOM   1544 1HB  GLU A  97       7.702  -5.052   6.095  1.00  1.76           H  
ATOM   1545 2HB  GLU A  97       8.991  -3.943   6.531  1.00  1.76           H  
ATOM   1546 1HG  GLU A  97       8.252  -3.857   8.810  1.00  1.76           H  
ATOM   1547 2HG  GLU A  97       6.806  -4.792   8.430  1.00  1.76           H  
ATOM   1548  N   GLY A  98       8.379  -1.012   6.846  1.00  2.18           N  
ATOM   1549  CA  GLY A  98       8.887   0.035   7.737  1.00  2.18           C  
ATOM   1550  C   GLY A  98       8.520   1.467   7.357  1.00  2.18           C  
ATOM   1551  O   GLY A  98       7.627   1.716   6.546  1.00  2.18           O  
ATOM   1552  H   GLY A  98       8.753  -1.118   5.905  1.00  2.18           H  
ATOM   1553 1HA  GLY A  98       8.532  -0.161   8.748  1.00  2.18           H  
ATOM   1554 2HA  GLY A  98       9.972  -0.049   7.779  1.00  2.18           H  
ATOM   1555  N   GLY A  99       9.233   2.414   7.967  1.00  2.63           N  
ATOM   1556  CA  GLY A  99       9.017   3.838   7.728  1.00  2.63           C  
ATOM   1557  C   GLY A  99       7.735   4.319   8.391  1.00  2.63           C  
ATOM   1558  O   GLY A  99       7.079   3.572   9.113  1.00  2.63           O  
ATOM   1559  H   GLY A  99       9.948   2.135   8.624  1.00  2.63           H  
ATOM   1560 1HA  GLY A  99       9.865   4.404   8.114  1.00  2.63           H  
ATOM   1561 2HA  GLY A  99       8.969   4.024   6.657  1.00  2.63           H  
ATOM   1562  N   ALA A 100       7.379   5.577   8.137  1.00  3.05           N  
ATOM   1563  CA  ALA A 100       6.149   6.165   8.667  1.00  3.05           C  
ATOM   1564  C   ALA A 100       4.968   5.900   7.742  1.00  3.05           C  
ATOM   1565  O   ALA A 100       3.836   6.301   8.029  1.00  3.05           O  
ATOM   1566  CB  ALA A 100       6.308   7.662   8.851  1.00  3.05           C  
ATOM   1567  H   ALA A 100       7.975   6.145   7.552  1.00  3.05           H  
ATOM   1568  HA  ALA A 100       5.936   5.702   9.631  1.00  3.05           H  
ATOM   1569 1HB  ALA A 100       5.388   8.075   9.264  1.00  3.05           H  
ATOM   1570 2HB  ALA A 100       7.133   7.862   9.531  1.00  3.05           H  
ATOM   1571 3HB  ALA A 100       6.512   8.122   7.885  1.00  3.05           H  
ATOM   1572  N   ALA A 101       5.224   5.245   6.613  1.00  3.40           N  
ATOM   1573  CA  ALA A 101       4.178   5.053   5.622  1.00  3.40           C  
ATOM   1574  C   ALA A 101       3.696   6.433   5.188  1.00  3.40           C  
ATOM   1575  O   ALA A 101       4.369   7.080   4.385  1.00  3.40           O  
ATOM   1576  CB  ALA A 101       3.043   4.170   6.146  1.00  3.40           C  
ATOM   1577  H   ALA A 101       6.152   4.894   6.438  1.00  3.40           H  
ATOM   1578  HA  ALA A 101       4.611   4.565   4.750  1.00  3.40           H  
ATOM   1579 1HB  ALA A 101       2.301   4.052   5.354  1.00  3.40           H  
ATOM   1580 2HB  ALA A 101       3.449   3.196   6.414  1.00  3.40           H  
ATOM   1581 3HB  ALA A 101       2.560   4.587   7.014  1.00  3.40           H  
ATOM   1582  N   LEU A 102       2.535   6.831   5.694  1.00  3.67           N  
ATOM   1583  CA  LEU A 102       1.847   8.084   5.410  1.00  3.67           C  
ATOM   1584  C   LEU A 102       1.114   7.973   4.082  1.00  3.67           C  
ATOM   1585  O   LEU A 102       0.444   8.916   3.666  1.00  3.67           O  
ATOM   1586  OXT LEU A 102       0.926   6.847   3.619  1.00  3.67           O  
ATOM   1587  CB  LEU A 102       2.824   9.279   5.391  1.00  3.67           C  
ATOM   1588  CG  LEU A 102       3.625   9.530   6.677  1.00  3.67           C  
ATOM   1589  CD1 LEU A 102       4.609  10.647   6.420  1.00  3.67           C  
ATOM   1590  CD2 LEU A 102       2.693   9.848   7.812  1.00  3.67           C  
ATOM   1591  H   LEU A 102       2.149   6.236   6.410  1.00  3.67           H  
ATOM   1592  HA  LEU A 102       1.113   8.260   6.192  1.00  3.67           H  
ATOM   1593 1HB  LEU A 102       3.510   9.209   4.588  1.00  3.67           H  
ATOM   1594 2HB  LEU A 102       2.230  10.175   5.227  1.00  3.67           H  
ATOM   1595  HG  LEU A 102       4.193   8.649   6.926  1.00  3.67           H  
ATOM   1596 1HD1 LEU A 102       5.201  10.821   7.318  1.00  3.67           H  
ATOM   1597 2HD1 LEU A 102       5.268  10.360   5.598  1.00  3.67           H  
ATOM   1598 3HD1 LEU A 102       4.072  11.557   6.155  1.00  3.67           H  
ATOM   1599 1HD2 LEU A 102       3.273  10.019   8.718  1.00  3.67           H  
ATOM   1600 2HD2 LEU A 102       2.117  10.741   7.574  1.00  3.67           H  
ATOM   1601 3HD2 LEU A 102       2.017   9.006   7.965  1.00  3.67           H  
ENDMDL

REMARK ID 552362 DOMAINID 547112 MODEL 5 2023-09-23_00000064_1_19
MODEL     5
ATOM      1  N   MET A   1       0.717  -1.019   0.692  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.138  -0.762   0.507  1.00  0.98           C  
ATOM      3  C   MET A   1       2.424   0.726   0.520  1.00  0.98           C  
ATOM      4  O   MET A   1       1.508   1.543   0.466  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.636  -1.371  -0.804  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.580  -2.895  -0.865  1.00  0.98           C  
ATOM      7  SD  MET A   1       3.134  -3.551  -2.461  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.900  -3.306  -2.369  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.389  -1.639  -0.035  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.564  -1.445   1.594  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.215  -0.143   0.641  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.685  -1.210   1.336  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.044  -0.982  -1.630  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.673  -1.068  -0.979  1.00  0.98           H  
ATOM     15 1HG  MET A   1       3.213  -3.312  -0.081  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.556  -3.227  -0.692  1.00  0.98           H  
ATOM     17 1HE  MET A   1       5.369  -3.661  -3.285  1.00  0.98           H  
ATOM     18 2HE  MET A   1       5.119  -2.244  -2.233  1.00  0.98           H  
ATOM     19 3HE  MET A   1       5.287  -3.867  -1.532  1.00  0.98           H  
ATOM     20  N   THR A   2       3.705   1.048   0.609  1.00  0.89           N  
ATOM     21  CA  THR A   2       4.248   2.409   0.615  1.00  0.89           C  
ATOM     22  C   THR A   2       5.368   2.517  -0.402  1.00  0.89           C  
ATOM     23  O   THR A   2       5.794   1.496  -0.945  1.00  0.89           O  
ATOM     24  CB  THR A   2       4.823   2.781   1.993  1.00  0.89           C  
ATOM     25  OG1 THR A   2       5.913   1.864   2.307  1.00  0.89           O  
ATOM     26  CG2 THR A   2       3.789   2.736   3.072  1.00  0.89           C  
ATOM     27  H   THR A   2       4.371   0.293   0.664  1.00  0.89           H  
ATOM     28  HA  THR A   2       3.463   3.117   0.346  1.00  0.89           H  
ATOM     29  HB  THR A   2       5.227   3.795   1.937  1.00  0.89           H  
ATOM     30  HG1 THR A   2       6.586   2.338   2.843  1.00  0.89           H  
ATOM     31 1HG2 THR A   2       4.252   3.022   4.010  1.00  0.89           H  
ATOM     32 2HG2 THR A   2       2.984   3.439   2.835  1.00  0.89           H  
ATOM     33 3HG2 THR A   2       3.382   1.737   3.158  1.00  0.89           H  
ATOM     34  N   TYR A   3       5.864   3.731  -0.635  1.00  0.81           N  
ATOM     35  CA  TYR A   3       7.021   3.908  -1.508  1.00  0.81           C  
ATOM     36  C   TYR A   3       8.119   4.708  -0.828  1.00  0.81           C  
ATOM     37  O   TYR A   3       7.909   5.834  -0.367  1.00  0.81           O  
ATOM     38  CB  TYR A   3       6.656   4.590  -2.819  1.00  0.81           C  
ATOM     39  CG  TYR A   3       7.873   4.799  -3.702  1.00  0.81           C  
ATOM     40  CD1 TYR A   3       8.419   3.732  -4.401  1.00  0.81           C  
ATOM     41  CD2 TYR A   3       8.463   6.043  -3.785  1.00  0.81           C  
ATOM     42  CE1 TYR A   3       9.545   3.921  -5.183  1.00  0.81           C  
ATOM     43  CE2 TYR A   3       9.581   6.222  -4.561  1.00  0.81           C  
ATOM     44  CZ  TYR A   3      10.123   5.176  -5.260  1.00  0.81           C  
ATOM     45  OH  TYR A   3      11.244   5.372  -6.038  1.00  0.81           O  
ATOM     46  H   TYR A   3       5.436   4.544  -0.186  1.00  0.81           H  
ATOM     47  HA  TYR A   3       7.439   2.924  -1.737  1.00  0.81           H  
ATOM     48 1HB  TYR A   3       5.932   3.981  -3.364  1.00  0.81           H  
ATOM     49 2HB  TYR A   3       6.197   5.558  -2.620  1.00  0.81           H  
ATOM     50  HD1 TYR A   3       7.961   2.744  -4.332  1.00  0.81           H  
ATOM     51  HD2 TYR A   3       8.047   6.874  -3.232  1.00  0.81           H  
ATOM     52  HE1 TYR A   3       9.972   3.083  -5.732  1.00  0.81           H  
ATOM     53  HE2 TYR A   3      10.043   7.194  -4.619  1.00  0.81           H  
ATOM     54  HH  TYR A   3      11.424   6.315  -6.109  1.00  0.81           H  
ATOM     55  N   HIS A   4       9.297   4.101  -0.742  1.00  0.74           N  
ATOM     56  CA  HIS A   4      10.440   4.714  -0.087  1.00  0.74           C  
ATOM     57  C   HIS A   4      11.556   4.977  -1.087  1.00  0.74           C  
ATOM     58  O   HIS A   4      11.881   4.123  -1.922  1.00  0.74           O  
ATOM     59  CB  HIS A   4      10.972   3.781   1.016  1.00  0.74           C  
ATOM     60  CG  HIS A   4      10.002   3.509   2.129  1.00  0.74           C  
ATOM     61  ND1 HIS A   4      10.309   3.701   3.458  1.00  0.74           N  
ATOM     62  CD2 HIS A   4       8.730   3.091   2.095  1.00  0.74           C  
ATOM     63  CE1 HIS A   4       9.256   3.397   4.193  1.00  0.74           C  
ATOM     64  NE2 HIS A   4       8.276   3.029   3.379  1.00  0.74           N  
ATOM     65  H   HIS A   4       9.405   3.166  -1.139  1.00  0.74           H  
ATOM     66  HA  HIS A   4      10.155   5.666   0.358  1.00  0.74           H  
ATOM     67 1HB  HIS A   4      11.254   2.826   0.573  1.00  0.74           H  
ATOM     68 2HB  HIS A   4      11.871   4.220   1.450  1.00  0.74           H  
ATOM     69  HD1 HIS A   4      11.182   4.035   3.824  1.00  0.74           H  
ATOM     70  HD2 HIS A   4       8.068   2.831   1.282  1.00  0.74           H  
ATOM     71  HE1 HIS A   4       9.294   3.480   5.274  1.00  0.74           H  
ATOM     72  N   VAL A   5      12.186   6.138  -0.964  1.00  0.69           N  
ATOM     73  CA  VAL A   5      13.329   6.450  -1.807  1.00  0.69           C  
ATOM     74  C   VAL A   5      14.372   7.255  -1.067  1.00  0.69           C  
ATOM     75  O   VAL A   5      14.053   8.160  -0.291  1.00  0.69           O  
ATOM     76  CB  VAL A   5      12.867   7.220  -3.056  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      12.218   8.471  -2.645  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      14.021   7.519  -3.984  1.00  0.69           C  
ATOM     79  H   VAL A   5      11.852   6.824  -0.282  1.00  0.69           H  
ATOM     80  HA  VAL A   5      13.778   5.517  -2.125  1.00  0.69           H  
ATOM     81  HB  VAL A   5      12.149   6.616  -3.577  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      11.867   9.006  -3.506  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      11.375   8.239  -1.992  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      12.945   9.085  -2.112  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      13.648   8.045  -4.858  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      14.757   8.137  -3.489  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5      14.478   6.585  -4.290  1.00  0.69           H  
ATOM     88  N   LEU A   6      15.631   6.931  -1.316  1.00  0.66           N  
ATOM     89  CA  LEU A   6      16.685   7.731  -0.735  1.00  0.66           C  
ATOM     90  C   LEU A   6      17.551   8.269  -1.840  1.00  0.66           C  
ATOM     91  O   LEU A   6      17.825   7.561  -2.811  1.00  0.66           O  
ATOM     92  CB  LEU A   6      17.529   6.932   0.259  1.00  0.66           C  
ATOM     93  CG  LEU A   6      16.770   6.422   1.458  1.00  0.66           C  
ATOM     94  CD1 LEU A   6      16.232   5.020   1.145  1.00  0.66           C  
ATOM     95  CD2 LEU A   6      17.678   6.442   2.666  1.00  0.66           C  
ATOM     96  H   LEU A   6      15.828   6.155  -1.947  1.00  0.66           H  
ATOM     97  HA  LEU A   6      16.232   8.562  -0.217  1.00  0.66           H  
ATOM     98 1HB  LEU A   6      17.974   6.092  -0.243  1.00  0.66           H  
ATOM     99 2HB  LEU A   6      18.328   7.582   0.624  1.00  0.66           H  
ATOM    100  HG  LEU A   6      15.911   7.070   1.653  1.00  0.66           H  
ATOM    101 1HD1 LEU A   6      15.668   4.653   2.004  1.00  0.66           H  
ATOM    102 2HD1 LEU A   6      15.581   5.051   0.276  1.00  0.66           H  
ATOM    103 3HD1 LEU A   6      17.065   4.348   0.943  1.00  0.66           H  
ATOM    104 1HD2 LEU A   6      17.124   6.087   3.538  1.00  0.66           H  
ATOM    105 2HD2 LEU A   6      18.538   5.800   2.490  1.00  0.66           H  
ATOM    106 3HD2 LEU A   6      18.014   7.467   2.842  1.00  0.66           H  
ATOM    107  N   VAL A   7      17.971   9.520  -1.707  1.00  0.64           N  
ATOM    108  CA  VAL A   7      18.819  10.107  -2.738  1.00  0.64           C  
ATOM    109  C   VAL A   7      20.073  10.747  -2.169  1.00  0.64           C  
ATOM    110  O   VAL A   7      19.982  11.625  -1.315  1.00  0.64           O  
ATOM    111  CB  VAL A   7      18.046  11.167  -3.541  1.00  0.64           C  
ATOM    112  CG1 VAL A   7      18.958  11.746  -4.588  1.00  0.64           C  
ATOM    113  CG2 VAL A   7      16.792  10.552  -4.170  1.00  0.64           C  
ATOM    114  H   VAL A   7      17.694  10.036  -0.870  1.00  0.64           H  
ATOM    115  HA  VAL A   7      19.121   9.320  -3.424  1.00  0.64           H  
ATOM    116  HB  VAL A   7      17.756  11.981  -2.877  1.00  0.64           H  
ATOM    117 1HG1 VAL A   7      18.425  12.513  -5.147  1.00  0.64           H  
ATOM    118 2HG1 VAL A   7      19.834  12.184  -4.121  1.00  0.64           H  
ATOM    119 3HG1 VAL A   7      19.271  10.944  -5.258  1.00  0.64           H  
ATOM    120 1HG2 VAL A   7      16.257  11.315  -4.735  1.00  0.64           H  
ATOM    121 2HG2 VAL A   7      17.086   9.743  -4.837  1.00  0.64           H  
ATOM    122 3HG2 VAL A   7      16.137  10.165  -3.394  1.00  0.64           H  
ATOM    123  N   GLN A   8      21.237  10.317  -2.660  1.00  0.64           N  
ATOM    124  CA  GLN A   8      22.525  10.842  -2.203  1.00  0.64           C  
ATOM    125  C   GLN A   8      23.084  11.961  -3.071  1.00  0.64           C  
ATOM    126  O   GLN A   8      23.087  11.857  -4.312  1.00  0.64           O  
ATOM    127  CB  GLN A   8      23.577   9.755  -2.183  1.00  0.64           C  
ATOM    128  CG  GLN A   8      24.944  10.174  -1.599  1.00  0.64           C  
ATOM    129  CD  GLN A   8      25.961   9.035  -1.613  1.00  0.64           C  
ATOM    130  OE1 GLN A   8      25.628   7.862  -1.336  1.00  0.64           O  
ATOM    131  NE2 GLN A   8      27.218   9.364  -1.936  1.00  0.64           N  
ATOM    132  H   GLN A   8      21.220   9.574  -3.357  1.00  0.64           H  
ATOM    133  HA  GLN A   8      22.395  11.226  -1.196  1.00  0.64           H  
ATOM    134 1HB  GLN A   8      23.203   8.881  -1.713  1.00  0.64           H  
ATOM    135 2HB  GLN A   8      23.770   9.491  -3.203  1.00  0.64           H  
ATOM    136 1HG  GLN A   8      25.370  10.981  -2.198  1.00  0.64           H  
ATOM    137 2HG  GLN A   8      24.803  10.513  -0.568  1.00  0.64           H  
ATOM    138 1HE2 GLN A   8      27.929   8.666  -1.971  1.00  0.64           H  
ATOM    139 2HE2 GLN A   8      27.480  10.348  -2.148  1.00  0.64           H  
ATOM    140  N   PHE A   9      23.600  12.995  -2.386  1.00  0.65           N  
ATOM    141  CA  PHE A   9      24.303  14.141  -2.969  1.00  0.65           C  
ATOM    142  C   PHE A   9      25.683  14.342  -2.319  1.00  0.65           C  
ATOM    143  O   PHE A   9      25.830  14.218  -1.092  1.00  0.65           O  
ATOM    144  CB  PHE A   9      23.502  15.416  -2.748  1.00  0.65           C  
ATOM    145  CG  PHE A   9      22.179  15.472  -3.439  1.00  0.65           C  
ATOM    146  CD1 PHE A   9      21.059  14.907  -2.860  1.00  0.65           C  
ATOM    147  CD2 PHE A   9      22.039  16.124  -4.653  1.00  0.65           C  
ATOM    148  CE1 PHE A   9      19.847  14.978  -3.485  1.00  0.65           C  
ATOM    149  CE2 PHE A   9      20.812  16.195  -5.269  1.00  0.65           C  
ATOM    150  CZ  PHE A   9      19.719  15.618  -4.683  1.00  0.65           C  
ATOM    151  H   PHE A   9      23.501  12.970  -1.369  1.00  0.65           H  
ATOM    152  HA  PHE A   9      24.446  13.970  -4.038  1.00  0.65           H  
ATOM    153 1HB  PHE A   9      23.328  15.546  -1.678  1.00  0.65           H  
ATOM    154 2HB  PHE A   9      24.092  16.267  -3.080  1.00  0.65           H  
ATOM    155  HD1 PHE A   9      21.149  14.392  -1.896  1.00  0.65           H  
ATOM    156  HD2 PHE A   9      22.915  16.585  -5.119  1.00  0.65           H  
ATOM    157  HE1 PHE A   9      18.989  14.518  -3.028  1.00  0.65           H  
ATOM    158  HE2 PHE A   9      20.710  16.709  -6.223  1.00  0.65           H  
ATOM    159  HZ  PHE A   9      18.749  15.666  -5.168  1.00  0.65           H  
ATOM    160  N   ASP A  10      26.679  14.717  -3.132  1.00  0.67           N  
ATOM    161  CA  ASP A  10      28.021  15.009  -2.606  1.00  0.67           C  
ATOM    162  C   ASP A  10      28.321  16.516  -2.711  1.00  0.67           C  
ATOM    163  O   ASP A  10      28.258  17.099  -3.799  1.00  0.67           O  
ATOM    164  CB  ASP A  10      29.095  14.179  -3.310  1.00  0.67           C  
ATOM    165  CG  ASP A  10      28.943  12.625  -3.123  1.00  0.67           C  
ATOM    166  OD1 ASP A  10      28.195  12.166  -2.271  1.00  0.67           O  
ATOM    167  OD2 ASP A  10      29.590  11.924  -3.859  1.00  0.67           O  
ATOM    168  H   ASP A  10      26.493  14.820  -4.135  1.00  0.67           H  
ATOM    169  HA  ASP A  10      28.048  14.745  -1.548  1.00  0.67           H  
ATOM    170 1HB  ASP A  10      29.081  14.406  -4.375  1.00  0.67           H  
ATOM    171 2HB  ASP A  10      30.073  14.474  -2.932  1.00  0.67           H  
ATOM    172  N   VAL A  11      28.555  17.164  -1.569  1.00  0.69           N  
ATOM    173  CA  VAL A  11      28.731  18.614  -1.525  1.00  0.69           C  
ATOM    174  C   VAL A  11      30.089  19.044  -0.952  1.00  0.69           C  
ATOM    175  O   VAL A  11      30.263  18.953   0.254  1.00  0.69           O  
ATOM    176  CB  VAL A  11      27.685  19.183  -0.592  1.00  0.69           C  
ATOM    177  CG1 VAL A  11      27.801  20.674  -0.562  1.00  0.69           C  
ATOM    178  CG2 VAL A  11      26.339  18.701  -0.995  1.00  0.69           C  
ATOM    179  H   VAL A  11      28.604  16.642  -0.698  1.00  0.69           H  
ATOM    180  HA  VAL A  11      28.566  19.015  -2.517  1.00  0.69           H  
ATOM    181  HB  VAL A  11      27.887  18.830   0.422  1.00  0.69           H  
ATOM    182 1HG1 VAL A  11      27.074  21.077   0.111  1.00  0.69           H  
ATOM    183 2HG1 VAL A  11      28.802  20.952  -0.235  1.00  0.69           H  
ATOM    184 3HG1 VAL A  11      27.622  21.074  -1.551  1.00  0.69           H  
ATOM    185 1HG2 VAL A  11      25.613  19.087  -0.311  1.00  0.69           H  
ATOM    186 2HG2 VAL A  11      26.143  19.043  -1.971  1.00  0.69           H  
ATOM    187 3HG2 VAL A  11      26.304  17.611  -0.971  1.00  0.69           H  
ATOM    188  N   PRO A  12      31.010  19.636  -1.723  1.00  0.71           N  
ATOM    189  CA  PRO A  12      32.334  20.031  -1.274  1.00  0.71           C  
ATOM    190  C   PRO A  12      32.252  20.904  -0.038  1.00  0.71           C  
ATOM    191  O   PRO A  12      31.350  21.735   0.089  1.00  0.71           O  
ATOM    192  CB  PRO A  12      32.848  20.841  -2.462  1.00  0.71           C  
ATOM    193  CG  PRO A  12      32.131  20.254  -3.645  1.00  0.71           C  
ATOM    194  CD  PRO A  12      30.750  19.922  -3.132  1.00  0.71           C  
ATOM    195  HA  PRO A  12      32.949  19.138  -1.088  1.00  0.71           H  
ATOM    196 1HB  PRO A  12      32.624  21.911  -2.306  1.00  0.71           H  
ATOM    197 2HB  PRO A  12      33.941  20.751  -2.532  1.00  0.71           H  
ATOM    198 1HG  PRO A  12      32.110  20.984  -4.469  1.00  0.71           H  
ATOM    199 2HG  PRO A  12      32.667  19.369  -4.017  1.00  0.71           H  
ATOM    200 1HD  PRO A  12      30.105  20.785  -3.218  1.00  0.71           H  
ATOM    201 2HD  PRO A  12      30.374  19.040  -3.670  1.00  0.71           H  
ATOM    202  N   SER A  13      33.167  20.726   0.891  1.00  0.73           N  
ATOM    203  CA  SER A  13      33.042  21.548   2.067  1.00  0.73           C  
ATOM    204  C   SER A  13      33.191  23.009   1.683  1.00  0.73           C  
ATOM    205  O   SER A  13      34.109  23.226   0.894  1.00  0.73           O  
ATOM    206  CB  SER A  13      34.088  21.156   3.095  1.00  0.73           C  
ATOM    207  OG  SER A  13      35.381  21.488   2.657  1.00  0.73           O  
ATOM    208  H   SER A  13      33.906  20.046   0.795  1.00  0.73           H  
ATOM    209  HA  SER A  13      32.051  21.397   2.498  1.00  0.73           H  
ATOM    210 1HB  SER A  13      33.879  21.655   4.038  1.00  0.73           H  
ATOM    211 2HB  SER A  13      34.033  20.093   3.279  1.00  0.73           H  
ATOM    212  HG  SER A  13      35.972  21.244   3.374  1.00  0.73           H  
ATOM    213  N   ASP A  14      33.043  23.770   2.760  1.00  0.74           N  
ATOM    214  CA  ASP A  14      32.461  25.126   2.698  1.00  0.74           C  
ATOM    215  C   ASP A  14      31.089  25.328   2.002  1.00  0.74           C  
ATOM    216  O   ASP A  14      30.545  26.432   2.066  1.00  0.74           O  
ATOM    217  CB  ASP A  14      33.451  26.092   2.049  1.00  0.74           C  
ATOM    218  CG  ASP A  14      34.681  26.367   2.931  1.00  0.74           C  
ATOM    219  OD1 ASP A  14      34.638  26.042   4.098  1.00  0.74           O  
ATOM    220  OD2 ASP A  14      35.637  26.912   2.432  1.00  0.74           O  
ATOM    221  H   ASP A  14      33.891  23.788   3.308  1.00  0.74           H  
ATOM    222  HA  ASP A  14      32.335  25.451   3.731  1.00  0.74           H  
ATOM    223 1HB  ASP A  14      33.784  25.698   1.089  1.00  0.74           H  
ATOM    224 2HB  ASP A  14      32.950  27.038   1.851  1.00  0.74           H  
ATOM    225  N   LYS A  15      30.481  24.290   1.412  1.00  0.73           N  
ATOM    226  CA  LYS A  15      29.181  24.448   0.773  1.00  0.73           C  
ATOM    227  C   LYS A  15      28.111  23.564   1.383  1.00  0.73           C  
ATOM    228  O   LYS A  15      26.953  23.582   0.952  1.00  0.73           O  
ATOM    229  CB  LYS A  15      29.313  24.172  -0.710  1.00  0.73           C  
ATOM    230  CG  LYS A  15      30.215  25.178  -1.453  1.00  0.73           C  
ATOM    231  CD  LYS A  15      30.178  24.916  -2.934  1.00  0.73           C  
ATOM    232  CE  LYS A  15      30.953  25.911  -3.754  1.00  0.73           C  
ATOM    233  NZ  LYS A  15      30.812  25.615  -5.221  1.00  0.73           N  
ATOM    234  H   LYS A  15      30.931  23.380   1.321  1.00  0.73           H  
ATOM    235  HA  LYS A  15      28.858  25.481   0.894  1.00  0.73           H  
ATOM    236 1HB  LYS A  15      29.751  23.199  -0.856  1.00  0.73           H  
ATOM    237 2HB  LYS A  15      28.344  24.123  -1.158  1.00  0.73           H  
ATOM    238 1HG  LYS A  15      29.884  26.196  -1.250  1.00  0.73           H  
ATOM    239 2HG  LYS A  15      31.241  25.066  -1.100  1.00  0.73           H  
ATOM    240 1HD  LYS A  15      30.515  23.898  -3.151  1.00  0.73           H  
ATOM    241 2HD  LYS A  15      29.184  25.013  -3.239  1.00  0.73           H  
ATOM    242 1HE  LYS A  15      30.567  26.911  -3.558  1.00  0.73           H  
ATOM    243 2HE  LYS A  15      32.006  25.876  -3.482  1.00  0.73           H  
ATOM    244 1HZ  LYS A  15      31.326  26.295  -5.758  1.00  0.73           H  
ATOM    245 2HZ  LYS A  15      31.170  24.694  -5.413  1.00  0.73           H  
ATOM    246 3HZ  LYS A  15      29.797  25.647  -5.497  1.00  0.73           H  
ATOM    247  N   ALA A  16      28.512  22.781   2.383  1.00  0.73           N  
ATOM    248  CA  ALA A  16      27.643  21.815   3.048  1.00  0.73           C  
ATOM    249  C   ALA A  16      26.417  22.480   3.681  1.00  0.73           C  
ATOM    250  O   ALA A  16      25.324  21.918   3.656  1.00  0.73           O  
ATOM    251  CB  ALA A  16      28.453  21.061   4.096  1.00  0.73           C  
ATOM    252  H   ALA A  16      29.475  22.847   2.677  1.00  0.73           H  
ATOM    253  HA  ALA A  16      27.291  21.102   2.310  1.00  0.73           H  
ATOM    254 1HB  ALA A  16      27.832  20.308   4.578  1.00  0.73           H  
ATOM    255 2HB  ALA A  16      29.302  20.567   3.613  1.00  0.73           H  
ATOM    256 3HB  ALA A  16      28.817  21.759   4.848  1.00  0.73           H  
ATOM    257  N   GLU A  17      26.593  23.675   4.242  1.00  0.72           N  
ATOM    258  CA  GLU A  17      25.487  24.366   4.900  1.00  0.72           C  
ATOM    259  C   GLU A  17      24.515  24.974   3.886  1.00  0.72           C  
ATOM    260  O   GLU A  17      23.302  25.027   4.105  1.00  0.72           O  
ATOM    261  CB  GLU A  17      26.043  25.450   5.830  1.00  0.72           C  
ATOM    262  CG  GLU A  17      26.842  24.897   7.013  1.00  0.72           C  
ATOM    263  CD  GLU A  17      26.022  24.025   7.934  1.00  0.72           C  
ATOM    264  OE1 GLU A  17      24.976  24.455   8.358  1.00  0.72           O  
ATOM    265  OE2 GLU A  17      26.449  22.927   8.218  1.00  0.72           O  
ATOM    266  H   GLU A  17      27.508  24.100   4.224  1.00  0.72           H  
ATOM    267  HA  GLU A  17      24.941  23.641   5.503  1.00  0.72           H  
ATOM    268 1HB  GLU A  17      26.695  26.114   5.262  1.00  0.72           H  
ATOM    269 2HB  GLU A  17      25.222  26.050   6.222  1.00  0.72           H  
ATOM    270 1HG  GLU A  17      27.675  24.309   6.626  1.00  0.72           H  
ATOM    271 2HG  GLU A  17      27.253  25.730   7.581  1.00  0.72           H  
ATOM    272  N   ALA A  18      25.062  25.451   2.773  1.00  0.71           N  
ATOM    273  CA  ALA A  18      24.274  26.078   1.717  1.00  0.71           C  
ATOM    274  C   ALA A  18      23.602  25.058   0.804  1.00  0.71           C  
ATOM    275  O   ALA A  18      23.464  25.467  -0.345  1.00  0.71           O  
ATOM    276  CB  ALA A  18      25.160  26.974   0.882  1.00  0.71           C  
ATOM    277  H   ALA A  18      26.059  25.357   2.647  1.00  0.71           H  
ATOM    278  HA  ALA A  18      23.493  26.674   2.187  1.00  0.71           H  
ATOM    279 1HB  ALA A  18      24.564  27.460   0.110  1.00  0.71           H  
ATOM    280 2HB  ALA A  18      25.620  27.728   1.517  1.00  0.71           H  
ATOM    281 3HB  ALA A  18      25.938  26.366   0.417  1.00  0.71           H  
ATOM    282  N   PHE A  19      24.103  23.841   0.984  1.00  0.70           N  
ATOM    283  CA  PHE A  19      23.255  22.724   0.605  1.00  0.70           C  
ATOM    284  C   PHE A  19      22.176  22.380   1.612  1.00  0.70           C  
ATOM    285  O   PHE A  19      21.008  22.247   1.241  1.00  0.70           O  
ATOM    286  CB  PHE A  19      24.058  21.478   0.365  1.00  0.70           C  
ATOM    287  CG  PHE A  19      23.183  20.303  -0.066  1.00  0.70           C  
ATOM    288  CD1 PHE A  19      22.807  20.147  -1.386  1.00  0.70           C  
ATOM    289  CD2 PHE A  19      22.719  19.379   0.853  1.00  0.70           C  
ATOM    290  CE1 PHE A  19      22.009  19.081  -1.780  1.00  0.70           C  
ATOM    291  CE2 PHE A  19      21.913  18.325   0.461  1.00  0.70           C  
ATOM    292  CZ  PHE A  19      21.565  18.176  -0.858  1.00  0.70           C  
ATOM    293  H   PHE A  19      25.051  23.712   0.639  1.00  0.70           H  
ATOM    294  HA  PHE A  19      22.763  22.989  -0.331  1.00  0.70           H  
ATOM    295 1HB  PHE A  19      24.796  21.668  -0.414  1.00  0.70           H  
ATOM    296 2HB  PHE A  19      24.595  21.198   1.271  1.00  0.70           H  
ATOM    297  HD1 PHE A  19      23.155  20.873  -2.117  1.00  0.70           H  
ATOM    298  HD2 PHE A  19      22.995  19.492   1.902  1.00  0.70           H  
ATOM    299  HE1 PHE A  19      21.732  18.965  -2.820  1.00  0.70           H  
ATOM    300  HE2 PHE A  19      21.556  17.612   1.199  1.00  0.70           H  
ATOM    301  HZ  PHE A  19      20.936  17.344  -1.167  1.00  0.70           H  
ATOM    302  N   ALA A  20      22.549  22.229   2.884  1.00  0.69           N  
ATOM    303  CA  ALA A  20      21.591  21.797   3.888  1.00  0.69           C  
ATOM    304  C   ALA A  20      20.384  22.722   3.929  1.00  0.69           C  
ATOM    305  O   ALA A  20      19.250  22.253   4.036  1.00  0.69           O  
ATOM    306  CB  ALA A  20      22.254  21.763   5.254  1.00  0.69           C  
ATOM    307  H   ALA A  20      23.525  22.357   3.152  1.00  0.69           H  
ATOM    308  HA  ALA A  20      21.251  20.796   3.624  1.00  0.69           H  
ATOM    309 1HB  ALA A  20      21.542  21.417   5.999  1.00  0.69           H  
ATOM    310 2HB  ALA A  20      23.110  21.094   5.224  1.00  0.69           H  
ATOM    311 3HB  ALA A  20      22.594  22.766   5.513  1.00  0.69           H  
ATOM    312  N   ALA A  21      20.608  24.031   3.790  1.00  0.67           N  
ATOM    313  CA  ALA A  21      19.501  24.976   3.793  1.00  0.67           C  
ATOM    314  C   ALA A  21      18.528  24.707   2.638  1.00  0.67           C  
ATOM    315  O   ALA A  21      17.307  24.791   2.810  1.00  0.67           O  
ATOM    316  CB  ALA A  21      20.052  26.390   3.692  1.00  0.67           C  
ATOM    317  H   ALA A  21      21.567  24.372   3.725  1.00  0.67           H  
ATOM    318  HA  ALA A  21      18.957  24.861   4.730  1.00  0.67           H  
ATOM    319 1HB  ALA A  21      19.232  27.104   3.718  1.00  0.67           H  
ATOM    320 2HB  ALA A  21      20.726  26.573   4.530  1.00  0.67           H  
ATOM    321 3HB  ALA A  21      20.601  26.497   2.757  1.00  0.67           H  
ATOM    322  N   ALA A  22      19.073  24.391   1.455  1.00  0.66           N  
ATOM    323  CA  ALA A  22      18.268  24.098   0.270  1.00  0.66           C  
ATOM    324  C   ALA A  22      17.489  22.807   0.491  1.00  0.66           C  
ATOM    325  O   ALA A  22      16.327  22.671   0.088  1.00  0.66           O  
ATOM    326  CB  ALA A  22      19.156  24.000  -0.955  1.00  0.66           C  
ATOM    327  H   ALA A  22      20.079  24.317   1.388  1.00  0.66           H  
ATOM    328  HA  ALA A  22      17.556  24.909   0.128  1.00  0.66           H  
ATOM    329 1HB  ALA A  22      18.547  23.800  -1.834  1.00  0.66           H  
ATOM    330 2HB  ALA A  22      19.696  24.936  -1.097  1.00  0.66           H  
ATOM    331 3HB  ALA A  22      19.868  23.190  -0.819  1.00  0.66           H  
ATOM    332  N   GLY A  23      18.146  21.864   1.157  1.00  0.65           N  
ATOM    333  CA  GLY A  23      17.562  20.581   1.488  1.00  0.65           C  
ATOM    334  C   GLY A  23      16.337  20.794   2.347  1.00  0.65           C  
ATOM    335  O   GLY A  23      15.258  20.277   2.045  1.00  0.65           O  
ATOM    336  H   GLY A  23      19.112  22.046   1.432  1.00  0.65           H  
ATOM    337 1HA  GLY A  23      17.288  20.040   0.587  1.00  0.65           H  
ATOM    338 2HA  GLY A  23      18.296  19.982   2.026  1.00  0.65           H  
ATOM    339  N   LEU A  24      16.507  21.553   3.425  1.00  0.64           N  
ATOM    340  CA  LEU A  24      15.428  21.810   4.362  1.00  0.64           C  
ATOM    341  C   LEU A  24      14.282  22.567   3.696  1.00  0.64           C  
ATOM    342  O   LEU A  24      13.116  22.274   3.964  1.00  0.64           O  
ATOM    343  CB  LEU A  24      15.990  22.537   5.565  1.00  0.64           C  
ATOM    344  CG  LEU A  24      16.941  21.663   6.403  1.00  0.64           C  
ATOM    345  CD1 LEU A  24      17.587  22.509   7.478  1.00  0.64           C  
ATOM    346  CD2 LEU A  24      16.160  20.485   6.980  1.00  0.64           C  
ATOM    347  H   LEU A  24      17.433  21.943   3.607  1.00  0.64           H  
ATOM    348  HA  LEU A  24      15.047  20.851   4.706  1.00  0.64           H  
ATOM    349 1HB  LEU A  24      16.550  23.408   5.215  1.00  0.64           H  
ATOM    350 2HB  LEU A  24      15.171  22.873   6.199  1.00  0.64           H  
ATOM    351  HG  LEU A  24      17.733  21.276   5.765  1.00  0.64           H  
ATOM    352 1HD1 LEU A  24      18.273  21.895   8.061  1.00  0.64           H  
ATOM    353 2HD1 LEU A  24      18.140  23.324   7.007  1.00  0.64           H  
ATOM    354 3HD1 LEU A  24      16.820  22.918   8.132  1.00  0.64           H  
ATOM    355 1HD2 LEU A  24      16.834  19.854   7.562  1.00  0.64           H  
ATOM    356 2HD2 LEU A  24      15.360  20.855   7.622  1.00  0.64           H  
ATOM    357 3HD2 LEU A  24      15.730  19.898   6.166  1.00  0.64           H  
ATOM    358  N   PHE A  25      14.602  23.483   2.775  1.00  0.64           N  
ATOM    359  CA  PHE A  25      13.575  24.163   1.987  1.00  0.64           C  
ATOM    360  C   PHE A  25      12.696  23.143   1.281  1.00  0.64           C  
ATOM    361  O   PHE A  25      11.462  23.202   1.375  1.00  0.64           O  
ATOM    362  CB  PHE A  25      14.243  25.092   0.963  1.00  0.64           C  
ATOM    363  CG  PHE A  25      13.390  25.567  -0.176  1.00  0.64           C  
ATOM    364  CD1 PHE A  25      12.467  26.588  -0.070  1.00  0.64           C  
ATOM    365  CD2 PHE A  25      13.558  24.942  -1.415  1.00  0.64           C  
ATOM    366  CE1 PHE A  25      11.723  26.969  -1.184  1.00  0.64           C  
ATOM    367  CE2 PHE A  25      12.830  25.313  -2.508  1.00  0.64           C  
ATOM    368  CZ  PHE A  25      11.906  26.328  -2.401  1.00  0.64           C  
ATOM    369  H   PHE A  25      15.582  23.728   2.622  1.00  0.64           H  
ATOM    370  HA  PHE A  25      12.955  24.755   2.659  1.00  0.64           H  
ATOM    371 1HB  PHE A  25      14.616  25.968   1.486  1.00  0.64           H  
ATOM    372 2HB  PHE A  25      15.094  24.612   0.548  1.00  0.64           H  
ATOM    373  HD1 PHE A  25      12.325  27.089   0.888  1.00  0.64           H  
ATOM    374  HD2 PHE A  25      14.291  24.132  -1.498  1.00  0.64           H  
ATOM    375  HE1 PHE A  25      10.991  27.773  -1.098  1.00  0.64           H  
ATOM    376  HE2 PHE A  25      12.979  24.797  -3.456  1.00  0.64           H  
ATOM    377  HZ  PHE A  25      11.317  26.624  -3.268  1.00  0.64           H  
ATOM    378  N   ASP A  26      13.329  22.193   0.594  1.00  0.64           N  
ATOM    379  CA  ASP A  26      12.581  21.198  -0.150  1.00  0.64           C  
ATOM    380  C   ASP A  26      11.801  20.283   0.785  1.00  0.64           C  
ATOM    381  O   ASP A  26      10.643  19.942   0.515  1.00  0.64           O  
ATOM    382  CB  ASP A  26      13.540  20.392  -1.029  1.00  0.64           C  
ATOM    383  CG  ASP A  26      12.877  19.491  -2.058  1.00  0.64           C  
ATOM    384  OD1 ASP A  26      12.166  19.993  -2.888  1.00  0.64           O  
ATOM    385  OD2 ASP A  26      13.137  18.319  -2.043  1.00  0.64           O  
ATOM    386  H   ASP A  26      14.352  22.188   0.566  1.00  0.64           H  
ATOM    387  HA  ASP A  26      11.878  21.716  -0.787  1.00  0.64           H  
ATOM    388 1HB  ASP A  26      14.209  21.079  -1.535  1.00  0.64           H  
ATOM    389 2HB  ASP A  26      14.168  19.770  -0.383  1.00  0.64           H  
ATOM    390  N   ALA A  27      12.409  19.916   1.913  1.00  0.64           N  
ATOM    391  CA  ALA A  27      11.746  19.032   2.859  1.00  0.64           C  
ATOM    392  C   ALA A  27      10.476  19.637   3.414  1.00  0.64           C  
ATOM    393  O   ALA A  27       9.437  18.970   3.495  1.00  0.64           O  
ATOM    394  CB  ALA A  27      12.691  18.713   4.003  1.00  0.64           C  
ATOM    395  H   ALA A  27      13.365  20.221   2.088  1.00  0.64           H  
ATOM    396  HA  ALA A  27      11.466  18.139   2.324  1.00  0.64           H  
ATOM    397 1HB  ALA A  27      12.207  18.026   4.695  1.00  0.64           H  
ATOM    398 2HB  ALA A  27      13.582  18.264   3.604  1.00  0.64           H  
ATOM    399 3HB  ALA A  27      12.947  19.631   4.522  1.00  0.64           H  
ATOM    400  N   ASN A  28      10.536  20.926   3.737  1.00  0.65           N  
ATOM    401  CA  ASN A  28       9.386  21.612   4.286  1.00  0.65           C  
ATOM    402  C   ASN A  28       8.334  21.796   3.210  1.00  0.65           C  
ATOM    403  O   ASN A  28       7.142  21.608   3.452  1.00  0.65           O  
ATOM    404  CB  ASN A  28       9.818  22.939   4.866  1.00  0.65           C  
ATOM    405  CG  ASN A  28      10.596  22.779   6.140  1.00  0.65           C  
ATOM    406  OD1 ASN A  28      10.488  21.761   6.839  1.00  0.65           O  
ATOM    407  ND2 ASN A  28      11.391  23.765   6.460  1.00  0.65           N  
ATOM    408  H   ASN A  28      11.419  21.431   3.642  1.00  0.65           H  
ATOM    409  HA  ASN A  28       8.953  20.997   5.074  1.00  0.65           H  
ATOM    410 1HB  ASN A  28      10.444  23.461   4.136  1.00  0.65           H  
ATOM    411 2HB  ASN A  28       8.941  23.559   5.054  1.00  0.65           H  
ATOM    412 1HD2 ASN A  28      11.937  23.714   7.294  1.00  0.65           H  
ATOM    413 2HD2 ASN A  28      11.455  24.564   5.865  1.00  0.65           H  
ATOM    414  N   GLY A  29       8.775  22.100   1.992  1.00  0.67           N  
ATOM    415  CA  GLY A  29       7.857  22.288   0.886  1.00  0.67           C  
ATOM    416  C   GLY A  29       7.036  21.028   0.671  1.00  0.67           C  
ATOM    417  O   GLY A  29       5.807  21.075   0.619  1.00  0.67           O  
ATOM    418  H   GLY A  29       9.773  22.249   1.828  1.00  0.67           H  
ATOM    419 1HA  GLY A  29       7.199  23.131   1.095  1.00  0.67           H  
ATOM    420 2HA  GLY A  29       8.419  22.527  -0.012  1.00  0.67           H  
ATOM    421  N   SER A  30       7.713  19.893   0.549  1.00  0.68           N  
ATOM    422  CA  SER A  30       7.044  18.627   0.309  1.00  0.68           C  
ATOM    423  C   SER A  30       6.061  18.266   1.418  1.00  0.68           C  
ATOM    424  O   SER A  30       4.899  17.957   1.154  1.00  0.68           O  
ATOM    425  CB  SER A  30       8.094  17.551   0.196  1.00  0.68           C  
ATOM    426  OG  SER A  30       7.528  16.275  -0.054  1.00  0.68           O  
ATOM    427  H   SER A  30       8.733  19.914   0.606  1.00  0.68           H  
ATOM    428  HA  SER A  30       6.497  18.698  -0.632  1.00  0.68           H  
ATOM    429 1HB  SER A  30       8.784  17.817  -0.598  1.00  0.68           H  
ATOM    430 2HB  SER A  30       8.678  17.518   1.119  1.00  0.68           H  
ATOM    431  HG  SER A  30       8.240  15.768  -0.470  1.00  0.68           H  
ATOM    432  N   LEU A  31       6.494  18.358   2.670  1.00  0.71           N  
ATOM    433  CA  LEU A  31       5.618  17.994   3.774  1.00  0.71           C  
ATOM    434  C   LEU A  31       4.406  18.915   3.926  1.00  0.71           C  
ATOM    435  O   LEU A  31       3.343  18.471   4.365  1.00  0.71           O  
ATOM    436  CB  LEU A  31       6.449  17.921   5.049  1.00  0.71           C  
ATOM    437  CG  LEU A  31       7.417  16.738   5.043  1.00  0.71           C  
ATOM    438  CD1 LEU A  31       8.371  16.820   6.209  1.00  0.71           C  
ATOM    439  CD2 LEU A  31       6.600  15.443   5.101  1.00  0.71           C  
ATOM    440  H   LEU A  31       7.455  18.649   2.869  1.00  0.71           H  
ATOM    441  HA  LEU A  31       5.241  16.993   3.574  1.00  0.71           H  
ATOM    442 1HB  LEU A  31       7.036  18.841   5.136  1.00  0.71           H  
ATOM    443 2HB  LEU A  31       5.788  17.836   5.907  1.00  0.71           H  
ATOM    444  HG  LEU A  31       7.994  16.765   4.127  1.00  0.71           H  
ATOM    445 1HD1 LEU A  31       9.058  15.977   6.180  1.00  0.71           H  
ATOM    446 2HD1 LEU A  31       8.942  17.750   6.137  1.00  0.71           H  
ATOM    447 3HD1 LEU A  31       7.814  16.804   7.141  1.00  0.71           H  
ATOM    448 1HD2 LEU A  31       7.262  14.595   5.076  1.00  0.71           H  
ATOM    449 2HD2 LEU A  31       6.016  15.416   6.021  1.00  0.71           H  
ATOM    450 3HD2 LEU A  31       5.926  15.403   4.249  1.00  0.71           H  
ATOM    451  N   GLN A  32       4.556  20.192   3.579  1.00  0.73           N  
ATOM    452  CA  GLN A  32       3.460  21.142   3.698  1.00  0.73           C  
ATOM    453  C   GLN A  32       2.537  21.194   2.469  1.00  0.73           C  
ATOM    454  O   GLN A  32       1.335  21.432   2.618  1.00  0.73           O  
ATOM    455  CB  GLN A  32       4.028  22.540   3.951  1.00  0.73           C  
ATOM    456  CG  GLN A  32       4.764  22.683   5.283  1.00  0.73           C  
ATOM    457  CD  GLN A  32       5.404  24.055   5.464  1.00  0.73           C  
ATOM    458  OE1 GLN A  32       5.319  24.932   4.597  1.00  0.73           O  
ATOM    459  NE2 GLN A  32       6.062  24.246   6.604  1.00  0.73           N  
ATOM    460  H   GLN A  32       5.462  20.533   3.255  1.00  0.73           H  
ATOM    461  HA  GLN A  32       2.855  20.851   4.555  1.00  0.73           H  
ATOM    462 1HB  GLN A  32       4.732  22.784   3.150  1.00  0.73           H  
ATOM    463 2HB  GLN A  32       3.225  23.273   3.913  1.00  0.73           H  
ATOM    464 1HG  GLN A  32       4.053  22.531   6.092  1.00  0.73           H  
ATOM    465 2HG  GLN A  32       5.548  21.929   5.336  1.00  0.73           H  
ATOM    466 1HE2 GLN A  32       6.506  25.123   6.785  1.00  0.73           H  
ATOM    467 2HE2 GLN A  32       6.111  23.512   7.282  1.00  0.73           H  
ATOM    468  N   ASN A  33       3.083  20.982   1.262  1.00  0.76           N  
ATOM    469  CA  ASN A  33       2.297  21.128   0.037  1.00  0.76           C  
ATOM    470  C   ASN A  33       1.858  19.841  -0.673  1.00  0.76           C  
ATOM    471  O   ASN A  33       0.923  19.901  -1.473  1.00  0.76           O  
ATOM    472  CB  ASN A  33       3.052  21.994  -0.954  1.00  0.76           C  
ATOM    473  CG  ASN A  33       3.237  23.419  -0.462  1.00  0.76           C  
ATOM    474  OD1 ASN A  33       2.335  24.013   0.146  1.00  0.76           O  
ATOM    475  ND2 ASN A  33       4.393  23.978  -0.722  1.00  0.76           N  
ATOM    476  H   ASN A  33       4.076  20.781   1.180  1.00  0.76           H  
ATOM    477  HA  ASN A  33       1.381  21.656   0.301  1.00  0.76           H  
ATOM    478 1HB  ASN A  33       4.029  21.554  -1.152  1.00  0.76           H  
ATOM    479 2HB  ASN A  33       2.510  22.015  -1.899  1.00  0.76           H  
ATOM    480 1HD2 ASN A  33       4.575  24.917  -0.426  1.00  0.76           H  
ATOM    481 2HD2 ASN A  33       5.093  23.466  -1.225  1.00  0.76           H  
ATOM    482  N   GLU A  34       2.511  18.697  -0.418  1.00  0.78           N  
ATOM    483  CA  GLU A  34       2.168  17.453  -1.114  1.00  0.78           C  
ATOM    484  C   GLU A  34       1.541  16.397  -0.171  1.00  0.78           C  
ATOM    485  O   GLU A  34       2.268  15.681   0.514  1.00  0.78           O  
ATOM    486  CB  GLU A  34       3.409  16.886  -1.811  1.00  0.78           C  
ATOM    487  CG  GLU A  34       3.868  17.721  -3.003  1.00  0.78           C  
ATOM    488  CD  GLU A  34       2.928  17.598  -4.182  1.00  0.78           C  
ATOM    489  OE1 GLU A  34       2.091  16.733  -4.156  1.00  0.78           O  
ATOM    490  OE2 GLU A  34       3.047  18.373  -5.102  1.00  0.78           O  
ATOM    491  H   GLU A  34       3.287  18.667   0.245  1.00  0.78           H  
ATOM    492  HA  GLU A  34       1.482  17.701  -1.914  1.00  0.78           H  
ATOM    493 1HB  GLU A  34       4.237  16.828  -1.101  1.00  0.78           H  
ATOM    494 2HB  GLU A  34       3.207  15.873  -2.159  1.00  0.78           H  
ATOM    495 1HG  GLU A  34       3.928  18.768  -2.702  1.00  0.78           H  
ATOM    496 2HG  GLU A  34       4.857  17.404  -3.305  1.00  0.78           H  
ATOM    497  N   PRO A  35       0.196  16.234  -0.158  1.00  0.80           N  
ATOM    498  CA  PRO A  35      -0.582  15.373   0.733  1.00  0.80           C  
ATOM    499  C   PRO A  35      -0.112  13.927   0.845  1.00  0.80           C  
ATOM    500  O   PRO A  35      -0.299  13.299   1.884  1.00  0.80           O  
ATOM    501  CB  PRO A  35      -1.965  15.396   0.069  1.00  0.80           C  
ATOM    502  CG  PRO A  35      -2.040  16.729  -0.598  1.00  0.80           C  
ATOM    503  CD  PRO A  35      -0.652  16.977  -1.121  1.00  0.80           C  
ATOM    504  HA  PRO A  35      -0.622  15.837   1.729  1.00  0.80           H  
ATOM    505 1HB  PRO A  35      -2.058  14.557  -0.636  1.00  0.80           H  
ATOM    506 2HB  PRO A  35      -2.745  15.259   0.831  1.00  0.80           H  
ATOM    507 1HG  PRO A  35      -2.795  16.714  -1.399  1.00  0.80           H  
ATOM    508 2HG  PRO A  35      -2.358  17.497   0.122  1.00  0.80           H  
ATOM    509 1HD  PRO A  35      -0.527  16.591  -2.149  1.00  0.80           H  
ATOM    510 2HD  PRO A  35      -0.488  18.045  -1.049  1.00  0.80           H  
ATOM    511  N   GLY A  36       0.491  13.391  -0.217  1.00  0.80           N  
ATOM    512  CA  GLY A  36       0.934  11.999  -0.213  1.00  0.80           C  
ATOM    513  C   GLY A  36       2.308  11.774   0.425  1.00  0.80           C  
ATOM    514  O   GLY A  36       2.785  10.636   0.491  1.00  0.80           O  
ATOM    515  H   GLY A  36       0.646  13.948  -1.045  1.00  0.80           H  
ATOM    516 1HA  GLY A  36       0.195  11.398   0.319  1.00  0.80           H  
ATOM    517 2HA  GLY A  36       0.939  11.632  -1.232  1.00  0.80           H  
ATOM    518  N   THR A  37       2.973  12.840   0.879  1.00  0.80           N  
ATOM    519  CA  THR A  37       4.282  12.645   1.496  1.00  0.80           C  
ATOM    520  C   THR A  37       4.076  12.304   2.971  1.00  0.80           C  
ATOM    521  O   THR A  37       3.399  13.032   3.697  1.00  0.80           O  
ATOM    522  CB  THR A  37       5.180  13.894   1.397  1.00  0.80           C  
ATOM    523  OG1 THR A  37       5.403  14.264   0.025  1.00  0.80           O  
ATOM    524  CG2 THR A  37       6.540  13.594   2.021  1.00  0.80           C  
ATOM    525  H   THR A  37       2.578  13.781   0.809  1.00  0.80           H  
ATOM    526  HA  THR A  37       4.792  11.810   1.019  1.00  0.80           H  
ATOM    527  HB  THR A  37       4.706  14.729   1.919  1.00  0.80           H  
ATOM    528  HG1 THR A  37       6.007  15.045   0.006  1.00  0.80           H  
ATOM    529 1HG2 THR A  37       7.160  14.481   1.947  1.00  0.80           H  
ATOM    530 2HG2 THR A  37       6.417  13.326   3.058  1.00  0.80           H  
ATOM    531 3HG2 THR A  37       7.017  12.766   1.490  1.00  0.80           H  
ATOM    532  N   LEU A  38       4.661  11.202   3.416  1.00  0.78           N  
ATOM    533  CA  LEU A  38       4.535  10.768   4.801  1.00  0.78           C  
ATOM    534  C   LEU A  38       5.738  11.244   5.613  1.00  0.78           C  
ATOM    535  O   LEU A  38       5.623  11.592   6.790  1.00  0.78           O  
ATOM    536  CB  LEU A  38       4.424   9.245   4.832  1.00  0.78           C  
ATOM    537  CG  LEU A  38       3.210   8.681   4.067  1.00  0.78           C  
ATOM    538  CD1 LEU A  38       3.248   7.153   4.082  1.00  0.78           C  
ATOM    539  CD2 LEU A  38       1.943   9.212   4.700  1.00  0.78           C  
ATOM    540  H   LEU A  38       5.214  10.645   2.775  1.00  0.78           H  
ATOM    541  HA  LEU A  38       3.632  11.203   5.227  1.00  0.78           H  
ATOM    542 1HB  LEU A  38       5.323   8.825   4.389  1.00  0.78           H  
ATOM    543 2HB  LEU A  38       4.362   8.918   5.867  1.00  0.78           H  
ATOM    544  HG  LEU A  38       3.248   9.007   3.026  1.00  0.78           H  
ATOM    545 1HD1 LEU A  38       2.391   6.765   3.542  1.00  0.78           H  
ATOM    546 2HD1 LEU A  38       4.151   6.805   3.607  1.00  0.78           H  
ATOM    547 3HD1 LEU A  38       3.219   6.788   5.101  1.00  0.78           H  
ATOM    548 1HD2 LEU A  38       1.076   8.835   4.170  1.00  0.78           H  
ATOM    549 2HD2 LEU A  38       1.889   8.895   5.729  1.00  0.78           H  
ATOM    550 3HD2 LEU A  38       1.946  10.303   4.653  1.00  0.78           H  
ATOM    551  N   ARG A  39       6.892  11.264   4.954  1.00  0.76           N  
ATOM    552  CA  ARG A  39       8.158  11.674   5.557  1.00  0.76           C  
ATOM    553  C   ARG A  39       9.081  12.271   4.517  1.00  0.76           C  
ATOM    554  O   ARG A  39       9.184  11.765   3.402  1.00  0.76           O  
ATOM    555  CB  ARG A  39       8.876  10.492   6.202  1.00  0.76           C  
ATOM    556  CG  ARG A  39      10.208  10.780   6.949  1.00  0.76           C  
ATOM    557  CD  ARG A  39      10.728   9.509   7.566  1.00  0.76           C  
ATOM    558  NE  ARG A  39      11.997   9.659   8.304  1.00  0.76           N  
ATOM    559  CZ  ARG A  39      12.646   8.629   8.893  1.00  0.76           C  
ATOM    560  NH1 ARG A  39      12.160   7.408   8.822  1.00  0.76           N  
ATOM    561  NH2 ARG A  39      13.768   8.857   9.540  1.00  0.76           N  
ATOM    562  H   ARG A  39       6.885  10.938   3.989  1.00  0.76           H  
ATOM    563  HA  ARG A  39       7.956  12.428   6.318  1.00  0.76           H  
ATOM    564 1HB  ARG A  39       8.203   9.989   6.894  1.00  0.76           H  
ATOM    565 2HB  ARG A  39       9.134   9.786   5.431  1.00  0.76           H  
ATOM    566 1HG  ARG A  39      10.962  11.144   6.242  1.00  0.76           H  
ATOM    567 2HG  ARG A  39      10.052  11.521   7.733  1.00  0.76           H  
ATOM    568 1HD  ARG A  39       9.982   9.121   8.256  1.00  0.76           H  
ATOM    569 2HD  ARG A  39      10.892   8.780   6.770  1.00  0.76           H  
ATOM    570  HE  ARG A  39      12.449  10.585   8.387  1.00  0.76           H  
ATOM    571 1HH1 ARG A  39      11.304   7.237   8.321  1.00  0.76           H  
ATOM    572 2HH1 ARG A  39      12.655   6.647   9.261  1.00  0.76           H  
ATOM    573 1HH2 ARG A  39      14.124   9.821   9.586  1.00  0.76           H  
ATOM    574 2HH2 ARG A  39      14.268   8.105   9.979  1.00  0.76           H  
ATOM    575  N   PHE A  40       9.764  13.338   4.877  1.00  0.75           N  
ATOM    576  CA  PHE A  40      10.789  13.891   4.013  1.00  0.75           C  
ATOM    577  C   PHE A  40      11.842  14.514   4.904  1.00  0.75           C  
ATOM    578  O   PHE A  40      11.645  15.590   5.472  1.00  0.75           O  
ATOM    579  CB  PHE A  40      10.248  14.931   3.051  1.00  0.75           C  
ATOM    580  CG  PHE A  40      11.257  15.343   2.029  1.00  0.75           C  
ATOM    581  CD1 PHE A  40      10.967  15.325   0.689  1.00  0.75           C  
ATOM    582  CD2 PHE A  40      12.536  15.734   2.414  1.00  0.75           C  
ATOM    583  CE1 PHE A  40      11.918  15.723  -0.221  1.00  0.75           C  
ATOM    584  CE2 PHE A  40      13.469  16.119   1.505  1.00  0.75           C  
ATOM    585  CZ  PHE A  40      13.156  16.122   0.191  1.00  0.75           C  
ATOM    586  H   PHE A  40       9.612  13.749   5.787  1.00  0.75           H  
ATOM    587  HA  PHE A  40      11.255  13.089   3.441  1.00  0.75           H  
ATOM    588 1HB  PHE A  40       9.380  14.544   2.539  1.00  0.75           H  
ATOM    589 2HB  PHE A  40       9.958  15.816   3.599  1.00  0.75           H  
ATOM    590  HD1 PHE A  40       9.983  15.009   0.348  1.00  0.75           H  
ATOM    591  HD2 PHE A  40      12.790  15.755   3.458  1.00  0.75           H  
ATOM    592  HE1 PHE A  40      11.693  15.729  -1.277  1.00  0.75           H  
ATOM    593  HE2 PHE A  40      14.450  16.434   1.835  1.00  0.75           H  
ATOM    594  HZ  PHE A  40      13.886  16.443  -0.547  1.00  0.75           H  
ATOM    595  N   GLU A  41      12.951  13.813   5.042  1.00  0.74           N  
ATOM    596  CA  GLU A  41      14.007  14.225   5.941  1.00  0.74           C  
ATOM    597  C   GLU A  41      15.329  14.423   5.218  1.00  0.74           C  
ATOM    598  O   GLU A  41      15.649  13.701   4.272  1.00  0.74           O  
ATOM    599  CB  GLU A  41      14.116  13.196   7.052  1.00  0.74           C  
ATOM    600  CG  GLU A  41      15.087  13.505   8.161  1.00  0.74           C  
ATOM    601  CD  GLU A  41      15.027  12.456   9.238  1.00  0.74           C  
ATOM    602  OE1 GLU A  41      14.180  11.588   9.138  1.00  0.74           O  
ATOM    603  OE2 GLU A  41      15.808  12.507  10.155  1.00  0.74           O  
ATOM    604  H   GLU A  41      13.036  12.932   4.531  1.00  0.74           H  
ATOM    605  HA  GLU A  41      13.728  15.180   6.386  1.00  0.74           H  
ATOM    606 1HB  GLU A  41      13.134  13.061   7.507  1.00  0.74           H  
ATOM    607 2HB  GLU A  41      14.399  12.235   6.620  1.00  0.74           H  
ATOM    608 1HG  GLU A  41      16.092  13.553   7.763  1.00  0.74           H  
ATOM    609 2HG  GLU A  41      14.847  14.477   8.586  1.00  0.74           H  
ATOM    610  N   VAL A  42      16.082  15.435   5.638  1.00  0.74           N  
ATOM    611  CA  VAL A  42      17.403  15.685   5.072  1.00  0.74           C  
ATOM    612  C   VAL A  42      18.432  15.222   6.086  1.00  0.74           C  
ATOM    613  O   VAL A  42      18.445  15.702   7.222  1.00  0.74           O  
ATOM    614  CB  VAL A  42      17.584  17.179   4.788  1.00  0.74           C  
ATOM    615  CG1 VAL A  42      18.980  17.465   4.178  1.00  0.74           C  
ATOM    616  CG2 VAL A  42      16.477  17.612   3.917  1.00  0.74           C  
ATOM    617  H   VAL A  42      15.749  16.011   6.398  1.00  0.74           H  
ATOM    618  HA  VAL A  42      17.526  15.114   4.150  1.00  0.74           H  
ATOM    619  HB  VAL A  42      17.530  17.728   5.729  1.00  0.74           H  
ATOM    620 1HG1 VAL A  42      19.088  18.538   3.999  1.00  0.74           H  
ATOM    621 2HG1 VAL A  42      19.755  17.132   4.869  1.00  0.74           H  
ATOM    622 3HG1 VAL A  42      19.083  16.926   3.233  1.00  0.74           H  
ATOM    623 1HG2 VAL A  42      16.574  18.643   3.755  1.00  0.74           H  
ATOM    624 2HG2 VAL A  42      16.516  17.080   2.979  1.00  0.74           H  
ATOM    625 3HG2 VAL A  42      15.536  17.408   4.413  1.00  0.74           H  
ATOM    626  N   ILE A  43      19.267  14.273   5.689  1.00  0.74           N  
ATOM    627  CA  ILE A  43      20.217  13.671   6.602  1.00  0.74           C  
ATOM    628  C   ILE A  43      21.657  13.912   6.214  1.00  0.74           C  
ATOM    629  O   ILE A  43      22.095  13.544   5.122  1.00  0.74           O  
ATOM    630  CB  ILE A  43      20.005  12.150   6.651  1.00  0.74           C  
ATOM    631  CG1 ILE A  43      18.598  11.842   7.043  1.00  0.74           C  
ATOM    632  CG2 ILE A  43      21.003  11.506   7.609  1.00  0.74           C  
ATOM    633  CD1 ILE A  43      17.702  11.665   5.843  1.00  0.74           C  
ATOM    634  H   ILE A  43      19.216  13.928   4.733  1.00  0.74           H  
ATOM    635  HA  ILE A  43      20.055  14.086   7.596  1.00  0.74           H  
ATOM    636  HB  ILE A  43      20.153  11.741   5.651  1.00  0.74           H  
ATOM    637 1HG1 ILE A  43      18.573  10.927   7.631  1.00  0.74           H  
ATOM    638 2HG1 ILE A  43      18.215  12.653   7.657  1.00  0.74           H  
ATOM    639 1HG2 ILE A  43      20.851  10.428   7.623  1.00  0.74           H  
ATOM    640 2HG2 ILE A  43      22.018  11.722   7.281  1.00  0.74           H  
ATOM    641 3HG2 ILE A  43      20.855  11.906   8.612  1.00  0.74           H  
ATOM    642 1HD1 ILE A  43      16.695  11.449   6.181  1.00  0.74           H  
ATOM    643 2HD1 ILE A  43      17.697  12.564   5.245  1.00  0.74           H  
ATOM    644 3HD1 ILE A  43      18.071  10.845   5.235  1.00  0.74           H  
ATOM    645  N   ARG A  44      22.410  14.519   7.111  1.00  0.75           N  
ATOM    646  CA  ARG A  44      23.821  14.732   6.856  1.00  0.75           C  
ATOM    647  C   ARG A  44      24.574  13.593   7.507  1.00  0.75           C  
ATOM    648  O   ARG A  44      24.295  13.245   8.655  1.00  0.75           O  
ATOM    649  CB  ARG A  44      24.284  16.050   7.422  1.00  0.75           C  
ATOM    650  CG  ARG A  44      25.722  16.427   7.069  1.00  0.75           C  
ATOM    651  CD  ARG A  44      26.093  17.802   7.561  1.00  0.75           C  
ATOM    652  NE  ARG A  44      26.201  17.850   9.013  1.00  0.75           N  
ATOM    653  CZ  ARG A  44      26.379  18.972   9.747  1.00  0.75           C  
ATOM    654  NH1 ARG A  44      26.468  20.154   9.170  1.00  0.75           N  
ATOM    655  NH2 ARG A  44      26.463  18.885  11.066  1.00  0.75           N  
ATOM    656  H   ARG A  44      22.001  14.820   7.987  1.00  0.75           H  
ATOM    657  HA  ARG A  44      24.013  14.717   5.782  1.00  0.75           H  
ATOM    658 1HB  ARG A  44      23.627  16.842   7.087  1.00  0.75           H  
ATOM    659 2HB  ARG A  44      24.221  16.012   8.508  1.00  0.75           H  
ATOM    660 1HG  ARG A  44      26.395  15.709   7.538  1.00  0.75           H  
ATOM    661 2HG  ARG A  44      25.866  16.387   5.984  1.00  0.75           H  
ATOM    662 1HD  ARG A  44      27.050  18.091   7.135  1.00  0.75           H  
ATOM    663 2HD  ARG A  44      25.336  18.520   7.254  1.00  0.75           H  
ATOM    664  HE  ARG A  44      26.138  16.970   9.509  1.00  0.75           H  
ATOM    665 1HH1 ARG A  44      26.403  20.251   8.163  1.00  0.75           H  
ATOM    666 2HH1 ARG A  44      26.597  20.986   9.741  1.00  0.75           H  
ATOM    667 1HH2 ARG A  44      26.391  17.985  11.521  1.00  0.75           H  
ATOM    668 2HH2 ARG A  44      26.593  19.722  11.616  1.00  0.75           H  
ATOM    669  N   ASP A  45      25.495  12.978   6.787  1.00  0.76           N  
ATOM    670  CA  ASP A  45      26.261  11.890   7.367  1.00  0.76           C  
ATOM    671  C   ASP A  45      27.056  12.370   8.580  1.00  0.76           C  
ATOM    672  O   ASP A  45      27.634  13.459   8.571  1.00  0.76           O  
ATOM    673  CB  ASP A  45      27.168  11.238   6.336  1.00  0.76           C  
ATOM    674  CG  ASP A  45      27.832   9.971   6.837  1.00  0.76           C  
ATOM    675  OD1 ASP A  45      27.313   8.906   6.553  1.00  0.76           O  
ATOM    676  OD2 ASP A  45      28.873  10.053   7.490  1.00  0.76           O  
ATOM    677  H   ASP A  45      25.678  13.269   5.824  1.00  0.76           H  
ATOM    678  HA  ASP A  45      25.559  11.131   7.712  1.00  0.76           H  
ATOM    679 1HB  ASP A  45      26.586  11.011   5.441  1.00  0.76           H  
ATOM    680 2HB  ASP A  45      27.927  11.933   6.043  1.00  0.76           H  
ATOM    681  N   GLU A  46      27.039  11.557   9.635  1.00  0.77           N  
ATOM    682  CA  GLU A  46      27.721  11.828  10.901  1.00  0.77           C  
ATOM    683  C   GLU A  46      29.248  11.884  10.824  1.00  0.77           C  
ATOM    684  O   GLU A  46      29.882  12.536  11.658  1.00  0.77           O  
ATOM    685  CB  GLU A  46      27.329  10.773  11.935  1.00  0.77           C  
ATOM    686  CG  GLU A  46      25.870  10.849  12.389  1.00  0.77           C  
ATOM    687  CD  GLU A  46      25.492   9.788  13.404  1.00  0.77           C  
ATOM    688  OE1 GLU A  46      26.293   8.923  13.667  1.00  0.77           O  
ATOM    689  OE2 GLU A  46      24.397   9.851  13.914  1.00  0.77           O  
ATOM    690  H   GLU A  46      26.529  10.691   9.547  1.00  0.77           H  
ATOM    691  HA  GLU A  46      27.374  12.799  11.257  1.00  0.77           H  
ATOM    692 1HB  GLU A  46      27.503   9.779  11.520  1.00  0.77           H  
ATOM    693 2HB  GLU A  46      27.964  10.874  12.815  1.00  0.77           H  
ATOM    694 1HG  GLU A  46      25.692  11.832  12.824  1.00  0.77           H  
ATOM    695 2HG  GLU A  46      25.229  10.753  11.512  1.00  0.77           H  
ATOM    696  N   ASN A  47      29.839  11.159   9.870  1.00  0.76           N  
ATOM    697  CA  ASN A  47      31.288  11.083   9.754  1.00  0.76           C  
ATOM    698  C   ASN A  47      31.787  11.973   8.628  1.00  0.76           C  
ATOM    699  O   ASN A  47      32.835  12.616   8.744  1.00  0.76           O  
ATOM    700  CB  ASN A  47      31.714   9.648   9.520  1.00  0.76           C  
ATOM    701  CG  ASN A  47      31.413   8.751  10.695  1.00  0.76           C  
ATOM    702  OD1 ASN A  47      31.562   9.142  11.859  1.00  0.76           O  
ATOM    703  ND2 ASN A  47      30.988   7.546  10.407  1.00  0.76           N  
ATOM    704  H   ASN A  47      29.278  10.671   9.169  1.00  0.76           H  
ATOM    705  HA  ASN A  47      31.736  11.442  10.681  1.00  0.76           H  
ATOM    706 1HB  ASN A  47      31.192   9.261   8.640  1.00  0.76           H  
ATOM    707 2HB  ASN A  47      32.781   9.615   9.309  1.00  0.76           H  
ATOM    708 1HD2 ASN A  47      30.769   6.903  11.141  1.00  0.76           H  
ATOM    709 2HD2 ASN A  47      30.877   7.272   9.451  1.00  0.76           H  
ATOM    710  N   ASN A  48      31.033  12.016   7.534  1.00  0.74           N  
ATOM    711  CA  ASN A  48      31.434  12.832   6.394  1.00  0.74           C  
ATOM    712  C   ASN A  48      30.384  13.897   6.127  1.00  0.74           C  
ATOM    713  O   ASN A  48      29.401  13.675   5.421  1.00  0.74           O  
ATOM    714  CB  ASN A  48      31.680  11.988   5.161  1.00  0.74           C  
ATOM    715  CG  ASN A  48      32.232  12.790   4.014  1.00  0.74           C  
ATOM    716  OD1 ASN A  48      32.005  14.005   3.888  1.00  0.74           O  
ATOM    717  ND2 ASN A  48      32.971  12.122   3.158  1.00  0.74           N  
ATOM    718  H   ASN A  48      30.178  11.450   7.500  1.00  0.74           H  
ATOM    719  HA  ASN A  48      32.360  13.351   6.641  1.00  0.74           H  
ATOM    720 1HB  ASN A  48      32.379  11.186   5.403  1.00  0.74           H  
ATOM    721 2HB  ASN A  48      30.740  11.524   4.850  1.00  0.74           H  
ATOM    722 1HD2 ASN A  48      33.375  12.590   2.371  1.00  0.74           H  
ATOM    723 2HD2 ASN A  48      33.135  11.144   3.293  1.00  0.74           H  
ATOM    724  N   ARG A  49      30.646  15.099   6.608  1.00  0.72           N  
ATOM    725  CA  ARG A  49      29.679  16.191   6.559  1.00  0.72           C  
ATOM    726  C   ARG A  49      29.366  16.688   5.147  1.00  0.72           C  
ATOM    727  O   ARG A  49      28.474  17.513   4.954  1.00  0.72           O  
ATOM    728  CB  ARG A  49      30.170  17.349   7.410  1.00  0.72           C  
ATOM    729  CG  ARG A  49      30.173  17.055   8.906  1.00  0.72           C  
ATOM    730  CD  ARG A  49      30.670  18.205   9.709  1.00  0.72           C  
ATOM    731  NE  ARG A  49      30.681  17.900  11.134  1.00  0.72           N  
ATOM    732  CZ  ARG A  49      31.143  18.725  12.094  1.00  0.72           C  
ATOM    733  NH1 ARG A  49      31.627  19.906  11.774  1.00  0.72           N  
ATOM    734  NH2 ARG A  49      31.109  18.347  13.360  1.00  0.72           N  
ATOM    735  H   ARG A  49      31.510  15.232   7.116  1.00  0.72           H  
ATOM    736  HA  ARG A  49      28.753  15.821   7.000  1.00  0.72           H  
ATOM    737 1HB  ARG A  49      31.185  17.610   7.116  1.00  0.72           H  
ATOM    738 2HB  ARG A  49      29.544  18.224   7.239  1.00  0.72           H  
ATOM    739 1HG  ARG A  49      29.156  16.824   9.228  1.00  0.72           H  
ATOM    740 2HG  ARG A  49      30.815  16.193   9.104  1.00  0.72           H  
ATOM    741 1HD  ARG A  49      31.685  18.454   9.404  1.00  0.72           H  
ATOM    742 2HD  ARG A  49      30.019  19.065   9.550  1.00  0.72           H  
ATOM    743  HE  ARG A  49      30.320  16.998  11.422  1.00  0.72           H  
ATOM    744 1HH1 ARG A  49      31.654  20.195  10.807  1.00  0.72           H  
ATOM    745 2HH1 ARG A  49      31.972  20.523  12.495  1.00  0.72           H  
ATOM    746 1HH2 ARG A  49      30.738  17.438  13.607  1.00  0.72           H  
ATOM    747 2HH2 ARG A  49      31.453  18.964  14.081  1.00  0.72           H  
ATOM    748  N   ASN A  50      30.114  16.213   4.154  1.00  0.70           N  
ATOM    749  CA  ASN A  50      29.894  16.623   2.779  1.00  0.70           C  
ATOM    750  C   ASN A  50      28.965  15.640   2.063  1.00  0.70           C  
ATOM    751  O   ASN A  50      28.667  15.800   0.878  1.00  0.70           O  
ATOM    752  CB  ASN A  50      31.218  16.684   2.064  1.00  0.70           C  
ATOM    753  CG  ASN A  50      32.114  17.717   2.635  1.00  0.70           C  
ATOM    754  OD1 ASN A  50      31.693  18.798   3.067  1.00  0.70           O  
ATOM    755  ND2 ASN A  50      33.381  17.385   2.664  1.00  0.70           N  
ATOM    756  H   ASN A  50      30.831  15.511   4.335  1.00  0.70           H  
ATOM    757  HA  ASN A  50      29.421  17.608   2.765  1.00  0.70           H  
ATOM    758 1HB  ASN A  50      31.709  15.726   2.139  1.00  0.70           H  
ATOM    759 2HB  ASN A  50      31.069  16.864   1.014  1.00  0.70           H  
ATOM    760 1HD2 ASN A  50      34.058  18.006   3.047  1.00  0.70           H  
ATOM    761 2HD2 ASN A  50      33.667  16.493   2.311  1.00  0.70           H  
ATOM    762  N   ARG A  51      28.484  14.620   2.775  1.00  0.68           N  
ATOM    763  CA  ARG A  51      27.596  13.655   2.141  1.00  0.68           C  
ATOM    764  C   ARG A  51      26.221  13.726   2.768  1.00  0.68           C  
ATOM    765  O   ARG A  51      26.057  13.580   3.985  1.00  0.68           O  
ATOM    766  CB  ARG A  51      28.144  12.241   2.249  1.00  0.68           C  
ATOM    767  CG  ARG A  51      27.339  11.182   1.512  1.00  0.68           C  
ATOM    768  CD  ARG A  51      28.003   9.824   1.551  1.00  0.68           C  
ATOM    769  NE  ARG A  51      28.008   9.208   2.882  1.00  0.68           N  
ATOM    770  CZ  ARG A  51      28.658   8.059   3.188  1.00  0.68           C  
ATOM    771  NH1 ARG A  51      29.364   7.430   2.269  1.00  0.68           N  
ATOM    772  NH2 ARG A  51      28.590   7.553   4.404  1.00  0.68           N  
ATOM    773  H   ARG A  51      28.747  14.491   3.754  1.00  0.68           H  
ATOM    774  HA  ARG A  51      27.498  13.897   1.082  1.00  0.68           H  
ATOM    775 1HB  ARG A  51      29.157  12.219   1.852  1.00  0.68           H  
ATOM    776 2HB  ARG A  51      28.201  11.954   3.303  1.00  0.68           H  
ATOM    777 1HG  ARG A  51      26.349  11.103   1.959  1.00  0.68           H  
ATOM    778 2HG  ARG A  51      27.234  11.483   0.461  1.00  0.68           H  
ATOM    779 1HD  ARG A  51      27.472   9.155   0.885  1.00  0.68           H  
ATOM    780 2HD  ARG A  51      29.033   9.919   1.216  1.00  0.68           H  
ATOM    781  HE  ARG A  51      27.479   9.658   3.623  1.00  0.68           H  
ATOM    782 1HH1 ARG A  51      29.425   7.803   1.333  1.00  0.68           H  
ATOM    783 2HH1 ARG A  51      29.844   6.574   2.503  1.00  0.68           H  
ATOM    784 1HH2 ARG A  51      28.040   8.025   5.138  1.00  0.68           H  
ATOM    785 2HH2 ARG A  51      29.073   6.702   4.625  1.00  0.68           H  
ATOM    786  N   PHE A  52      25.234  13.969   1.917  1.00  0.67           N  
ATOM    787  CA  PHE A  52      23.864  14.111   2.369  1.00  0.67           C  
ATOM    788  C   PHE A  52      22.923  13.171   1.663  1.00  0.67           C  
ATOM    789  O   PHE A  52      23.091  12.860   0.479  1.00  0.67           O  
ATOM    790  CB  PHE A  52      23.354  15.516   2.098  1.00  0.67           C  
ATOM    791  CG  PHE A  52      24.003  16.623   2.812  1.00  0.67           C  
ATOM    792  CD1 PHE A  52      25.179  17.192   2.333  1.00  0.67           C  
ATOM    793  CD2 PHE A  52      23.396  17.165   3.923  1.00  0.67           C  
ATOM    794  CE1 PHE A  52      25.739  18.264   2.978  1.00  0.67           C  
ATOM    795  CE2 PHE A  52      23.949  18.243   4.557  1.00  0.67           C  
ATOM    796  CZ  PHE A  52      25.121  18.789   4.090  1.00  0.67           C  
ATOM    797  H   PHE A  52      25.445  14.071   0.919  1.00  0.67           H  
ATOM    798  HA  PHE A  52      23.825  13.903   3.435  1.00  0.67           H  
ATOM    799 1HB  PHE A  52      23.443  15.715   1.030  1.00  0.67           H  
ATOM    800 2HB  PHE A  52      22.290  15.543   2.341  1.00  0.67           H  
ATOM    801  HD1 PHE A  52      25.658  16.778   1.441  1.00  0.67           H  
ATOM    802  HD2 PHE A  52      22.460  16.731   4.285  1.00  0.67           H  
ATOM    803  HE1 PHE A  52      26.666  18.702   2.608  1.00  0.67           H  
ATOM    804  HE2 PHE A  52      23.464  18.667   5.431  1.00  0.67           H  
ATOM    805  HZ  PHE A  52      25.554  19.641   4.604  1.00  0.67           H  
ATOM    806  N   TYR A  53      21.889  12.765   2.379  1.00  0.67           N  
ATOM    807  CA  TYR A  53      20.842  11.968   1.785  1.00  0.67           C  
ATOM    808  C   TYR A  53      19.472  12.569   2.024  1.00  0.67           C  
ATOM    809  O   TYR A  53      19.191  13.133   3.083  1.00  0.67           O  
ATOM    810  CB  TYR A  53      20.841  10.552   2.357  1.00  0.67           C  
ATOM    811  CG  TYR A  53      22.055   9.734   2.076  1.00  0.67           C  
ATOM    812  CD1 TYR A  53      23.186   9.860   2.876  1.00  0.67           C  
ATOM    813  CD2 TYR A  53      22.031   8.818   1.044  1.00  0.67           C  
ATOM    814  CE1 TYR A  53      24.293   9.085   2.618  1.00  0.67           C  
ATOM    815  CE2 TYR A  53      23.137   8.045   0.802  1.00  0.67           C  
ATOM    816  CZ  TYR A  53      24.260   8.177   1.570  1.00  0.67           C  
ATOM    817  OH  TYR A  53      25.360   7.413   1.279  1.00  0.67           O  
ATOM    818  H   TYR A  53      21.836  13.025   3.363  1.00  0.67           H  
ATOM    819  HA  TYR A  53      21.013  11.925   0.722  1.00  0.67           H  
ATOM    820 1HB  TYR A  53      20.716  10.607   3.439  1.00  0.67           H  
ATOM    821 2HB  TYR A  53      19.975  10.015   1.962  1.00  0.67           H  
ATOM    822  HD1 TYR A  53      23.201  10.578   3.702  1.00  0.67           H  
ATOM    823  HD2 TYR A  53      21.138   8.711   0.422  1.00  0.67           H  
ATOM    824  HE1 TYR A  53      25.183   9.186   3.232  1.00  0.67           H  
ATOM    825  HE2 TYR A  53      23.131   7.323  -0.014  1.00  0.67           H  
ATOM    826  HH  TYR A  53      25.376   7.243   0.316  1.00  0.67           H  
ATOM    827  N   LEU A  54      18.591  12.395   1.064  1.00  0.67           N  
ATOM    828  CA  LEU A  54      17.210  12.742   1.316  1.00  0.67           C  
ATOM    829  C   LEU A  54      16.571  11.396   1.618  1.00  0.67           C  
ATOM    830  O   LEU A  54      16.896  10.418   0.946  1.00  0.67           O  
ATOM    831  CB  LEU A  54      16.575  13.394   0.080  1.00  0.67           C  
ATOM    832  CG  LEU A  54      17.342  14.622  -0.504  1.00  0.67           C  
ATOM    833  CD1 LEU A  54      16.627  15.092  -1.771  1.00  0.67           C  
ATOM    834  CD2 LEU A  54      17.429  15.745   0.525  1.00  0.67           C  
ATOM    835  H   LEU A  54      18.894  12.008   0.172  1.00  0.67           H  
ATOM    836  HA  LEU A  54      17.120  13.395   2.183  1.00  0.67           H  
ATOM    837 1HB  LEU A  54      16.492  12.646  -0.707  1.00  0.67           H  
ATOM    838 2HB  LEU A  54      15.562  13.721   0.338  1.00  0.67           H  
ATOM    839  HG  LEU A  54      18.353  14.312  -0.774  1.00  0.67           H  
ATOM    840 1HD1 LEU A  54      17.159  15.935  -2.204  1.00  0.67           H  
ATOM    841 2HD1 LEU A  54      16.591  14.274  -2.492  1.00  0.67           H  
ATOM    842 3HD1 LEU A  54      15.615  15.392  -1.530  1.00  0.67           H  
ATOM    843 1HD2 LEU A  54      17.975  16.590   0.102  1.00  0.67           H  
ATOM    844 2HD2 LEU A  54      16.429  16.059   0.790  1.00  0.67           H  
ATOM    845 3HD2 LEU A  54      17.947  15.385   1.417  1.00  0.67           H  
ATOM    846  N   ASP A  55      15.688  11.325   2.606  1.00  0.68           N  
ATOM    847  CA  ASP A  55      14.961  10.081   2.904  1.00  0.68           C  
ATOM    848  C   ASP A  55      13.481  10.409   2.807  1.00  0.68           C  
ATOM    849  O   ASP A  55      12.944  11.178   3.620  1.00  0.68           O  
ATOM    850  CB  ASP A  55      15.336   9.497   4.276  1.00  0.68           C  
ATOM    851  CG  ASP A  55      14.710   8.099   4.608  1.00  0.68           C  
ATOM    852  OD1 ASP A  55      13.959   7.585   3.824  1.00  0.68           O  
ATOM    853  OD2 ASP A  55      15.008   7.582   5.665  1.00  0.68           O  
ATOM    854  H   ASP A  55      15.511  12.162   3.163  1.00  0.68           H  
ATOM    855  HA  ASP A  55      15.189   9.338   2.141  1.00  0.68           H  
ATOM    856 1HB  ASP A  55      16.416   9.394   4.330  1.00  0.68           H  
ATOM    857 2HB  ASP A  55      15.032  10.197   5.053  1.00  0.68           H  
ATOM    858  N   GLU A  56      12.853   9.928   1.737  1.00  0.70           N  
ATOM    859  CA  GLU A  56      11.498  10.330   1.428  1.00  0.70           C  
ATOM    860  C   GLU A  56      10.552   9.130   1.410  1.00  0.70           C  
ATOM    861  O   GLU A  56      10.817   8.111   0.759  1.00  0.70           O  
ATOM    862  CB  GLU A  56      11.504  10.959   0.051  1.00  0.70           C  
ATOM    863  CG  GLU A  56      12.606  12.007  -0.183  1.00  0.70           C  
ATOM    864  CD  GLU A  56      12.637  12.542  -1.618  1.00  0.70           C  
ATOM    865  OE1 GLU A  56      11.764  12.210  -2.388  1.00  0.70           O  
ATOM    866  OE2 GLU A  56      13.560  13.242  -1.948  1.00  0.70           O  
ATOM    867  H   GLU A  56      13.334   9.279   1.114  1.00  0.70           H  
ATOM    868  HA  GLU A  56      11.156  11.040   2.173  1.00  0.70           H  
ATOM    869 1HB  GLU A  56      11.580  10.208  -0.683  1.00  0.70           H  
ATOM    870 2HB  GLU A  56      10.560  11.470  -0.090  1.00  0.70           H  
ATOM    871 1HG  GLU A  56      12.472  12.828   0.514  1.00  0.70           H  
ATOM    872 2HG  GLU A  56      13.570  11.547   0.032  1.00  0.70           H  
ATOM    873  N   VAL A  57       9.434   9.248   2.117  1.00  0.72           N  
ATOM    874  CA  VAL A  57       8.454   8.175   2.154  1.00  0.72           C  
ATOM    875  C   VAL A  57       7.108   8.715   1.726  1.00  0.72           C  
ATOM    876  O   VAL A  57       6.649   9.747   2.236  1.00  0.72           O  
ATOM    877  CB  VAL A  57       8.350   7.535   3.547  1.00  0.72           C  
ATOM    878  CG1 VAL A  57       7.317   6.432   3.510  1.00  0.72           C  
ATOM    879  CG2 VAL A  57       9.730   7.055   3.980  1.00  0.72           C  
ATOM    880  H   VAL A  57       9.269  10.113   2.626  1.00  0.72           H  
ATOM    881  HA  VAL A  57       8.747   7.399   1.448  1.00  0.72           H  
ATOM    882  HB  VAL A  57       7.982   8.264   4.253  1.00  0.72           H  
ATOM    883 1HG1 VAL A  57       7.218   5.979   4.494  1.00  0.72           H  
ATOM    884 2HG1 VAL A  57       6.368   6.837   3.209  1.00  0.72           H  
ATOM    885 3HG1 VAL A  57       7.625   5.682   2.793  1.00  0.72           H  
ATOM    886 1HG2 VAL A  57       9.670   6.599   4.965  1.00  0.72           H  
ATOM    887 2HG2 VAL A  57      10.087   6.333   3.260  1.00  0.72           H  
ATOM    888 3HG2 VAL A  57      10.427   7.894   4.017  1.00  0.72           H  
ATOM    889  N   TYR A  58       6.482   8.011   0.796  1.00  0.74           N  
ATOM    890  CA  TYR A  58       5.210   8.408   0.238  1.00  0.74           C  
ATOM    891  C   TYR A  58       4.153   7.335   0.399  1.00  0.74           C  
ATOM    892  O   TYR A  58       4.457   6.139   0.499  1.00  0.74           O  
ATOM    893  CB  TYR A  58       5.389   8.691  -1.237  1.00  0.74           C  
ATOM    894  CG  TYR A  58       6.370   9.730  -1.515  1.00  0.74           C  
ATOM    895  CD1 TYR A  58       7.699   9.368  -1.622  1.00  0.74           C  
ATOM    896  CD2 TYR A  58       5.980  11.037  -1.661  1.00  0.74           C  
ATOM    897  CE1 TYR A  58       8.633  10.310  -1.871  1.00  0.74           C  
ATOM    898  CE2 TYR A  58       6.924  11.987  -1.910  1.00  0.74           C  
ATOM    899  CZ  TYR A  58       8.251  11.625  -2.014  1.00  0.74           C  
ATOM    900  OH  TYR A  58       9.186  12.580  -2.258  1.00  0.74           O  
ATOM    901  H   TYR A  58       6.938   7.178   0.428  1.00  0.74           H  
ATOM    902  HA  TYR A  58       4.862   9.301   0.752  1.00  0.74           H  
ATOM    903 1HB  TYR A  58       5.691   7.781  -1.756  1.00  0.74           H  
ATOM    904 2HB  TYR A  58       4.451   9.001  -1.647  1.00  0.74           H  
ATOM    905  HD1 TYR A  58       7.995   8.324  -1.503  1.00  0.74           H  
ATOM    906  HD2 TYR A  58       4.927  11.313  -1.573  1.00  0.74           H  
ATOM    907  HE1 TYR A  58       9.678  10.029  -1.957  1.00  0.74           H  
ATOM    908  HE2 TYR A  58       6.630  13.027  -2.022  1.00  0.74           H  
ATOM    909  HH  TYR A  58      10.092  12.206  -2.218  1.00  0.74           H  
ATOM    910  N   GLU A  59       2.890   7.740   0.330  1.00  0.76           N  
ATOM    911  CA  GLU A  59       1.814   6.759   0.389  1.00  0.76           C  
ATOM    912  C   GLU A  59       1.917   5.743  -0.747  1.00  0.76           C  
ATOM    913  O   GLU A  59       1.618   4.568  -0.552  1.00  0.76           O  
ATOM    914  CB  GLU A  59       0.451   7.444   0.319  1.00  0.76           C  
ATOM    915  CG  GLU A  59       0.061   8.227   1.547  1.00  0.76           C  
ATOM    916  CD  GLU A  59      -1.302   8.878   1.426  1.00  0.76           C  
ATOM    917  OE1 GLU A  59      -1.867   8.839   0.359  1.00  0.76           O  
ATOM    918  OE2 GLU A  59      -1.779   9.398   2.406  1.00  0.76           O  
ATOM    919  H   GLU A  59       2.686   8.739   0.262  1.00  0.76           H  
ATOM    920  HA  GLU A  59       1.890   6.216   1.330  1.00  0.76           H  
ATOM    921 1HB  GLU A  59       0.442   8.134  -0.529  1.00  0.76           H  
ATOM    922 2HB  GLU A  59      -0.319   6.696   0.135  1.00  0.76           H  
ATOM    923 1HG  GLU A  59       0.059   7.554   2.404  1.00  0.76           H  
ATOM    924 2HG  GLU A  59       0.814   8.998   1.720  1.00  0.76           H  
ATOM    925  N   ASP A  60       2.326   6.196  -1.930  1.00  0.77           N  
ATOM    926  CA  ASP A  60       2.487   5.316  -3.079  1.00  0.77           C  
ATOM    927  C   ASP A  60       3.381   5.930  -4.162  1.00  0.77           C  
ATOM    928  O   ASP A  60       3.821   7.083  -4.055  1.00  0.77           O  
ATOM    929  CB  ASP A  60       1.106   4.938  -3.658  1.00  0.77           C  
ATOM    930  CG  ASP A  60       0.262   6.155  -4.081  1.00  0.77           C  
ATOM    931  OD1 ASP A  60       0.837   7.196  -4.344  1.00  0.77           O  
ATOM    932  OD2 ASP A  60      -0.938   6.028  -4.156  1.00  0.77           O  
ATOM    933  H   ASP A  60       2.546   7.174  -2.011  1.00  0.77           H  
ATOM    934  HA  ASP A  60       2.967   4.398  -2.735  1.00  0.77           H  
ATOM    935 1HB  ASP A  60       1.232   4.289  -4.518  1.00  0.77           H  
ATOM    936 2HB  ASP A  60       0.545   4.371  -2.910  1.00  0.77           H  
ATOM    937  N   GLU A  61       3.577   5.178  -5.246  1.00  0.78           N  
ATOM    938  CA  GLU A  61       4.378   5.646  -6.371  1.00  0.78           C  
ATOM    939  C   GLU A  61       3.778   6.876  -7.040  1.00  0.78           C  
ATOM    940  O   GLU A  61       4.508   7.743  -7.517  1.00  0.78           O  
ATOM    941  CB  GLU A  61       4.540   4.530  -7.401  1.00  0.78           C  
ATOM    942  CG  GLU A  61       5.421   3.375  -6.922  1.00  0.78           C  
ATOM    943  CD  GLU A  61       5.525   2.247  -7.925  1.00  0.78           C  
ATOM    944  OE1 GLU A  61       4.854   2.304  -8.929  1.00  0.78           O  
ATOM    945  OE2 GLU A  61       6.266   1.323  -7.680  1.00  0.78           O  
ATOM    946  H   GLU A  61       3.184   4.250  -5.278  1.00  0.78           H  
ATOM    947  HA  GLU A  61       5.366   5.911  -5.995  1.00  0.78           H  
ATOM    948 1HB  GLU A  61       3.561   4.128  -7.661  1.00  0.78           H  
ATOM    949 2HB  GLU A  61       4.982   4.938  -8.311  1.00  0.78           H  
ATOM    950 1HG  GLU A  61       6.421   3.763  -6.728  1.00  0.78           H  
ATOM    951 2HG  GLU A  61       5.024   2.992  -5.982  1.00  0.78           H  
ATOM    952  N   ALA A  62       2.445   6.951  -7.108  1.00  0.78           N  
ATOM    953  CA  ALA A  62       1.829   8.099  -7.754  1.00  0.78           C  
ATOM    954  C   ALA A  62       2.181   9.370  -6.999  1.00  0.78           C  
ATOM    955  O   ALA A  62       2.545  10.371  -7.617  1.00  0.78           O  
ATOM    956  CB  ALA A  62       0.324   7.932  -7.822  1.00  0.78           C  
ATOM    957  H   ALA A  62       1.871   6.234  -6.687  1.00  0.78           H  
ATOM    958  HA  ALA A  62       2.228   8.180  -8.763  1.00  0.78           H  
ATOM    959 1HB  ALA A  62      -0.117   8.795  -8.319  1.00  0.78           H  
ATOM    960 2HB  ALA A  62       0.082   7.028  -8.377  1.00  0.78           H  
ATOM    961 3HB  ALA A  62      -0.075   7.853  -6.806  1.00  0.78           H  
ATOM    962  N   ALA A  63       2.135   9.321  -5.663  1.00  0.78           N  
ATOM    963  CA  ALA A  63       2.476  10.488  -4.856  1.00  0.78           C  
ATOM    964  C   ALA A  63       3.917  10.894  -5.107  1.00  0.78           C  
ATOM    965  O   ALA A  63       4.224  12.082  -5.227  1.00  0.78           O  
ATOM    966  CB  ALA A  63       2.257  10.194  -3.393  1.00  0.78           C  
ATOM    967  H   ALA A  63       1.815   8.465  -5.193  1.00  0.78           H  
ATOM    968  HA  ALA A  63       1.834  11.314  -5.156  1.00  0.78           H  
ATOM    969 1HB  ALA A  63       2.514  11.068  -2.809  1.00  0.78           H  
ATOM    970 2HB  ALA A  63       1.213   9.921  -3.226  1.00  0.78           H  
ATOM    971 3HB  ALA A  63       2.885   9.368  -3.116  1.00  0.78           H  
ATOM    972  N   PHE A  64       4.802   9.909  -5.241  1.00  0.77           N  
ATOM    973  CA  PHE A  64       6.192  10.196  -5.562  1.00  0.77           C  
ATOM    974  C   PHE A  64       6.303  10.926  -6.884  1.00  0.77           C  
ATOM    975  O   PHE A  64       6.975  11.954  -6.987  1.00  0.77           O  
ATOM    976  CB  PHE A  64       7.020   8.925  -5.578  1.00  0.77           C  
ATOM    977  CG  PHE A  64       8.400   9.080  -6.119  1.00  0.77           C  
ATOM    978  CD1 PHE A  64       9.393   9.730  -5.413  1.00  0.77           C  
ATOM    979  CD2 PHE A  64       8.720   8.514  -7.341  1.00  0.77           C  
ATOM    980  CE1 PHE A  64      10.676   9.824  -5.919  1.00  0.77           C  
ATOM    981  CE2 PHE A  64      10.000   8.600  -7.849  1.00  0.77           C  
ATOM    982  CZ  PHE A  64      10.981   9.256  -7.134  1.00  0.77           C  
ATOM    983  H   PHE A  64       4.497   8.942  -5.100  1.00  0.77           H  
ATOM    984  HA  PHE A  64       6.595  10.843  -4.784  1.00  0.77           H  
ATOM    985 1HB  PHE A  64       7.089   8.546  -4.566  1.00  0.77           H  
ATOM    986 2HB  PHE A  64       6.517   8.171  -6.163  1.00  0.77           H  
ATOM    987  HD1 PHE A  64       9.161  10.171  -4.463  1.00  0.77           H  
ATOM    988  HD2 PHE A  64       7.942   7.990  -7.902  1.00  0.77           H  
ATOM    989  HE1 PHE A  64      11.447  10.349  -5.351  1.00  0.77           H  
ATOM    990  HE2 PHE A  64      10.234   8.151  -8.814  1.00  0.77           H  
ATOM    991  HZ  PHE A  64      11.993   9.328  -7.532  1.00  0.77           H  
ATOM    992  N   LEU A  65       5.654  10.398  -7.908  1.00  0.77           N  
ATOM    993  CA  LEU A  65       5.736  11.018  -9.215  1.00  0.77           C  
ATOM    994  C   LEU A  65       5.125  12.418  -9.211  1.00  0.77           C  
ATOM    995  O   LEU A  65       5.635  13.326  -9.867  1.00  0.77           O  
ATOM    996  CB  LEU A  65       5.057  10.122 -10.230  1.00  0.77           C  
ATOM    997  CG  LEU A  65       5.804   8.804 -10.455  1.00  0.77           C  
ATOM    998  CD1 LEU A  65       4.987   7.909 -11.358  1.00  0.77           C  
ATOM    999  CD2 LEU A  65       7.188   9.105 -11.023  1.00  0.77           C  
ATOM   1000  H   LEU A  65       5.106   9.544  -7.776  1.00  0.77           H  
ATOM   1001  HA  LEU A  65       6.787  11.102  -9.482  1.00  0.77           H  
ATOM   1002 1HB  LEU A  65       4.054   9.887  -9.868  1.00  0.77           H  
ATOM   1003 2HB  LEU A  65       4.977  10.650 -11.178  1.00  0.77           H  
ATOM   1004  HG  LEU A  65       5.923   8.290  -9.504  1.00  0.77           H  
ATOM   1005 1HD1 LEU A  65       5.510   6.964 -11.503  1.00  0.77           H  
ATOM   1006 2HD1 LEU A  65       4.018   7.720 -10.893  1.00  0.77           H  
ATOM   1007 3HD1 LEU A  65       4.842   8.396 -12.320  1.00  0.77           H  
ATOM   1008 1HD2 LEU A  65       7.731   8.171 -11.169  1.00  0.77           H  
ATOM   1009 2HD2 LEU A  65       7.087   9.621 -11.978  1.00  0.77           H  
ATOM   1010 3HD2 LEU A  65       7.739   9.738 -10.323  1.00  0.77           H  
ATOM   1011  N   GLN A  66       4.050  12.623  -8.448  1.00  0.77           N  
ATOM   1012  CA  GLN A  66       3.461  13.953  -8.359  1.00  0.77           C  
ATOM   1013  C   GLN A  66       4.459  14.891  -7.694  1.00  0.77           C  
ATOM   1014  O   GLN A  66       4.707  16.000  -8.169  1.00  0.77           O  
ATOM   1015  CB  GLN A  66       2.164  13.902  -7.547  1.00  0.77           C  
ATOM   1016  CG  GLN A  66       1.019  13.167  -8.263  1.00  0.77           C  
ATOM   1017  CD  GLN A  66      -0.189  12.891  -7.368  1.00  0.77           C  
ATOM   1018  OE1 GLN A  66      -0.094  12.836  -6.137  1.00  0.77           O  
ATOM   1019  NE2 GLN A  66      -1.345  12.707  -7.997  1.00  0.77           N  
ATOM   1020  H   GLN A  66       3.628  11.845  -7.940  1.00  0.77           H  
ATOM   1021  HA  GLN A  66       3.253  14.319  -9.364  1.00  0.77           H  
ATOM   1022 1HB  GLN A  66       2.353  13.389  -6.606  1.00  0.77           H  
ATOM   1023 2HB  GLN A  66       1.840  14.915  -7.306  1.00  0.77           H  
ATOM   1024 1HG  GLN A  66       0.683  13.792  -9.089  1.00  0.77           H  
ATOM   1025 2HG  GLN A  66       1.386  12.227  -8.651  1.00  0.77           H  
ATOM   1026 1HE2 GLN A  66      -2.176  12.518  -7.473  1.00  0.77           H  
ATOM   1027 2HE2 GLN A  66      -1.383  12.753  -8.995  1.00  0.77           H  
ATOM   1028  N   HIS A  67       5.119  14.395  -6.646  1.00  0.77           N  
ATOM   1029  CA  HIS A  67       6.116  15.167  -5.927  1.00  0.77           C  
ATOM   1030  C   HIS A  67       7.220  15.613  -6.846  1.00  0.77           C  
ATOM   1031  O   HIS A  67       7.590  16.783  -6.841  1.00  0.77           O  
ATOM   1032  CB  HIS A  67       6.691  14.363  -4.757  1.00  0.77           C  
ATOM   1033  CG  HIS A  67       7.766  15.023  -4.018  1.00  0.77           C  
ATOM   1034  ND1 HIS A  67       9.095  14.705  -4.199  1.00  0.77           N  
ATOM   1035  CD2 HIS A  67       7.736  16.003  -3.106  1.00  0.77           C  
ATOM   1036  CE1 HIS A  67       9.832  15.455  -3.412  1.00  0.77           C  
ATOM   1037  NE2 HIS A  67       9.030  16.257  -2.748  1.00  0.77           N  
ATOM   1038  H   HIS A  67       4.886  13.467  -6.299  1.00  0.77           H  
ATOM   1039  HA  HIS A  67       5.648  16.059  -5.514  1.00  0.77           H  
ATOM   1040 1HB  HIS A  67       5.886  14.136  -4.058  1.00  0.77           H  
ATOM   1041 2HB  HIS A  67       7.076  13.423  -5.107  1.00  0.77           H  
ATOM   1042  HD1 HIS A  67       9.463  14.014  -4.821  1.00  0.77           H  
ATOM   1043  HD2 HIS A  67       6.924  16.569  -2.657  1.00  0.77           H  
ATOM   1044  HE1 HIS A  67      10.917  15.352  -3.408  1.00  0.77           H  
ATOM   1045  N   CYS A  68       7.692  14.705  -7.699  1.00  0.77           N  
ATOM   1046  CA  CYS A  68       8.800  14.966  -8.613  1.00  0.77           C  
ATOM   1047  C   CYS A  68       8.535  16.109  -9.594  1.00  0.77           C  
ATOM   1048  O   CYS A  68       9.470  16.629 -10.204  1.00  0.77           O  
ATOM   1049  CB  CYS A  68       9.111  13.727  -9.437  1.00  0.77           C  
ATOM   1050  SG  CYS A  68       9.638  12.315  -8.457  1.00  0.77           S  
ATOM   1051  H   CYS A  68       7.305  13.761  -7.652  1.00  0.77           H  
ATOM   1052  HA  CYS A  68       9.675  15.191  -8.026  1.00  0.77           H  
ATOM   1053 1HB  CYS A  68       8.225  13.435 -10.002  1.00  0.77           H  
ATOM   1054 2HB  CYS A  68       9.897  13.956 -10.153  1.00  0.77           H  
ATOM   1055  HG  CYS A  68       8.480  12.174  -7.773  1.00  0.77           H  
ATOM   1056  N   ARG A  69       7.266  16.468  -9.785  1.00  0.77           N  
ATOM   1057  CA  ARG A  69       6.887  17.518 -10.706  1.00  0.77           C  
ATOM   1058  C   ARG A  69       6.672  18.864  -9.997  1.00  0.77           C  
ATOM   1059  O   ARG A  69       6.356  19.870 -10.639  1.00  0.77           O  
ATOM   1060  CB  ARG A  69       5.622  17.080 -11.422  1.00  0.77           C  
ATOM   1061  CG  ARG A  69       5.818  15.833 -12.284  1.00  0.77           C  
ATOM   1062  CD  ARG A  69       4.553  15.352 -12.894  1.00  0.77           C  
ATOM   1063  NE  ARG A  69       4.767  14.146 -13.683  1.00  0.77           N  
ATOM   1064  CZ  ARG A  69       3.800  13.463 -14.323  1.00  0.77           C  
ATOM   1065  NH1 ARG A  69       2.554  13.876 -14.263  1.00  0.77           N  
ATOM   1066  NH2 ARG A  69       4.104  12.375 -15.011  1.00  0.77           N  
ATOM   1067  H   ARG A  69       6.520  16.026  -9.246  1.00  0.77           H  
ATOM   1068  HA  ARG A  69       7.682  17.637 -11.439  1.00  0.77           H  
ATOM   1069 1HB  ARG A  69       4.849  16.856 -10.686  1.00  0.77           H  
ATOM   1070 2HB  ARG A  69       5.258  17.883 -12.058  1.00  0.77           H  
ATOM   1071 1HG  ARG A  69       6.523  16.053 -13.082  1.00  0.77           H  
ATOM   1072 2HG  ARG A  69       6.218  15.034 -11.662  1.00  0.77           H  
ATOM   1073 1HD  ARG A  69       3.840  15.118 -12.101  1.00  0.77           H  
ATOM   1074 2HD  ARG A  69       4.139  16.120 -13.545  1.00  0.77           H  
ATOM   1075  HE  ARG A  69       5.713  13.796 -13.752  1.00  0.77           H  
ATOM   1076 1HH1 ARG A  69       2.323  14.706 -13.736  1.00  0.77           H  
ATOM   1077 2HH1 ARG A  69       1.828  13.363 -14.743  1.00  0.77           H  
ATOM   1078 1HH2 ARG A  69       5.063  12.058 -15.057  1.00  0.77           H  
ATOM   1079 2HH2 ARG A  69       3.379  11.863 -15.492  1.00  0.77           H  
ATOM   1080  N   ASN A  70       6.821  18.880  -8.671  1.00  0.76           N  
ATOM   1081  CA  ASN A  70       6.604  20.080  -7.868  1.00  0.76           C  
ATOM   1082  C   ASN A  70       7.661  21.153  -8.148  1.00  0.76           C  
ATOM   1083  O   ASN A  70       8.870  20.884  -8.171  1.00  0.76           O  
ATOM   1084  CB  ASN A  70       6.544  19.754  -6.380  1.00  0.76           C  
ATOM   1085  CG  ASN A  70       5.943  20.915  -5.517  1.00  0.76           C  
ATOM   1086  OD1 ASN A  70       6.515  22.003  -5.313  1.00  0.76           O  
ATOM   1087  ND2 ASN A  70       4.765  20.680  -5.001  1.00  0.76           N  
ATOM   1088  H   ASN A  70       7.091  18.027  -8.184  1.00  0.76           H  
ATOM   1089  HA  ASN A  70       5.639  20.503  -8.152  1.00  0.76           H  
ATOM   1090 1HB  ASN A  70       5.931  18.855  -6.234  1.00  0.76           H  
ATOM   1091 2HB  ASN A  70       7.546  19.520  -6.020  1.00  0.76           H  
ATOM   1092 1HD2 ASN A  70       4.316  21.370  -4.438  1.00  0.76           H  
ATOM   1093 2HD2 ASN A  70       4.288  19.793  -5.158  1.00  0.76           H  
ATOM   1094  N   GLU A  71       7.207  22.398  -8.234  1.00  0.75           N  
ATOM   1095  CA  GLU A  71       8.081  23.544  -8.471  1.00  0.75           C  
ATOM   1096  C   GLU A  71       9.151  23.687  -7.387  1.00  0.75           C  
ATOM   1097  O   GLU A  71      10.241  24.198  -7.649  1.00  0.75           O  
ATOM   1098  CB  GLU A  71       7.251  24.826  -8.546  1.00  0.75           C  
ATOM   1099  CG  GLU A  71       6.364  24.929  -9.786  1.00  0.75           C  
ATOM   1100  CD  GLU A  71       5.523  26.190  -9.825  1.00  0.75           C  
ATOM   1101  OE1 GLU A  71       5.513  26.910  -8.854  1.00  0.75           O  
ATOM   1102  OE2 GLU A  71       4.893  26.427 -10.830  1.00  0.75           O  
ATOM   1103  H   GLU A  71       6.209  22.552  -8.179  1.00  0.75           H  
ATOM   1104  HA  GLU A  71       8.582  23.396  -9.428  1.00  0.75           H  
ATOM   1105 1HB  GLU A  71       6.611  24.893  -7.666  1.00  0.75           H  
ATOM   1106 2HB  GLU A  71       7.916  25.689  -8.534  1.00  0.75           H  
ATOM   1107 1HG  GLU A  71       6.997  24.900 -10.673  1.00  0.75           H  
ATOM   1108 2HG  GLU A  71       5.708  24.059  -9.816  1.00  0.75           H  
ATOM   1109  N   THR A  72       8.846  23.230  -6.174  1.00  0.73           N  
ATOM   1110  CA  THR A  72       9.767  23.299  -5.056  1.00  0.73           C  
ATOM   1111  C   THR A  72      11.042  22.541  -5.399  1.00  0.73           C  
ATOM   1112  O   THR A  72      12.142  22.993  -5.079  1.00  0.73           O  
ATOM   1113  CB  THR A  72       9.167  22.664  -3.794  1.00  0.73           C  
ATOM   1114  OG1 THR A  72       7.960  23.337  -3.439  1.00  0.73           O  
ATOM   1115  CG2 THR A  72      10.150  22.768  -2.672  1.00  0.73           C  
ATOM   1116  H   THR A  72       7.939  22.809  -6.017  1.00  0.73           H  
ATOM   1117  HA  THR A  72      10.019  24.341  -4.860  1.00  0.73           H  
ATOM   1118  HB  THR A  72       8.954  21.611  -3.985  1.00  0.73           H  
ATOM   1119  HG1 THR A  72       7.269  23.058  -4.073  1.00  0.73           H  
ATOM   1120 1HG2 THR A  72       9.743  22.303  -1.790  1.00  0.73           H  
ATOM   1121 2HG2 THR A  72      11.069  22.254  -2.957  1.00  0.73           H  
ATOM   1122 3HG2 THR A  72      10.364  23.806  -2.468  1.00  0.73           H  
ATOM   1123  N   ILE A  73      10.889  21.371  -6.029  1.00  0.71           N  
ATOM   1124  CA  ILE A  73      12.026  20.536  -6.375  1.00  0.71           C  
ATOM   1125  C   ILE A  73      12.823  21.217  -7.444  1.00  0.71           C  
ATOM   1126  O   ILE A  73      14.054  21.209  -7.436  1.00  0.71           O  
ATOM   1127  CB  ILE A  73      11.630  19.184  -6.923  1.00  0.71           C  
ATOM   1128  CG1 ILE A  73      10.986  18.398  -5.918  1.00  0.71           C  
ATOM   1129  CG2 ILE A  73      12.872  18.491  -7.450  1.00  0.71           C  
ATOM   1130  CD1 ILE A  73      10.427  17.259  -6.537  1.00  0.71           C  
ATOM   1131  H   ILE A  73       9.965  21.074  -6.328  1.00  0.71           H  
ATOM   1132  HA  ILE A  73      12.641  20.393  -5.488  1.00  0.71           H  
ATOM   1133  HB  ILE A  73      10.916  19.315  -7.740  1.00  0.71           H  
ATOM   1134 1HG1 ILE A  73      11.690  18.100  -5.136  1.00  0.71           H  
ATOM   1135 2HG1 ILE A  73      10.185  18.978  -5.459  1.00  0.71           H  
ATOM   1136 1HG2 ILE A  73      12.602  17.523  -7.867  1.00  0.71           H  
ATOM   1137 2HG2 ILE A  73      13.314  19.109  -8.225  1.00  0.71           H  
ATOM   1138 3HG2 ILE A  73      13.588  18.354  -6.636  1.00  0.71           H  
ATOM   1139 1HD1 ILE A  73       9.911  16.677  -5.822  1.00  0.71           H  
ATOM   1140 2HD1 ILE A  73       9.743  17.610  -7.301  1.00  0.71           H  
ATOM   1141 3HD1 ILE A  73      11.213  16.671  -6.995  1.00  0.71           H  
ATOM   1142  N   ALA A  74      12.113  21.769  -8.424  1.00  0.69           N  
ATOM   1143  CA  ALA A  74      12.809  22.456  -9.490  1.00  0.69           C  
ATOM   1144  C   ALA A  74      13.656  23.587  -8.902  1.00  0.69           C  
ATOM   1145  O   ALA A  74      14.820  23.748  -9.274  1.00  0.69           O  
ATOM   1146  CB  ALA A  74      11.817  22.990 -10.499  1.00  0.69           C  
ATOM   1147  H   ALA A  74      11.090  21.714  -8.399  1.00  0.69           H  
ATOM   1148  HA  ALA A  74      13.478  21.746  -9.978  1.00  0.69           H  
ATOM   1149 1HB  ALA A  74      12.352  23.494 -11.303  1.00  0.69           H  
ATOM   1150 2HB  ALA A  74      11.233  22.165 -10.905  1.00  0.69           H  
ATOM   1151 3HB  ALA A  74      11.151  23.698 -10.010  1.00  0.69           H  
ATOM   1152  N   ARG A  75      13.099  24.296  -7.907  1.00  0.67           N  
ATOM   1153  CA  ARG A  75      13.819  25.375  -7.240  1.00  0.67           C  
ATOM   1154  C   ARG A  75      14.994  24.798  -6.458  1.00  0.67           C  
ATOM   1155  O   ARG A  75      16.093  25.344  -6.491  1.00  0.67           O  
ATOM   1156  CB  ARG A  75      12.895  26.161  -6.329  1.00  0.67           C  
ATOM   1157  CG  ARG A  75      13.553  27.316  -5.592  1.00  0.67           C  
ATOM   1158  CD  ARG A  75      14.071  28.361  -6.528  1.00  0.67           C  
ATOM   1159  NE  ARG A  75      14.616  29.502  -5.805  1.00  0.67           N  
ATOM   1160  CZ  ARG A  75      15.349  30.497  -6.352  1.00  0.67           C  
ATOM   1161  NH1 ARG A  75      15.638  30.503  -7.641  1.00  0.67           N  
ATOM   1162  NH2 ARG A  75      15.783  31.483  -5.583  1.00  0.67           N  
ATOM   1163  H   ARG A  75      12.131  24.115  -7.647  1.00  0.67           H  
ATOM   1164  HA  ARG A  75      14.206  26.055  -8.000  1.00  0.67           H  
ATOM   1165 1HB  ARG A  75      12.073  26.563  -6.916  1.00  0.67           H  
ATOM   1166 2HB  ARG A  75      12.461  25.494  -5.596  1.00  0.67           H  
ATOM   1167 1HG  ARG A  75      12.830  27.782  -4.928  1.00  0.67           H  
ATOM   1168 2HG  ARG A  75      14.384  26.931  -5.010  1.00  0.67           H  
ATOM   1169 1HD  ARG A  75      14.869  27.935  -7.144  1.00  0.67           H  
ATOM   1170 2HD  ARG A  75      13.269  28.713  -7.175  1.00  0.67           H  
ATOM   1171  HE  ARG A  75      14.429  29.554  -4.813  1.00  0.67           H  
ATOM   1172 1HH1 ARG A  75      15.318  29.744  -8.267  1.00  0.67           H  
ATOM   1173 2HH1 ARG A  75      16.186  31.253  -8.029  1.00  0.67           H  
ATOM   1174 1HH2 ARG A  75      15.566  31.486  -4.596  1.00  0.67           H  
ATOM   1175 2HH2 ARG A  75      16.330  32.232  -5.982  1.00  0.67           H  
ATOM   1176  N   PHE A  76      14.789  23.670  -5.783  1.00  0.66           N  
ATOM   1177  CA  PHE A  76      15.872  23.011  -5.069  1.00  0.66           C  
ATOM   1178  C   PHE A  76      17.022  22.751  -6.012  1.00  0.66           C  
ATOM   1179  O   PHE A  76      18.156  23.110  -5.705  1.00  0.66           O  
ATOM   1180  CB  PHE A  76      15.375  21.724  -4.417  1.00  0.66           C  
ATOM   1181  CG  PHE A  76      16.413  20.783  -3.833  1.00  0.66           C  
ATOM   1182  CD1 PHE A  76      17.102  21.064  -2.677  1.00  0.66           C  
ATOM   1183  CD2 PHE A  76      16.627  19.553  -4.438  1.00  0.66           C  
ATOM   1184  CE1 PHE A  76      18.006  20.146  -2.149  1.00  0.66           C  
ATOM   1185  CE2 PHE A  76      17.514  18.636  -3.907  1.00  0.66           C  
ATOM   1186  CZ  PHE A  76      18.205  18.934  -2.761  1.00  0.66           C  
ATOM   1187  H   PHE A  76      13.856  23.260  -5.752  1.00  0.66           H  
ATOM   1188  HA  PHE A  76      16.219  23.677  -4.279  1.00  0.66           H  
ATOM   1189 1HB  PHE A  76      14.664  21.979  -3.636  1.00  0.66           H  
ATOM   1190 2HB  PHE A  76      14.828  21.161  -5.144  1.00  0.66           H  
ATOM   1191  HD1 PHE A  76      16.931  22.014  -2.189  1.00  0.66           H  
ATOM   1192  HD2 PHE A  76      16.066  19.313  -5.344  1.00  0.66           H  
ATOM   1193  HE1 PHE A  76      18.557  20.386  -1.246  1.00  0.66           H  
ATOM   1194  HE2 PHE A  76      17.660  17.680  -4.393  1.00  0.66           H  
ATOM   1195  HZ  PHE A  76      18.908  18.216  -2.344  1.00  0.66           H  
ATOM   1196  N   TYR A  77      16.735  22.156  -7.167  1.00  0.65           N  
ATOM   1197  CA  TYR A  77      17.782  21.869  -8.126  1.00  0.65           C  
ATOM   1198  C   TYR A  77      18.489  23.148  -8.585  1.00  0.65           C  
ATOM   1199  O   TYR A  77      19.723  23.172  -8.672  1.00  0.65           O  
ATOM   1200  CB  TYR A  77      17.208  21.082  -9.298  1.00  0.65           C  
ATOM   1201  CG  TYR A  77      16.907  19.642  -8.923  1.00  0.65           C  
ATOM   1202  CD1 TYR A  77      15.922  18.935  -9.581  1.00  0.65           C  
ATOM   1203  CD2 TYR A  77      17.626  19.037  -7.903  1.00  0.65           C  
ATOM   1204  CE1 TYR A  77      15.660  17.623  -9.222  1.00  0.65           C  
ATOM   1205  CE2 TYR A  77      17.369  17.734  -7.544  1.00  0.65           C  
ATOM   1206  CZ  TYR A  77      16.387  17.026  -8.197  1.00  0.65           C  
ATOM   1207  OH  TYR A  77      16.119  15.725  -7.837  1.00  0.65           O  
ATOM   1208  H   TYR A  77      15.770  21.893  -7.368  1.00  0.65           H  
ATOM   1209  HA  TYR A  77      18.518  21.238  -7.646  1.00  0.65           H  
ATOM   1210 1HB  TYR A  77      16.279  21.551  -9.632  1.00  0.65           H  
ATOM   1211 2HB  TYR A  77      17.907  21.089 -10.131  1.00  0.65           H  
ATOM   1212  HD1 TYR A  77      15.351  19.409 -10.380  1.00  0.65           H  
ATOM   1213  HD2 TYR A  77      18.394  19.597  -7.388  1.00  0.65           H  
ATOM   1214  HE1 TYR A  77      14.881  17.064  -9.739  1.00  0.65           H  
ATOM   1215  HE2 TYR A  77      17.939  17.268  -6.745  1.00  0.65           H  
ATOM   1216  HH  TYR A  77      15.405  15.382  -8.384  1.00  0.65           H  
ATOM   1217  N   GLU A  78      17.740  24.235  -8.822  1.00  0.65           N  
ATOM   1218  CA  GLU A  78      18.383  25.484  -9.231  1.00  0.65           C  
ATOM   1219  C   GLU A  78      19.330  25.979  -8.138  1.00  0.65           C  
ATOM   1220  O   GLU A  78      20.431  26.462  -8.422  1.00  0.65           O  
ATOM   1221  CB  GLU A  78      17.348  26.597  -9.483  1.00  0.65           C  
ATOM   1222  CG  GLU A  78      16.448  26.450 -10.709  1.00  0.65           C  
ATOM   1223  CD  GLU A  78      15.386  27.551 -10.748  1.00  0.65           C  
ATOM   1224  OE1 GLU A  78      15.340  28.320  -9.801  1.00  0.65           O  
ATOM   1225  OE2 GLU A  78      14.643  27.624 -11.701  1.00  0.65           O  
ATOM   1226  H   GLU A  78      16.721  24.176  -8.753  1.00  0.65           H  
ATOM   1227  HA  GLU A  78      18.959  25.303 -10.138  1.00  0.65           H  
ATOM   1228 1HB  GLU A  78      16.696  26.674  -8.616  1.00  0.65           H  
ATOM   1229 2HB  GLU A  78      17.866  27.550  -9.572  1.00  0.65           H  
ATOM   1230 1HG  GLU A  78      17.056  26.509 -11.609  1.00  0.65           H  
ATOM   1231 2HG  GLU A  78      15.967  25.479 -10.690  1.00  0.65           H  
ATOM   1232  N   LEU A  79      18.898  25.841  -6.882  1.00  0.66           N  
ATOM   1233  CA  LEU A  79      19.663  26.291  -5.734  1.00  0.66           C  
ATOM   1234  C   LEU A  79      20.904  25.454  -5.479  1.00  0.66           C  
ATOM   1235  O   LEU A  79      21.949  26.006  -5.153  1.00  0.66           O  
ATOM   1236  CB  LEU A  79      18.792  26.261  -4.474  1.00  0.66           C  
ATOM   1237  CG  LEU A  79      17.626  27.276  -4.403  1.00  0.66           C  
ATOM   1238  CD1 LEU A  79      16.731  26.935  -3.190  1.00  0.66           C  
ATOM   1239  CD2 LEU A  79      18.187  28.671  -4.291  1.00  0.66           C  
ATOM   1240  H   LEU A  79      17.974  25.435  -6.726  1.00  0.66           H  
ATOM   1241  HA  LEU A  79      19.975  27.317  -5.920  1.00  0.66           H  
ATOM   1242 1HB  LEU A  79      18.359  25.269  -4.387  1.00  0.66           H  
ATOM   1243 2HB  LEU A  79      19.432  26.426  -3.609  1.00  0.66           H  
ATOM   1244  HG  LEU A  79      17.026  27.214  -5.301  1.00  0.66           H  
ATOM   1245 1HD1 LEU A  79      15.905  27.642  -3.134  1.00  0.66           H  
ATOM   1246 2HD1 LEU A  79      16.334  25.927  -3.306  1.00  0.66           H  
ATOM   1247 3HD1 LEU A  79      17.318  26.990  -2.275  1.00  0.66           H  
ATOM   1248 1HD2 LEU A  79      17.372  29.384  -4.242  1.00  0.66           H  
ATOM   1249 2HD2 LEU A  79      18.792  28.749  -3.388  1.00  0.66           H  
ATOM   1250 3HD2 LEU A  79      18.805  28.883  -5.164  1.00  0.66           H  
ATOM   1251  N   ILE A  80      20.826  24.131  -5.678  1.00  0.67           N  
ATOM   1252  CA  ILE A  80      21.977  23.291  -5.364  1.00  0.67           C  
ATOM   1253  C   ILE A  80      22.888  23.053  -6.555  1.00  0.67           C  
ATOM   1254  O   ILE A  80      23.994  22.543  -6.397  1.00  0.67           O  
ATOM   1255  CB  ILE A  80      21.588  21.918  -4.793  1.00  0.67           C  
ATOM   1256  CG1 ILE A  80      20.878  21.082  -5.819  1.00  0.67           C  
ATOM   1257  CG2 ILE A  80      20.726  22.100  -3.574  1.00  0.67           C  
ATOM   1258  CD1 ILE A  80      20.722  19.659  -5.408  1.00  0.67           C  
ATOM   1259  H   ILE A  80      19.940  23.716  -5.968  1.00  0.67           H  
ATOM   1260  HA  ILE A  80      22.552  23.794  -4.595  1.00  0.67           H  
ATOM   1261  HB  ILE A  80      22.487  21.387  -4.512  1.00  0.67           H  
ATOM   1262 1HG1 ILE A  80      19.912  21.493  -5.968  1.00  0.67           H  
ATOM   1263 2HG1 ILE A  80      21.421  21.116  -6.762  1.00  0.67           H  
ATOM   1264 1HG2 ILE A  80      20.475  21.135  -3.164  1.00  0.67           H  
ATOM   1265 2HG2 ILE A  80      21.270  22.681  -2.832  1.00  0.67           H  
ATOM   1266 3HG2 ILE A  80      19.813  22.624  -3.849  1.00  0.67           H  
ATOM   1267 1HD1 ILE A  80      20.194  19.111  -6.173  1.00  0.67           H  
ATOM   1268 2HD1 ILE A  80      21.699  19.215  -5.262  1.00  0.67           H  
ATOM   1269 3HD1 ILE A  80      20.172  19.623  -4.496  1.00  0.67           H  
ATOM   1270  N   ASP A  81      22.522  23.525  -7.739  1.00  0.69           N  
ATOM   1271  CA  ASP A  81      23.388  23.331  -8.903  1.00  0.69           C  
ATOM   1272  C   ASP A  81      24.780  23.952  -8.689  1.00  0.69           C  
ATOM   1273  O   ASP A  81      25.770  23.477  -9.241  1.00  0.69           O  
ATOM   1274  CB  ASP A  81      22.728  23.914 -10.153  1.00  0.69           C  
ATOM   1275  CG  ASP A  81      23.415  23.535 -11.478  1.00  0.69           C  
ATOM   1276  OD1 ASP A  81      23.431  22.370 -11.822  1.00  0.69           O  
ATOM   1277  OD2 ASP A  81      23.901  24.424 -12.140  1.00  0.69           O  
ATOM   1278  H   ASP A  81      21.592  23.927  -7.866  1.00  0.69           H  
ATOM   1279  HA  ASP A  81      23.517  22.257  -9.054  1.00  0.69           H  
ATOM   1280 1HB  ASP A  81      21.691  23.580 -10.199  1.00  0.69           H  
ATOM   1281 2HB  ASP A  81      22.704  25.002 -10.068  1.00  0.69           H  
ATOM   1282  N   SER A  82      24.863  25.018  -7.887  1.00  0.70           N  
ATOM   1283  CA  SER A  82      26.136  25.679  -7.603  1.00  0.70           C  
ATOM   1284  C   SER A  82      26.889  25.074  -6.405  1.00  0.70           C  
ATOM   1285  O   SER A  82      28.000  25.531  -6.073  1.00  0.70           O  
ATOM   1286  CB  SER A  82      25.917  27.153  -7.328  1.00  0.70           C  
ATOM   1287  OG  SER A  82      25.436  27.829  -8.462  1.00  0.70           O  
ATOM   1288  H   SER A  82      24.015  25.370  -7.463  1.00  0.70           H  
ATOM   1289  HA  SER A  82      26.770  25.581  -8.485  1.00  0.70           H  
ATOM   1290 1HB  SER A  82      25.205  27.264  -6.514  1.00  0.70           H  
ATOM   1291 2HB  SER A  82      26.853  27.602  -7.003  1.00  0.70           H  
ATOM   1292  HG  SER A  82      24.547  27.500  -8.614  1.00  0.70           H  
ATOM   1293  N   TYR A  83      26.275  24.094  -5.724  1.00  0.71           N  
ATOM   1294  CA  TYR A  83      26.868  23.539  -4.514  1.00  0.71           C  
ATOM   1295  C   TYR A  83      27.048  22.023  -4.505  1.00  0.71           C  
ATOM   1296  O   TYR A  83      28.030  21.529  -3.962  1.00  0.71           O  
ATOM   1297  CB  TYR A  83      26.011  23.938  -3.309  1.00  0.71           C  
ATOM   1298  CG  TYR A  83      25.818  25.466  -3.158  1.00  0.71           C  
ATOM   1299  CD1 TYR A  83      24.728  26.037  -3.737  1.00  0.71           C  
ATOM   1300  CD2 TYR A  83      26.703  26.275  -2.466  1.00  0.71           C  
ATOM   1301  CE1 TYR A  83      24.502  27.396  -3.644  1.00  0.71           C  
ATOM   1302  CE2 TYR A  83      26.494  27.627  -2.370  1.00  0.71           C  
ATOM   1303  CZ  TYR A  83      25.396  28.193  -2.956  1.00  0.71           C  
ATOM   1304  OH  TYR A  83      25.186  29.554  -2.862  1.00  0.71           O  
ATOM   1305  H   TYR A  83      25.394  23.718  -6.056  1.00  0.71           H  
ATOM   1306  HA  TYR A  83      27.850  23.956  -4.418  1.00  0.71           H  
ATOM   1307 1HB  TYR A  83      25.022  23.481  -3.405  1.00  0.71           H  
ATOM   1308 2HB  TYR A  83      26.452  23.552  -2.394  1.00  0.71           H  
ATOM   1309  HD1 TYR A  83      24.043  25.411  -4.276  1.00  0.71           H  
ATOM   1310  HD2 TYR A  83      27.550  25.870  -2.001  1.00  0.71           H  
ATOM   1311  HE1 TYR A  83      23.622  27.832  -4.118  1.00  0.71           H  
ATOM   1312  HE2 TYR A  83      27.201  28.249  -1.822  1.00  0.71           H  
ATOM   1313  HH  TYR A  83      25.898  29.952  -2.357  1.00  0.71           H  
ATOM   1314  N   ALA A  84      26.101  21.284  -5.060  1.00  0.72           N  
ATOM   1315  CA  ALA A  84      26.133  19.830  -4.960  1.00  0.72           C  
ATOM   1316  C   ALA A  84      26.310  19.129  -6.275  1.00  0.72           C  
ATOM   1317  O   ALA A  84      25.845  19.587  -7.319  1.00  0.72           O  
ATOM   1318  CB  ALA A  84      24.846  19.312  -4.374  1.00  0.72           C  
ATOM   1319  H   ALA A  84      25.324  21.731  -5.528  1.00  0.72           H  
ATOM   1320  HA  ALA A  84      26.966  19.556  -4.315  1.00  0.72           H  
ATOM   1321 1HB  ALA A  84      24.903  18.230  -4.274  1.00  0.72           H  
ATOM   1322 2HB  ALA A  84      24.683  19.758  -3.420  1.00  0.72           H  
ATOM   1323 3HB  ALA A  84      24.033  19.574  -5.039  1.00  0.72           H  
ATOM   1324  N   PHE A  85      26.889  17.948  -6.198  1.00  0.74           N  
ATOM   1325  CA  PHE A  85      26.920  17.061  -7.326  1.00  0.74           C  
ATOM   1326  C   PHE A  85      25.839  16.028  -7.088  1.00  0.74           C  
ATOM   1327  O   PHE A  85      25.852  15.324  -6.070  1.00  0.74           O  
ATOM   1328  CB  PHE A  85      28.283  16.398  -7.457  1.00  0.74           C  
ATOM   1329  CG  PHE A  85      29.359  17.365  -7.795  1.00  0.74           C  
ATOM   1330  CD1 PHE A  85      29.992  18.077  -6.792  1.00  0.74           C  
ATOM   1331  CD2 PHE A  85      29.742  17.576  -9.109  1.00  0.74           C  
ATOM   1332  CE1 PHE A  85      30.987  18.981  -7.095  1.00  0.74           C  
ATOM   1333  CE2 PHE A  85      30.739  18.480  -9.415  1.00  0.74           C  
ATOM   1334  CZ  PHE A  85      31.362  19.184  -8.404  1.00  0.74           C  
ATOM   1335  H   PHE A  85      27.311  17.645  -5.321  1.00  0.74           H  
ATOM   1336  HA  PHE A  85      26.693  17.614  -8.239  1.00  0.74           H  
ATOM   1337 1HB  PHE A  85      28.542  15.911  -6.515  1.00  0.74           H  
ATOM   1338 2HB  PHE A  85      28.249  15.634  -8.228  1.00  0.74           H  
ATOM   1339  HD1 PHE A  85      29.692  17.915  -5.755  1.00  0.74           H  
ATOM   1340  HD2 PHE A  85      29.245  17.019  -9.905  1.00  0.74           H  
ATOM   1341  HE1 PHE A  85      31.473  19.533  -6.304  1.00  0.74           H  
ATOM   1342  HE2 PHE A  85      31.034  18.639 -10.452  1.00  0.74           H  
ATOM   1343  HZ  PHE A  85      32.148  19.899  -8.642  1.00  0.74           H  
ATOM   1344  N   GLY A  86      24.866  15.972  -7.990  1.00  0.76           N  
ATOM   1345  CA  GLY A  86      23.795  15.005  -7.842  1.00  0.76           C  
ATOM   1346  C   GLY A  86      22.439  15.450  -8.385  1.00  0.76           C  
ATOM   1347  O   GLY A  86      22.311  16.548  -8.925  1.00  0.76           O  
ATOM   1348  H   GLY A  86      24.886  16.592  -8.790  1.00  0.76           H  
ATOM   1349 1HA  GLY A  86      24.122  14.137  -8.395  1.00  0.76           H  
ATOM   1350 2HA  GLY A  86      23.698  14.719  -6.796  1.00  0.76           H  
ATOM   1351  N   PRO A  87      21.408  14.599  -8.228  1.00  0.78           N  
ATOM   1352  CA  PRO A  87      21.356  13.282  -7.577  1.00  0.78           C  
ATOM   1353  C   PRO A  87      22.402  12.317  -8.108  1.00  0.78           C  
ATOM   1354  O   PRO A  87      22.597  12.228  -9.319  1.00  0.78           O  
ATOM   1355  CB  PRO A  87      19.954  12.804  -7.983  1.00  0.78           C  
ATOM   1356  CG  PRO A  87      19.158  14.075  -8.158  1.00  0.78           C  
ATOM   1357  CD  PRO A  87      20.127  15.041  -8.781  1.00  0.78           C  
ATOM   1358  HA  PRO A  87      21.445  13.397  -6.484  1.00  0.78           H  
ATOM   1359 1HB  PRO A  87      20.019  12.227  -8.916  1.00  0.78           H  
ATOM   1360 2HB  PRO A  87      19.548  12.136  -7.240  1.00  0.78           H  
ATOM   1361 1HG  PRO A  87      18.283  13.892  -8.797  1.00  0.78           H  
ATOM   1362 2HG  PRO A  87      18.767  14.418  -7.196  1.00  0.78           H  
ATOM   1363 1HD  PRO A  87      20.132  14.941  -9.875  1.00  0.78           H  
ATOM   1364 2HD  PRO A  87      19.907  16.073  -8.467  1.00  0.78           H  
ATOM   1365  N   LEU A  88      23.084  11.609  -7.214  1.00  0.80           N  
ATOM   1366  CA  LEU A  88      24.122  10.675  -7.635  1.00  0.80           C  
ATOM   1367  C   LEU A  88      23.684   9.242  -7.465  1.00  0.80           C  
ATOM   1368  O   LEU A  88      23.841   8.415  -8.365  1.00  0.80           O  
ATOM   1369  CB  LEU A  88      25.361  10.883  -6.785  1.00  0.80           C  
ATOM   1370  CG  LEU A  88      25.985  12.213  -6.870  1.00  0.80           C  
ATOM   1371  CD1 LEU A  88      27.106  12.275  -5.903  1.00  0.80           C  
ATOM   1372  CD2 LEU A  88      26.464  12.467  -8.281  1.00  0.80           C  
ATOM   1373  H   LEU A  88      22.914  11.729  -6.215  1.00  0.80           H  
ATOM   1374  HA  LEU A  88      24.356  10.850  -8.683  1.00  0.80           H  
ATOM   1375 1HB  LEU A  88      25.096  10.730  -5.746  1.00  0.80           H  
ATOM   1376 2HB  LEU A  88      26.107  10.147  -7.073  1.00  0.80           H  
ATOM   1377  HG  LEU A  88      25.269  12.955  -6.581  1.00  0.80           H  
ATOM   1378 1HD1 LEU A  88      27.561  13.261  -5.942  1.00  0.80           H  
ATOM   1379 2HD1 LEU A  88      26.720  12.091  -4.898  1.00  0.80           H  
ATOM   1380 3HD1 LEU A  88      27.855  11.522  -6.144  1.00  0.80           H  
ATOM   1381 1HD2 LEU A  88      26.922  13.452  -8.336  1.00  0.80           H  
ATOM   1382 2HD2 LEU A  88      27.197  11.711  -8.554  1.00  0.80           H  
ATOM   1383 3HD2 LEU A  88      25.622  12.418  -8.970  1.00  0.80           H  
ATOM   1384  N   PHE A  89      23.125   8.948  -6.294  1.00  0.81           N  
ATOM   1385  CA  PHE A  89      22.719   7.575  -6.021  1.00  0.81           C  
ATOM   1386  C   PHE A  89      21.296   7.525  -5.512  1.00  0.81           C  
ATOM   1387  O   PHE A  89      20.974   8.126  -4.486  1.00  0.81           O  
ATOM   1388  CB  PHE A  89      23.628   6.914  -4.983  1.00  0.81           C  
ATOM   1389  CG  PHE A  89      25.079   6.899  -5.339  1.00  0.81           C  
ATOM   1390  CD1 PHE A  89      25.885   7.983  -5.029  1.00  0.81           C  
ATOM   1391  CD2 PHE A  89      25.645   5.826  -5.988  1.00  0.81           C  
ATOM   1392  CE1 PHE A  89      27.217   8.000  -5.355  1.00  0.81           C  
ATOM   1393  CE2 PHE A  89      26.987   5.834  -6.320  1.00  0.81           C  
ATOM   1394  CZ  PHE A  89      27.773   6.927  -6.001  1.00  0.81           C  
ATOM   1395  H   PHE A  89      23.012   9.692  -5.606  1.00  0.81           H  
ATOM   1396  HA  PHE A  89      22.768   6.999  -6.944  1.00  0.81           H  
ATOM   1397 1HB  PHE A  89      23.516   7.392  -4.025  1.00  0.81           H  
ATOM   1398 2HB  PHE A  89      23.311   5.882  -4.865  1.00  0.81           H  
ATOM   1399  HD1 PHE A  89      25.456   8.833  -4.521  1.00  0.81           H  
ATOM   1400  HD2 PHE A  89      25.022   4.967  -6.240  1.00  0.81           H  
ATOM   1401  HE1 PHE A  89      27.830   8.869  -5.098  1.00  0.81           H  
ATOM   1402  HE2 PHE A  89      27.425   4.980  -6.834  1.00  0.81           H  
ATOM   1403  HZ  PHE A  89      28.830   6.934  -6.263  1.00  0.81           H  
ATOM   1404  N   LEU A  90      20.440   6.813  -6.233  1.00  0.81           N  
ATOM   1405  CA  LEU A  90      19.048   6.683  -5.826  1.00  0.81           C  
ATOM   1406  C   LEU A  90      18.776   5.250  -5.401  1.00  0.81           C  
ATOM   1407  O   LEU A  90      19.102   4.306  -6.125  1.00  0.81           O  
ATOM   1408  CB  LEU A  90      18.092   7.117  -6.950  1.00  0.81           C  
ATOM   1409  CG  LEU A  90      16.583   7.128  -6.574  1.00  0.81           C  
ATOM   1410  CD1 LEU A  90      15.862   8.204  -7.386  1.00  0.81           C  
ATOM   1411  CD2 LEU A  90      15.951   5.750  -6.862  1.00  0.81           C  
ATOM   1412  H   LEU A  90      20.760   6.348  -7.072  1.00  0.81           H  
ATOM   1413  HA  LEU A  90      18.872   7.329  -4.972  1.00  0.81           H  
ATOM   1414 1HB  LEU A  90      18.362   8.125  -7.261  1.00  0.81           H  
ATOM   1415 2HB  LEU A  90      18.221   6.446  -7.797  1.00  0.81           H  
ATOM   1416  HG  LEU A  90      16.483   7.362  -5.513  1.00  0.81           H  
ATOM   1417 1HD1 LEU A  90      14.807   8.220  -7.113  1.00  0.81           H  
ATOM   1418 2HD1 LEU A  90      16.304   9.177  -7.174  1.00  0.81           H  
ATOM   1419 3HD1 LEU A  90      15.959   7.984  -8.447  1.00  0.81           H  
ATOM   1420 1HD2 LEU A  90      14.897   5.771  -6.592  1.00  0.81           H  
ATOM   1421 2HD2 LEU A  90      16.047   5.520  -7.920  1.00  0.81           H  
ATOM   1422 3HD2 LEU A  90      16.450   4.984  -6.286  1.00  0.81           H  
ATOM   1423  N   PHE A  91      18.180   5.092  -4.228  1.00  0.82           N  
ATOM   1424  CA  PHE A  91      17.879   3.774  -3.702  1.00  0.82           C  
ATOM   1425  C   PHE A  91      16.373   3.707  -3.543  1.00  0.82           C  
ATOM   1426  O   PHE A  91      15.759   4.710  -3.192  1.00  0.82           O  
ATOM   1427  CB  PHE A  91      18.521   3.631  -2.335  1.00  0.82           C  
ATOM   1428  CG  PHE A  91      19.998   3.931  -2.345  1.00  0.82           C  
ATOM   1429  CD1 PHE A  91      20.413   5.259  -2.194  1.00  0.82           C  
ATOM   1430  CD2 PHE A  91      20.960   2.955  -2.505  1.00  0.82           C  
ATOM   1431  CE1 PHE A  91      21.742   5.598  -2.197  1.00  0.82           C  
ATOM   1432  CE2 PHE A  91      22.309   3.296  -2.509  1.00  0.82           C  
ATOM   1433  CZ  PHE A  91      22.695   4.621  -2.352  1.00  0.82           C  
ATOM   1434  H   PHE A  91      17.955   5.923  -3.684  1.00  0.82           H  
ATOM   1435  HA  PHE A  91      18.218   3.001  -4.391  1.00  0.82           H  
ATOM   1436 1HB  PHE A  91      18.039   4.300  -1.640  1.00  0.82           H  
ATOM   1437 2HB  PHE A  91      18.378   2.617  -1.967  1.00  0.82           H  
ATOM   1438  HD1 PHE A  91      19.663   6.038  -2.074  1.00  0.82           H  
ATOM   1439  HD2 PHE A  91      20.655   1.915  -2.628  1.00  0.82           H  
ATOM   1440  HE1 PHE A  91      22.036   6.642  -2.079  1.00  0.82           H  
ATOM   1441  HE2 PHE A  91      23.066   2.522  -2.634  1.00  0.82           H  
ATOM   1442  HZ  PHE A  91      23.754   4.888  -2.355  1.00  0.82           H  
ATOM   1443  N   LYS A  92      15.759   2.548  -3.749  1.00  0.83           N  
ATOM   1444  CA  LYS A  92      14.302   2.505  -3.588  1.00  0.83           C  
ATOM   1445  C   LYS A  92      13.757   1.177  -3.082  1.00  0.83           C  
ATOM   1446  O   LYS A  92      14.380   0.125  -3.248  1.00  0.83           O  
ATOM   1447  CB  LYS A  92      13.628   2.894  -4.910  1.00  0.83           C  
ATOM   1448  CG  LYS A  92      13.904   1.982  -6.081  1.00  0.83           C  
ATOM   1449  CD  LYS A  92      13.232   2.516  -7.342  1.00  0.83           C  
ATOM   1450  CE  LYS A  92      13.459   1.601  -8.534  1.00  0.83           C  
ATOM   1451  NZ  LYS A  92      12.805   2.125  -9.765  1.00  0.83           N  
ATOM   1452  H   LYS A  92      16.273   1.725  -4.029  1.00  0.83           H  
ATOM   1453  HA  LYS A  92      14.026   3.251  -2.848  1.00  0.83           H  
ATOM   1454 1HB  LYS A  92      12.547   2.924  -4.758  1.00  0.83           H  
ATOM   1455 2HB  LYS A  92      13.931   3.904  -5.186  1.00  0.83           H  
ATOM   1456 1HG  LYS A  92      14.980   1.918  -6.247  1.00  0.83           H  
ATOM   1457 2HG  LYS A  92      13.522   0.986  -5.860  1.00  0.83           H  
ATOM   1458 1HD  LYS A  92      12.159   2.613  -7.165  1.00  0.83           H  
ATOM   1459 2HD  LYS A  92      13.630   3.505  -7.572  1.00  0.83           H  
ATOM   1460 1HE  LYS A  92      14.529   1.510  -8.714  1.00  0.83           H  
ATOM   1461 2HE  LYS A  92      13.052   0.615  -8.310  1.00  0.83           H  
ATOM   1462 1HZ  LYS A  92      12.977   1.494 -10.534  1.00  0.83           H  
ATOM   1463 2HZ  LYS A  92      11.810   2.205  -9.609  1.00  0.83           H  
ATOM   1464 3HZ  LYS A  92      13.184   3.036  -9.985  1.00  0.83           H  
ATOM   1465  N   GLY A  93      12.564   1.243  -2.485  1.00  0.87           N  
ATOM   1466  CA  GLY A  93      11.872   0.062  -1.972  1.00  0.87           C  
ATOM   1467  C   GLY A  93      10.548   0.419  -1.293  1.00  0.87           C  
ATOM   1468  O   GLY A  93       9.900   1.409  -1.642  1.00  0.87           O  
ATOM   1469  H   GLY A  93      12.144   2.167  -2.365  1.00  0.87           H  
ATOM   1470 1HA  GLY A  93      11.685  -0.632  -2.792  1.00  0.87           H  
ATOM   1471 2HA  GLY A  93      12.517  -0.453  -1.262  1.00  0.87           H  
ATOM   1472  N   TYR A  94      10.129  -0.418  -0.350  1.00  0.94           N  
ATOM   1473  CA  TYR A  94       8.852  -0.218   0.336  1.00  0.94           C  
ATOM   1474  C   TYR A  94       8.965  -0.706   1.777  1.00  0.94           C  
ATOM   1475  O   TYR A  94       9.876  -1.473   2.098  1.00  0.94           O  
ATOM   1476  CB  TYR A  94       7.746  -0.955  -0.419  1.00  0.94           C  
ATOM   1477  CG  TYR A  94       7.857  -2.454  -0.406  1.00  0.94           C  
ATOM   1478  CD1 TYR A  94       7.136  -3.178   0.516  1.00  0.94           C  
ATOM   1479  CD2 TYR A  94       8.685  -3.105  -1.303  1.00  0.94           C  
ATOM   1480  CE1 TYR A  94       7.221  -4.548   0.548  1.00  0.94           C  
ATOM   1481  CE2 TYR A  94       8.779  -4.483  -1.270  1.00  0.94           C  
ATOM   1482  CZ  TYR A  94       8.046  -5.203  -0.346  1.00  0.94           C  
ATOM   1483  OH  TYR A  94       8.133  -6.575  -0.311  1.00  0.94           O  
ATOM   1484  H   TYR A  94      10.703  -1.214  -0.106  1.00  0.94           H  
ATOM   1485  HA  TYR A  94       8.617   0.841   0.347  1.00  0.94           H  
ATOM   1486 1HB  TYR A  94       6.785  -0.692   0.025  1.00  0.94           H  
ATOM   1487 2HB  TYR A  94       7.722  -0.617  -1.455  1.00  0.94           H  
ATOM   1488  HD1 TYR A  94       6.488  -2.657   1.210  1.00  0.94           H  
ATOM   1489  HD2 TYR A  94       9.260  -2.533  -2.031  1.00  0.94           H  
ATOM   1490  HE1 TYR A  94       6.637  -5.111   1.275  1.00  0.94           H  
ATOM   1491  HE2 TYR A  94       9.429  -5.001  -1.975  1.00  0.94           H  
ATOM   1492  HH  TYR A  94       7.548  -6.916   0.371  1.00  0.94           H  
ATOM   1493  N   ARG A  95       8.053  -0.298   2.662  1.00  1.08           N  
ATOM   1494  CA  ARG A  95       8.131  -0.855   4.008  1.00  1.08           C  
ATOM   1495  C   ARG A  95       7.613  -2.283   3.967  1.00  1.08           C  
ATOM   1496  O   ARG A  95       6.471  -2.519   3.578  1.00  1.08           O  
ATOM   1497  CB  ARG A  95       7.320  -0.058   5.010  1.00  1.08           C  
ATOM   1498  CG  ARG A  95       7.522  -0.490   6.445  1.00  1.08           C  
ATOM   1499  CD  ARG A  95       6.699   0.286   7.388  1.00  1.08           C  
ATOM   1500  NE  ARG A  95       6.998   1.734   7.383  1.00  1.08           N  
ATOM   1501  CZ  ARG A  95       8.027   2.331   8.028  1.00  1.08           C  
ATOM   1502  NH1 ARG A  95       8.894   1.615   8.712  1.00  1.08           N  
ATOM   1503  NH2 ARG A  95       8.163   3.646   7.976  1.00  1.08           N  
ATOM   1504  H   ARG A  95       7.320   0.369   2.420  1.00  1.08           H  
ATOM   1505  HA  ARG A  95       9.173  -0.863   4.330  1.00  1.08           H  
ATOM   1506 1HB  ARG A  95       7.578   0.984   4.951  1.00  1.08           H  
ATOM   1507 2HB  ARG A  95       6.258  -0.145   4.779  1.00  1.08           H  
ATOM   1508 1HG  ARG A  95       7.243  -1.542   6.552  1.00  1.08           H  
ATOM   1509 2HG  ARG A  95       8.569  -0.366   6.718  1.00  1.08           H  
ATOM   1510 1HD  ARG A  95       5.653   0.151   7.148  1.00  1.08           H  
ATOM   1511 2HD  ARG A  95       6.882  -0.093   8.380  1.00  1.08           H  
ATOM   1512  HE  ARG A  95       6.361   2.337   6.869  1.00  1.08           H  
ATOM   1513 1HH1 ARG A  95       8.805   0.607   8.750  1.00  1.08           H  
ATOM   1514 2HH1 ARG A  95       9.664   2.071   9.188  1.00  1.08           H  
ATOM   1515 1HH2 ARG A  95       7.502   4.207   7.448  1.00  1.08           H  
ATOM   1516 2HH2 ARG A  95       8.927   4.092   8.460  1.00  1.08           H  
ATOM   1517  N   VAL A  96       8.435  -3.234   4.384  1.00  1.30           N  
ATOM   1518  CA  VAL A  96       8.052  -4.637   4.295  1.00  1.30           C  
ATOM   1519  C   VAL A  96       7.030  -5.091   5.336  1.00  1.30           C  
ATOM   1520  O   VAL A  96       6.091  -5.810   4.996  1.00  1.30           O  
ATOM   1521  CB  VAL A  96       9.306  -5.513   4.344  1.00  1.30           C  
ATOM   1522  CG1 VAL A  96       8.920  -6.975   4.401  1.00  1.30           C  
ATOM   1523  CG2 VAL A  96      10.144  -5.220   3.093  1.00  1.30           C  
ATOM   1524  H   VAL A  96       9.358  -2.983   4.708  1.00  1.30           H  
ATOM   1525  HA  VAL A  96       7.605  -4.786   3.319  1.00  1.30           H  
ATOM   1526  HB  VAL A  96       9.879  -5.280   5.240  1.00  1.30           H  
ATOM   1527 1HG1 VAL A  96       9.820  -7.588   4.434  1.00  1.30           H  
ATOM   1528 2HG1 VAL A  96       8.322  -7.160   5.294  1.00  1.30           H  
ATOM   1529 3HG1 VAL A  96       8.339  -7.229   3.515  1.00  1.30           H  
ATOM   1530 1HG2 VAL A  96      11.048  -5.825   3.107  1.00  1.30           H  
ATOM   1531 2HG2 VAL A  96       9.565  -5.458   2.207  1.00  1.30           H  
ATOM   1532 3HG2 VAL A  96      10.415  -4.160   3.072  1.00  1.30           H  
ATOM   1533  N   GLU A  97       7.221  -4.700   6.596  1.00  1.63           N  
ATOM   1534  CA  GLU A  97       6.303  -5.097   7.664  1.00  1.63           C  
ATOM   1535  C   GLU A  97       6.322  -4.118   8.843  1.00  1.63           C  
ATOM   1536  O   GLU A  97       7.328  -3.459   9.111  1.00  1.63           O  
ATOM   1537  CB  GLU A  97       6.627  -6.530   8.138  1.00  1.63           C  
ATOM   1538  CG  GLU A  97       5.697  -7.118   9.244  1.00  1.63           C  
ATOM   1539  CD  GLU A  97       4.218  -7.217   8.857  1.00  1.63           C  
ATOM   1540  OE1 GLU A  97       3.551  -6.197   8.881  1.00  1.63           O  
ATOM   1541  OE2 GLU A  97       3.760  -8.304   8.573  1.00  1.63           O  
ATOM   1542  H   GLU A  97       8.010  -4.114   6.814  1.00  1.63           H  
ATOM   1543  HA  GLU A  97       5.292  -5.100   7.255  1.00  1.63           H  
ATOM   1544 1HB  GLU A  97       6.585  -7.210   7.287  1.00  1.63           H  
ATOM   1545 2HB  GLU A  97       7.648  -6.558   8.519  1.00  1.63           H  
ATOM   1546 1HG  GLU A  97       6.049  -8.126   9.459  1.00  1.63           H  
ATOM   1547 2HG  GLU A  97       5.804  -6.547  10.159  1.00  1.63           H  
ATOM   1548  N   GLY A  98       5.181  -4.030   9.527  1.00  2.06           N  
ATOM   1549  CA  GLY A  98       5.000  -3.241  10.744  1.00  2.06           C  
ATOM   1550  C   GLY A  98       5.336  -1.765  10.572  1.00  2.06           C  
ATOM   1551  O   GLY A  98       4.899  -1.110   9.620  1.00  2.06           O  
ATOM   1552  H   GLY A  98       4.413  -4.629   9.216  1.00  2.06           H  
ATOM   1553 1HA  GLY A  98       3.967  -3.340  11.077  1.00  2.06           H  
ATOM   1554 2HA  GLY A  98       5.622  -3.662  11.532  1.00  2.06           H  
ATOM   1555  N   GLY A  99       6.116  -1.248  11.520  1.00  2.56           N  
ATOM   1556  CA  GLY A  99       6.557   0.140  11.502  1.00  2.56           C  
ATOM   1557  C   GLY A  99       5.400   1.128  11.509  1.00  2.56           C  
ATOM   1558  O   GLY A  99       4.534   1.094  12.382  1.00  2.56           O  
ATOM   1559  H   GLY A  99       6.427  -1.848  12.270  1.00  2.56           H  
ATOM   1560 1HA  GLY A  99       7.190   0.323  12.371  1.00  2.56           H  
ATOM   1561 2HA  GLY A  99       7.176   0.309  10.629  1.00  2.56           H  
ATOM   1562  N   ALA A 100       5.419   2.011  10.523  1.00  3.06           N  
ATOM   1563  CA  ALA A 100       4.436   3.061  10.342  1.00  3.06           C  
ATOM   1564  C   ALA A 100       4.089   3.194   8.873  1.00  3.06           C  
ATOM   1565  O   ALA A 100       4.370   4.213   8.253  1.00  3.06           O  
ATOM   1566  CB  ALA A 100       4.953   4.387  10.870  1.00  3.06           C  
ATOM   1567  H   ALA A 100       6.165   1.944   9.852  1.00  3.06           H  
ATOM   1568  HA  ALA A 100       3.531   2.785  10.884  1.00  3.06           H  
ATOM   1569 1HB  ALA A 100       4.191   5.155  10.732  1.00  3.06           H  
ATOM   1570 2HB  ALA A 100       5.183   4.290  11.931  1.00  3.06           H  
ATOM   1571 3HB  ALA A 100       5.853   4.668  10.327  1.00  3.06           H  
ATOM   1572  N   ALA A 101       3.539   2.132   8.288  1.00  3.49           N  
ATOM   1573  CA  ALA A 101       3.179   2.160   6.865  1.00  3.49           C  
ATOM   1574  C   ALA A 101       2.162   3.270   6.565  1.00  3.49           C  
ATOM   1575  O   ALA A 101       2.194   3.875   5.493  1.00  3.49           O  
ATOM   1576  CB  ALA A 101       2.605   0.820   6.440  1.00  3.49           C  
ATOM   1577  H   ALA A 101       3.362   1.298   8.840  1.00  3.49           H  
ATOM   1578  HA  ALA A 101       4.081   2.360   6.293  1.00  3.49           H  
ATOM   1579 1HB  ALA A 101       2.366   0.853   5.378  1.00  3.49           H  
ATOM   1580 2HB  ALA A 101       3.330   0.029   6.625  1.00  3.49           H  
ATOM   1581 3HB  ALA A 101       1.699   0.620   7.008  1.00  3.49           H  
ATOM   1582  N   LEU A 102       1.274   3.520   7.528  1.00  3.78           N  
ATOM   1583  CA  LEU A 102       0.235   4.536   7.440  1.00  3.78           C  
ATOM   1584  C   LEU A 102      -0.697   4.285   6.262  1.00  3.78           C  
ATOM   1585  O   LEU A 102      -1.145   3.152   6.075  1.00  3.78           O  
ATOM   1586  OXT LEU A 102      -1.286   5.248   5.776  1.00  3.78           O  
ATOM   1587  CB  LEU A 102       0.886   5.926   7.342  1.00  3.78           C  
ATOM   1588  CG  LEU A 102       1.724   6.327   8.572  1.00  3.78           C  
ATOM   1589  CD1 LEU A 102       2.449   7.620   8.293  1.00  3.78           C  
ATOM   1590  CD2 LEU A 102       0.827   6.445   9.774  1.00  3.78           C  
ATOM   1591  H   LEU A 102       1.335   2.973   8.372  1.00  3.78           H  
ATOM   1592  HA  LEU A 102      -0.357   4.499   8.353  1.00  3.78           H  
ATOM   1593 1HB  LEU A 102       1.521   5.976   6.475  1.00  3.78           H  
ATOM   1594 2HB  LEU A 102       0.100   6.669   7.224  1.00  3.78           H  
ATOM   1595  HG  LEU A 102       2.459   5.576   8.762  1.00  3.78           H  
ATOM   1596 1HD1 LEU A 102       3.053   7.894   9.154  1.00  3.78           H  
ATOM   1597 2HD1 LEU A 102       3.094   7.486   7.432  1.00  3.78           H  
ATOM   1598 3HD1 LEU A 102       1.727   8.408   8.093  1.00  3.78           H  
ATOM   1599 1HD2 LEU A 102       1.423   6.715  10.644  1.00  3.78           H  
ATOM   1600 2HD2 LEU A 102       0.074   7.212   9.594  1.00  3.78           H  
ATOM   1601 3HD2 LEU A 102       0.336   5.489   9.953  1.00  3.78           H  
ENDMDL

