REMARK ID 545256 DOMAINID 540077 MODEL 1 2023-08-26_00000009_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.592   1.899   0.975  1.00  8.51           N  
ATOM      2  CA  GLY A   1       1.306   0.870   0.234  1.00  8.51           C  
ATOM      3  C   GLY A   1       2.600   1.395  -0.382  1.00  8.51           C  
ATOM      4  O   GLY A   1       3.417   2.026   0.291  1.00  8.51           O  
ATOM      5  H   GLY A   1       0.420   2.792   0.517  1.00  8.51           H  
ATOM      6 1HA  GLY A   1       1.530   0.037   0.899  1.00  8.51           H  
ATOM      7 2HA  GLY A   1       0.660   0.483  -0.554  1.00  8.51           H  
ATOM      8  N   SER A   2       2.768   1.123  -1.675  1.00  7.59           N  
ATOM      9  CA  SER A   2       3.947   1.494  -2.463  1.00  7.59           C  
ATOM     10  C   SER A   2       3.628   2.605  -3.455  1.00  7.59           C  
ATOM     11  O   SER A   2       4.306   2.786  -4.471  1.00  7.59           O  
ATOM     12  CB  SER A   2       4.490   0.287  -3.197  1.00  7.59           C  
ATOM     13  OG  SER A   2       3.524  -0.260  -4.051  1.00  7.59           O  
ATOM     14  H   SER A   2       2.034   0.613  -2.145  1.00  7.59           H  
ATOM     15  HA  SER A   2       4.714   1.859  -1.779  1.00  7.59           H  
ATOM     16 1HB  SER A   2       5.366   0.582  -3.774  1.00  7.59           H  
ATOM     17 2HB  SER A   2       4.811  -0.463  -2.475  1.00  7.59           H  
ATOM     18  HG  SER A   2       3.951  -0.997  -4.498  1.00  7.59           H  
ATOM     19  N   HIS A   3       2.580   3.351  -3.167  1.00  6.59           N  
ATOM     20  CA  HIS A   3       2.131   4.403  -4.058  1.00  6.59           C  
ATOM     21  C   HIS A   3       3.026   5.630  -3.981  1.00  6.59           C  
ATOM     22  O   HIS A   3       2.730   6.601  -3.289  1.00  6.59           O  
ATOM     23  CB  HIS A   3       0.689   4.803  -3.738  1.00  6.59           C  
ATOM     24  CG  HIS A   3      -0.320   3.717  -3.981  1.00  6.59           C  
ATOM     25  ND1 HIS A   3      -0.597   3.222  -5.242  1.00  6.59           N  
ATOM     26  CD2 HIS A   3      -1.119   3.035  -3.125  1.00  6.59           C  
ATOM     27  CE1 HIS A   3      -1.525   2.283  -5.150  1.00  6.59           C  
ATOM     28  NE2 HIS A   3      -1.860   2.151  -3.878  1.00  6.59           N  
ATOM     29  H   HIS A   3       2.078   3.176  -2.308  1.00  6.59           H  
ATOM     30  HA  HIS A   3       2.159   4.043  -5.086  1.00  6.59           H  
ATOM     31 1HB  HIS A   3       0.620   5.099  -2.701  1.00  6.59           H  
ATOM     32 2HB  HIS A   3       0.413   5.667  -4.339  1.00  6.59           H  
ATOM     33  HD2 HIS A   3      -1.169   3.167  -2.041  1.00  6.59           H  
ATOM     34  HE1 HIS A   3      -1.944   1.715  -5.981  1.00  6.59           H  
ATOM     35  HE2 HIS A   3      -2.548   1.508  -3.512  1.00  6.59           H  
ATOM     36  N   MET A   4       4.139   5.565  -4.700  1.00  5.59           N  
ATOM     37  CA  MET A   4       5.121   6.644  -4.701  1.00  5.59           C  
ATOM     38  C   MET A   4       4.481   7.846  -5.378  1.00  5.59           C  
ATOM     39  O   MET A   4       3.576   7.686  -6.202  1.00  5.59           O  
ATOM     40  CB  MET A   4       6.388   6.227  -5.446  1.00  5.59           C  
ATOM     41  CG  MET A   4       7.104   5.022  -4.853  1.00  5.59           C  
ATOM     42  SD  MET A   4       7.714   5.314  -3.198  1.00  5.59           S  
ATOM     43  CE  MET A   4       6.455   4.468  -2.249  1.00  5.59           C  
ATOM     44  H   MET A   4       4.310   4.694  -5.201  1.00  5.59           H  
ATOM     45  HA  MET A   4       5.365   6.916  -3.675  1.00  5.59           H  
ATOM     46 1HB  MET A   4       6.138   5.989  -6.478  1.00  5.59           H  
ATOM     47 2HB  MET A   4       7.090   7.061  -5.464  1.00  5.59           H  
ATOM     48 1HG  MET A   4       6.421   4.175  -4.823  1.00  5.59           H  
ATOM     49 2HG  MET A   4       7.947   4.753  -5.488  1.00  5.59           H  
ATOM     50 1HE  MET A   4       6.680   4.544  -1.186  1.00  5.59           H  
ATOM     51 2HE  MET A   4       5.484   4.916  -2.448  1.00  5.59           H  
ATOM     52 3HE  MET A   4       6.437   3.420  -2.540  1.00  5.59           H  
ATOM     53  N   HIS A   5       4.939   9.051  -5.052  1.00  4.64           N  
ATOM     54  CA  HIS A   5       4.292  10.234  -5.609  1.00  4.64           C  
ATOM     55  C   HIS A   5       4.914  10.794  -6.882  1.00  4.64           C  
ATOM     56  O   HIS A   5       6.053  11.257  -6.897  1.00  4.64           O  
ATOM     57  CB  HIS A   5       4.262  11.357  -4.567  1.00  4.64           C  
ATOM     58  CG  HIS A   5       3.470  11.023  -3.348  1.00  4.64           C  
ATOM     59  ND1 HIS A   5       4.012  10.389  -2.242  1.00  4.64           N  
ATOM     60  CD2 HIS A   5       2.177  11.210  -3.070  1.00  4.64           C  
ATOM     61  CE1 HIS A   5       3.048  10.224  -1.337  1.00  4.64           C  
ATOM     62  NE2 HIS A   5       1.956  10.707  -1.816  1.00  4.64           N  
ATOM     63  H   HIS A   5       5.702   9.144  -4.403  1.00  4.64           H  
ATOM     64  HA  HIS A   5       3.258   9.985  -5.847  1.00  4.64           H  
ATOM     65 1HB  HIS A   5       5.277  11.603  -4.262  1.00  4.64           H  
ATOM     66 2HB  HIS A   5       3.829  12.254  -5.019  1.00  4.64           H  
ATOM     67  HD2 HIS A   5       1.432  11.677  -3.721  1.00  4.64           H  
ATOM     68  HE1 HIS A   5       3.122   9.775  -0.366  1.00  4.64           H  
ATOM     69  HE2 HIS A   5       1.061  10.712  -1.342  1.00  4.64           H  
ATOM     70  N   ASP A   6       4.128  10.744  -7.950  1.00  3.78           N  
ATOM     71  CA  ASP A   6       4.495  11.263  -9.262  1.00  3.78           C  
ATOM     72  C   ASP A   6       4.368  12.781  -9.260  1.00  3.78           C  
ATOM     73  O   ASP A   6       3.525  13.328  -8.555  1.00  3.78           O  
ATOM     74  CB  ASP A   6       3.605  10.694 -10.362  1.00  3.78           C  
ATOM     75  CG  ASP A   6       4.167  10.977 -11.746  1.00  3.78           C  
ATOM     76  OD1 ASP A   6       5.057  10.277 -12.166  1.00  3.78           O  
ATOM     77  OD2 ASP A   6       3.729  11.945 -12.355  1.00  3.78           O  
ATOM     78  H   ASP A   6       3.220  10.318  -7.840  1.00  3.78           H  
ATOM     79  HA  ASP A   6       5.533  10.998  -9.468  1.00  3.78           H  
ATOM     80 1HB  ASP A   6       3.507   9.616 -10.234  1.00  3.78           H  
ATOM     81 2HB  ASP A   6       2.606  11.129 -10.286  1.00  3.78           H  
ATOM     82  N   SER A   7       5.136  13.474 -10.101  1.00  3.00           N  
ATOM     83  CA  SER A   7       4.996  14.935 -10.182  1.00  3.00           C  
ATOM     84  C   SER A   7       3.595  15.367 -10.652  1.00  3.00           C  
ATOM     85  O   SER A   7       3.121  16.458 -10.324  1.00  3.00           O  
ATOM     86  CB  SER A   7       6.042  15.513 -11.118  1.00  3.00           C  
ATOM     87  OG  SER A   7       5.815  15.139 -12.457  1.00  3.00           O  
ATOM     88  H   SER A   7       5.813  12.994 -10.681  1.00  3.00           H  
ATOM     89  HA  SER A   7       5.163  15.349  -9.184  1.00  3.00           H  
ATOM     90 1HB  SER A   7       6.054  16.600 -11.030  1.00  3.00           H  
ATOM     91 2HB  SER A   7       7.020  15.155 -10.809  1.00  3.00           H  
ATOM     92  HG  SER A   7       5.635  14.190 -12.446  1.00  3.00           H  
ATOM     93  N   SER A   8       2.875  14.483 -11.349  1.00  2.34           N  
ATOM     94  CA  SER A   8       1.533  14.803 -11.812  1.00  2.34           C  
ATOM     95  C   SER A   8       0.528  14.875 -10.661  1.00  2.34           C  
ATOM     96  O   SER A   8      -0.599  15.334 -10.847  1.00  2.34           O  
ATOM     97  CB  SER A   8       1.095  13.810 -12.867  1.00  2.34           C  
ATOM     98  OG  SER A   8       1.012  12.528 -12.344  1.00  2.34           O  
ATOM     99  H   SER A   8       3.267  13.569 -11.604  1.00  2.34           H  
ATOM    100  HA  SER A   8       1.569  15.785 -12.284  1.00  2.34           H  
ATOM    101 1HB  SER A   8       0.126  14.109 -13.263  1.00  2.34           H  
ATOM    102 2HB  SER A   8       1.806  13.820 -13.692  1.00  2.34           H  
ATOM    103  HG  SER A   8       1.952  12.231 -12.279  1.00  2.34           H  
ATOM    104  N   LYS A   9       0.927  14.409  -9.476  1.00  1.79           N  
ATOM    105  CA  LYS A   9       0.097  14.451  -8.292  1.00  1.79           C  
ATOM    106  C   LYS A   9       0.518  15.561  -7.334  1.00  1.79           C  
ATOM    107  O   LYS A   9      -0.003  15.638  -6.215  1.00  1.79           O  
ATOM    108  CB  LYS A   9       0.106  13.115  -7.562  1.00  1.79           C  
ATOM    109  CG  LYS A   9      -0.532  11.974  -8.332  1.00  1.79           C  
ATOM    110  CD  LYS A   9      -0.645  10.771  -7.437  1.00  1.79           C  
ATOM    111  CE  LYS A   9      -1.391   9.614  -8.073  1.00  1.79           C  
ATOM    112  NZ  LYS A   9      -1.574   8.503  -7.090  1.00  1.79           N  
ATOM    113  H   LYS A   9       1.868  14.033  -9.372  1.00  1.79           H  
ATOM    114  HA  LYS A   9      -0.928  14.656  -8.602  1.00  1.79           H  
ATOM    115 1HB  LYS A   9       1.142  12.833  -7.354  1.00  1.79           H  
ATOM    116 2HB  LYS A   9      -0.402  13.208  -6.603  1.00  1.79           H  
ATOM    117 1HG  LYS A   9      -1.523  12.270  -8.677  1.00  1.79           H  
ATOM    118 2HG  LYS A   9       0.084  11.731  -9.199  1.00  1.79           H  
ATOM    119 1HD  LYS A   9       0.349  10.435  -7.139  1.00  1.79           H  
ATOM    120 2HD  LYS A   9      -1.171  11.066  -6.550  1.00  1.79           H  
ATOM    121 1HE  LYS A   9      -2.369   9.956  -8.406  1.00  1.79           H  
ATOM    122 2HE  LYS A   9      -0.831   9.243  -8.932  1.00  1.79           H  
ATOM    123 1HZ  LYS A   9      -2.080   7.742  -7.507  1.00  1.79           H  
ATOM    124 2HZ  LYS A   9      -0.678   8.174  -6.763  1.00  1.79           H  
ATOM    125 3HZ  LYS A   9      -2.108   8.880  -6.280  1.00  1.79           H  
ATOM    126  N   ASP A  10       1.426  16.457  -7.755  1.00  1.37           N  
ATOM    127  CA  ASP A  10       1.843  17.531  -6.851  1.00  1.37           C  
ATOM    128  C   ASP A  10       0.659  18.383  -6.359  1.00  1.37           C  
ATOM    129  O   ASP A  10       0.611  18.761  -5.189  1.00  1.37           O  
ATOM    130  CB  ASP A  10       2.897  18.455  -7.507  1.00  1.37           C  
ATOM    131  CG  ASP A  10       4.388  17.899  -7.583  1.00  1.37           C  
ATOM    132  OD1 ASP A  10       4.689  16.920  -6.934  1.00  1.37           O  
ATOM    133  OD2 ASP A  10       5.219  18.531  -8.251  1.00  1.37           O  
ATOM    134  H   ASP A  10       1.850  16.389  -8.684  1.00  1.37           H  
ATOM    135  HA  ASP A  10       2.308  17.074  -5.977  1.00  1.37           H  
ATOM    136 1HB  ASP A  10       2.579  18.661  -8.531  1.00  1.37           H  
ATOM    137 2HB  ASP A  10       2.907  19.406  -6.988  1.00  1.37           H  
ATOM    138  N   SER A  11      -0.347  18.615  -7.211  1.00  1.07           N  
ATOM    139  CA  SER A  11      -1.498  19.442  -6.827  1.00  1.07           C  
ATOM    140  C   SER A  11      -2.392  18.829  -5.737  1.00  1.07           C  
ATOM    141  O   SER A  11      -3.212  19.532  -5.140  1.00  1.07           O  
ATOM    142  CB  SER A  11      -2.352  19.762  -8.040  1.00  1.07           C  
ATOM    143  OG  SER A  11      -2.982  18.616  -8.549  1.00  1.07           O  
ATOM    144  H   SER A  11      -0.291  18.248  -8.150  1.00  1.07           H  
ATOM    145  HA  SER A  11      -1.110  20.384  -6.438  1.00  1.07           H  
ATOM    146 1HB  SER A  11      -3.115  20.486  -7.750  1.00  1.07           H  
ATOM    147 2HB  SER A  11      -1.746  20.223  -8.815  1.00  1.07           H  
ATOM    148  HG  SER A  11      -3.837  18.931  -8.935  1.00  1.07           H  
ATOM    149  N   ILE A  12      -2.256  17.526  -5.488  1.00  0.86           N  
ATOM    150  CA  ILE A  12      -3.069  16.846  -4.491  1.00  0.86           C  
ATOM    151  C   ILE A  12      -2.216  16.321  -3.350  1.00  0.86           C  
ATOM    152  O   ILE A  12      -2.707  15.576  -2.493  1.00  0.86           O  
ATOM    153  CB  ILE A  12      -3.867  15.678  -5.112  1.00  0.86           C  
ATOM    154  CG1 ILE A  12      -2.933  14.654  -5.705  1.00  0.86           C  
ATOM    155  CG2 ILE A  12      -4.813  16.173  -6.139  1.00  0.86           C  
ATOM    156  CD1 ILE A  12      -3.621  13.378  -6.116  1.00  0.86           C  
ATOM    157  H   ILE A  12      -1.543  16.985  -5.978  1.00  0.86           H  
ATOM    158  HA  ILE A  12      -3.784  17.556  -4.086  1.00  0.86           H  
ATOM    159  HB  ILE A  12      -4.433  15.183  -4.327  1.00  0.86           H  
ATOM    160 1HG1 ILE A  12      -2.462  15.084  -6.580  1.00  0.86           H  
ATOM    161 2HG1 ILE A  12      -2.157  14.416  -4.978  1.00  0.86           H  
ATOM    162 1HG2 ILE A  12      -5.383  15.339  -6.545  1.00  0.86           H  
ATOM    163 2HG2 ILE A  12      -5.475  16.864  -5.678  1.00  0.86           H  
ATOM    164 3HG2 ILE A  12      -4.267  16.665  -6.943  1.00  0.86           H  
ATOM    165 1HD1 ILE A  12      -2.901  12.692  -6.532  1.00  0.86           H  
ATOM    166 2HD1 ILE A  12      -4.088  12.921  -5.241  1.00  0.86           H  
ATOM    167 3HD1 ILE A  12      -4.383  13.598  -6.858  1.00  0.86           H  
ATOM    168  N   THR A  13      -0.939  16.712  -3.323  1.00  0.73           N  
ATOM    169  CA  THR A  13      -0.064  16.165  -2.309  1.00  0.73           C  
ATOM    170  C   THR A  13       0.584  17.296  -1.520  1.00  0.73           C  
ATOM    171  O   THR A  13       1.103  18.253  -2.109  1.00  0.73           O  
ATOM    172  CB  THR A  13       1.054  15.315  -2.962  1.00  0.73           C  
ATOM    173  OG1 THR A  13       0.484  14.305  -3.807  1.00  0.73           O  
ATOM    174  CG2 THR A  13       1.841  14.571  -1.862  1.00  0.73           C  
ATOM    175  H   THR A  13      -0.565  17.365  -4.015  1.00  0.73           H  
ATOM    176  HA  THR A  13      -0.639  15.560  -1.627  1.00  0.73           H  
ATOM    177  HB  THR A  13       1.718  15.959  -3.539  1.00  0.73           H  
ATOM    178  HG1 THR A  13       0.172  14.716  -4.645  1.00  0.73           H  
ATOM    179 1HG2 THR A  13       2.621  13.976  -2.322  1.00  0.73           H  
ATOM    180 2HG2 THR A  13       2.283  15.253  -1.168  1.00  0.73           H  
ATOM    181 3HG2 THR A  13       1.168  13.920  -1.322  1.00  0.73           H  
ATOM    182  N   VAL A  14       0.609  17.174  -0.199  1.00  0.65           N  
ATOM    183  CA  VAL A  14       1.266  18.203   0.585  1.00  0.65           C  
ATOM    184  C   VAL A  14       2.458  17.636   1.325  1.00  0.65           C  
ATOM    185  O   VAL A  14       2.490  16.467   1.713  1.00  0.65           O  
ATOM    186  CB  VAL A  14       0.302  18.862   1.583  1.00  0.65           C  
ATOM    187  CG1 VAL A  14      -0.831  19.570   0.842  1.00  0.65           C  
ATOM    188  CG2 VAL A  14      -0.248  17.826   2.541  1.00  0.65           C  
ATOM    189  H   VAL A  14       0.162  16.368   0.240  1.00  0.65           H  
ATOM    190  HA  VAL A  14       1.628  18.986  -0.081  1.00  0.65           H  
ATOM    191  HB  VAL A  14       0.849  19.621   2.135  1.00  0.65           H  
ATOM    192 1HG1 VAL A  14      -1.488  20.064   1.557  1.00  0.65           H  
ATOM    193 2HG1 VAL A  14      -0.410  20.315   0.169  1.00  0.65           H  
ATOM    194 3HG1 VAL A  14      -1.400  18.844   0.272  1.00  0.65           H  
ATOM    195 1HG2 VAL A  14      -0.914  18.307   3.254  1.00  0.65           H  
ATOM    196 2HG2 VAL A  14      -0.797  17.072   1.974  1.00  0.65           H  
ATOM    197 3HG2 VAL A  14       0.578  17.360   3.075  1.00  0.65           H  
ATOM    198  N   PHE A  15       3.464  18.471   1.465  1.00  0.61           N  
ATOM    199  CA  PHE A  15       4.692  18.115   2.130  1.00  0.61           C  
ATOM    200  C   PHE A  15       4.572  18.567   3.553  1.00  0.61           C  
ATOM    201  O   PHE A  15       4.207  19.717   3.816  1.00  0.61           O  
ATOM    202  CB  PHE A  15       5.892  18.773   1.453  1.00  0.61           C  
ATOM    203  CG  PHE A  15       7.196  18.385   1.999  1.00  0.61           C  
ATOM    204  CD1 PHE A  15       7.703  17.139   1.709  1.00  0.61           C  
ATOM    205  CD2 PHE A  15       7.944  19.256   2.770  1.00  0.61           C  
ATOM    206  CE1 PHE A  15       8.930  16.765   2.167  1.00  0.61           C  
ATOM    207  CE2 PHE A  15       9.182  18.881   3.237  1.00  0.61           C  
ATOM    208  CZ  PHE A  15       9.677  17.639   2.934  1.00  0.61           C  
ATOM    209  H   PHE A  15       3.358  19.412   1.112  1.00  0.61           H  
ATOM    210  HA  PHE A  15       4.818  17.031   2.113  1.00  0.61           H  
ATOM    211 1HB  PHE A  15       5.892  18.531   0.401  1.00  0.61           H  
ATOM    212 2HB  PHE A  15       5.797  19.857   1.532  1.00  0.61           H  
ATOM    213  HD1 PHE A  15       7.112  16.456   1.099  1.00  0.61           H  
ATOM    214  HD2 PHE A  15       7.544  20.247   2.998  1.00  0.61           H  
ATOM    215  HE1 PHE A  15       9.314  15.783   1.918  1.00  0.61           H  
ATOM    216  HE2 PHE A  15       9.772  19.569   3.839  1.00  0.61           H  
ATOM    217  HZ  PHE A  15      10.659  17.351   3.299  1.00  0.61           H  
ATOM    218  N   VAL A  16       4.835  17.663   4.472  1.00  0.59           N  
ATOM    219  CA  VAL A  16       4.711  17.988   5.870  1.00  0.59           C  
ATOM    220  C   VAL A  16       6.081  17.874   6.507  1.00  0.59           C  
ATOM    221  O   VAL A  16       6.752  16.848   6.363  1.00  0.59           O  
ATOM    222  CB  VAL A  16       3.744  17.018   6.526  1.00  0.59           C  
ATOM    223  CG1 VAL A  16       3.562  17.370   7.976  1.00  0.59           C  
ATOM    224  CG2 VAL A  16       2.455  16.989   5.734  1.00  0.59           C  
ATOM    225  H   VAL A  16       5.119  16.725   4.192  1.00  0.59           H  
ATOM    226  HA  VAL A  16       4.339  19.001   5.976  1.00  0.59           H  
ATOM    227  HB  VAL A  16       4.182  16.046   6.508  1.00  0.59           H  
ATOM    228 1HG1 VAL A  16       2.896  16.647   8.445  1.00  0.59           H  
ATOM    229 2HG1 VAL A  16       4.524  17.356   8.481  1.00  0.59           H  
ATOM    230 3HG1 VAL A  16       3.135  18.368   8.051  1.00  0.59           H  
ATOM    231 1HG2 VAL A  16       1.789  16.268   6.181  1.00  0.59           H  
ATOM    232 2HG2 VAL A  16       1.999  17.972   5.738  1.00  0.59           H  
ATOM    233 3HG2 VAL A  16       2.662  16.691   4.704  1.00  0.59           H  
ATOM    234  N   SER A  17       6.499  18.917   7.221  1.00  0.59           N  
ATOM    235  CA  SER A  17       7.833  18.909   7.819  1.00  0.59           C  
ATOM    236  C   SER A  17       7.857  19.351   9.272  1.00  0.59           C  
ATOM    237  O   SER A  17       6.907  19.957   9.771  1.00  0.59           O  
ATOM    238  CB  SER A  17       8.768  19.782   6.994  1.00  0.59           C  
ATOM    239  OG  SER A  17       8.375  21.124   7.023  1.00  0.59           O  
ATOM    240  H   SER A  17       5.885  19.729   7.305  1.00  0.59           H  
ATOM    241  HA  SER A  17       8.209  17.889   7.791  1.00  0.59           H  
ATOM    242 1HB  SER A  17       9.786  19.687   7.368  1.00  0.59           H  
ATOM    243 2HB  SER A  17       8.762  19.426   5.978  1.00  0.59           H  
ATOM    244  HG  SER A  17       7.474  21.136   6.679  1.00  0.59           H  
ATOM    245  N   ASN A  18       9.013  19.121   9.907  1.00  0.61           N  
ATOM    246  CA  ASN A  18       9.280  19.398  11.323  1.00  0.61           C  
ATOM    247  C   ASN A  18       8.510  18.425  12.207  1.00  0.61           C  
ATOM    248  O   ASN A  18       7.975  18.794  13.249  1.00  0.61           O  
ATOM    249  CB  ASN A  18       8.889  20.813  11.713  1.00  0.61           C  
ATOM    250  CG  ASN A  18       9.668  21.336  12.925  1.00  0.61           C  
ATOM    251  OD1 ASN A  18      10.881  21.105  13.046  1.00  0.61           O  
ATOM    252  ND2 ASN A  18       8.985  21.995  13.827  1.00  0.61           N  
ATOM    253  H   ASN A  18       9.737  18.645   9.384  1.00  0.61           H  
ATOM    254  HA  ASN A  18      10.343  19.248  11.516  1.00  0.61           H  
ATOM    255 1HB  ASN A  18       9.066  21.480  10.872  1.00  0.61           H  
ATOM    256 2HB  ASN A  18       7.831  20.852  11.952  1.00  0.61           H  
ATOM    257 1HD2 ASN A  18       9.438  22.351  14.642  1.00  0.61           H  
ATOM    258 2HD2 ASN A  18       7.978  22.091  13.714  1.00  0.61           H  
ATOM    259  N   LEU A  19       8.452  17.174  11.786  1.00  0.64           N  
ATOM    260  CA  LEU A  19       7.803  16.153  12.574  1.00  0.64           C  
ATOM    261  C   LEU A  19       8.839  15.524  13.529  1.00  0.64           C  
ATOM    262  O   LEU A  19      10.016  15.450  13.177  1.00  0.64           O  
ATOM    263  CB  LEU A  19       7.194  15.138  11.612  1.00  0.64           C  
ATOM    264  CG  LEU A  19       6.132  15.707  10.682  1.00  0.64           C  
ATOM    265  CD1 LEU A  19       5.712  14.654   9.698  1.00  0.64           C  
ATOM    266  CD2 LEU A  19       4.969  16.154  11.526  1.00  0.64           C  
ATOM    267  H   LEU A  19       8.886  16.912  10.901  1.00  0.64           H  
ATOM    268  HA  LEU A  19       6.989  16.622  13.111  1.00  0.64           H  
ATOM    269 1HB  LEU A  19       7.962  14.718  11.009  1.00  0.64           H  
ATOM    270 2HB  LEU A  19       6.751  14.370  12.165  1.00  0.64           H  
ATOM    271  HG  LEU A  19       6.533  16.558  10.123  1.00  0.64           H  
ATOM    272 1HD1 LEU A  19       4.944  15.039   9.037  1.00  0.64           H  
ATOM    273 2HD1 LEU A  19       6.566  14.357   9.109  1.00  0.64           H  
ATOM    274 3HD1 LEU A  19       5.328  13.805  10.245  1.00  0.64           H  
ATOM    275 1HD2 LEU A  19       4.188  16.562  10.890  1.00  0.64           H  
ATOM    276 2HD2 LEU A  19       4.582  15.304  12.076  1.00  0.64           H  
ATOM    277 3HD2 LEU A  19       5.304  16.920  12.231  1.00  0.64           H  
ATOM    278  N   PRO A  20       8.480  15.152  14.766  1.00  0.68           N  
ATOM    279  CA  PRO A  20       9.340  14.452  15.712  1.00  0.68           C  
ATOM    280  C   PRO A  20       9.878  13.129  15.192  1.00  0.68           C  
ATOM    281  O   PRO A  20       9.159  12.343  14.581  1.00  0.68           O  
ATOM    282  CB  PRO A  20       8.412  14.239  16.908  1.00  0.68           C  
ATOM    283  CG  PRO A  20       7.401  15.352  16.803  1.00  0.68           C  
ATOM    284  CD  PRO A  20       7.176  15.563  15.331  1.00  0.68           C  
ATOM    285  HA  PRO A  20      10.172  15.117  15.987  1.00  0.68           H  
ATOM    286 1HB  PRO A  20       7.961  13.247  16.870  1.00  0.68           H  
ATOM    287 2HB  PRO A  20       8.988  14.283  17.843  1.00  0.68           H  
ATOM    288 1HG  PRO A  20       6.483  15.094  17.327  1.00  0.68           H  
ATOM    289 2HG  PRO A  20       7.797  16.238  17.301  1.00  0.68           H  
ATOM    290 1HD  PRO A  20       6.355  14.966  14.968  1.00  0.68           H  
ATOM    291 2HD  PRO A  20       6.993  16.626  15.192  1.00  0.68           H  
ATOM    292  N   TYR A  21      11.123  12.820  15.547  1.00  0.72           N  
ATOM    293  CA  TYR A  21      11.762  11.572  15.121  1.00  0.72           C  
ATOM    294  C   TYR A  21      11.285  10.381  15.957  1.00  0.72           C  
ATOM    295  O   TYR A  21      11.648   9.234  15.704  1.00  0.72           O  
ATOM    296  CB  TYR A  21      13.282  11.689  15.185  1.00  0.72           C  
ATOM    297  CG  TYR A  21      13.906  12.640  14.156  1.00  0.72           C  
ATOM    298  CD1 TYR A  21      13.168  13.670  13.571  1.00  0.72           C  
ATOM    299  CD2 TYR A  21      15.236  12.462  13.794  1.00  0.72           C  
ATOM    300  CE1 TYR A  21      13.770  14.508  12.652  1.00  0.72           C  
ATOM    301  CE2 TYR A  21      15.827  13.300  12.869  1.00  0.72           C  
ATOM    302  CZ  TYR A  21      15.101  14.320  12.301  1.00  0.72           C  
ATOM    303  OH  TYR A  21      15.698  15.160  11.383  1.00  0.72           O  
ATOM    304  H   TYR A  21      11.664  13.484  16.080  1.00  0.72           H  
ATOM    305  HA  TYR A  21      11.492  11.382  14.085  1.00  0.72           H  
ATOM    306 1HB  TYR A  21      13.578  12.023  16.179  1.00  0.72           H  
ATOM    307 2HB  TYR A  21      13.719  10.701  15.032  1.00  0.72           H  
ATOM    308  HD1 TYR A  21      12.131  13.829  13.832  1.00  0.72           H  
ATOM    309  HD2 TYR A  21      15.816  11.656  14.243  1.00  0.72           H  
ATOM    310  HE1 TYR A  21      13.201  15.315  12.201  1.00  0.72           H  
ATOM    311  HE2 TYR A  21      16.870  13.155  12.591  1.00  0.72           H  
ATOM    312  HH  TYR A  21      15.042  15.779  11.041  1.00  0.72           H  
ATOM    313  N   SER A  22      10.477  10.673  16.976  1.00  0.76           N  
ATOM    314  CA  SER A  22       9.893   9.676  17.865  1.00  0.76           C  
ATOM    315  C   SER A  22       8.655   9.033  17.223  1.00  0.76           C  
ATOM    316  O   SER A  22       8.083   8.064  17.737  1.00  0.76           O  
ATOM    317  CB  SER A  22       9.550  10.310  19.203  1.00  0.76           C  
ATOM    318  OG  SER A  22       8.531  11.262  19.069  1.00  0.76           O  
ATOM    319  H   SER A  22      10.243  11.642  17.124  1.00  0.76           H  
ATOM    320  HA  SER A  22      10.631   8.892  18.037  1.00  0.76           H  
ATOM    321 1HB  SER A  22       9.237   9.534  19.901  1.00  0.76           H  
ATOM    322 2HB  SER A  22      10.440  10.782  19.618  1.00  0.76           H  
ATOM    323  HG  SER A  22       7.769  10.787  18.727  1.00  0.76           H  
ATOM    324  N   MET A  23       8.233   9.564  16.077  1.00  0.78           N  
ATOM    325  CA  MET A  23       7.058   9.054  15.397  1.00  0.78           C  
ATOM    326  C   MET A  23       7.322   7.721  14.709  1.00  0.78           C  
ATOM    327  O   MET A  23       7.575   7.650  13.513  1.00  0.78           O  
ATOM    328  CB  MET A  23       6.571  10.079  14.399  1.00  0.78           C  
ATOM    329  CG  MET A  23       6.014  11.332  15.021  1.00  0.78           C  
ATOM    330  SD  MET A  23       5.610  12.556  13.819  1.00  0.78           S  
ATOM    331  CE  MET A  23       4.332  11.843  12.886  1.00  0.78           C  
ATOM    332  H   MET A  23       8.719  10.362  15.665  1.00  0.78           H  
ATOM    333  HA  MET A  23       6.280   8.895  16.136  1.00  0.78           H  
ATOM    334 1HB  MET A  23       7.398  10.373  13.755  1.00  0.78           H  
ATOM    335 2HB  MET A  23       5.802   9.637  13.766  1.00  0.78           H  
ATOM    336 1HG  MET A  23       5.139  11.122  15.606  1.00  0.78           H  
ATOM    337 2HG  MET A  23       6.761  11.745  15.680  1.00  0.78           H  
ATOM    338 1HE  MET A  23       4.036  12.528  12.113  1.00  0.78           H  
ATOM    339 2HE  MET A  23       4.706  10.945  12.442  1.00  0.78           H  
ATOM    340 3HE  MET A  23       3.488  11.626  13.526  1.00  0.78           H  
ATOM    341  N   GLN A  24       7.220   6.651  15.492  1.00  0.78           N  
ATOM    342  CA  GLN A  24       7.481   5.286  15.018  1.00  0.78           C  
ATOM    343  C   GLN A  24       6.526   4.862  13.894  1.00  0.78           C  
ATOM    344  O   GLN A  24       6.914   4.112  12.994  1.00  0.78           O  
ATOM    345  CB  GLN A  24       7.343   4.296  16.180  1.00  0.78           C  
ATOM    346  CG  GLN A  24       8.445   4.411  17.221  1.00  0.78           C  
ATOM    347  CD  GLN A  24       8.249   3.456  18.387  1.00  0.78           C  
ATOM    348  OE1 GLN A  24       7.131   3.012  18.673  1.00  0.78           O  
ATOM    349  NE2 GLN A  24       9.342   3.129  19.070  1.00  0.78           N  
ATOM    350  H   GLN A  24       7.058   6.831  16.479  1.00  0.78           H  
ATOM    351  HA  GLN A  24       8.497   5.244  14.636  1.00  0.78           H  
ATOM    352 1HB  GLN A  24       6.388   4.449  16.678  1.00  0.78           H  
ATOM    353 2HB  GLN A  24       7.349   3.279  15.789  1.00  0.78           H  
ATOM    354 1HG  GLN A  24       9.400   4.185  16.750  1.00  0.78           H  
ATOM    355 2HG  GLN A  24       8.453   5.432  17.611  1.00  0.78           H  
ATOM    356 1HE2 GLN A  24       9.278   2.502  19.848  1.00  0.78           H  
ATOM    357 2HE2 GLN A  24      10.227   3.512  18.807  1.00  0.78           H  
ATOM    358  N   GLU A  25       5.284   5.343  13.946  1.00  0.77           N  
ATOM    359  CA  GLU A  25       4.268   5.032  12.938  1.00  0.77           C  
ATOM    360  C   GLU A  25       3.561   6.299  12.450  1.00  0.77           C  
ATOM    361  O   GLU A  25       2.391   6.500  12.795  1.00  0.77           O  
ATOM    362  CB  GLU A  25       3.179   4.108  13.495  1.00  0.77           C  
ATOM    363  CG  GLU A  25       3.608   2.744  13.958  1.00  0.77           C  
ATOM    364  CD  GLU A  25       2.413   1.918  14.424  1.00  0.77           C  
ATOM    365  OE1 GLU A  25       1.303   2.439  14.416  1.00  0.77           O  
ATOM    366  OE2 GLU A  25       2.607   0.779  14.784  1.00  0.77           O  
ATOM    367  H   GLU A  25       5.052   5.954  14.714  1.00  0.77           H  
ATOM    368  HA  GLU A  25       4.749   4.544  12.091  1.00  0.77           H  
ATOM    369 1HB  GLU A  25       2.697   4.599  14.341  1.00  0.77           H  
ATOM    370 2HB  GLU A  25       2.411   3.964  12.733  1.00  0.77           H  
ATOM    371 1HG  GLU A  25       4.107   2.229  13.138  1.00  0.77           H  
ATOM    372 2HG  GLU A  25       4.319   2.850  14.777  1.00  0.77           H  
ATOM    373  N   PRO A  26       4.212   7.174  11.659  1.00  0.74           N  
ATOM    374  CA  PRO A  26       3.675   8.442  11.226  1.00  0.74           C  
ATOM    375  C   PRO A  26       2.330   8.309  10.536  1.00  0.74           C  
ATOM    376  O   PRO A  26       1.499   9.194  10.660  1.00  0.74           O  
ATOM    377  CB  PRO A  26       4.721   8.932  10.225  1.00  0.74           C  
ATOM    378  CG  PRO A  26       5.992   8.258  10.644  1.00  0.74           C  
ATOM    379  CD  PRO A  26       5.545   6.880  11.095  1.00  0.74           C  
ATOM    380  HA  PRO A  26       3.593   9.101  12.093  1.00  0.74           H  
ATOM    381 1HB  PRO A  26       4.400   8.670   9.225  1.00  0.74           H  
ATOM    382 2HB  PRO A  26       4.796  10.028  10.254  1.00  0.74           H  
ATOM    383 1HG  PRO A  26       6.702   8.212   9.816  1.00  0.74           H  
ATOM    384 2HG  PRO A  26       6.487   8.829  11.445  1.00  0.74           H  
ATOM    385 1HD  PRO A  26       5.462   6.198  10.238  1.00  0.74           H  
ATOM    386 2HD  PRO A  26       6.241   6.524  11.818  1.00  0.74           H  
ATOM    387  N   ASP A  27       2.057   7.178   9.874  1.00  0.71           N  
ATOM    388  CA  ASP A  27       0.770   7.063   9.198  1.00  0.71           C  
ATOM    389  C   ASP A  27      -0.372   7.104  10.202  1.00  0.71           C  
ATOM    390  O   ASP A  27      -1.432   7.652   9.913  1.00  0.71           O  
ATOM    391  CB  ASP A  27       0.644   5.749   8.414  1.00  0.71           C  
ATOM    392  CG  ASP A  27      -0.557   5.780   7.405  1.00  0.71           C  
ATOM    393  OD1 ASP A  27      -0.449   6.503   6.464  1.00  0.71           O  
ATOM    394  OD2 ASP A  27      -1.562   5.121   7.595  1.00  0.71           O  
ATOM    395  H   ASP A  27       2.732   6.431   9.805  1.00  0.71           H  
ATOM    396  HA  ASP A  27       0.661   7.905   8.511  1.00  0.71           H  
ATOM    397 1HB  ASP A  27       1.565   5.565   7.859  1.00  0.71           H  
ATOM    398 2HB  ASP A  27       0.502   4.920   9.110  1.00  0.71           H  
ATOM    399  N   THR A  28      -0.151   6.521  11.384  1.00  0.69           N  
ATOM    400  CA  THR A  28      -1.173   6.439  12.415  1.00  0.69           C  
ATOM    401  C   THR A  28      -1.374   7.807  13.019  1.00  0.69           C  
ATOM    402  O   THR A  28      -2.491   8.235  13.310  1.00  0.69           O  
ATOM    403  CB  THR A  28      -0.773   5.458  13.540  1.00  0.69           C  
ATOM    404  OG1 THR A  28      -0.576   4.129  13.002  1.00  0.69           O  
ATOM    405  CG2 THR A  28      -1.848   5.422  14.616  1.00  0.69           C  
ATOM    406  H   THR A  28       0.772   6.154  11.599  1.00  0.69           H  
ATOM    407  HA  THR A  28      -2.109   6.114  11.964  1.00  0.69           H  
ATOM    408  HB  THR A  28       0.165   5.793  13.983  1.00  0.69           H  
ATOM    409  HG1 THR A  28       0.054   3.613  13.585  1.00  0.69           H  
ATOM    410 1HG2 THR A  28      -1.543   4.737  15.406  1.00  0.69           H  
ATOM    411 2HG2 THR A  28      -1.978   6.422  15.029  1.00  0.69           H  
ATOM    412 3HG2 THR A  28      -2.787   5.083  14.182  1.00  0.69           H  
ATOM    413  N   LYS A  29      -0.255   8.478  13.238  1.00  0.67           N  
ATOM    414  CA  LYS A  29      -0.233   9.772  13.895  1.00  0.67           C  
ATOM    415  C   LYS A  29      -0.697  10.938  13.017  1.00  0.67           C  
ATOM    416  O   LYS A  29      -1.321  11.876  13.507  1.00  0.67           O  
ATOM    417  CB  LYS A  29       1.169  10.021  14.403  1.00  0.67           C  
ATOM    418  CG  LYS A  29       1.562   9.075  15.523  1.00  0.67           C  
ATOM    419  CD  LYS A  29       2.925   9.377  16.055  1.00  0.67           C  
ATOM    420  CE  LYS A  29       3.299   8.427  17.189  1.00  0.67           C  
ATOM    421  NZ  LYS A  29       2.301   8.483  18.300  1.00  0.67           N  
ATOM    422  H   LYS A  29       0.622   8.035  12.955  1.00  0.67           H  
ATOM    423  HA  LYS A  29      -0.904   9.721  14.752  1.00  0.67           H  
ATOM    424 1HB  LYS A  29       1.870   9.883  13.584  1.00  0.67           H  
ATOM    425 2HB  LYS A  29       1.263  11.048  14.757  1.00  0.67           H  
ATOM    426 1HG  LYS A  29       0.838   9.152  16.337  1.00  0.67           H  
ATOM    427 2HG  LYS A  29       1.552   8.050  15.142  1.00  0.67           H  
ATOM    428 1HD  LYS A  29       3.649   9.272  15.248  1.00  0.67           H  
ATOM    429 2HD  LYS A  29       2.950  10.403  16.428  1.00  0.67           H  
ATOM    430 1HE  LYS A  29       3.363   7.407  16.811  1.00  0.67           H  
ATOM    431 2HE  LYS A  29       4.272   8.723  17.582  1.00  0.67           H  
ATOM    432 1HZ  LYS A  29       2.571   7.871  19.050  1.00  0.67           H  
ATOM    433 2HZ  LYS A  29       2.235   9.445  18.654  1.00  0.67           H  
ATOM    434 3HZ  LYS A  29       1.397   8.212  17.957  1.00  0.67           H  
ATOM    435  N   LEU A  30      -0.393  10.883  11.726  1.00  0.66           N  
ATOM    436  CA  LEU A  30      -0.752  11.949  10.802  1.00  0.66           C  
ATOM    437  C   LEU A  30      -2.096  11.734  10.130  1.00  0.66           C  
ATOM    438  O   LEU A  30      -2.844  12.691   9.915  1.00  0.66           O  
ATOM    439  CB  LEU A  30       0.319  12.065   9.727  1.00  0.66           C  
ATOM    440  CG  LEU A  30       1.696  12.444  10.225  1.00  0.66           C  
ATOM    441  CD1 LEU A  30       2.613  12.394   9.075  1.00  0.66           C  
ATOM    442  CD2 LEU A  30       1.669  13.847  10.860  1.00  0.66           C  
ATOM    443  H   LEU A  30       0.139  10.098  11.376  1.00  0.66           H  
ATOM    444  HA  LEU A  30      -0.795  12.880  11.358  1.00  0.66           H  
ATOM    445 1HB  LEU A  30       0.414  11.097   9.245  1.00  0.66           H  
ATOM    446 2HB  LEU A  30       0.008  12.795   8.984  1.00  0.66           H  
ATOM    447  HG  LEU A  30       2.030  11.716  10.962  1.00  0.66           H  
ATOM    448 1HD1 LEU A  30       3.611  12.639   9.388  1.00  0.66           H  
ATOM    449 2HD1 LEU A  30       2.605  11.390   8.652  1.00  0.66           H  
ATOM    450 3HD1 LEU A  30       2.268  13.110   8.338  1.00  0.66           H  
ATOM    451 1HD2 LEU A  30       2.657  14.117  11.203  1.00  0.66           H  
ATOM    452 2HD2 LEU A  30       1.347  14.564  10.131  1.00  0.66           H  
ATOM    453 3HD2 LEU A  30       0.984  13.850  11.704  1.00  0.66           H  
ATOM    454  N   ARG A  31      -2.445  10.488   9.808  1.00  0.65           N  
ATOM    455  CA  ARG A  31      -3.707  10.237   9.136  1.00  0.65           C  
ATOM    456  C   ARG A  31      -4.912  10.993   9.703  1.00  0.65           C  
ATOM    457  O   ARG A  31      -5.472  11.793   8.965  1.00  0.65           O  
ATOM    458  CB  ARG A  31      -3.970   8.747   9.041  1.00  0.65           C  
ATOM    459  CG  ARG A  31      -5.236   8.377   8.444  1.00  0.65           C  
ATOM    460  CD  ARG A  31      -5.365   6.928   8.348  1.00  0.65           C  
ATOM    461  NE  ARG A  31      -4.410   6.376   7.412  1.00  0.65           N  
ATOM    462  CZ  ARG A  31      -4.580   6.345   6.090  1.00  0.65           C  
ATOM    463  NH1 ARG A  31      -5.670   6.861   5.514  1.00  0.65           N  
ATOM    464  NH2 ARG A  31      -3.626   5.781   5.394  1.00  0.65           N  
ATOM    465  H   ARG A  31      -1.846   9.680   9.994  1.00  0.65           H  
ATOM    466  HA  ARG A  31      -3.597  10.576   8.109  1.00  0.65           H  
ATOM    467 1HB  ARG A  31      -3.219   8.315   8.384  1.00  0.65           H  
ATOM    468 2HB  ARG A  31      -3.870   8.250   9.993  1.00  0.65           H  
ATOM    469 1HG  ARG A  31      -6.044   8.750   9.071  1.00  0.65           H  
ATOM    470 2HG  ARG A  31      -5.314   8.802   7.444  1.00  0.65           H  
ATOM    471 1HD  ARG A  31      -5.177   6.489   9.325  1.00  0.65           H  
ATOM    472 2HD  ARG A  31      -6.365   6.660   8.016  1.00  0.65           H  
ATOM    473  HE  ARG A  31      -3.521   5.964   7.760  1.00  0.65           H  
ATOM    474 1HH1 ARG A  31      -6.408   7.314   6.090  1.00  0.65           H  
ATOM    475 2HH1 ARG A  31      -5.780   6.826   4.505  1.00  0.65           H  
ATOM    476 1HH2 ARG A  31      -2.806   5.414   5.925  1.00  0.65           H  
ATOM    477 2HH2 ARG A  31      -3.680   5.714   4.394  1.00  0.65           H  
ATOM    478  N   PRO A  32      -5.290  10.881  10.999  1.00  0.64           N  
ATOM    479  CA  PRO A  32      -6.454  11.534  11.574  1.00  0.64           C  
ATOM    480  C   PRO A  32      -6.349  13.055  11.608  1.00  0.64           C  
ATOM    481  O   PRO A  32      -7.348  13.740  11.827  1.00  0.64           O  
ATOM    482  CB  PRO A  32      -6.503  10.968  12.995  1.00  0.64           C  
ATOM    483  CG  PRO A  32      -5.090  10.565  13.299  1.00  0.64           C  
ATOM    484  CD  PRO A  32      -4.537  10.067  11.996  1.00  0.64           C  
ATOM    485  HA  PRO A  32      -7.345  11.226  11.006  1.00  0.64           H  
ATOM    486 1HB  PRO A  32      -6.881  11.735  13.687  1.00  0.64           H  
ATOM    487 2HB  PRO A  32      -7.206  10.123  13.036  1.00  0.64           H  
ATOM    488 1HG  PRO A  32      -4.517  11.428  13.684  1.00  0.64           H  
ATOM    489 2HG  PRO A  32      -5.061   9.793  14.084  1.00  0.64           H  
ATOM    490 1HD  PRO A  32      -3.485  10.273  12.037  1.00  0.64           H  
ATOM    491 2HD  PRO A  32      -4.751   9.001  11.899  1.00  0.64           H  
ATOM    492  N   LEU A  33      -5.145  13.604  11.425  1.00  0.63           N  
ATOM    493  CA  LEU A  33      -5.011  15.042  11.481  1.00  0.63           C  
ATOM    494  C   LEU A  33      -5.374  15.564  10.107  1.00  0.63           C  
ATOM    495  O   LEU A  33      -6.109  16.542   9.964  1.00  0.63           O  
ATOM    496  CB  LEU A  33      -3.556  15.440  11.782  1.00  0.63           C  
ATOM    497  CG  LEU A  33      -2.973  14.908  13.051  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      -1.540  15.394  13.141  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      -3.814  15.312  14.233  1.00  0.63           C  
ATOM    500  H   LEU A  33      -4.325  13.048  11.204  1.00  0.63           H  
ATOM    501  HA  LEU A  33      -5.691  15.452  12.225  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      -2.924  15.097  10.964  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      -3.496  16.523  11.826  1.00  0.63           H  
ATOM    504  HG  LEU A  33      -2.946  13.816  12.998  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      -1.075  14.988  14.039  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      -0.991  15.062  12.268  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      -1.527  16.483  13.184  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      -3.376  14.903  15.144  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      -3.849  16.376  14.302  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      -4.824  14.919  14.106  1.00  0.63           H  
ATOM    511  N   PHE A  34      -4.839  14.889   9.091  1.00  0.64           N  
ATOM    512  CA  PHE A  34      -5.023  15.263   7.699  1.00  0.64           C  
ATOM    513  C   PHE A  34      -6.376  14.839   7.132  1.00  0.64           C  
ATOM    514  O   PHE A  34      -6.972  15.573   6.348  1.00  0.64           O  
ATOM    515  CB  PHE A  34      -3.834  14.762   6.884  1.00  0.64           C  
ATOM    516  CG  PHE A  34      -2.597  15.623   7.094  1.00  0.64           C  
ATOM    517  CD1 PHE A  34      -1.668  15.328   8.068  1.00  0.64           C  
ATOM    518  CD2 PHE A  34      -2.381  16.757   6.313  1.00  0.64           C  
ATOM    519  CE1 PHE A  34      -0.584  16.144   8.259  1.00  0.64           C  
ATOM    520  CE2 PHE A  34      -1.295  17.563   6.510  1.00  0.64           C  
ATOM    521  CZ  PHE A  34      -0.407  17.259   7.487  1.00  0.64           C  
ATOM    522  H   PHE A  34      -4.259  14.076   9.307  1.00  0.64           H  
ATOM    523  HA  PHE A  34      -4.992  16.349   7.645  1.00  0.64           H  
ATOM    524 1HB  PHE A  34      -3.595  13.740   7.193  1.00  0.64           H  
ATOM    525 2HB  PHE A  34      -4.077  14.737   5.837  1.00  0.64           H  
ATOM    526  HD1 PHE A  34      -1.809  14.456   8.691  1.00  0.64           H  
ATOM    527  HD2 PHE A  34      -3.088  17.012   5.549  1.00  0.64           H  
ATOM    528  HE1 PHE A  34       0.128  15.920   9.028  1.00  0.64           H  
ATOM    529  HE2 PHE A  34      -1.147  18.451   5.898  1.00  0.64           H  
ATOM    530  HZ  PHE A  34       0.452  17.901   7.657  1.00  0.64           H  
ATOM    531  N   GLU A  35      -6.934  13.721   7.618  1.00  0.65           N  
ATOM    532  CA  GLU A  35      -8.246  13.253   7.150  1.00  0.65           C  
ATOM    533  C   GLU A  35      -9.346  14.263   7.455  1.00  0.65           C  
ATOM    534  O   GLU A  35     -10.386  14.280   6.800  1.00  0.65           O  
ATOM    535  CB  GLU A  35      -8.632  11.877   7.716  1.00  0.65           C  
ATOM    536  CG  GLU A  35      -7.914  10.673   7.086  1.00  0.65           C  
ATOM    537  CD  GLU A  35      -8.402   9.354   7.668  1.00  0.65           C  
ATOM    538  OE1 GLU A  35      -9.191   9.395   8.578  1.00  0.65           O  
ATOM    539  OE2 GLU A  35      -7.985   8.303   7.206  1.00  0.65           O  
ATOM    540  H   GLU A  35      -6.419  13.149   8.277  1.00  0.65           H  
ATOM    541  HA  GLU A  35      -8.195  13.145   6.072  1.00  0.65           H  
ATOM    542 1HB  GLU A  35      -8.417  11.860   8.785  1.00  0.65           H  
ATOM    543 2HB  GLU A  35      -9.704  11.728   7.597  1.00  0.65           H  
ATOM    544 1HG  GLU A  35      -8.119  10.676   6.016  1.00  0.65           H  
ATOM    545 2HG  GLU A  35      -6.846  10.766   7.212  1.00  0.65           H  
ATOM    546  N   ALA A  36      -9.112  15.141   8.426  1.00  0.66           N  
ATOM    547  CA  ALA A  36     -10.064  16.181   8.796  1.00  0.66           C  
ATOM    548  C   ALA A  36     -10.377  17.091   7.600  1.00  0.66           C  
ATOM    549  O   ALA A  36     -11.436  17.720   7.556  1.00  0.66           O  
ATOM    550  CB  ALA A  36      -9.502  17.016   9.929  1.00  0.66           C  
ATOM    551  H   ALA A  36      -8.236  15.083   8.928  1.00  0.66           H  
ATOM    552  HA  ALA A  36     -10.984  15.701   9.117  1.00  0.66           H  
ATOM    553 1HB  ALA A  36     -10.224  17.778  10.214  1.00  0.66           H  
ATOM    554 2HB  ALA A  36      -9.290  16.371  10.783  1.00  0.66           H  
ATOM    555 3HB  ALA A  36      -8.577  17.494   9.597  1.00  0.66           H  
ATOM    556  N   CYS A  37      -9.436  17.186   6.657  1.00  0.69           N  
ATOM    557  CA  CYS A  37      -9.538  18.018   5.469  1.00  0.69           C  
ATOM    558  C   CYS A  37     -10.103  17.259   4.265  1.00  0.69           C  
ATOM    559  O   CYS A  37     -10.277  17.835   3.184  1.00  0.69           O  
ATOM    560  CB  CYS A  37      -8.154  18.538   5.118  1.00  0.69           C  
ATOM    561  SG  CYS A  37      -7.451  19.611   6.366  1.00  0.69           S  
ATOM    562  H   CYS A  37      -8.591  16.621   6.744  1.00  0.69           H  
ATOM    563  HA  CYS A  37     -10.193  18.861   5.690  1.00  0.69           H  
ATOM    564 1HB  CYS A  37      -7.476  17.697   4.976  1.00  0.69           H  
ATOM    565 2HB  CYS A  37      -8.192  19.084   4.175  1.00  0.69           H  
ATOM    566  HG  CYS A  37      -6.424  20.024   5.626  1.00  0.69           H  
ATOM    567  N   GLY A  38     -10.387  15.974   4.447  1.00  0.73           N  
ATOM    568  CA  GLY A  38     -10.866  15.109   3.385  1.00  0.73           C  
ATOM    569  C   GLY A  38     -10.033  13.842   3.331  1.00  0.73           C  
ATOM    570  O   GLY A  38      -8.918  13.792   3.842  1.00  0.73           O  
ATOM    571  H   GLY A  38     -10.275  15.555   5.367  1.00  0.73           H  
ATOM    572 1HA  GLY A  38     -11.910  14.856   3.569  1.00  0.73           H  
ATOM    573 2HA  GLY A  38     -10.821  15.617   2.431  1.00  0.73           H  
ATOM    574  N   GLU A  39     -10.566  12.828   2.673  1.00  0.76           N  
ATOM    575  CA  GLU A  39      -9.909  11.534   2.586  1.00  0.76           C  
ATOM    576  C   GLU A  39      -8.479  11.578   2.056  1.00  0.76           C  
ATOM    577  O   GLU A  39      -8.202  12.125   0.976  1.00  0.76           O  
ATOM    578  CB  GLU A  39     -10.743  10.616   1.687  1.00  0.76           C  
ATOM    579  CG  GLU A  39     -10.244   9.185   1.558  1.00  0.76           C  
ATOM    580  CD  GLU A  39     -11.147   8.340   0.664  1.00  0.76           C  
ATOM    581  OE1 GLU A  39     -12.099   8.877   0.128  1.00  0.76           O  
ATOM    582  OE2 GLU A  39     -10.879   7.174   0.489  1.00  0.76           O  
ATOM    583  H   GLU A  39     -11.475  12.950   2.254  1.00  0.76           H  
ATOM    584  HA  GLU A  39      -9.878  11.105   3.589  1.00  0.76           H  
ATOM    585 1HB  GLU A  39     -11.763  10.578   2.062  1.00  0.76           H  
ATOM    586 2HB  GLU A  39     -10.779  11.034   0.680  1.00  0.76           H  
ATOM    587 1HG  GLU A  39      -9.238   9.200   1.132  1.00  0.76           H  
ATOM    588 2HG  GLU A  39     -10.181   8.735   2.549  1.00  0.76           H  
ATOM    589  N   VAL A  40      -7.605  10.931   2.824  1.00  0.80           N  
ATOM    590  CA  VAL A  40      -6.191  10.769   2.530  1.00  0.80           C  
ATOM    591  C   VAL A  40      -6.021   9.416   1.890  1.00  0.80           C  
ATOM    592  O   VAL A  40      -6.571   8.431   2.382  1.00  0.80           O  
ATOM    593  CB  VAL A  40      -5.345  10.847   3.813  1.00  0.80           C  
ATOM    594  CG1 VAL A  40      -3.888  10.585   3.509  1.00  0.80           C  
ATOM    595  CG2 VAL A  40      -5.486  12.226   4.420  1.00  0.80           C  
ATOM    596  H   VAL A  40      -7.953  10.536   3.686  1.00  0.80           H  
ATOM    597  HA  VAL A  40      -5.869  11.545   1.841  1.00  0.80           H  
ATOM    598  HB  VAL A  40      -5.693  10.094   4.522  1.00  0.80           H  
ATOM    599 1HG1 VAL A  40      -3.328  10.655   4.429  1.00  0.80           H  
ATOM    600 2HG1 VAL A  40      -3.763   9.593   3.084  1.00  0.80           H  
ATOM    601 3HG1 VAL A  40      -3.523  11.330   2.801  1.00  0.80           H  
ATOM    602 1HG2 VAL A  40      -4.900  12.285   5.335  1.00  0.80           H  
ATOM    603 2HG2 VAL A  40      -5.124  12.958   3.707  1.00  0.80           H  
ATOM    604 3HG2 VAL A  40      -6.530  12.424   4.645  1.00  0.80           H  
ATOM    605  N   VAL A  41      -5.300   9.358   0.787  1.00  0.84           N  
ATOM    606  CA  VAL A  41      -5.136   8.087   0.115  1.00  0.84           C  
ATOM    607  C   VAL A  41      -3.745   7.489   0.341  1.00  0.84           C  
ATOM    608  O   VAL A  41      -3.584   6.268   0.305  1.00  0.84           O  
ATOM    609  CB  VAL A  41      -5.459   8.262  -1.379  1.00  0.84           C  
ATOM    610  CG1 VAL A  41      -6.919   8.722  -1.524  1.00  0.84           C  
ATOM    611  CG2 VAL A  41      -4.574   9.271  -1.983  1.00  0.84           C  
ATOM    612  H   VAL A  41      -4.857  10.200   0.434  1.00  0.84           H  
ATOM    613  HA  VAL A  41      -5.869   7.389   0.519  1.00  0.84           H  
ATOM    614  HB  VAL A  41      -5.339   7.308  -1.890  1.00  0.84           H  
ATOM    615 1HG1 VAL A  41      -7.161   8.844  -2.578  1.00  0.84           H  
ATOM    616 2HG1 VAL A  41      -7.586   7.979  -1.080  1.00  0.84           H  
ATOM    617 3HG1 VAL A  41      -7.050   9.674  -1.009  1.00  0.84           H  
ATOM    618 1HG2 VAL A  41      -4.819   9.390  -3.039  1.00  0.84           H  
ATOM    619 2HG2 VAL A  41      -4.722  10.205  -1.480  1.00  0.84           H  
ATOM    620 3HG2 VAL A  41      -3.536   8.965  -1.897  1.00  0.84           H  
ATOM    621  N   GLN A  42      -2.744   8.332   0.609  1.00  0.87           N  
ATOM    622  CA  GLN A  42      -1.406   7.804   0.905  1.00  0.87           C  
ATOM    623  C   GLN A  42      -0.520   8.748   1.708  1.00  0.87           C  
ATOM    624  O   GLN A  42      -0.308   9.899   1.324  1.00  0.87           O  
ATOM    625  CB  GLN A  42      -0.644   7.412  -0.380  1.00  0.87           C  
ATOM    626  CG  GLN A  42       0.819   6.851  -0.146  1.00  0.87           C  
ATOM    627  CD  GLN A  42       0.899   5.378   0.404  1.00  0.87           C  
ATOM    628  OE1 GLN A  42       0.391   4.436  -0.233  1.00  0.87           O  
ATOM    629  NE2 GLN A  42       1.525   5.171   1.573  1.00  0.87           N  
ATOM    630  H   GLN A  42      -2.924   9.335   0.598  1.00  0.87           H  
ATOM    631  HA  GLN A  42      -1.533   6.901   1.503  1.00  0.87           H  
ATOM    632 1HB  GLN A  42      -1.207   6.651  -0.921  1.00  0.87           H  
ATOM    633 2HB  GLN A  42      -0.564   8.280  -1.038  1.00  0.87           H  
ATOM    634 1HG  GLN A  42       1.336   6.872  -1.105  1.00  0.87           H  
ATOM    635 2HG  GLN A  42       1.348   7.499   0.545  1.00  0.87           H  
ATOM    636 1HE2 GLN A  42       1.600   4.243   1.951  1.00  0.87           H  
ATOM    637 2HE2 GLN A  42       1.927   5.934   2.119  1.00  0.87           H  
ATOM    638  N   ILE A  43       0.063   8.245   2.785  1.00  0.90           N  
ATOM    639  CA  ILE A  43       1.060   9.019   3.509  1.00  0.90           C  
ATOM    640  C   ILE A  43       2.379   8.301   3.315  1.00  0.90           C  
ATOM    641  O   ILE A  43       2.459   7.083   3.492  1.00  0.90           O  
ATOM    642  CB  ILE A  43       0.745   9.212   4.997  1.00  0.90           C  
ATOM    643  CG1 ILE A  43      -0.562   9.958   5.122  1.00  0.90           C  
ATOM    644  CG2 ILE A  43       1.894   9.993   5.695  1.00  0.90           C  
ATOM    645  CD1 ILE A  43      -1.084  10.076   6.516  1.00  0.90           C  
ATOM    646  H   ILE A  43      -0.168   7.311   3.100  1.00  0.90           H  
ATOM    647  HA  ILE A  43       1.138  10.003   3.065  1.00  0.90           H  
ATOM    648  HB  ILE A  43       0.633   8.256   5.470  1.00  0.90           H  
ATOM    649 1HG1 ILE A  43      -0.426  10.932   4.716  1.00  0.90           H  
ATOM    650 2HG1 ILE A  43      -1.304   9.439   4.530  1.00  0.90           H  
ATOM    651 1HG2 ILE A  43       1.653  10.126   6.746  1.00  0.90           H  
ATOM    652 2HG2 ILE A  43       2.820   9.444   5.610  1.00  0.90           H  
ATOM    653 3HG2 ILE A  43       2.011  10.963   5.221  1.00  0.90           H  
ATOM    654 1HD1 ILE A  43      -2.016  10.623   6.497  1.00  0.90           H  
ATOM    655 2HD1 ILE A  43      -1.247   9.074   6.936  1.00  0.90           H  
ATOM    656 3HD1 ILE A  43      -0.365  10.608   7.121  1.00  0.90           H  
ATOM    657  N   ARG A  44       3.402   9.034   2.901  1.00  0.96           N  
ATOM    658  CA  ARG A  44       4.704   8.437   2.640  1.00  0.96           C  
ATOM    659  C   ARG A  44       5.834   9.102   3.419  1.00  0.96           C  
ATOM    660  O   ARG A  44       6.333  10.151   3.004  1.00  0.96           O  
ATOM    661  CB  ARG A  44       5.036   8.496   1.166  1.00  0.96           C  
ATOM    662  CG  ARG A  44       6.349   7.849   0.787  1.00  0.96           C  
ATOM    663  CD  ARG A  44       6.476   7.724  -0.690  1.00  0.96           C  
ATOM    664  NE  ARG A  44       6.580   9.006  -1.375  1.00  0.96           N  
ATOM    665  CZ  ARG A  44       7.743   9.626  -1.656  1.00  0.96           C  
ATOM    666  NH1 ARG A  44       8.888   9.064  -1.317  1.00  0.96           N  
ATOM    667  NH2 ARG A  44       7.735  10.788  -2.279  1.00  0.96           N  
ATOM    668  H   ARG A  44       3.253  10.030   2.754  1.00  0.96           H  
ATOM    669  HA  ARG A  44       4.655   7.382   2.895  1.00  0.96           H  
ATOM    670 1HB  ARG A  44       4.252   7.998   0.595  1.00  0.96           H  
ATOM    671 2HB  ARG A  44       5.089   9.530   0.847  1.00  0.96           H  
ATOM    672 1HG  ARG A  44       7.176   8.455   1.160  1.00  0.96           H  
ATOM    673 2HG  ARG A  44       6.407   6.851   1.227  1.00  0.96           H  
ATOM    674 1HD  ARG A  44       7.370   7.155  -0.911  1.00  0.96           H  
ATOM    675 2HD  ARG A  44       5.602   7.202  -1.084  1.00  0.96           H  
ATOM    676  HE  ARG A  44       5.712   9.472  -1.658  1.00  0.96           H  
ATOM    677 1HH1 ARG A  44       8.892   8.171  -0.838  1.00  0.96           H  
ATOM    678 2HH1 ARG A  44       9.761   9.525  -1.530  1.00  0.96           H  
ATOM    679 1HH2 ARG A  44       6.853  11.210  -2.545  1.00  0.96           H  
ATOM    680 2HH2 ARG A  44       8.600  11.254  -2.498  1.00  0.96           H  
ATOM    681  N   PRO A  45       6.133   8.616   4.634  1.00  1.06           N  
ATOM    682  CA  PRO A  45       7.198   9.069   5.498  1.00  1.06           C  
ATOM    683  C   PRO A  45       8.518   8.899   4.803  1.00  1.06           C  
ATOM    684  O   PRO A  45       8.714   7.899   4.103  1.00  1.06           O  
ATOM    685  CB  PRO A  45       7.089   8.127   6.682  1.00  1.06           C  
ATOM    686  CG  PRO A  45       5.680   7.636   6.661  1.00  1.06           C  
ATOM    687  CD  PRO A  45       5.349   7.511   5.220  1.00  1.06           C  
ATOM    688  HA  PRO A  45       7.052  10.108   5.792  1.00  1.06           H  
ATOM    689 1HB  PRO A  45       7.797   7.354   6.558  1.00  1.06           H  
ATOM    690 2HB  PRO A  45       7.341   8.634   7.597  1.00  1.06           H  
ATOM    691 1HG  PRO A  45       5.584   6.692   7.219  1.00  1.06           H  
ATOM    692 2HG  PRO A  45       5.030   8.364   7.143  1.00  1.06           H  
ATOM    693 1HD  PRO A  45       5.681   6.539   4.826  1.00  1.06           H  
ATOM    694 2HD  PRO A  45       4.286   7.656   5.127  1.00  1.06           H  
ATOM    695  N   ILE A  46       9.433   9.818   5.031  1.00  1.20           N  
ATOM    696  CA  ILE A  46      10.751   9.686   4.449  1.00  1.20           C  
ATOM    697  C   ILE A  46      11.725   9.294   5.551  1.00  1.20           C  
ATOM    698  O   ILE A  46      11.746   9.912   6.624  1.00  1.20           O  
ATOM    699  CB  ILE A  46      11.169  10.972   3.746  1.00  1.20           C  
ATOM    700  CG1 ILE A  46      10.052  11.393   2.749  1.00  1.20           C  
ATOM    701  CG2 ILE A  46      12.464  10.722   2.980  1.00  1.20           C  
ATOM    702  CD1 ILE A  46       9.752  10.374   1.672  1.00  1.20           C  
ATOM    703  H   ILE A  46       9.208  10.644   5.587  1.00  1.20           H  
ATOM    704  HA  ILE A  46      10.737   8.888   3.708  1.00  1.20           H  
ATOM    705  HB  ILE A  46      11.301  11.757   4.486  1.00  1.20           H  
ATOM    706 1HG1 ILE A  46       9.139  11.575   3.309  1.00  1.20           H  
ATOM    707 2HG1 ILE A  46      10.340  12.301   2.262  1.00  1.20           H  
ATOM    708 1HG2 ILE A  46      12.777  11.626   2.473  1.00  1.20           H  
ATOM    709 2HG2 ILE A  46      13.237  10.403   3.653  1.00  1.20           H  
ATOM    710 3HG2 ILE A  46      12.299   9.936   2.246  1.00  1.20           H  
ATOM    711 1HD1 ILE A  46       8.963  10.746   1.033  1.00  1.20           H  
ATOM    712 2HD1 ILE A  46      10.646  10.196   1.081  1.00  1.20           H  
ATOM    713 3HD1 ILE A  46       9.430   9.444   2.124  1.00  1.20           H  
ATOM    714  N   PHE A  47      12.505   8.255   5.287  1.00  1.34           N  
ATOM    715  CA  PHE A  47      13.441   7.718   6.264  1.00  1.34           C  
ATOM    716  C   PHE A  47      14.889   7.891   5.826  1.00  1.34           C  
ATOM    717  O   PHE A  47      15.178   8.132   4.648  1.00  1.34           O  
ATOM    718  CB  PHE A  47      13.167   6.237   6.488  1.00  1.34           C  
ATOM    719  CG  PHE A  47      11.786   5.949   6.997  1.00  1.34           C  
ATOM    720  CD1 PHE A  47      10.766   5.647   6.114  1.00  1.34           C  
ATOM    721  CD2 PHE A  47      11.499   5.982   8.338  1.00  1.34           C  
ATOM    722  CE1 PHE A  47       9.505   5.373   6.572  1.00  1.34           C  
ATOM    723  CE2 PHE A  47      10.235   5.721   8.810  1.00  1.34           C  
ATOM    724  CZ  PHE A  47       9.232   5.412   7.927  1.00  1.34           C  
ATOM    725  H   PHE A  47      12.429   7.810   4.381  1.00  1.34           H  
ATOM    726  HA  PHE A  47      13.308   8.247   7.208  1.00  1.34           H  
ATOM    727 1HB  PHE A  47      13.314   5.692   5.559  1.00  1.34           H  
ATOM    728 2HB  PHE A  47      13.887   5.847   7.213  1.00  1.34           H  
ATOM    729  HD1 PHE A  47      10.974   5.622   5.044  1.00  1.34           H  
ATOM    730  HD2 PHE A  47      12.291   6.214   9.028  1.00  1.34           H  
ATOM    731  HE1 PHE A  47       8.712   5.134   5.861  1.00  1.34           H  
ATOM    732  HE2 PHE A  47      10.033   5.752   9.883  1.00  1.34           H  
ATOM    733  HZ  PHE A  47       8.227   5.200   8.292  1.00  1.34           H  
ATOM    734  N   SER A  48      15.790   7.827   6.800  1.00  1.46           N  
ATOM    735  CA  SER A  48      17.226   7.867   6.571  1.00  1.46           C  
ATOM    736  C   SER A  48      17.697   6.478   6.220  1.00  1.46           C  
ATOM    737  O   SER A  48      16.937   5.515   6.309  1.00  1.46           O  
ATOM    738  CB  SER A  48      17.991   8.305   7.791  1.00  1.46           C  
ATOM    739  OG  SER A  48      18.008   7.276   8.737  1.00  1.46           O  
ATOM    740  H   SER A  48      15.455   7.696   7.754  1.00  1.46           H  
ATOM    741  HA  SER A  48      17.441   8.526   5.740  1.00  1.46           H  
ATOM    742 1HB  SER A  48      19.007   8.572   7.513  1.00  1.46           H  
ATOM    743 2HB  SER A  48      17.519   9.189   8.221  1.00  1.46           H  
ATOM    744  HG  SER A  48      17.109   7.272   9.116  1.00  1.46           H  
ATOM    745  N   ASN A  49      18.976   6.352   5.907  1.00  1.48           N  
ATOM    746  CA  ASN A  49      19.558   5.067   5.549  1.00  1.48           C  
ATOM    747  C   ASN A  49      19.639   4.101   6.739  1.00  1.48           C  
ATOM    748  O   ASN A  49      19.952   2.924   6.562  1.00  1.48           O  
ATOM    749  CB  ASN A  49      20.935   5.273   4.949  1.00  1.48           C  
ATOM    750  CG  ASN A  49      20.880   5.874   3.567  1.00  1.48           C  
ATOM    751  OD1 ASN A  49      19.856   5.813   2.875  1.00  1.48           O  
ATOM    752  ND2 ASN A  49      21.972   6.462   3.151  1.00  1.48           N  
ATOM    753  H   ASN A  49      19.560   7.174   5.883  1.00  1.48           H  
ATOM    754  HA  ASN A  49      18.918   4.599   4.800  1.00  1.48           H  
ATOM    755 1HB  ASN A  49      21.518   5.928   5.598  1.00  1.48           H  
ATOM    756 2HB  ASN A  49      21.454   4.317   4.897  1.00  1.48           H  
ATOM    757 1HD2 ASN A  49      22.002   6.879   2.242  1.00  1.48           H  
ATOM    758 2HD2 ASN A  49      22.779   6.491   3.740  1.00  1.48           H  
ATOM    759  N   ARG A  50      19.388   4.596   7.963  1.00  1.40           N  
ATOM    760  CA  ARG A  50      19.413   3.736   9.137  1.00  1.40           C  
ATOM    761  C   ARG A  50      18.006   3.256   9.495  1.00  1.40           C  
ATOM    762  O   ARG A  50      17.820   2.518  10.461  1.00  1.40           O  
ATOM    763  CB  ARG A  50      20.003   4.470  10.330  1.00  1.40           C  
ATOM    764  CG  ARG A  50      21.465   4.855  10.193  1.00  1.40           C  
ATOM    765  CD  ARG A  50      21.953   5.567  11.406  1.00  1.40           C  
ATOM    766  NE  ARG A  50      23.357   5.934  11.298  1.00  1.40           N  
ATOM    767  CZ  ARG A  50      24.053   6.582  12.252  1.00  1.40           C  
ATOM    768  NH1 ARG A  50      23.464   6.932  13.375  1.00  1.40           N  
ATOM    769  NH2 ARG A  50      25.330   6.866  12.058  1.00  1.40           N  
ATOM    770  H   ARG A  50      19.115   5.573   8.088  1.00  1.40           H  
ATOM    771  HA  ARG A  50      20.032   2.866   8.921  1.00  1.40           H  
ATOM    772 1HB  ARG A  50      19.435   5.386  10.506  1.00  1.40           H  
ATOM    773 2HB  ARG A  50      19.903   3.852  11.223  1.00  1.40           H  
ATOM    774 1HG  ARG A  50      22.067   3.956  10.052  1.00  1.40           H  
ATOM    775 2HG  ARG A  50      21.589   5.513   9.331  1.00  1.40           H  
ATOM    776 1HD  ARG A  50      21.371   6.479  11.549  1.00  1.40           H  
ATOM    777 2HD  ARG A  50      21.835   4.924  12.277  1.00  1.40           H  
ATOM    778  HE  ARG A  50      23.844   5.681  10.448  1.00  1.40           H  
ATOM    779 1HH1 ARG A  50      22.484   6.716  13.522  1.00  1.40           H  
ATOM    780 2HH1 ARG A  50      23.986   7.418  14.089  1.00  1.40           H  
ATOM    781 1HH2 ARG A  50      25.782   6.596  11.195  1.00  1.40           H  
ATOM    782 2HH2 ARG A  50      25.853   7.351  12.771  1.00  1.40           H  
ATOM    783  N   GLY A  51      17.007   3.712   8.732  1.00  1.24           N  
ATOM    784  CA  GLY A  51      15.602   3.400   8.984  1.00  1.24           C  
ATOM    785  C   GLY A  51      14.919   4.457   9.861  1.00  1.24           C  
ATOM    786  O   GLY A  51      13.697   4.454  10.014  1.00  1.24           O  
ATOM    787  H   GLY A  51      17.209   4.300   7.924  1.00  1.24           H  
ATOM    788 1HA  GLY A  51      15.080   3.331   8.029  1.00  1.24           H  
ATOM    789 2HA  GLY A  51      15.527   2.425   9.460  1.00  1.24           H  
ATOM    790  N   ASP A  52      15.706   5.348  10.456  1.00  1.06           N  
ATOM    791  CA  ASP A  52      15.169   6.413  11.299  1.00  1.06           C  
ATOM    792  C   ASP A  52      14.307   7.383  10.499  1.00  1.06           C  
ATOM    793  O   ASP A  52      14.631   7.730   9.363  1.00  1.06           O  
ATOM    794  CB  ASP A  52      16.292   7.190  11.991  1.00  1.06           C  
ATOM    795  CG  ASP A  52      16.995   6.406  13.106  1.00  1.06           C  
ATOM    796  OD1 ASP A  52      16.496   5.382  13.505  1.00  1.06           O  
ATOM    797  OD2 ASP A  52      18.035   6.845  13.541  1.00  1.06           O  
ATOM    798  H   ASP A  52      16.701   5.276  10.312  1.00  1.06           H  
ATOM    799  HA  ASP A  52      14.543   5.958  12.068  1.00  1.06           H  
ATOM    800 1HB  ASP A  52      17.040   7.479  11.257  1.00  1.06           H  
ATOM    801 2HB  ASP A  52      15.881   8.112  12.414  1.00  1.06           H  
ATOM    802  N   PHE A  53      13.222   7.853  11.099  1.00  0.91           N  
ATOM    803  CA  PHE A  53      12.354   8.859  10.479  1.00  0.91           C  
ATOM    804  C   PHE A  53      13.084  10.196  10.354  1.00  0.91           C  
ATOM    805  O   PHE A  53      13.732  10.630  11.300  1.00  0.91           O  
ATOM    806  CB  PHE A  53      11.032   8.936  11.260  1.00  0.91           C  
ATOM    807  CG  PHE A  53      10.011   9.920  10.762  1.00  0.91           C  
ATOM    808  CD1 PHE A  53       9.461   9.828   9.487  1.00  0.91           C  
ATOM    809  CD2 PHE A  53       9.526  10.892  11.616  1.00  0.91           C  
ATOM    810  CE1 PHE A  53       8.478  10.724   9.095  1.00  0.91           C  
ATOM    811  CE2 PHE A  53       8.550  11.757  11.229  1.00  0.91           C  
ATOM    812  CZ  PHE A  53       8.026  11.676   9.965  1.00  0.91           C  
ATOM    813  H   PHE A  53      12.993   7.512  12.025  1.00  0.91           H  
ATOM    814  HA  PHE A  53      12.111   8.534   9.467  1.00  0.91           H  
ATOM    815 1HB  PHE A  53      10.568   7.951  11.262  1.00  0.91           H  
ATOM    816 2HB  PHE A  53      11.251   9.186  12.303  1.00  0.91           H  
ATOM    817  HD1 PHE A  53       9.815   9.056   8.795  1.00  0.91           H  
ATOM    818  HD2 PHE A  53       9.919  10.953  12.621  1.00  0.91           H  
ATOM    819  HE1 PHE A  53       8.057  10.672   8.097  1.00  0.91           H  
ATOM    820  HE2 PHE A  53       8.193  12.499  11.938  1.00  0.91           H  
ATOM    821  HZ  PHE A  53       7.257  12.352   9.652  1.00  0.91           H  
ATOM    822  N   ARG A  54      13.007  10.842   9.180  1.00  0.80           N  
ATOM    823  CA  ARG A  54      13.695  12.126   8.964  1.00  0.80           C  
ATOM    824  C   ARG A  54      12.907  13.370   9.373  1.00  0.80           C  
ATOM    825  O   ARG A  54      13.382  14.489   9.173  1.00  0.80           O  
ATOM    826  CB  ARG A  54      14.057  12.326   7.505  1.00  0.80           C  
ATOM    827  CG  ARG A  54      15.111  11.444   6.926  1.00  0.80           C  
ATOM    828  CD  ARG A  54      15.261  11.756   5.489  1.00  0.80           C  
ATOM    829  NE  ARG A  54      16.224  10.911   4.788  1.00  0.80           N  
ATOM    830  CZ  ARG A  54      17.517  11.246   4.572  1.00  0.80           C  
ATOM    831  NH1 ARG A  54      17.977  12.410   4.989  1.00  0.80           N  
ATOM    832  NH2 ARG A  54      18.326  10.414   3.932  1.00  0.80           N  
ATOM    833  H   ARG A  54      12.482  10.436   8.399  1.00  0.80           H  
ATOM    834  HA  ARG A  54      14.617  12.106   9.547  1.00  0.80           H  
ATOM    835 1HB  ARG A  54      13.160  12.206   6.891  1.00  0.80           H  
ATOM    836 2HB  ARG A  54      14.402  13.344   7.378  1.00  0.80           H  
ATOM    837 1HG  ARG A  54      16.060  11.595   7.434  1.00  0.80           H  
ATOM    838 2HG  ARG A  54      14.795  10.421   7.036  1.00  0.80           H  
ATOM    839 1HD  ARG A  54      14.308  11.662   5.022  1.00  0.80           H  
ATOM    840 2HD  ARG A  54      15.593  12.786   5.393  1.00  0.80           H  
ATOM    841  HE  ARG A  54      15.901   9.979   4.474  1.00  0.80           H  
ATOM    842 1HH1 ARG A  54      17.363  13.052   5.472  1.00  0.80           H  
ATOM    843 2HH1 ARG A  54      18.940  12.663   4.822  1.00  0.80           H  
ATOM    844 1HH2 ARG A  54      17.981   9.522   3.591  1.00  0.80           H  
ATOM    845 2HH2 ARG A  54      19.286  10.674   3.768  1.00  0.80           H  
ATOM    846  N   GLY A  55      11.710  13.202   9.909  1.00  0.75           N  
ATOM    847  CA  GLY A  55      10.916  14.357  10.314  1.00  0.75           C  
ATOM    848  C   GLY A  55      10.012  14.925   9.222  1.00  0.75           C  
ATOM    849  O   GLY A  55       9.482  16.037   9.351  1.00  0.75           O  
ATOM    850  H   GLY A  55      11.357  12.266  10.061  1.00  0.75           H  
ATOM    851 1HA  GLY A  55      10.310  14.067  11.167  1.00  0.75           H  
ATOM    852 2HA  GLY A  55      11.577  15.142  10.667  1.00  0.75           H  
ATOM    853  N   TYR A  56       9.827  14.195   8.136  1.00  0.72           N  
ATOM    854  CA  TYR A  56       8.944  14.684   7.094  1.00  0.72           C  
ATOM    855  C   TYR A  56       8.290  13.580   6.294  1.00  0.72           C  
ATOM    856  O   TYR A  56       8.781  12.442   6.247  1.00  0.72           O  
ATOM    857  CB  TYR A  56       9.661  15.690   6.192  1.00  0.72           C  
ATOM    858  CG  TYR A  56      10.886  15.216   5.445  1.00  0.72           C  
ATOM    859  CD1 TYR A  56      10.779  14.684   4.183  1.00  0.72           C  
ATOM    860  CD2 TYR A  56      12.136  15.384   6.015  1.00  0.72           C  
ATOM    861  CE1 TYR A  56      11.918  14.335   3.482  1.00  0.72           C  
ATOM    862  CE2 TYR A  56      13.267  15.022   5.319  1.00  0.72           C  
ATOM    863  CZ  TYR A  56      13.159  14.504   4.054  1.00  0.72           C  
ATOM    864  OH  TYR A  56      14.288  14.157   3.344  1.00  0.72           O  
ATOM    865  H   TYR A  56      10.285  13.301   8.045  1.00  0.72           H  
ATOM    866  HA  TYR A  56       8.133  15.227   7.579  1.00  0.72           H  
ATOM    867 1HB  TYR A  56       8.953  16.055   5.448  1.00  0.72           H  
ATOM    868 2HB  TYR A  56       9.954  16.551   6.785  1.00  0.72           H  
ATOM    869  HD1 TYR A  56       9.796  14.555   3.735  1.00  0.72           H  
ATOM    870  HD2 TYR A  56      12.229  15.814   7.014  1.00  0.72           H  
ATOM    871  HE1 TYR A  56      11.839  13.932   2.478  1.00  0.72           H  
ATOM    872  HE2 TYR A  56      14.250  15.163   5.768  1.00  0.72           H  
ATOM    873  HH  TYR A  56      14.039  13.902   2.452  1.00  0.72           H  
ATOM    874  N   CYS A  57       7.194  13.953   5.629  1.00  0.71           N  
ATOM    875  CA  CYS A  57       6.451  13.026   4.788  1.00  0.71           C  
ATOM    876  C   CYS A  57       5.652  13.726   3.701  1.00  0.71           C  
ATOM    877  O   CYS A  57       5.443  14.942   3.717  1.00  0.71           O  
ATOM    878  CB  CYS A  57       5.407  12.268   5.605  1.00  0.71           C  
ATOM    879  SG  CYS A  57       4.089  13.287   6.143  1.00  0.71           S  
ATOM    880  H   CYS A  57       6.880  14.922   5.742  1.00  0.71           H  
ATOM    881  HA  CYS A  57       7.146  12.329   4.323  1.00  0.71           H  
ATOM    882 1HB  CYS A  57       4.985  11.454   5.018  1.00  0.71           H  
ATOM    883 2HB  CYS A  57       5.867  11.846   6.492  1.00  0.71           H  
ATOM    884  HG  CYS A  57       3.620  13.534   4.918  1.00  0.71           H  
ATOM    885  N   TYR A  58       5.133  12.925   2.793  1.00  0.71           N  
ATOM    886  CA  TYR A  58       4.212  13.414   1.775  1.00  0.71           C  
ATOM    887  C   TYR A  58       2.811  12.899   2.093  1.00  0.71           C  
ATOM    888  O   TYR A  58       2.649  11.726   2.429  1.00  0.71           O  
ATOM    889  CB  TYR A  58       4.673  12.902   0.420  1.00  0.71           C  
ATOM    890  CG  TYR A  58       5.963  13.479  -0.034  1.00  0.71           C  
ATOM    891  CD1 TYR A  58       7.157  13.042   0.509  1.00  0.71           C  
ATOM    892  CD2 TYR A  58       5.962  14.395  -1.025  1.00  0.71           C  
ATOM    893  CE1 TYR A  58       8.347  13.576   0.056  1.00  0.71           C  
ATOM    894  CE2 TYR A  58       7.137  14.935  -1.489  1.00  0.71           C  
ATOM    895  CZ  TYR A  58       8.332  14.531  -0.946  1.00  0.71           C  
ATOM    896  OH  TYR A  58       9.514  15.061  -1.404  1.00  0.71           O  
ATOM    897  H   TYR A  58       5.406  11.941   2.807  1.00  0.71           H  
ATOM    898  HA  TYR A  58       4.192  14.504   1.784  1.00  0.71           H  
ATOM    899 1HB  TYR A  58       4.789  11.827   0.466  1.00  0.71           H  
ATOM    900 2HB  TYR A  58       3.917  13.116  -0.330  1.00  0.71           H  
ATOM    901  HD1 TYR A  58       7.155  12.285   1.297  1.00  0.71           H  
ATOM    902  HD2 TYR A  58       5.020  14.685  -1.449  1.00  0.71           H  
ATOM    903  HE1 TYR A  58       9.290  13.250   0.478  1.00  0.71           H  
ATOM    904  HE2 TYR A  58       7.120  15.675  -2.289  1.00  0.71           H  
ATOM    905  HH  TYR A  58      10.243  14.697  -0.897  1.00  0.71           H  
ATOM    906  N   VAL A  59       1.798  13.758   1.992  1.00  0.71           N  
ATOM    907  CA  VAL A  59       0.420  13.325   2.233  1.00  0.71           C  
ATOM    908  C   VAL A  59      -0.449  13.574   1.006  1.00  0.71           C  
ATOM    909  O   VAL A  59      -0.656  14.722   0.606  1.00  0.71           O  
ATOM    910  CB  VAL A  59      -0.194  14.090   3.433  1.00  0.71           C  
ATOM    911  CG1 VAL A  59      -1.631  13.642   3.663  1.00  0.71           C  
ATOM    912  CG2 VAL A  59       0.657  13.893   4.693  1.00  0.71           C  
ATOM    913  H   VAL A  59       1.989  14.728   1.755  1.00  0.71           H  
ATOM    914  HA  VAL A  59       0.412  12.257   2.450  1.00  0.71           H  
ATOM    915  HB  VAL A  59      -0.224  15.130   3.197  1.00  0.71           H  
ATOM    916 1HG1 VAL A  59      -2.059  14.204   4.480  1.00  0.71           H  
ATOM    917 2HG1 VAL A  59      -2.217  13.816   2.760  1.00  0.71           H  
ATOM    918 3HG1 VAL A  59      -1.655  12.595   3.900  1.00  0.71           H  
ATOM    919 1HG2 VAL A  59       0.219  14.455   5.516  1.00  0.71           H  
ATOM    920 2HG2 VAL A  59       0.696  12.855   4.953  1.00  0.71           H  
ATOM    921 3HG2 VAL A  59       1.662  14.256   4.505  1.00  0.71           H  
ATOM    922  N   GLU A  60      -0.948  12.497   0.407  1.00  0.72           N  
ATOM    923  CA  GLU A  60      -1.771  12.587  -0.795  1.00  0.72           C  
ATOM    924  C   GLU A  60      -3.226  12.461  -0.461  1.00  0.72           C  
ATOM    925  O   GLU A  60      -3.631  11.505   0.210  1.00  0.72           O  
ATOM    926  CB  GLU A  60      -1.413  11.505  -1.809  1.00  0.72           C  
ATOM    927  CG  GLU A  60      -2.213  11.524  -3.126  1.00  0.72           C  
ATOM    928  CD  GLU A  60      -1.856  10.359  -4.047  1.00  0.72           C  
ATOM    929  OE1 GLU A  60      -0.732   9.946  -4.009  1.00  0.72           O  
ATOM    930  OE2 GLU A  60      -2.698   9.878  -4.798  1.00  0.72           O  
ATOM    931  H   GLU A  60      -0.735  11.579   0.788  1.00  0.72           H  
ATOM    932  HA  GLU A  60      -1.615  13.555  -1.260  1.00  0.72           H  
ATOM    933 1HB  GLU A  60      -0.414  11.660  -2.096  1.00  0.72           H  
ATOM    934 2HB  GLU A  60      -1.490  10.523  -1.352  1.00  0.72           H  
ATOM    935 1HG  GLU A  60      -3.274  11.530  -2.932  1.00  0.72           H  
ATOM    936 2HG  GLU A  60      -1.972  12.455  -3.633  1.00  0.72           H  
ATOM    937  N   PHE A  61      -3.998  13.395  -0.985  1.00  0.72           N  
ATOM    938  CA  PHE A  61      -5.431  13.431  -0.827  1.00  0.72           C  
ATOM    939  C   PHE A  61      -6.122  13.040  -2.101  1.00  0.72           C  
ATOM    940  O   PHE A  61      -5.617  13.287  -3.189  1.00  0.72           O  
ATOM    941  CB  PHE A  61      -5.884  14.818  -0.461  1.00  0.72           C  
ATOM    942  CG  PHE A  61      -5.510  15.249   0.893  1.00  0.72           C  
ATOM    943  CD1 PHE A  61      -4.276  15.818   1.174  1.00  0.72           C  
ATOM    944  CD2 PHE A  61      -6.425  15.105   1.903  1.00  0.72           C  
ATOM    945  CE1 PHE A  61      -3.999  16.227   2.457  1.00  0.72           C  
ATOM    946  CE2 PHE A  61      -6.157  15.514   3.157  1.00  0.72           C  
ATOM    947  CZ  PHE A  61      -4.958  16.073   3.444  1.00  0.72           C  
ATOM    948  H   PHE A  61      -3.555  14.142  -1.527  1.00  0.72           H  
ATOM    949  HA  PHE A  61      -5.724  12.734  -0.049  1.00  0.72           H  
ATOM    950 1HB  PHE A  61      -5.470  15.536  -1.174  1.00  0.72           H  
ATOM    951 2HB  PHE A  61      -6.966  14.870  -0.544  1.00  0.72           H  
ATOM    952  HD1 PHE A  61      -3.534  15.940   0.375  1.00  0.72           H  
ATOM    953  HD2 PHE A  61      -7.397  14.655   1.681  1.00  0.72           H  
ATOM    954  HE1 PHE A  61      -3.037  16.677   2.691  1.00  0.72           H  
ATOM    955  HE2 PHE A  61      -6.913  15.389   3.933  1.00  0.72           H  
ATOM    956  HZ  PHE A  61      -4.774  16.395   4.452  1.00  0.72           H  
ATOM    957  N   LYS A  62      -7.311  12.483  -1.969  1.00  0.73           N  
ATOM    958  CA  LYS A  62      -8.112  12.152  -3.143  1.00  0.73           C  
ATOM    959  C   LYS A  62      -8.413  13.375  -4.031  1.00  0.73           C  
ATOM    960  O   LYS A  62      -8.493  13.249  -5.253  1.00  0.73           O  
ATOM    961  CB  LYS A  62      -9.399  11.454  -2.720  1.00  0.73           C  
ATOM    962  CG  LYS A  62     -10.276  10.972  -3.860  1.00  0.73           C  
ATOM    963  CD  LYS A  62     -11.443  10.153  -3.324  1.00  0.73           C  
ATOM    964  CE  LYS A  62     -10.987   8.732  -2.973  1.00  0.73           C  
ATOM    965  NZ  LYS A  62     -12.101   7.895  -2.441  1.00  0.73           N  
ATOM    966  H   LYS A  62      -7.668  12.295  -1.027  1.00  0.73           H  
ATOM    967  HA  LYS A  62      -7.538  11.449  -3.747  1.00  0.73           H  
ATOM    968 1HB  LYS A  62      -9.169  10.602  -2.081  1.00  0.73           H  
ATOM    969 2HB  LYS A  62      -9.997  12.145  -2.123  1.00  0.73           H  
ATOM    970 1HG  LYS A  62     -10.664  11.832  -4.411  1.00  0.73           H  
ATOM    971 2HG  LYS A  62      -9.689  10.359  -4.541  1.00  0.73           H  
ATOM    972 1HD  LYS A  62     -11.833  10.622  -2.415  1.00  0.73           H  
ATOM    973 2HD  LYS A  62     -12.240  10.111  -4.064  1.00  0.73           H  
ATOM    974 1HE  LYS A  62     -10.597   8.264  -3.872  1.00  0.73           H  
ATOM    975 2HE  LYS A  62     -10.191   8.779  -2.225  1.00  0.73           H  
ATOM    976 1HZ  LYS A  62     -11.750   6.973  -2.222  1.00  0.73           H  
ATOM    977 2HZ  LYS A  62     -12.446   8.324  -1.577  1.00  0.73           H  
ATOM    978 3HZ  LYS A  62     -12.843   7.823  -3.106  1.00  0.73           H  
ATOM    979  N   GLU A  63      -8.624  14.547  -3.413  1.00  0.72           N  
ATOM    980  CA  GLU A  63      -8.968  15.757  -4.163  1.00  0.72           C  
ATOM    981  C   GLU A  63      -8.064  16.955  -3.847  1.00  0.72           C  
ATOM    982  O   GLU A  63      -7.596  17.133  -2.716  1.00  0.72           O  
ATOM    983  CB  GLU A  63     -10.427  16.151  -3.899  1.00  0.72           C  
ATOM    984  CG  GLU A  63     -11.459  15.110  -4.362  1.00  0.72           C  
ATOM    985  CD  GLU A  63     -12.897  15.550  -4.169  1.00  0.72           C  
ATOM    986  OE1 GLU A  63     -13.108  16.643  -3.700  1.00  0.72           O  
ATOM    987  OE2 GLU A  63     -13.779  14.788  -4.493  1.00  0.72           O  
ATOM    988  H   GLU A  63      -8.538  14.586  -2.410  1.00  0.72           H  
ATOM    989  HA  GLU A  63      -8.860  15.540  -5.225  1.00  0.72           H  
ATOM    990 1HB  GLU A  63     -10.571  16.314  -2.829  1.00  0.72           H  
ATOM    991 2HB  GLU A  63     -10.647  17.092  -4.405  1.00  0.72           H  
ATOM    992 1HG  GLU A  63     -11.291  14.889  -5.416  1.00  0.72           H  
ATOM    993 2HG  GLU A  63     -11.298  14.192  -3.801  1.00  0.72           H  
ATOM    994  N   GLU A  64      -7.904  17.828  -4.850  1.00  0.71           N  
ATOM    995  CA  GLU A  64      -7.096  19.044  -4.714  1.00  0.71           C  
ATOM    996  C   GLU A  64      -7.620  19.973  -3.639  1.00  0.71           C  
ATOM    997  O   GLU A  64      -6.843  20.588  -2.915  1.00  0.71           O  
ATOM    998  CB  GLU A  64      -7.060  19.822  -6.035  1.00  0.71           C  
ATOM    999  CG  GLU A  64      -6.264  19.175  -7.166  1.00  0.71           C  
ATOM   1000  CD  GLU A  64      -6.302  19.951  -8.467  1.00  0.71           C  
ATOM   1001  OE1 GLU A  64      -7.151  20.798  -8.613  1.00  0.71           O  
ATOM   1002  OE2 GLU A  64      -5.451  19.708  -9.308  1.00  0.71           O  
ATOM   1003  H   GLU A  64      -8.332  17.622  -5.742  1.00  0.71           H  
ATOM   1004  HA  GLU A  64      -6.078  18.759  -4.445  1.00  0.71           H  
ATOM   1005 1HB  GLU A  64      -8.079  19.976  -6.390  1.00  0.71           H  
ATOM   1006 2HB  GLU A  64      -6.627  20.807  -5.854  1.00  0.71           H  
ATOM   1007 1HG  GLU A  64      -5.231  19.079  -6.850  1.00  0.71           H  
ATOM   1008 2HG  GLU A  64      -6.660  18.180  -7.343  1.00  0.71           H  
ATOM   1009  N   LYS A  65      -8.940  20.067  -3.502  1.00  0.70           N  
ATOM   1010  CA  LYS A  65      -9.486  20.976  -2.506  1.00  0.70           C  
ATOM   1011  C   LYS A  65      -9.053  20.570  -1.109  1.00  0.70           C  
ATOM   1012  O   LYS A  65      -8.755  21.424  -0.273  1.00  0.70           O  
ATOM   1013  CB  LYS A  65     -11.006  21.029  -2.595  1.00  0.70           C  
ATOM   1014  CG  LYS A  65     -11.534  21.731  -3.842  1.00  0.70           C  
ATOM   1015  CD  LYS A  65     -13.059  21.732  -3.878  1.00  0.70           C  
ATOM   1016  CE  LYS A  65     -13.589  22.430  -5.125  1.00  0.70           C  
ATOM   1017  NZ  LYS A  65     -15.075  22.400  -5.187  1.00  0.70           N  
ATOM   1018  H   LYS A  65      -9.550  19.526  -4.098  1.00  0.70           H  
ATOM   1019  HA  LYS A  65      -9.095  21.975  -2.698  1.00  0.70           H  
ATOM   1020 1HB  LYS A  65     -11.404  20.011  -2.587  1.00  0.70           H  
ATOM   1021 2HB  LYS A  65     -11.404  21.542  -1.721  1.00  0.70           H  
ATOM   1022 1HG  LYS A  65     -11.174  22.761  -3.858  1.00  0.70           H  
ATOM   1023 2HG  LYS A  65     -11.158  21.220  -4.727  1.00  0.70           H  
ATOM   1024 1HD  LYS A  65     -13.421  20.701  -3.868  1.00  0.70           H  
ATOM   1025 2HD  LYS A  65     -13.444  22.242  -2.996  1.00  0.70           H  
ATOM   1026 1HE  LYS A  65     -13.256  23.467  -5.121  1.00  0.70           H  
ATOM   1027 2HE  LYS A  65     -13.188  21.935  -6.010  1.00  0.70           H  
ATOM   1028 1HZ  LYS A  65     -15.388  22.871  -6.023  1.00  0.70           H  
ATOM   1029 2HZ  LYS A  65     -15.393  21.440  -5.202  1.00  0.70           H  
ATOM   1030 3HZ  LYS A  65     -15.456  22.867  -4.376  1.00  0.70           H  
ATOM   1031  N   SER A  66      -8.996  19.263  -0.858  1.00  0.68           N  
ATOM   1032  CA  SER A  66      -8.579  18.781   0.445  1.00  0.68           C  
ATOM   1033  C   SER A  66      -7.114  19.097   0.682  1.00  0.68           C  
ATOM   1034  O   SER A  66      -6.735  19.519   1.778  1.00  0.68           O  
ATOM   1035  CB  SER A  66      -8.871  17.319   0.569  1.00  0.68           C  
ATOM   1036  OG  SER A  66     -10.247  17.113   0.604  1.00  0.68           O  
ATOM   1037  H   SER A  66      -9.231  18.598  -1.583  1.00  0.68           H  
ATOM   1038  HA  SER A  66      -9.165  19.297   1.208  1.00  0.68           H  
ATOM   1039 1HB  SER A  66      -8.435  16.784  -0.268  1.00  0.68           H  
ATOM   1040 2HB  SER A  66      -8.430  16.941   1.477  1.00  0.68           H  
ATOM   1041  HG  SER A  66     -10.504  17.408   1.512  1.00  0.68           H  
ATOM   1042  N   ALA A  67      -6.289  18.937  -0.360  1.00  0.66           N  
ATOM   1043  CA  ALA A  67      -4.876  19.274  -0.221  1.00  0.66           C  
ATOM   1044  C   ALA A  67      -4.728  20.758   0.120  1.00  0.66           C  
ATOM   1045  O   ALA A  67      -3.933  21.133   0.986  1.00  0.66           O  
ATOM   1046  CB  ALA A  67      -4.128  18.954  -1.501  1.00  0.66           C  
ATOM   1047  H   ALA A  67      -6.652  18.561  -1.240  1.00  0.66           H  
ATOM   1048  HA  ALA A  67      -4.461  18.691   0.599  1.00  0.66           H  
ATOM   1049 1HB  ALA A  67      -3.076  19.192  -1.390  1.00  0.66           H  
ATOM   1050 2HB  ALA A  67      -4.241  17.891  -1.713  1.00  0.66           H  
ATOM   1051 3HB  ALA A  67      -4.541  19.534  -2.326  1.00  0.66           H  
ATOM   1052  N   LEU A  68      -5.535  21.603  -0.522  1.00  0.64           N  
ATOM   1053  CA  LEU A  68      -5.462  23.030  -0.256  1.00  0.64           C  
ATOM   1054  C   LEU A  68      -5.869  23.334   1.180  1.00  0.64           C  
ATOM   1055  O   LEU A  68      -5.243  24.146   1.852  1.00  0.64           O  
ATOM   1056  CB  LEU A  68      -6.341  23.793  -1.244  1.00  0.64           C  
ATOM   1057  CG  LEU A  68      -5.842  23.761  -2.695  1.00  0.64           C  
ATOM   1058  CD1 LEU A  68      -6.888  24.380  -3.604  1.00  0.64           C  
ATOM   1059  CD2 LEU A  68      -4.520  24.495  -2.782  1.00  0.64           C  
ATOM   1060  H   LEU A  68      -6.175  21.249  -1.235  1.00  0.64           H  
ATOM   1061  HA  LEU A  68      -4.433  23.348  -0.397  1.00  0.64           H  
ATOM   1062 1HB  LEU A  68      -7.337  23.357  -1.226  1.00  0.64           H  
ATOM   1063 2HB  LEU A  68      -6.411  24.830  -0.927  1.00  0.64           H  
ATOM   1064  HG  LEU A  68      -5.693  22.732  -3.007  1.00  0.64           H  
ATOM   1065 1HD1 LEU A  68      -6.537  24.344  -4.635  1.00  0.64           H  
ATOM   1066 2HD1 LEU A  68      -7.815  23.819  -3.519  1.00  0.64           H  
ATOM   1067 3HD1 LEU A  68      -7.059  25.413  -3.311  1.00  0.64           H  
ATOM   1068 1HD2 LEU A  68      -4.157  24.465  -3.809  1.00  0.64           H  
ATOM   1069 2HD2 LEU A  68      -4.655  25.531  -2.473  1.00  0.64           H  
ATOM   1070 3HD2 LEU A  68      -3.798  24.010  -2.127  1.00  0.64           H  
ATOM   1071  N   GLN A  69      -6.894  22.644   1.677  1.00  0.62           N  
ATOM   1072  CA  GLN A  69      -7.313  22.826   3.062  1.00  0.62           C  
ATOM   1073  C   GLN A  69      -6.231  22.322   4.023  1.00  0.62           C  
ATOM   1074  O   GLN A  69      -6.007  22.901   5.080  1.00  0.62           O  
ATOM   1075  CB  GLN A  69      -8.656  22.145   3.310  1.00  0.62           C  
ATOM   1076  CG  GLN A  69      -9.823  22.825   2.621  1.00  0.62           C  
ATOM   1077  CD  GLN A  69     -11.126  22.080   2.808  1.00  0.62           C  
ATOM   1078  OE1 GLN A  69     -11.373  21.465   3.852  1.00  0.62           O  
ATOM   1079  NE2 GLN A  69     -11.984  22.138   1.793  1.00  0.62           N  
ATOM   1080  H   GLN A  69      -7.407  22.002   1.075  1.00  0.62           H  
ATOM   1081  HA  GLN A  69      -7.444  23.893   3.243  1.00  0.62           H  
ATOM   1082 1HB  GLN A  69      -8.608  21.122   2.941  1.00  0.62           H  
ATOM   1083 2HB  GLN A  69      -8.856  22.102   4.379  1.00  0.62           H  
ATOM   1084 1HG  GLN A  69      -9.937  23.827   3.036  1.00  0.62           H  
ATOM   1085 2HG  GLN A  69      -9.614  22.888   1.556  1.00  0.62           H  
ATOM   1086 1HE2 GLN A  69     -12.863  21.666   1.855  1.00  0.62           H  
ATOM   1087 2HE2 GLN A  69     -11.744  22.653   0.970  1.00  0.62           H  
ATOM   1088  N   ALA A  70      -5.509  21.265   3.647  1.00  0.61           N  
ATOM   1089  CA  ALA A  70      -4.422  20.739   4.475  1.00  0.61           C  
ATOM   1090  C   ALA A  70      -3.354  21.792   4.708  1.00  0.61           C  
ATOM   1091  O   ALA A  70      -2.714  21.829   5.751  1.00  0.61           O  
ATOM   1092  CB  ALA A  70      -3.809  19.522   3.857  1.00  0.61           C  
ATOM   1093  H   ALA A  70      -5.738  20.791   2.773  1.00  0.61           H  
ATOM   1094  HA  ALA A  70      -4.836  20.468   5.440  1.00  0.61           H  
ATOM   1095 1HB  ALA A  70      -3.035  19.140   4.504  1.00  0.61           H  
ATOM   1096 2HB  ALA A  70      -4.586  18.788   3.729  1.00  0.61           H  
ATOM   1097 3HB  ALA A  70      -3.386  19.767   2.902  1.00  0.61           H  
ATOM   1098  N   LEU A  71      -3.186  22.696   3.756  1.00  0.60           N  
ATOM   1099  CA  LEU A  71      -2.187  23.746   3.890  1.00  0.60           C  
ATOM   1100  C   LEU A  71      -2.503  24.645   5.102  1.00  0.60           C  
ATOM   1101  O   LEU A  71      -1.610  25.258   5.690  1.00  0.60           O  
ATOM   1102  CB  LEU A  71      -2.169  24.614   2.639  1.00  0.60           C  
ATOM   1103  CG  LEU A  71      -1.798  23.884   1.359  1.00  0.60           C  
ATOM   1104  CD1 LEU A  71      -1.890  24.837   0.200  1.00  0.60           C  
ATOM   1105  CD2 LEU A  71      -0.472  23.282   1.502  1.00  0.60           C  
ATOM   1106  H   LEU A  71      -3.725  22.609   2.892  1.00  0.60           H  
ATOM   1107  HA  LEU A  71      -1.211  23.290   4.034  1.00  0.60           H  
ATOM   1108 1HB  LEU A  71      -3.139  25.074   2.513  1.00  0.60           H  
ATOM   1109 2HB  LEU A  71      -1.438  25.407   2.786  1.00  0.60           H  
ATOM   1110  HG  LEU A  71      -2.516  23.100   1.181  1.00  0.60           H  
ATOM   1111 1HD1 LEU A  71      -1.665  24.308  -0.716  1.00  0.60           H  
ATOM   1112 2HD1 LEU A  71      -2.906  25.236   0.148  1.00  0.60           H  
ATOM   1113 3HD1 LEU A  71      -1.185  25.652   0.339  1.00  0.60           H  
ATOM   1114 1HD2 LEU A  71      -0.214  22.748   0.594  1.00  0.60           H  
ATOM   1115 2HD2 LEU A  71       0.236  24.062   1.695  1.00  0.60           H  
ATOM   1116 3HD2 LEU A  71      -0.502  22.604   2.323  1.00  0.60           H  
ATOM   1117  N   GLU A  72      -3.776  24.697   5.518  1.00  0.60           N  
ATOM   1118  CA  GLU A  72      -4.197  25.550   6.628  1.00  0.60           C  
ATOM   1119  C   GLU A  72      -3.880  24.896   7.971  1.00  0.60           C  
ATOM   1120  O   GLU A  72      -4.109  25.488   9.030  1.00  0.60           O  
ATOM   1121  CB  GLU A  72      -5.697  25.872   6.542  1.00  0.60           C  
ATOM   1122  CG  GLU A  72      -6.097  26.723   5.323  1.00  0.60           C  
ATOM   1123  CD  GLU A  72      -7.585  27.048   5.260  1.00  0.60           C  
ATOM   1124  OE1 GLU A  72      -8.311  26.610   6.121  1.00  0.60           O  
ATOM   1125  OE2 GLU A  72      -7.985  27.747   4.355  1.00  0.60           O  
ATOM   1126  H   GLU A  72      -4.487  24.126   5.066  1.00  0.60           H  
ATOM   1127  HA  GLU A  72      -3.643  26.486   6.569  1.00  0.60           H  
ATOM   1128 1HB  GLU A  72      -6.269  24.948   6.514  1.00  0.60           H  
ATOM   1129 2HB  GLU A  72      -6.001  26.413   7.437  1.00  0.60           H  
ATOM   1130 1HG  GLU A  72      -5.530  27.653   5.339  1.00  0.60           H  
ATOM   1131 2HG  GLU A  72      -5.815  26.174   4.419  1.00  0.60           H  
ATOM   1132  N   MET A  73      -3.335  23.679   7.934  1.00  0.60           N  
ATOM   1133  CA  MET A  73      -2.919  22.955   9.119  1.00  0.60           C  
ATOM   1134  C   MET A  73      -1.500  23.379   9.492  1.00  0.60           C  
ATOM   1135  O   MET A  73      -0.937  22.900  10.475  1.00  0.60           O  
ATOM   1136  CB  MET A  73      -2.963  21.460   8.873  1.00  0.60           C  
ATOM   1137  CG  MET A  73      -4.331  20.885   8.595  1.00  0.60           C  
ATOM   1138  SD  MET A  73      -4.203  19.182   8.101  1.00  0.60           S  
ATOM   1139  CE  MET A  73      -3.642  18.491   9.598  1.00  0.60           C  
ATOM   1140  H   MET A  73      -3.174  23.219   7.035  1.00  0.60           H  
ATOM   1141  HA  MET A  73      -3.582  23.215   9.948  1.00  0.60           H  
ATOM   1142 1HB  MET A  73      -2.310  21.208   8.045  1.00  0.60           H  
ATOM   1143 2HB  MET A  73      -2.571  20.947   9.750  1.00  0.60           H  
ATOM   1144 1HG  MET A  73      -4.956  20.948   9.483  1.00  0.60           H  
ATOM   1145 2HG  MET A  73      -4.809  21.450   7.790  1.00  0.60           H  
ATOM   1146 1HE  MET A  73      -3.450  17.440   9.461  1.00  0.60           H  
ATOM   1147 2HE  MET A  73      -2.741  18.983   9.876  1.00  0.60           H  
ATOM   1148 3HE  MET A  73      -4.393  18.635  10.370  1.00  0.60           H  
ATOM   1149  N   ASP A  74      -0.906  24.269   8.690  1.00  0.61           N  
ATOM   1150  CA  ASP A  74       0.433  24.752   8.963  1.00  0.61           C  
ATOM   1151  C   ASP A  74       0.488  25.279  10.397  1.00  0.61           C  
ATOM   1152  O   ASP A  74      -0.377  26.041  10.834  1.00  0.61           O  
ATOM   1153  CB  ASP A  74       0.823  25.830   7.936  1.00  0.61           C  
ATOM   1154  CG  ASP A  74       2.297  26.287   7.984  1.00  0.61           C  
ATOM   1155  OD1 ASP A  74       3.126  25.550   7.475  1.00  0.61           O  
ATOM   1156  OD2 ASP A  74       2.581  27.366   8.474  1.00  0.61           O  
ATOM   1157  H   ASP A  74      -1.377  24.622   7.856  1.00  0.61           H  
ATOM   1158  HA  ASP A  74       1.133  23.919   8.877  1.00  0.61           H  
ATOM   1159 1HB  ASP A  74       0.620  25.447   6.931  1.00  0.61           H  
ATOM   1160 2HB  ASP A  74       0.184  26.701   8.075  1.00  0.61           H  
ATOM   1161  N   ARG A  75       1.524  24.849  11.107  1.00  0.63           N  
ATOM   1162  CA  ARG A  75       1.865  25.126  12.505  1.00  0.63           C  
ATOM   1163  C   ARG A  75       0.984  24.398  13.538  1.00  0.63           C  
ATOM   1164  O   ARG A  75       1.101  24.637  14.744  1.00  0.63           O  
ATOM   1165  CB  ARG A  75       1.844  26.624  12.764  1.00  0.63           C  
ATOM   1166  CG  ARG A  75       2.776  27.390  11.852  1.00  0.63           C  
ATOM   1167  CD  ARG A  75       2.850  28.826  12.142  1.00  0.63           C  
ATOM   1168  NE  ARG A  75       3.681  29.502  11.156  1.00  0.63           N  
ATOM   1169  CZ  ARG A  75       4.013  30.805  11.188  1.00  0.63           C  
ATOM   1170  NH1 ARG A  75       3.600  31.568  12.177  1.00  0.63           N  
ATOM   1171  NH2 ARG A  75       4.758  31.320  10.225  1.00  0.63           N  
ATOM   1172  H   ARG A  75       2.165  24.225  10.636  1.00  0.63           H  
ATOM   1173  HA  ARG A  75       2.891  24.787  12.654  1.00  0.63           H  
ATOM   1174 1HB  ARG A  75       0.843  27.027  12.669  1.00  0.63           H  
ATOM   1175 2HB  ARG A  75       2.169  26.809  13.786  1.00  0.63           H  
ATOM   1176 1HG  ARG A  75       3.769  26.971  11.941  1.00  0.63           H  
ATOM   1177 2HG  ARG A  75       2.442  27.289  10.836  1.00  0.63           H  
ATOM   1178 1HD  ARG A  75       1.851  29.260  12.105  1.00  0.63           H  
ATOM   1179 2HD  ARG A  75       3.285  28.984  13.126  1.00  0.63           H  
ATOM   1180  HE  ARG A  75       4.004  28.947  10.363  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  75       3.032  31.175  12.915  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  75       3.852  32.545  12.200  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  75       5.072  30.731   9.463  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  75       5.009  32.297  10.247  1.00  0.63           H  
ATOM   1185  N   LYS A  76       0.145  23.473  13.073  1.00  0.65           N  
ATOM   1186  CA  LYS A  76      -0.620  22.579  13.942  1.00  0.65           C  
ATOM   1187  C   LYS A  76       0.347  21.641  14.645  1.00  0.65           C  
ATOM   1188  O   LYS A  76       1.302  21.175  14.029  1.00  0.65           O  
ATOM   1189  CB  LYS A  76      -1.638  21.779  13.137  1.00  0.65           C  
ATOM   1190  CG  LYS A  76      -2.540  20.877  13.933  1.00  0.65           C  
ATOM   1191  CD  LYS A  76      -3.539  20.184  13.027  1.00  0.65           C  
ATOM   1192  CE  LYS A  76      -4.407  19.240  13.811  1.00  0.65           C  
ATOM   1193  NZ  LYS A  76      -5.301  19.965  14.762  1.00  0.65           N  
ATOM   1194  H   LYS A  76       0.032  23.360  12.066  1.00  0.65           H  
ATOM   1195  HA  LYS A  76      -1.140  23.170  14.696  1.00  0.65           H  
ATOM   1196 1HB  LYS A  76      -2.278  22.470  12.589  1.00  0.65           H  
ATOM   1197 2HB  LYS A  76      -1.115  21.177  12.402  1.00  0.65           H  
ATOM   1198 1HG  LYS A  76      -1.938  20.114  14.439  1.00  0.65           H  
ATOM   1199 2HG  LYS A  76      -3.069  21.457  14.686  1.00  0.65           H  
ATOM   1200 1HD  LYS A  76      -4.160  20.920  12.513  1.00  0.65           H  
ATOM   1201 2HD  LYS A  76      -2.991  19.612  12.285  1.00  0.65           H  
ATOM   1202 1HE  LYS A  76      -5.012  18.648  13.122  1.00  0.65           H  
ATOM   1203 2HE  LYS A  76      -3.764  18.581  14.379  1.00  0.65           H  
ATOM   1204 1HZ  LYS A  76      -5.859  19.300  15.280  1.00  0.65           H  
ATOM   1205 2HZ  LYS A  76      -4.732  20.500  15.406  1.00  0.65           H  
ATOM   1206 3HZ  LYS A  76      -5.910  20.589  14.252  1.00  0.65           H  
ATOM   1207  N   SER A  77       0.162  21.381  15.929  1.00  0.67           N  
ATOM   1208  CA  SER A  77       1.098  20.468  16.570  1.00  0.67           C  
ATOM   1209  C   SER A  77       0.871  18.993  16.236  1.00  0.67           C  
ATOM   1210  O   SER A  77      -0.271  18.549  16.082  1.00  0.67           O  
ATOM   1211  CB  SER A  77       1.034  20.663  18.069  1.00  0.67           C  
ATOM   1212  OG  SER A  77      -0.233  20.318  18.573  1.00  0.67           O  
ATOM   1213  H   SER A  77      -0.607  21.788  16.442  1.00  0.67           H  
ATOM   1214  HA  SER A  77       2.090  20.716  16.244  1.00  0.67           H  
ATOM   1215 1HB  SER A  77       1.791  20.046  18.533  1.00  0.67           H  
ATOM   1216 2HB  SER A  77       1.264  21.699  18.313  1.00  0.67           H  
ATOM   1217  HG  SER A  77      -0.193  20.475  19.521  1.00  0.67           H  
ATOM   1218  N   VAL A  78       1.975  18.237  16.240  1.00  0.68           N  
ATOM   1219  CA  VAL A  78       2.005  16.783  16.146  1.00  0.68           C  
ATOM   1220  C   VAL A  78       2.845  16.300  17.314  1.00  0.68           C  
ATOM   1221  O   VAL A  78       4.027  16.635  17.411  1.00  0.68           O  
ATOM   1222  CB  VAL A  78       2.653  16.309  14.826  1.00  0.68           C  
ATOM   1223  CG1 VAL A  78       2.667  14.780  14.757  1.00  0.68           C  
ATOM   1224  CG2 VAL A  78       1.918  16.883  13.676  1.00  0.68           C  
ATOM   1225  H   VAL A  78       2.862  18.724  16.305  1.00  0.68           H  
ATOM   1226  HA  VAL A  78       0.992  16.388  16.229  1.00  0.68           H  
ATOM   1227  HB  VAL A  78       3.693  16.648  14.794  1.00  0.68           H  
ATOM   1228 1HG1 VAL A  78       3.134  14.468  13.832  1.00  0.68           H  
ATOM   1229 2HG1 VAL A  78       3.229  14.377  15.599  1.00  0.68           H  
ATOM   1230 3HG1 VAL A  78       1.645  14.402  14.789  1.00  0.68           H  
ATOM   1231 1HG2 VAL A  78       2.383  16.551  12.762  1.00  0.68           H  
ATOM   1232 2HG2 VAL A  78       0.898  16.551  13.702  1.00  0.68           H  
ATOM   1233 3HG2 VAL A  78       1.945  17.972  13.725  1.00  0.68           H  
ATOM   1234  N   GLU A  79       2.234  15.579  18.245  1.00  0.68           N  
ATOM   1235  CA  GLU A  79       2.943  15.137  19.450  1.00  0.68           C  
ATOM   1236  C   GLU A  79       3.629  16.321  20.173  1.00  0.68           C  
ATOM   1237  O   GLU A  79       4.674  16.163  20.803  1.00  0.68           O  
ATOM   1238  CB  GLU A  79       3.968  14.054  19.085  1.00  0.68           C  
ATOM   1239  CG  GLU A  79       3.383  12.792  18.452  1.00  0.68           C  
ATOM   1240  CD  GLU A  79       2.641  11.919  19.439  1.00  0.68           C  
ATOM   1241  OE1 GLU A  79       2.899  12.014  20.609  1.00  0.68           O  
ATOM   1242  OE2 GLU A  79       1.811  11.148  19.010  1.00  0.68           O  
ATOM   1243  H   GLU A  79       1.262  15.331  18.118  1.00  0.68           H  
ATOM   1244  HA  GLU A  79       2.214  14.702  20.135  1.00  0.68           H  
ATOM   1245 1HB  GLU A  79       4.686  14.448  18.399  1.00  0.68           H  
ATOM   1246 2HB  GLU A  79       4.511  13.755  19.981  1.00  0.68           H  
ATOM   1247 1HG  GLU A  79       2.696  13.081  17.658  1.00  0.68           H  
ATOM   1248 2HG  GLU A  79       4.193  12.220  17.999  1.00  0.68           H  
ATOM   1249  N   GLY A  80       3.011  17.505  20.078  1.00  0.67           N  
ATOM   1250  CA  GLY A  80       3.475  18.744  20.701  1.00  0.67           C  
ATOM   1251  C   GLY A  80       4.378  19.635  19.820  1.00  0.67           C  
ATOM   1252  O   GLY A  80       4.573  20.809  20.137  1.00  0.67           O  
ATOM   1253  H   GLY A  80       2.161  17.535  19.537  1.00  0.67           H  
ATOM   1254 1HA  GLY A  80       2.607  19.322  21.017  1.00  0.67           H  
ATOM   1255 2HA  GLY A  80       4.017  18.491  21.612  1.00  0.67           H  
ATOM   1256  N   ARG A  81       4.922  19.106  18.720  1.00  0.64           N  
ATOM   1257  CA  ARG A  81       5.802  19.907  17.857  1.00  0.64           C  
ATOM   1258  C   ARG A  81       5.024  20.493  16.671  1.00  0.64           C  
ATOM   1259  O   ARG A  81       4.303  19.750  16.013  1.00  0.64           O  
ATOM   1260  CB  ARG A  81       6.946  19.053  17.322  1.00  0.64           C  
ATOM   1261  CG  ARG A  81       7.958  19.788  16.444  1.00  0.64           C  
ATOM   1262  CD  ARG A  81       9.139  18.951  16.041  1.00  0.64           C  
ATOM   1263  NE  ARG A  81       9.993  18.601  17.153  1.00  0.64           N  
ATOM   1264  CZ  ARG A  81      11.182  17.977  17.026  1.00  0.64           C  
ATOM   1265  NH1 ARG A  81      11.647  17.674  15.833  1.00  0.64           N  
ATOM   1266  NH2 ARG A  81      11.888  17.675  18.103  1.00  0.64           N  
ATOM   1267  H   ARG A  81       4.723  18.136  18.470  1.00  0.64           H  
ATOM   1268  HA  ARG A  81       6.224  20.696  18.470  1.00  0.64           H  
ATOM   1269 1HB  ARG A  81       7.481  18.596  18.149  1.00  0.64           H  
ATOM   1270 2HB  ARG A  81       6.515  18.258  16.729  1.00  0.64           H  
ATOM   1271 1HG  ARG A  81       7.459  20.122  15.530  1.00  0.64           H  
ATOM   1272 2HG  ARG A  81       8.344  20.649  16.977  1.00  0.64           H  
ATOM   1273 1HD  ARG A  81       8.797  18.040  15.582  1.00  0.64           H  
ATOM   1274 2HD  ARG A  81       9.735  19.500  15.319  1.00  0.64           H  
ATOM   1275  HE  ARG A  81       9.670  18.819  18.084  1.00  0.64           H  
ATOM   1276 1HH1 ARG A  81      11.118  17.921  15.006  1.00  0.64           H  
ATOM   1277 2HH1 ARG A  81      12.540  17.216  15.738  1.00  0.64           H  
ATOM   1278 1HH2 ARG A  81      11.535  17.912  19.022  1.00  0.64           H  
ATOM   1279 2HH2 ARG A  81      12.782  17.215  18.010  1.00  0.64           H  
ATOM   1280  N   PRO A  82       5.083  21.798  16.364  1.00  0.62           N  
ATOM   1281  CA  PRO A  82       4.368  22.371  15.233  1.00  0.62           C  
ATOM   1282  C   PRO A  82       4.885  21.811  13.921  1.00  0.62           C  
ATOM   1283  O   PRO A  82       6.096  21.790  13.690  1.00  0.62           O  
ATOM   1284  CB  PRO A  82       4.655  23.865  15.378  1.00  0.62           C  
ATOM   1285  CG  PRO A  82       5.927  23.956  16.212  1.00  0.62           C  
ATOM   1286  CD  PRO A  82       5.878  22.756  17.148  1.00  0.62           C  
ATOM   1287  HA  PRO A  82       3.294  22.201  15.327  1.00  0.62           H  
ATOM   1288 1HB  PRO A  82       4.773  24.309  14.376  1.00  0.62           H  
ATOM   1289 2HB  PRO A  82       3.787  24.364  15.840  1.00  0.62           H  
ATOM   1290 1HG  PRO A  82       6.808  23.943  15.553  1.00  0.62           H  
ATOM   1291 2HG  PRO A  82       5.952  24.916  16.753  1.00  0.62           H  
ATOM   1292 1HD  PRO A  82       6.897  22.414  17.306  1.00  0.62           H  
ATOM   1293 2HD  PRO A  82       5.364  23.002  18.096  1.00  0.62           H  
ATOM   1294  N   MET A  83       3.979  21.464  13.012  1.00  0.61           N  
ATOM   1295  CA  MET A  83       4.406  20.983  11.699  1.00  0.61           C  
ATOM   1296  C   MET A  83       4.135  22.042  10.682  1.00  0.61           C  
ATOM   1297  O   MET A  83       3.214  22.831  10.852  1.00  0.61           O  
ATOM   1298  CB  MET A  83       3.691  19.714  11.268  1.00  0.61           C  
ATOM   1299  CG  MET A  83       2.204  19.835  11.074  1.00  0.61           C  
ATOM   1300  SD  MET A  83       1.444  18.292  10.603  1.00  0.61           S  
ATOM   1301  CE  MET A  83      -0.232  18.712  10.870  1.00  0.61           C  
ATOM   1302  H   MET A  83       2.986  21.480  13.254  1.00  0.61           H  
ATOM   1303  HA  MET A  83       5.477  20.795  11.715  1.00  0.61           H  
ATOM   1304 1HB  MET A  83       4.130  19.360  10.336  1.00  0.61           H  
ATOM   1305 2HB  MET A  83       3.860  18.946  12.018  1.00  0.61           H  
ATOM   1306 1HG  MET A  83       1.744  20.167  11.978  1.00  0.61           H  
ATOM   1307 2HG  MET A  83       1.998  20.571  10.299  1.00  0.61           H  
ATOM   1308 1HE  MET A  83      -0.859  17.860  10.634  1.00  0.61           H  
ATOM   1309 2HE  MET A  83      -0.369  18.981  11.921  1.00  0.61           H  
ATOM   1310 3HE  MET A  83      -0.495  19.561  10.237  1.00  0.61           H  
ATOM   1311  N   PHE A  84       4.902  22.037   9.620  1.00  0.61           N  
ATOM   1312  CA  PHE A  84       4.685  22.984   8.548  1.00  0.61           C  
ATOM   1313  C   PHE A  84       4.138  22.229   7.366  1.00  0.61           C  
ATOM   1314  O   PHE A  84       4.531  21.083   7.135  1.00  0.61           O  
ATOM   1315  CB  PHE A  84       5.987  23.705   8.254  1.00  0.61           C  
ATOM   1316  CG  PHE A  84       6.363  24.532   9.453  1.00  0.61           C  
ATOM   1317  CD1 PHE A  84       7.062  23.955  10.498  1.00  0.61           C  
ATOM   1318  CD2 PHE A  84       5.987  25.861   9.561  1.00  0.61           C  
ATOM   1319  CE1 PHE A  84       7.386  24.681  11.622  1.00  0.61           C  
ATOM   1320  CE2 PHE A  84       6.316  26.595  10.687  1.00  0.61           C  
ATOM   1321  CZ  PHE A  84       7.014  26.001  11.719  1.00  0.61           C  
ATOM   1322  H   PHE A  84       5.653  21.352   9.564  1.00  0.61           H  
ATOM   1323  HA  PHE A  84       3.944  23.720   8.859  1.00  0.61           H  
ATOM   1324 1HB  PHE A  84       6.783  22.994   8.048  1.00  0.61           H  
ATOM   1325 2HB  PHE A  84       5.865  24.364   7.392  1.00  0.61           H  
ATOM   1326  HD1 PHE A  84       7.346  22.908  10.422  1.00  0.61           H  
ATOM   1327  HD2 PHE A  84       5.417  26.324   8.743  1.00  0.61           H  
ATOM   1328  HE1 PHE A  84       7.931  24.206  12.435  1.00  0.61           H  
ATOM   1329  HE2 PHE A  84       6.016  27.638  10.762  1.00  0.61           H  
ATOM   1330  HZ  PHE A  84       7.268  26.574  12.609  1.00  0.61           H  
ATOM   1331  N   VAL A  85       3.195  22.836   6.651  1.00  0.64           N  
ATOM   1332  CA  VAL A  85       2.574  22.132   5.531  1.00  0.64           C  
ATOM   1333  C   VAL A  85       2.600  23.004   4.266  1.00  0.64           C  
ATOM   1334  O   VAL A  85       2.150  24.151   4.284  1.00  0.64           O  
ATOM   1335  CB  VAL A  85       1.113  21.724   5.881  1.00  0.64           C  
ATOM   1336  CG1 VAL A  85       0.518  20.945   4.715  1.00  0.64           C  
ATOM   1337  CG2 VAL A  85       1.061  20.883   7.188  1.00  0.64           C  
ATOM   1338  H   VAL A  85       2.947  23.806   6.883  1.00  0.64           H  
ATOM   1339  HA  VAL A  85       3.137  21.226   5.335  1.00  0.64           H  
ATOM   1340  HB  VAL A  85       0.511  22.630   6.008  1.00  0.64           H  
ATOM   1341 1HG1 VAL A  85      -0.513  20.682   4.933  1.00  0.64           H  
ATOM   1342 2HG1 VAL A  85       0.558  21.541   3.838  1.00  0.64           H  
ATOM   1343 3HG1 VAL A  85       1.102  20.036   4.560  1.00  0.64           H  
ATOM   1344 1HG2 VAL A  85       0.027  20.617   7.407  1.00  0.64           H  
ATOM   1345 2HG2 VAL A  85       1.648  19.982   7.060  1.00  0.64           H  
ATOM   1346 3HG2 VAL A  85       1.460  21.459   8.017  1.00  0.64           H  
ATOM   1347  N   SER A  86       3.079  22.443   3.157  1.00  0.73           N  
ATOM   1348  CA  SER A  86       3.170  23.210   1.911  1.00  0.73           C  
ATOM   1349  C   SER A  86       2.870  22.301   0.718  1.00  0.73           C  
ATOM   1350  O   SER A  86       2.930  21.089   0.863  1.00  0.73           O  
ATOM   1351  CB  SER A  86       4.576  23.794   1.797  1.00  0.73           C  
ATOM   1352  OG  SER A  86       5.528  22.783   1.656  1.00  0.73           O  
ATOM   1353  H   SER A  86       3.432  21.485   3.216  1.00  0.73           H  
ATOM   1354  HA  SER A  86       2.457  24.019   1.966  1.00  0.73           H  
ATOM   1355 1HB  SER A  86       4.639  24.471   0.955  1.00  0.73           H  
ATOM   1356 2HB  SER A  86       4.792  24.373   2.692  1.00  0.73           H  
ATOM   1357  HG  SER A  86       5.331  22.361   0.806  1.00  0.73           H  
ATOM   1358  N   PRO A  87       2.476  22.811  -0.461  1.00  0.90           N  
ATOM   1359  CA  PRO A  87       2.245  22.000  -1.639  1.00  0.90           C  
ATOM   1360  C   PRO A  87       3.523  21.293  -2.002  1.00  0.90           C  
ATOM   1361  O   PRO A  87       4.600  21.882  -1.883  1.00  0.90           O  
ATOM   1362  CB  PRO A  87       1.901  23.037  -2.712  1.00  0.90           C  
ATOM   1363  CG  PRO A  87       1.414  24.243  -1.942  1.00  0.90           C  
ATOM   1364  CD  PRO A  87       2.253  24.259  -0.678  1.00  0.90           C  
ATOM   1365  HA  PRO A  87       1.423  21.288  -1.466  1.00  0.90           H  
ATOM   1366 1HB  PRO A  87       2.792  23.241  -3.331  1.00  0.90           H  
ATOM   1367 2HB  PRO A  87       1.137  22.624  -3.388  1.00  0.90           H  
ATOM   1368 1HG  PRO A  87       1.540  25.154  -2.547  1.00  0.90           H  
ATOM   1369 2HG  PRO A  87       0.349  24.145  -1.746  1.00  0.90           H  
ATOM   1370 1HD  PRO A  87       3.204  24.770  -0.868  1.00  0.90           H  
ATOM   1371 2HD  PRO A  87       1.681  24.736   0.107  1.00  0.90           H  
ATOM   1372  N   CYS A  88       3.435  20.073  -2.492  1.00  1.19           N  
ATOM   1373  CA  CYS A  88       4.664  19.449  -2.933  1.00  1.19           C  
ATOM   1374  C   CYS A  88       5.038  20.002  -4.279  1.00  1.19           C  
ATOM   1375  O   CYS A  88       4.161  20.285  -5.093  1.00  1.19           O  
ATOM   1376  CB  CYS A  88       4.509  17.956  -3.054  1.00  1.19           C  
ATOM   1377  SG  CYS A  88       4.173  17.237  -1.554  1.00  1.19           S  
ATOM   1378  H   CYS A  88       2.544  19.569  -2.537  1.00  1.19           H  
ATOM   1379  HA  CYS A  88       5.457  19.672  -2.219  1.00  1.19           H  
ATOM   1380 1HB  CYS A  88       3.688  17.723  -3.743  1.00  1.19           H  
ATOM   1381 2HB  CYS A  88       5.421  17.519  -3.459  1.00  1.19           H  
ATOM   1382  HG  CYS A  88       2.893  17.679  -1.501  1.00  1.19           H  
ATOM   1383  N   VAL A  89       6.327  20.197  -4.495  1.00  1.65           N  
ATOM   1384  CA  VAL A  89       6.805  20.626  -5.791  1.00  1.65           C  
ATOM   1385  C   VAL A  89       7.984  19.763  -6.211  1.00  1.65           C  
ATOM   1386  O   VAL A  89       9.026  19.779  -5.551  1.00  1.65           O  
ATOM   1387  CB  VAL A  89       7.240  22.105  -5.734  1.00  1.65           C  
ATOM   1388  CG1 VAL A  89       7.727  22.533  -7.083  1.00  1.65           C  
ATOM   1389  CG2 VAL A  89       6.072  22.996  -5.264  1.00  1.65           C  
ATOM   1390  H   VAL A  89       6.990  19.995  -3.764  1.00  1.65           H  
ATOM   1391  HA  VAL A  89       6.006  20.506  -6.527  1.00  1.65           H  
ATOM   1392  HB  VAL A  89       8.074  22.206  -5.041  1.00  1.65           H  
ATOM   1393 1HG1 VAL A  89       8.050  23.570  -7.026  1.00  1.65           H  
ATOM   1394 2HG1 VAL A  89       8.564  21.900  -7.387  1.00  1.65           H  
ATOM   1395 3HG1 VAL A  89       6.921  22.441  -7.810  1.00  1.65           H  
ATOM   1396 1HG2 VAL A  89       6.400  24.033  -5.229  1.00  1.65           H  
ATOM   1397 2HG2 VAL A  89       5.237  22.901  -5.963  1.00  1.65           H  
ATOM   1398 3HG2 VAL A  89       5.742  22.698  -4.270  1.00  1.65           H  
ATOM   1399  N   ASP A  90       7.865  19.043  -7.316  1.00  2.34           N  
ATOM   1400  CA  ASP A  90       8.978  18.213  -7.755  1.00  2.34           C  
ATOM   1401  C   ASP A  90      10.212  19.080  -8.049  1.00  2.34           C  
ATOM   1402  O   ASP A  90      10.165  20.017  -8.862  1.00  2.34           O  
ATOM   1403  CB  ASP A  90       8.581  17.369  -8.964  1.00  2.34           C  
ATOM   1404  CG  ASP A  90       9.604  16.265  -9.343  1.00  2.34           C  
ATOM   1405  OD1 ASP A  90      10.800  16.516  -9.411  1.00  2.34           O  
ATOM   1406  OD2 ASP A  90       9.166  15.161  -9.563  1.00  2.34           O  
ATOM   1407  H   ASP A  90       6.961  19.004  -7.809  1.00  2.34           H  
ATOM   1408  HA  ASP A  90       9.231  17.530  -6.944  1.00  2.34           H  
ATOM   1409 1HB  ASP A  90       7.614  16.896  -8.753  1.00  2.34           H  
ATOM   1410 2HB  ASP A  90       8.431  18.020  -9.825  1.00  2.34           H  
ATOM   1411  N   LYS A  91      11.320  18.742  -7.392  1.00  3.31           N  
ATOM   1412  CA  LYS A  91      12.585  19.465  -7.488  1.00  3.31           C  
ATOM   1413  C   LYS A  91      13.194  19.452  -8.891  1.00  3.31           C  
ATOM   1414  O   LYS A  91      14.056  20.271  -9.201  1.00  3.31           O  
ATOM   1415  CB  LYS A  91      13.587  18.901  -6.480  1.00  3.31           C  
ATOM   1416  CG  LYS A  91      13.219  19.185  -5.026  1.00  3.31           C  
ATOM   1417  CD  LYS A  91      14.233  18.591  -4.059  1.00  3.31           C  
ATOM   1418  CE  LYS A  91      13.854  18.886  -2.614  1.00  3.31           C  
ATOM   1419  NZ  LYS A  91      14.816  18.284  -1.655  1.00  3.31           N  
ATOM   1420  H   LYS A  91      11.268  17.947  -6.769  1.00  3.31           H  
ATOM   1421  HA  LYS A  91      12.392  20.510  -7.228  1.00  3.31           H  
ATOM   1422 1HB  LYS A  91      13.664  17.820  -6.607  1.00  3.31           H  
ATOM   1423 2HB  LYS A  91      14.573  19.326  -6.669  1.00  3.31           H  
ATOM   1424 1HG  LYS A  91      13.168  20.264  -4.875  1.00  3.31           H  
ATOM   1425 2HG  LYS A  91      12.234  18.763  -4.817  1.00  3.31           H  
ATOM   1426 1HD  LYS A  91      14.281  17.510  -4.200  1.00  3.31           H  
ATOM   1427 2HD  LYS A  91      15.219  19.010  -4.261  1.00  3.31           H  
ATOM   1428 1HE  LYS A  91      13.831  19.964  -2.463  1.00  3.31           H  
ATOM   1429 2HE  LYS A  91      12.860  18.481  -2.418  1.00  3.31           H  
ATOM   1430 1HZ  LYS A  91      14.530  18.499  -0.711  1.00  3.31           H  
ATOM   1431 2HZ  LYS A  91      14.835  17.282  -1.782  1.00  3.31           H  
ATOM   1432 3HZ  LYS A  91      15.738  18.661  -1.822  1.00  3.31           H  
ATOM   1433  N   SER A  92      12.786  18.499  -9.737  1.00  4.48           N  
ATOM   1434  CA  SER A  92      13.327  18.440 -11.093  1.00  4.48           C  
ATOM   1435  C   SER A  92      12.641  19.451 -12.015  1.00  4.48           C  
ATOM   1436  O   SER A  92      13.063  19.636 -13.158  1.00  4.48           O  
ATOM   1437  CB  SER A  92      13.218  17.042 -11.680  1.00  4.48           C  
ATOM   1438  OG  SER A  92      11.891  16.674 -11.909  1.00  4.48           O  
ATOM   1439  H   SER A  92      12.065  17.823  -9.459  1.00  4.48           H  
ATOM   1440  HA  SER A  92      14.384  18.696 -11.047  1.00  4.48           H  
ATOM   1441 1HB  SER A  92      13.771  17.005 -12.615  1.00  4.48           H  
ATOM   1442 2HB  SER A  92      13.679  16.329 -10.998  1.00  4.48           H  
ATOM   1443  HG  SER A  92      11.496  16.537 -11.017  1.00  4.48           H  
ATOM   1444  N   LYS A  93      11.564  20.085 -11.534  1.00  5.70           N  
ATOM   1445  CA  LYS A  93      10.839  21.062 -12.332  1.00  5.70           C  
ATOM   1446  C   LYS A  93      11.098  22.471 -11.808  1.00  5.70           C  
ATOM   1447  O   LYS A  93      11.236  23.412 -12.596  1.00  5.70           O  
ATOM   1448  CB  LYS A  93       9.339  20.765 -12.303  1.00  5.70           C  
ATOM   1449  CG  LYS A  93       8.956  19.375 -12.832  1.00  5.70           C  
ATOM   1450  CD  LYS A  93       9.326  19.203 -14.303  1.00  5.70           C  
ATOM   1451  CE  LYS A  93       8.861  17.850 -14.835  1.00  5.70           C  
ATOM   1452  NZ  LYS A  93       9.245  17.650 -16.263  1.00  5.70           N  
ATOM   1453  H   LYS A  93      11.244  19.902 -10.586  1.00  5.70           H  
ATOM   1454  HA  LYS A  93      11.191  21.013 -13.362  1.00  5.70           H  
ATOM   1455 1HB  LYS A  93       8.982  20.838 -11.272  1.00  5.70           H  
ATOM   1456 2HB  LYS A  93       8.809  21.515 -12.887  1.00  5.70           H  
ATOM   1457 1HG  LYS A  93       9.480  18.612 -12.245  1.00  5.70           H  
ATOM   1458 2HG  LYS A  93       7.884  19.222 -12.712  1.00  5.70           H  
ATOM   1459 1HD  LYS A  93       8.868  19.998 -14.892  1.00  5.70           H  
ATOM   1460 2HD  LYS A  93      10.412  19.271 -14.413  1.00  5.70           H  
ATOM   1461 1HE  LYS A  93       9.312  17.059 -14.232  1.00  5.70           H  
ATOM   1462 2HE  LYS A  93       7.777  17.785 -14.747  1.00  5.70           H  
ATOM   1463 1HZ  LYS A  93       8.922  16.745 -16.576  1.00  5.70           H  
ATOM   1464 2HZ  LYS A  93       8.824  18.372 -16.832  1.00  5.70           H  
ATOM   1465 3HZ  LYS A  93      10.252  17.698 -16.345  1.00  5.70           H  
ATOM   1466  N   ASN A  94      11.171  22.603 -10.482  1.00  6.74           N  
ATOM   1467  CA  ASN A  94      11.367  23.902  -9.844  1.00  6.74           C  
ATOM   1468  C   ASN A  94      12.419  23.838  -8.739  1.00  6.74           C  
ATOM   1469  O   ASN A  94      13.581  24.167  -8.973  1.00  6.74           O  
ATOM   1470  OXT ASN A  94      12.040  23.763  -7.570  1.00  6.74           O  
ATOM   1471  CB  ASN A  94      10.058  24.430  -9.287  1.00  6.74           C  
ATOM   1472  CG  ASN A  94       9.030  24.810 -10.348  1.00  6.74           C  
ATOM   1473  OD1 ASN A  94       9.115  25.893 -10.936  1.00  6.74           O  
ATOM   1474  ND2 ASN A  94       8.069  23.954 -10.591  1.00  6.74           N  
ATOM   1475  H   ASN A  94      11.043  21.773  -9.898  1.00  6.74           H  
ATOM   1476  HA  ASN A  94      11.735  24.604 -10.593  1.00  6.74           H  
ATOM   1477 1HB  ASN A  94       9.641  23.665  -8.670  1.00  6.74           H  
ATOM   1478 2HB  ASN A  94      10.249  25.295  -8.653  1.00  6.74           H  
ATOM   1479 1HD2 ASN A  94       7.372  24.169 -11.277  1.00  6.74           H  
ATOM   1480 2HD2 ASN A  94       8.026  23.092 -10.090  1.00  6.74           H  
ENDMDL

REMARK ID 545256 DOMAINID 540077 MODEL 2 2023-08-26_00000009_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.560  -1.329   1.806  1.00  9.05           N  
ATOM      2  CA  GLY A   1       2.631  -1.094   0.844  1.00  9.05           C  
ATOM      3  C   GLY A   1       3.270   0.275   1.051  1.00  9.05           C  
ATOM      4  O   GLY A   1       3.643   0.635   2.169  1.00  9.05           O  
ATOM      5  H   GLY A   1       1.034  -0.535   2.145  1.00  9.05           H  
ATOM      6 1HA  GLY A   1       3.388  -1.872   0.944  1.00  9.05           H  
ATOM      7 2HA  GLY A   1       2.232  -1.162  -0.167  1.00  9.05           H  
ATOM      8  N   SER A   2       3.413   1.027  -0.037  1.00  8.37           N  
ATOM      9  CA  SER A   2       3.999   2.363   0.021  1.00  8.37           C  
ATOM     10  C   SER A   2       3.011   3.386   0.573  1.00  8.37           C  
ATOM     11  O   SER A   2       1.809   3.126   0.640  1.00  8.37           O  
ATOM     12  CB  SER A   2       4.475   2.773  -1.354  1.00  8.37           C  
ATOM     13  OG  SER A   2       3.405   2.906  -2.234  1.00  8.37           O  
ATOM     14  H   SER A   2       3.096   0.668  -0.925  1.00  8.37           H  
ATOM     15  HA  SER A   2       4.861   2.332   0.688  1.00  8.37           H  
ATOM     16 1HB  SER A   2       4.989   3.731  -1.276  1.00  8.37           H  
ATOM     17 2HB  SER A   2       5.188   2.051  -1.742  1.00  8.37           H  
ATOM     18  HG  SER A   2       3.641   3.653  -2.818  1.00  8.37           H  
ATOM     19  N   HIS A   3       3.516   4.558   0.962  1.00  7.49           N  
ATOM     20  CA  HIS A   3       2.646   5.620   1.456  1.00  7.49           C  
ATOM     21  C   HIS A   3       1.835   6.166   0.284  1.00  7.49           C  
ATOM     22  O   HIS A   3       2.384   6.407  -0.791  1.00  7.49           O  
ATOM     23  CB  HIS A   3       3.467   6.752   2.092  1.00  7.49           C  
ATOM     24  CG  HIS A   3       2.679   7.688   3.002  1.00  7.49           C  
ATOM     25  ND1 HIS A   3       1.760   8.613   2.540  1.00  7.49           N  
ATOM     26  CD2 HIS A   3       2.705   7.826   4.351  1.00  7.49           C  
ATOM     27  CE1 HIS A   3       1.252   9.272   3.567  1.00  7.49           C  
ATOM     28  NE2 HIS A   3       1.812   8.817   4.679  1.00  7.49           N  
ATOM     29  H   HIS A   3       4.510   4.716   0.897  1.00  7.49           H  
ATOM     30  HA  HIS A   3       1.953   5.226   2.198  1.00  7.49           H  
ATOM     31 1HB  HIS A   3       4.283   6.324   2.673  1.00  7.49           H  
ATOM     32 2HB  HIS A   3       3.912   7.355   1.301  1.00  7.49           H  
ATOM     33  HD1 HIS A   3       1.453   8.778   1.581  1.00  7.49           H  
ATOM     34  HD2 HIS A   3       3.273   7.323   5.135  1.00  7.49           H  
ATOM     35  HE1 HIS A   3       0.503  10.048   3.401  1.00  7.49           H  
ATOM     36  N   MET A   4       0.548   6.387   0.490  1.00  6.49           N  
ATOM     37  CA  MET A   4      -0.314   6.918  -0.560  1.00  6.49           C  
ATOM     38  C   MET A   4      -0.246   8.431  -0.675  1.00  6.49           C  
ATOM     39  O   MET A   4       0.342   9.110   0.171  1.00  6.49           O  
ATOM     40  CB  MET A   4      -1.729   6.408  -0.375  1.00  6.49           C  
ATOM     41  CG  MET A   4      -1.822   4.917  -0.625  1.00  6.49           C  
ATOM     42  SD  MET A   4      -1.485   4.517  -2.366  1.00  6.49           S  
ATOM     43  CE  MET A   4       0.224   3.956  -2.368  1.00  6.49           C  
ATOM     44  H   MET A   4       0.153   6.168   1.394  1.00  6.49           H  
ATOM     45  HA  MET A   4       0.044   6.521  -1.511  1.00  6.49           H  
ATOM     46 1HB  MET A   4      -2.064   6.610   0.640  1.00  6.49           H  
ATOM     47 2HB  MET A   4      -2.407   6.923  -1.057  1.00  6.49           H  
ATOM     48 1HG  MET A   4      -1.089   4.392  -0.003  1.00  6.49           H  
ATOM     49 2HG  MET A   4      -2.816   4.554  -0.369  1.00  6.49           H  
ATOM     50 1HE  MET A   4       0.519   3.682  -3.381  1.00  6.49           H  
ATOM     51 2HE  MET A   4       0.873   4.747  -2.016  1.00  6.49           H  
ATOM     52 3HE  MET A   4       0.331   3.089  -1.714  1.00  6.49           H  
ATOM     53  N   HIS A   5      -0.800   8.958  -1.763  1.00  5.42           N  
ATOM     54  CA  HIS A   5      -0.754  10.392  -2.008  1.00  5.42           C  
ATOM     55  C   HIS A   5      -1.607  11.131  -0.985  1.00  5.42           C  
ATOM     56  O   HIS A   5      -2.666  10.643  -0.589  1.00  5.42           O  
ATOM     57  CB  HIS A   5      -1.353  10.726  -3.379  1.00  5.42           C  
ATOM     58  CG  HIS A   5      -0.727  10.041  -4.555  1.00  5.42           C  
ATOM     59  ND1 HIS A   5       0.578  10.228  -4.957  1.00  5.42           N  
ATOM     60  CD2 HIS A   5      -1.265   9.166  -5.426  1.00  5.42           C  
ATOM     61  CE1 HIS A   5       0.802   9.484  -6.029  1.00  5.42           C  
ATOM     62  NE2 HIS A   5      -0.294   8.838  -6.317  1.00  5.42           N  
ATOM     63  H   HIS A   5      -1.259   8.358  -2.431  1.00  5.42           H  
ATOM     64  HA  HIS A   5       0.273  10.759  -1.950  1.00  5.42           H  
ATOM     65 1HB  HIS A   5      -2.414  10.479  -3.373  1.00  5.42           H  
ATOM     66 2HB  HIS A   5      -1.277  11.804  -3.542  1.00  5.42           H  
ATOM     67  HD1 HIS A   5       1.302  10.820  -4.531  1.00  5.42           H  
ATOM     68  HD2 HIS A   5      -2.257   8.723  -5.516  1.00  5.42           H  
ATOM     69  HE1 HIS A   5       1.769   9.476  -6.517  1.00  5.42           H  
ATOM     70  N   ASP A   6      -1.171  12.322  -0.598  1.00  4.37           N  
ATOM     71  CA  ASP A   6      -1.952  13.205   0.267  1.00  4.37           C  
ATOM     72  C   ASP A   6      -2.457  14.384  -0.552  1.00  4.37           C  
ATOM     73  O   ASP A   6      -1.848  14.736  -1.558  1.00  4.37           O  
ATOM     74  CB  ASP A   6      -1.129  13.714   1.450  1.00  4.37           C  
ATOM     75  CG  ASP A   6      -1.987  14.356   2.525  1.00  4.37           C  
ATOM     76  OD1 ASP A   6      -2.515  13.660   3.358  1.00  4.37           O  
ATOM     77  OD2 ASP A   6      -2.131  15.573   2.471  1.00  4.37           O  
ATOM     78  H   ASP A   6      -0.273  12.635  -0.937  1.00  4.37           H  
ATOM     79  HA  ASP A   6      -2.813  12.655   0.650  1.00  4.37           H  
ATOM     80 1HB  ASP A   6      -0.574  12.886   1.892  1.00  4.37           H  
ATOM     81 2HB  ASP A   6      -0.408  14.443   1.106  1.00  4.37           H  
ATOM     82  N   SER A   7      -3.520  15.054  -0.103  1.00  3.41           N  
ATOM     83  CA  SER A   7      -3.989  16.248  -0.821  1.00  3.41           C  
ATOM     84  C   SER A   7      -2.947  17.377  -0.784  1.00  3.41           C  
ATOM     85  O   SER A   7      -2.880  18.222  -1.681  1.00  3.41           O  
ATOM     86  CB  SER A   7      -5.304  16.733  -0.240  1.00  3.41           C  
ATOM     87  OG  SER A   7      -5.140  17.239   1.064  1.00  3.41           O  
ATOM     88  H   SER A   7      -3.990  14.749   0.741  1.00  3.41           H  
ATOM     89  HA  SER A   7      -4.156  15.979  -1.868  1.00  3.41           H  
ATOM     90 1HB  SER A   7      -5.722  17.506  -0.887  1.00  3.41           H  
ATOM     91 2HB  SER A   7      -6.011  15.906  -0.225  1.00  3.41           H  
ATOM     92  HG  SER A   7      -4.580  16.605   1.537  1.00  3.41           H  
ATOM     93  N   SER A   8      -2.041  17.329   0.192  1.00  2.58           N  
ATOM     94  CA  SER A   8      -0.987  18.320   0.305  1.00  2.58           C  
ATOM     95  C   SER A   8       0.098  18.119  -0.754  1.00  2.58           C  
ATOM     96  O   SER A   8       1.012  18.934  -0.871  1.00  2.58           O  
ATOM     97  CB  SER A   8      -0.405  18.303   1.703  1.00  2.58           C  
ATOM     98  OG  SER A   8       0.175  17.073   1.989  1.00  2.58           O  
ATOM     99  H   SER A   8      -2.104  16.609   0.921  1.00  2.58           H  
ATOM    100  HA  SER A   8      -1.431  19.303   0.147  1.00  2.58           H  
ATOM    101 1HB  SER A   8       0.342  19.089   1.791  1.00  2.58           H  
ATOM    102 2HB  SER A   8      -1.191  18.510   2.428  1.00  2.58           H  
ATOM    103  HG  SER A   8      -0.593  16.476   2.169  1.00  2.58           H  
ATOM    104  N   LYS A   9       0.016  17.018  -1.508  1.00  1.93           N  
ATOM    105  CA  LYS A   9       0.965  16.711  -2.556  1.00  1.93           C  
ATOM    106  C   LYS A   9       0.336  17.008  -3.926  1.00  1.93           C  
ATOM    107  O   LYS A   9       0.932  16.721  -4.967  1.00  1.93           O  
ATOM    108  CB  LYS A   9       1.392  15.246  -2.464  1.00  1.93           C  
ATOM    109  CG  LYS A   9       1.981  14.865  -1.080  1.00  1.93           C  
ATOM    110  CD  LYS A   9       3.256  15.629  -0.708  1.00  1.93           C  
ATOM    111  CE  LYS A   9       3.787  15.187   0.651  1.00  1.93           C  
ATOM    112  NZ  LYS A   9       5.012  15.944   1.048  1.00  1.93           N  
ATOM    113  H   LYS A   9      -0.749  16.361  -1.371  1.00  1.93           H  
ATOM    114  HA  LYS A   9       1.844  17.346  -2.439  1.00  1.93           H  
ATOM    115 1HB  LYS A   9       0.527  14.608  -2.647  1.00  1.93           H  
ATOM    116 2HB  LYS A   9       2.124  15.016  -3.232  1.00  1.93           H  
ATOM    117 1HG  LYS A   9       1.236  15.068  -0.323  1.00  1.93           H  
ATOM    118 2HG  LYS A   9       2.203  13.795  -1.073  1.00  1.93           H  
ATOM    119 1HD  LYS A   9       4.027  15.417  -1.418  1.00  1.93           H  
ATOM    120 2HD  LYS A   9       3.064  16.704  -0.700  1.00  1.93           H  
ATOM    121 1HE  LYS A   9       3.012  15.347   1.403  1.00  1.93           H  
ATOM    122 2HE  LYS A   9       4.026  14.124   0.609  1.00  1.93           H  
ATOM    123 1HZ  LYS A   9       5.330  15.622   1.951  1.00  1.93           H  
ATOM    124 2HZ  LYS A   9       5.736  15.791   0.359  1.00  1.93           H  
ATOM    125 3HZ  LYS A   9       4.792  16.930   1.098  1.00  1.93           H  
ATOM    126  N   ASP A  10      -0.865  17.612  -3.953  1.00  1.44           N  
ATOM    127  CA  ASP A  10      -1.502  17.908  -5.240  1.00  1.44           C  
ATOM    128  C   ASP A  10      -0.631  18.780  -6.160  1.00  1.44           C  
ATOM    129  O   ASP A  10      -0.595  18.554  -7.367  1.00  1.44           O  
ATOM    130  CB  ASP A  10      -2.875  18.585  -5.047  1.00  1.44           C  
ATOM    131  CG  ASP A  10      -4.047  17.633  -4.625  1.00  1.44           C  
ATOM    132  OD1 ASP A  10      -3.906  16.430  -4.747  1.00  1.44           O  
ATOM    133  OD2 ASP A  10      -5.090  18.145  -4.178  1.00  1.44           O  
ATOM    134  H   ASP A  10      -1.358  17.847  -3.089  1.00  1.44           H  
ATOM    135  HA  ASP A  10      -1.680  16.961  -5.749  1.00  1.44           H  
ATOM    136 1HB  ASP A  10      -2.776  19.356  -4.284  1.00  1.44           H  
ATOM    137 2HB  ASP A  10      -3.156  19.083  -5.977  1.00  1.44           H  
ATOM    138  N   SER A  11       0.140  19.726  -5.608  1.00  1.10           N  
ATOM    139  CA  SER A  11       0.968  20.602  -6.452  1.00  1.10           C  
ATOM    140  C   SER A  11       2.116  19.877  -7.169  1.00  1.10           C  
ATOM    141  O   SER A  11       2.708  20.421  -8.103  1.00  1.10           O  
ATOM    142  CB  SER A  11       1.545  21.756  -5.649  1.00  1.10           C  
ATOM    143  OG  SER A  11       2.492  21.321  -4.713  1.00  1.10           O  
ATOM    144  H   SER A  11       0.123  19.862  -4.607  1.00  1.10           H  
ATOM    145  HA  SER A  11       0.320  21.026  -7.219  1.00  1.10           H  
ATOM    146 1HB  SER A  11       2.024  22.453  -6.339  1.00  1.10           H  
ATOM    147 2HB  SER A  11       0.748  22.297  -5.144  1.00  1.10           H  
ATOM    148  HG  SER A  11       3.158  22.052  -4.648  1.00  1.10           H  
ATOM    149  N   ILE A  12       2.445  18.663  -6.724  1.00  0.88           N  
ATOM    150  CA  ILE A  12       3.520  17.884  -7.312  1.00  0.88           C  
ATOM    151  C   ILE A  12       2.973  16.616  -7.955  1.00  0.88           C  
ATOM    152  O   ILE A  12       3.733  15.717  -8.329  1.00  0.88           O  
ATOM    153  CB  ILE A  12       4.575  17.508  -6.252  1.00  0.88           C  
ATOM    154  CG1 ILE A  12       3.947  16.699  -5.182  1.00  0.88           C  
ATOM    155  CG2 ILE A  12       5.208  18.710  -5.679  1.00  0.88           C  
ATOM    156  CD1 ILE A  12       4.917  16.064  -4.246  1.00  0.88           C  
ATOM    157  H   ILE A  12       1.909  18.238  -5.970  1.00  0.88           H  
ATOM    158  HA  ILE A  12       4.006  18.480  -8.078  1.00  0.88           H  
ATOM    159  HB  ILE A  12       5.340  16.899  -6.720  1.00  0.88           H  
ATOM    160 1HG1 ILE A  12       3.304  17.346  -4.602  1.00  0.88           H  
ATOM    161 2HG1 ILE A  12       3.338  15.933  -5.640  1.00  0.88           H  
ATOM    162 1HG2 ILE A  12       5.961  18.415  -4.950  1.00  0.88           H  
ATOM    163 2HG2 ILE A  12       5.666  19.248  -6.463  1.00  0.88           H  
ATOM    164 3HG2 ILE A  12       4.455  19.332  -5.195  1.00  0.88           H  
ATOM    165 1HD1 ILE A  12       4.379  15.504  -3.524  1.00  0.88           H  
ATOM    166 2HD1 ILE A  12       5.556  15.395  -4.780  1.00  0.88           H  
ATOM    167 3HD1 ILE A  12       5.517  16.827  -3.758  1.00  0.88           H  
ATOM    168  N   THR A  13       1.647  16.542  -8.091  1.00  0.75           N  
ATOM    169  CA  THR A  13       1.029  15.342  -8.620  1.00  0.75           C  
ATOM    170  C   THR A  13       0.211  15.645  -9.866  1.00  0.75           C  
ATOM    171  O   THR A  13      -0.545  16.623  -9.903  1.00  0.75           O  
ATOM    172  CB  THR A  13       0.114  14.683  -7.550  1.00  0.75           C  
ATOM    173  OG1 THR A  13       0.874  14.372  -6.378  1.00  0.75           O  
ATOM    174  CG2 THR A  13      -0.486  13.364  -8.079  1.00  0.75           C  
ATOM    175  H   THR A  13       1.046  17.316  -7.805  1.00  0.75           H  
ATOM    176  HA  THR A  13       1.804  14.646  -8.896  1.00  0.75           H  
ATOM    177  HB  THR A  13      -0.677  15.369  -7.286  1.00  0.75           H  
ATOM    178  HG1 THR A  13       1.064  15.193  -5.880  1.00  0.75           H  
ATOM    179 1HG2 THR A  13      -1.117  12.925  -7.306  1.00  0.75           H  
ATOM    180 2HG2 THR A  13      -1.079  13.541  -8.963  1.00  0.75           H  
ATOM    181 3HG2 THR A  13       0.316  12.673  -8.322  1.00  0.75           H  
ATOM    182  N   VAL A  14       0.349  14.804 -10.882  1.00  0.66           N  
ATOM    183  CA  VAL A  14      -0.443  14.980 -12.084  1.00  0.66           C  
ATOM    184  C   VAL A  14      -1.336  13.776 -12.321  1.00  0.66           C  
ATOM    185  O   VAL A  14      -1.014  12.643 -11.963  1.00  0.66           O  
ATOM    186  CB  VAL A  14       0.444  15.215 -13.325  1.00  0.66           C  
ATOM    187  CG1 VAL A  14       1.254  16.504 -13.173  1.00  0.66           C  
ATOM    188  CG2 VAL A  14       1.363  14.029 -13.545  1.00  0.66           C  
ATOM    189  H   VAL A  14       1.014  14.035 -10.799  1.00  0.66           H  
ATOM    190  HA  VAL A  14      -1.082  15.853 -11.965  1.00  0.66           H  
ATOM    191  HB  VAL A  14      -0.205  15.343 -14.190  1.00  0.66           H  
ATOM    192 1HG1 VAL A  14       1.848  16.676 -14.070  1.00  0.66           H  
ATOM    193 2HG1 VAL A  14       0.575  17.342 -13.028  1.00  0.66           H  
ATOM    194 3HG1 VAL A  14       1.914  16.418 -12.316  1.00  0.66           H  
ATOM    195 1HG2 VAL A  14       1.968  14.196 -14.434  1.00  0.66           H  
ATOM    196 2HG2 VAL A  14       2.011  13.914 -12.674  1.00  0.66           H  
ATOM    197 3HG2 VAL A  14       0.760  13.132 -13.680  1.00  0.66           H  
ATOM    198  N   PHE A  15      -2.475  14.041 -12.917  1.00  0.62           N  
ATOM    199  CA  PHE A  15      -3.448  13.031 -13.267  1.00  0.62           C  
ATOM    200  C   PHE A  15      -3.275  12.657 -14.713  1.00  0.62           C  
ATOM    201  O   PHE A  15      -3.218  13.526 -15.587  1.00  0.62           O  
ATOM    202  CB  PHE A  15      -4.865  13.521 -13.002  1.00  0.62           C  
ATOM    203  CG  PHE A  15      -5.890  12.543 -13.360  1.00  0.62           C  
ATOM    204  CD1 PHE A  15      -5.914  11.345 -12.727  1.00  0.62           C  
ATOM    205  CD2 PHE A  15      -6.862  12.824 -14.300  1.00  0.62           C  
ATOM    206  CE1 PHE A  15      -6.854  10.436 -12.991  1.00  0.62           C  
ATOM    207  CE2 PHE A  15      -7.837  11.894 -14.585  1.00  0.62           C  
ATOM    208  CZ  PHE A  15      -7.834  10.690 -13.923  1.00  0.62           C  
ATOM    209  H   PHE A  15      -2.666  14.998 -13.171  1.00  0.62           H  
ATOM    210  HA  PHE A  15      -3.273  12.141 -12.661  1.00  0.62           H  
ATOM    211 1HB  PHE A  15      -4.974  13.761 -11.948  1.00  0.62           H  
ATOM    212 2HB  PHE A  15      -5.045  14.436 -13.570  1.00  0.62           H  
ATOM    213  HD1 PHE A  15      -5.149  11.120 -11.996  1.00  0.62           H  
ATOM    214  HD2 PHE A  15      -6.852  13.792 -14.809  1.00  0.62           H  
ATOM    215  HE1 PHE A  15      -6.821   9.519 -12.456  1.00  0.62           H  
ATOM    216  HE2 PHE A  15      -8.606  12.112 -15.325  1.00  0.62           H  
ATOM    217  HZ  PHE A  15      -8.602   9.948 -14.133  1.00  0.62           H  
ATOM    218  N   VAL A  16      -3.141  11.365 -14.961  1.00  0.60           N  
ATOM    219  CA  VAL A  16      -2.918  10.882 -16.301  1.00  0.60           C  
ATOM    220  C   VAL A  16      -4.107  10.030 -16.720  1.00  0.60           C  
ATOM    221  O   VAL A  16      -4.497   9.103 -16.002  1.00  0.60           O  
ATOM    222  CB  VAL A  16      -1.649  10.046 -16.325  1.00  0.60           C  
ATOM    223  CG1 VAL A  16      -1.363   9.572 -17.725  1.00  0.60           C  
ATOM    224  CG2 VAL A  16      -0.520  10.837 -15.691  1.00  0.60           C  
ATOM    225  H   VAL A  16      -3.188  10.695 -14.195  1.00  0.60           H  
ATOM    226  HA  VAL A  16      -2.813  11.725 -16.975  1.00  0.60           H  
ATOM    227  HB  VAL A  16      -1.819   9.166 -15.744  1.00  0.60           H  
ATOM    228 1HG1 VAL A  16      -0.472   8.945 -17.721  1.00  0.60           H  
ATOM    229 2HG1 VAL A  16      -2.207   9.000 -18.099  1.00  0.60           H  
ATOM    230 3HG1 VAL A  16      -1.203  10.437 -18.367  1.00  0.60           H  
ATOM    231 1HG2 VAL A  16       0.367  10.222 -15.670  1.00  0.60           H  
ATOM    232 2HG2 VAL A  16      -0.336  11.738 -16.265  1.00  0.60           H  
ATOM    233 3HG2 VAL A  16      -0.788  11.107 -14.668  1.00  0.60           H  
ATOM    234  N   SER A  17      -4.671  10.322 -17.890  1.00  0.60           N  
ATOM    235  CA  SER A  17      -5.851   9.586 -18.341  1.00  0.60           C  
ATOM    236  C   SER A  17      -5.786   9.144 -19.794  1.00  0.60           C  
ATOM    237  O   SER A  17      -4.971   9.638 -20.575  1.00  0.60           O  
ATOM    238  CB  SER A  17      -7.099  10.428 -18.105  1.00  0.60           C  
ATOM    239  OG  SER A  17      -7.088  11.588 -18.884  1.00  0.60           O  
ATOM    240  H   SER A  17      -4.287  11.095 -18.437  1.00  0.60           H  
ATOM    241  HA  SER A  17      -5.934   8.683 -17.738  1.00  0.60           H  
ATOM    242 1HB  SER A  17      -7.987   9.841 -18.331  1.00  0.60           H  
ATOM    243 2HB  SER A  17      -7.147  10.693 -17.059  1.00  0.60           H  
ATOM    244  HG  SER A  17      -6.290  12.064 -18.628  1.00  0.60           H  
ATOM    245  N   ASN A  18      -6.735   8.273 -20.158  1.00  0.61           N  
ATOM    246  CA  ASN A  18      -6.861   7.647 -21.480  1.00  0.61           C  
ATOM    247  C   ASN A  18      -5.742   6.636 -21.702  1.00  0.61           C  
ATOM    248  O   ASN A  18      -5.178   6.534 -22.788  1.00  0.61           O  
ATOM    249  CB  ASN A  18      -6.813   8.666 -22.607  1.00  0.61           C  
ATOM    250  CG  ASN A  18      -7.523   8.185 -23.882  1.00  0.61           C  
ATOM    251  OD1 ASN A  18      -8.596   7.568 -23.802  1.00  0.61           O  
ATOM    252  ND2 ASN A  18      -6.930   8.419 -25.033  1.00  0.61           N  
ATOM    253  H   ASN A  18      -7.374   7.963 -19.436  1.00  0.61           H  
ATOM    254  HA  ASN A  18      -7.807   7.105 -21.522  1.00  0.61           H  
ATOM    255 1HB  ASN A  18      -7.282   9.589 -22.276  1.00  0.61           H  
ATOM    256 2HB  ASN A  18      -5.781   8.889 -22.861  1.00  0.61           H  
ATOM    257 1HD2 ASN A  18      -7.352   8.115 -25.885  1.00  0.61           H  
ATOM    258 2HD2 ASN A  18      -6.013   8.863 -25.052  1.00  0.61           H  
ATOM    259  N   LEU A  19      -5.419   5.887 -20.662  1.00  0.63           N  
ATOM    260  CA  LEU A  19      -4.416   4.853 -20.773  1.00  0.63           C  
ATOM    261  C   LEU A  19      -5.107   3.532 -21.174  1.00  0.63           C  
ATOM    262  O   LEU A  19      -6.258   3.314 -20.798  1.00  0.63           O  
ATOM    263  CB  LEU A  19      -3.694   4.753 -19.433  1.00  0.63           C  
ATOM    264  CG  LEU A  19      -2.965   6.019 -19.009  1.00  0.63           C  
ATOM    265  CD1 LEU A  19      -2.422   5.841 -17.625  1.00  0.63           C  
ATOM    266  CD2 LEU A  19      -1.856   6.272 -19.996  1.00  0.63           C  
ATOM    267  H   LEU A  19      -5.891   6.020 -19.768  1.00  0.63           H  
ATOM    268  HA  LEU A  19      -3.693   5.175 -21.510  1.00  0.63           H  
ATOM    269 1HB  LEU A  19      -4.392   4.509 -18.672  1.00  0.63           H  
ATOM    270 2HB  LEU A  19      -2.987   3.985 -19.487  1.00  0.63           H  
ATOM    271  HG  LEU A  19      -3.654   6.869 -19.001  1.00  0.63           H  
ATOM    272 1HD1 LEU A  19      -1.887   6.729 -17.310  1.00  0.63           H  
ATOM    273 2HD1 LEU A  19      -3.240   5.664 -16.943  1.00  0.63           H  
ATOM    274 3HD1 LEU A  19      -1.752   4.992 -17.625  1.00  0.63           H  
ATOM    275 1HD2 LEU A  19      -1.312   7.170 -19.714  1.00  0.63           H  
ATOM    276 2HD2 LEU A  19      -1.180   5.424 -19.997  1.00  0.63           H  
ATOM    277 3HD2 LEU A  19      -2.279   6.399 -20.996  1.00  0.63           H  
ATOM    278  N   PRO A  20      -4.498   2.675 -22.007  1.00  0.67           N  
ATOM    279  CA  PRO A  20      -4.999   1.355 -22.362  1.00  0.67           C  
ATOM    280  C   PRO A  20      -5.211   0.438 -21.169  1.00  0.67           C  
ATOM    281  O   PRO A  20      -4.390   0.377 -20.257  1.00  0.67           O  
ATOM    282  CB  PRO A  20      -3.903   0.819 -23.282  1.00  0.67           C  
ATOM    283  CG  PRO A  20      -3.264   2.054 -23.860  1.00  0.67           C  
ATOM    284  CD  PRO A  20      -3.296   3.083 -22.760  1.00  0.67           C  
ATOM    285  HA  PRO A  20      -5.941   1.476 -22.918  1.00  0.67           H  
ATOM    286 1HB  PRO A  20      -3.203   0.195 -22.723  1.00  0.67           H  
ATOM    287 2HB  PRO A  20      -4.345   0.176 -24.057  1.00  0.67           H  
ATOM    288 1HG  PRO A  20      -2.256   1.845 -24.203  1.00  0.67           H  
ATOM    289 2HG  PRO A  20      -3.827   2.363 -24.742  1.00  0.67           H  
ATOM    290 1HD  PRO A  20      -2.397   3.050 -22.163  1.00  0.67           H  
ATOM    291 2HD  PRO A  20      -3.429   4.050 -23.239  1.00  0.67           H  
ATOM    292  N   TYR A  21      -6.259  -0.380 -21.236  1.00  0.71           N  
ATOM    293  CA  TYR A  21      -6.582  -1.323 -20.162  1.00  0.71           C  
ATOM    294  C   TYR A  21      -5.681  -2.560 -20.212  1.00  0.71           C  
ATOM    295  O   TYR A  21      -5.740  -3.431 -19.346  1.00  0.71           O  
ATOM    296  CB  TYR A  21      -8.048  -1.735 -20.229  1.00  0.71           C  
ATOM    297  CG  TYR A  21      -9.053  -0.627 -19.892  1.00  0.71           C  
ATOM    298  CD1 TYR A  21      -8.722   0.723 -20.020  1.00  0.71           C  
ATOM    299  CD2 TYR A  21     -10.321  -0.979 -19.444  1.00  0.71           C  
ATOM    300  CE1 TYR A  21      -9.659   1.691 -19.712  1.00  0.71           C  
ATOM    301  CE2 TYR A  21     -11.248  -0.005 -19.132  1.00  0.71           C  
ATOM    302  CZ  TYR A  21     -10.923   1.324 -19.266  1.00  0.71           C  
ATOM    303  OH  TYR A  21     -11.854   2.296 -18.960  1.00  0.71           O  
ATOM    304  H   TYR A  21      -6.885  -0.313 -22.025  1.00  0.71           H  
ATOM    305  HA  TYR A  21      -6.420  -0.829 -19.207  1.00  0.71           H  
ATOM    306 1HB  TYR A  21      -8.274  -2.105 -21.229  1.00  0.71           H  
ATOM    307 2HB  TYR A  21      -8.216  -2.558 -19.534  1.00  0.71           H  
ATOM    308  HD1 TYR A  21      -7.744   1.026 -20.363  1.00  0.71           H  
ATOM    309  HD2 TYR A  21     -10.584  -2.032 -19.336  1.00  0.71           H  
ATOM    310  HE1 TYR A  21      -9.407   2.742 -19.817  1.00  0.71           H  
ATOM    311  HE2 TYR A  21     -12.240  -0.289 -18.782  1.00  0.71           H  
ATOM    312  HH  TYR A  21     -11.452   3.166 -19.054  1.00  0.71           H  
ATOM    313  N   SER A  22      -4.855  -2.636 -21.255  1.00  0.74           N  
ATOM    314  CA  SER A  22      -3.899  -3.719 -21.459  1.00  0.74           C  
ATOM    315  C   SER A  22      -2.631  -3.489 -20.622  1.00  0.74           C  
ATOM    316  O   SER A  22      -1.750  -4.351 -20.524  1.00  0.74           O  
ATOM    317  CB  SER A  22      -3.571  -3.853 -22.937  1.00  0.74           C  
ATOM    318  OG  SER A  22      -2.892  -2.724 -23.416  1.00  0.74           O  
ATOM    319  H   SER A  22      -4.882  -1.888 -21.929  1.00  0.74           H  
ATOM    320  HA  SER A  22      -4.358  -4.651 -21.127  1.00  0.74           H  
ATOM    321 1HB  SER A  22      -2.960  -4.741 -23.094  1.00  0.74           H  
ATOM    322 2HB  SER A  22      -4.493  -3.989 -23.499  1.00  0.74           H  
ATOM    323  HG  SER A  22      -2.045  -2.708 -22.963  1.00  0.74           H  
ATOM    324  N   MET A  23      -2.536  -2.320 -19.993  1.00  0.76           N  
ATOM    325  CA  MET A  23      -1.373  -1.988 -19.192  1.00  0.76           C  
ATOM    326  C   MET A  23      -1.364  -2.728 -17.862  1.00  0.76           C  
ATOM    327  O   MET A  23      -1.756  -2.201 -16.828  1.00  0.76           O  
ATOM    328  CB  MET A  23      -1.320  -0.497 -18.964  1.00  0.76           C  
ATOM    329  CG  MET A  23      -1.035   0.316 -20.199  1.00  0.76           C  
ATOM    330  SD  MET A  23      -1.138   2.046 -19.884  1.00  0.76           S  
ATOM    331  CE  MET A  23       0.143   2.323 -18.743  1.00  0.76           C  
ATOM    332  H   MET A  23      -3.274  -1.619 -20.082  1.00  0.76           H  
ATOM    333  HA  MET A  23      -0.484  -2.288 -19.742  1.00  0.76           H  
ATOM    334 1HB  MET A  23      -2.276  -0.163 -18.567  1.00  0.76           H  
ATOM    335 2HB  MET A  23      -0.557  -0.269 -18.219  1.00  0.76           H  
ATOM    336 1HG  MET A  23      -0.058   0.091 -20.597  1.00  0.76           H  
ATOM    337 2HG  MET A  23      -1.767   0.067 -20.952  1.00  0.76           H  
ATOM    338 1HE  MET A  23       0.149   3.360 -18.468  1.00  0.76           H  
ATOM    339 2HE  MET A  23      -0.049   1.724 -17.877  1.00  0.76           H  
ATOM    340 3HE  MET A  23       1.095   2.051 -19.184  1.00  0.76           H  
ATOM    341  N   GLN A  24      -0.870  -3.960 -17.903  1.00  0.76           N  
ATOM    342  CA  GLN A  24      -0.821  -4.839 -16.730  1.00  0.76           C  
ATOM    343  C   GLN A  24       0.030  -4.255 -15.595  1.00  0.76           C  
ATOM    344  O   GLN A  24      -0.269  -4.462 -14.418  1.00  0.76           O  
ATOM    345  CB  GLN A  24      -0.255  -6.207 -17.123  1.00  0.76           C  
ATOM    346  CG  GLN A  24      -1.178  -7.026 -18.010  1.00  0.76           C  
ATOM    347  CD  GLN A  24      -0.562  -8.352 -18.428  1.00  0.76           C  
ATOM    348  OE1 GLN A  24       0.663  -8.513 -18.447  1.00  0.76           O  
ATOM    349  NE2 GLN A  24      -1.413  -9.316 -18.767  1.00  0.76           N  
ATOM    350  H   GLN A  24      -0.620  -4.314 -18.824  1.00  0.76           H  
ATOM    351  HA  GLN A  24      -1.836  -4.970 -16.359  1.00  0.76           H  
ATOM    352 1HB  GLN A  24       0.689  -6.071 -17.649  1.00  0.76           H  
ATOM    353 2HB  GLN A  24      -0.045  -6.783 -16.222  1.00  0.76           H  
ATOM    354 1HG  GLN A  24      -2.098  -7.233 -17.463  1.00  0.76           H  
ATOM    355 2HG  GLN A  24      -1.402  -6.450 -18.911  1.00  0.76           H  
ATOM    356 1HE2 GLN A  24      -1.068 -10.212 -19.051  1.00  0.76           H  
ATOM    357 2HE2 GLN A  24      -2.398  -9.144 -18.740  1.00  0.76           H  
ATOM    358  N   GLU A  25       1.090  -3.528 -15.955  1.00  0.75           N  
ATOM    359  CA  GLU A  25       1.991  -2.909 -14.979  1.00  0.75           C  
ATOM    360  C   GLU A  25       2.256  -1.432 -15.303  1.00  0.75           C  
ATOM    361  O   GLU A  25       3.362  -1.109 -15.754  1.00  0.75           O  
ATOM    362  CB  GLU A  25       3.352  -3.617 -14.941  1.00  0.75           C  
ATOM    363  CG  GLU A  25       3.356  -5.066 -14.525  1.00  0.75           C  
ATOM    364  CD  GLU A  25       4.775  -5.632 -14.455  1.00  0.75           C  
ATOM    365  OE1 GLU A  25       5.713  -4.907 -14.762  1.00  0.75           O  
ATOM    366  OE2 GLU A  25       4.916  -6.780 -14.100  1.00  0.75           O  
ATOM    367  H   GLU A  25       1.260  -3.403 -16.941  1.00  0.75           H  
ATOM    368  HA  GLU A  25       1.536  -2.977 -13.992  1.00  0.75           H  
ATOM    369 1HB  GLU A  25       3.808  -3.562 -15.931  1.00  0.75           H  
ATOM    370 2HB  GLU A  25       4.012  -3.082 -14.257  1.00  0.75           H  
ATOM    371 1HG  GLU A  25       2.884  -5.158 -13.547  1.00  0.75           H  
ATOM    372 2HG  GLU A  25       2.771  -5.646 -15.239  1.00  0.75           H  
ATOM    373  N   PRO A  26       1.299  -0.505 -15.085  1.00  0.72           N  
ATOM    374  CA  PRO A  26       1.415   0.899 -15.417  1.00  0.72           C  
ATOM    375  C   PRO A  26       2.601   1.563 -14.736  1.00  0.72           C  
ATOM    376  O   PRO A  26       3.125   2.547 -15.233  1.00  0.72           O  
ATOM    377  CB  PRO A  26       0.108   1.490 -14.886  1.00  0.72           C  
ATOM    378  CG  PRO A  26      -0.844   0.331 -14.831  1.00  0.72           C  
ATOM    379  CD  PRO A  26       0.021  -0.845 -14.431  1.00  0.72           C  
ATOM    380  HA  PRO A  26       1.497   0.998 -16.502  1.00  0.72           H  
ATOM    381 1HB  PRO A  26       0.292   1.949 -13.922  1.00  0.72           H  
ATOM    382 2HB  PRO A  26      -0.247   2.291 -15.550  1.00  0.72           H  
ATOM    383 1HG  PRO A  26      -1.643   0.516 -14.112  1.00  0.72           H  
ATOM    384 2HG  PRO A  26      -1.335   0.184 -15.807  1.00  0.72           H  
ATOM    385 1HD  PRO A  26       0.141  -0.888 -13.341  1.00  0.72           H  
ATOM    386 2HD  PRO A  26      -0.428  -1.732 -14.815  1.00  0.72           H  
ATOM    387  N   ASP A  27       3.081   1.018 -13.612  1.00  0.70           N  
ATOM    388  CA  ASP A  27       4.217   1.673 -12.983  1.00  0.70           C  
ATOM    389  C   ASP A  27       5.436   1.521 -13.876  1.00  0.70           C  
ATOM    390  O   ASP A  27       6.239   2.442 -13.994  1.00  0.70           O  
ATOM    391  CB  ASP A  27       4.568   1.069 -11.617  1.00  0.70           C  
ATOM    392  CG  ASP A  27       5.544   1.991 -10.801  1.00  0.70           C  
ATOM    393  OD1 ASP A  27       5.097   3.014 -10.380  1.00  0.70           O  
ATOM    394  OD2 ASP A  27       6.713   1.693 -10.647  1.00  0.70           O  
ATOM    395  H   ASP A  27       2.667   0.199 -13.197  1.00  0.70           H  
ATOM    396  HA  ASP A  27       3.996   2.734 -12.864  1.00  0.70           H  
ATOM    397 1HB  ASP A  27       3.655   0.923 -11.037  1.00  0.70           H  
ATOM    398 2HB  ASP A  27       5.035   0.093 -11.756  1.00  0.70           H  
ATOM    399  N   THR A  28       5.575   0.344 -14.498  1.00  0.68           N  
ATOM    400  CA  THR A  28       6.724   0.038 -15.333  1.00  0.68           C  
ATOM    401  C   THR A  28       6.639   0.843 -16.606  1.00  0.68           C  
ATOM    402  O   THR A  28       7.630   1.378 -17.100  1.00  0.68           O  
ATOM    403  CB  THR A  28       6.779  -1.461 -15.707  1.00  0.68           C  
ATOM    404  OG1 THR A  28       6.874  -2.276 -14.517  1.00  0.68           O  
ATOM    405  CG2 THR A  28       7.972  -1.733 -16.610  1.00  0.68           C  
ATOM    406  H   THR A  28       4.838  -0.350 -14.430  1.00  0.68           H  
ATOM    407  HA  THR A  28       7.634   0.315 -14.803  1.00  0.68           H  
ATOM    408  HB  THR A  28       5.863  -1.727 -16.235  1.00  0.68           H  
ATOM    409  HG1 THR A  28       6.504  -3.187 -14.700  1.00  0.68           H  
ATOM    410 1HG2 THR A  28       7.988  -2.790 -16.876  1.00  0.68           H  
ATOM    411 2HG2 THR A  28       7.883  -1.131 -17.514  1.00  0.68           H  
ATOM    412 3HG2 THR A  28       8.891  -1.475 -16.088  1.00  0.68           H  
ATOM    413  N   LYS A  29       5.431   0.894 -17.149  1.00  0.66           N  
ATOM    414  CA  LYS A  29       5.181   1.550 -18.419  1.00  0.66           C  
ATOM    415  C   LYS A  29       5.182   3.076 -18.361  1.00  0.66           C  
ATOM    416  O   LYS A  29       5.651   3.732 -19.288  1.00  0.66           O  
ATOM    417  CB  LYS A  29       3.863   1.054 -18.974  1.00  0.66           C  
ATOM    418  CG  LYS A  29       3.909  -0.401 -19.389  1.00  0.66           C  
ATOM    419  CD  LYS A  29       2.619  -0.841 -20.009  1.00  0.66           C  
ATOM    420  CE  LYS A  29       2.698  -2.287 -20.465  1.00  0.66           C  
ATOM    421  NZ  LYS A  29       3.820  -2.495 -21.438  1.00  0.66           N  
ATOM    422  H   LYS A  29       4.668   0.419 -16.663  1.00  0.66           H  
ATOM    423  HA  LYS A  29       5.972   1.251 -19.106  1.00  0.66           H  
ATOM    424 1HB  LYS A  29       3.097   1.163 -18.215  1.00  0.66           H  
ATOM    425 2HB  LYS A  29       3.570   1.655 -19.834  1.00  0.66           H  
ATOM    426 1HG  LYS A  29       4.719  -0.552 -20.103  1.00  0.66           H  
ATOM    427 2HG  LYS A  29       4.103  -1.014 -18.505  1.00  0.66           H  
ATOM    428 1HD  LYS A  29       1.819  -0.740 -19.276  1.00  0.66           H  
ATOM    429 2HD  LYS A  29       2.394  -0.208 -20.870  1.00  0.66           H  
ATOM    430 1HE  LYS A  29       2.842  -2.937 -19.602  1.00  0.66           H  
ATOM    431 2HE  LYS A  29       1.759  -2.550 -20.955  1.00  0.66           H  
ATOM    432 1HZ  LYS A  29       3.843  -3.453 -21.742  1.00  0.66           H  
ATOM    433 2HZ  LYS A  29       3.690  -1.881 -22.261  1.00  0.66           H  
ATOM    434 3HZ  LYS A  29       4.694  -2.262 -21.002  1.00  0.66           H  
ATOM    435  N   LEU A  30       4.668   3.653 -17.282  1.00  0.65           N  
ATOM    436  CA  LEU A  30       4.601   5.099 -17.169  1.00  0.65           C  
ATOM    437  C   LEU A  30       5.846   5.698 -16.542  1.00  0.65           C  
ATOM    438  O   LEU A  30       6.279   6.784 -16.933  1.00  0.65           O  
ATOM    439  CB  LEU A  30       3.391   5.485 -16.340  1.00  0.65           C  
ATOM    440  CG  LEU A  30       2.058   5.081 -16.926  1.00  0.65           C  
ATOM    441  CD1 LEU A  30       1.026   5.416 -15.946  1.00  0.65           C  
ATOM    442  CD2 LEU A  30       1.815   5.807 -18.260  1.00  0.65           C  
ATOM    443  H   LEU A  30       4.275   3.091 -16.534  1.00  0.65           H  
ATOM    444  HA  LEU A  30       4.490   5.514 -18.167  1.00  0.65           H  
ATOM    445 1HB  LEU A  30       3.476   5.010 -15.371  1.00  0.65           H  
ATOM    446 2HB  LEU A  30       3.385   6.560 -16.194  1.00  0.65           H  
ATOM    447  HG  LEU A  30       2.042   4.005 -17.086  1.00  0.65           H  
ATOM    448 1HD1 LEU A  30       0.061   5.126 -16.314  1.00  0.65           H  
ATOM    449 2HD1 LEU A  30       1.231   4.886 -15.014  1.00  0.65           H  
ATOM    450 3HD1 LEU A  30       1.054   6.487 -15.779  1.00  0.65           H  
ATOM    451 1HD2 LEU A  30       0.854   5.524 -18.666  1.00  0.65           H  
ATOM    452 2HD2 LEU A  30       1.823   6.866 -18.101  1.00  0.65           H  
ATOM    453 3HD2 LEU A  30       2.596   5.537 -18.967  1.00  0.65           H  
ATOM    454  N   ARG A  31       6.461   5.002 -15.586  1.00  0.64           N  
ATOM    455  CA  ARG A  31       7.641   5.544 -14.938  1.00  0.64           C  
ATOM    456  C   ARG A  31       8.667   6.182 -15.879  1.00  0.64           C  
ATOM    457  O   ARG A  31       8.886   7.379 -15.741  1.00  0.64           O  
ATOM    458  CB  ARG A  31       8.269   4.503 -14.031  1.00  0.64           C  
ATOM    459  CG  ARG A  31       9.487   4.908 -13.369  1.00  0.64           C  
ATOM    460  CD  ARG A  31       9.969   3.859 -12.471  1.00  0.64           C  
ATOM    461  NE  ARG A  31       9.059   3.657 -11.360  1.00  0.64           N  
ATOM    462  CZ  ARG A  31       9.029   4.414 -10.262  1.00  0.64           C  
ATOM    463  NH1 ARG A  31       9.843   5.464 -10.120  1.00  0.64           N  
ATOM    464  NH2 ARG A  31       8.167   4.073  -9.337  1.00  0.64           N  
ATOM    465  H   ARG A  31       6.123   4.094 -15.261  1.00  0.64           H  
ATOM    466  HA  ARG A  31       7.309   6.339 -14.278  1.00  0.64           H  
ATOM    467 1HB  ARG A  31       7.574   4.305 -13.221  1.00  0.64           H  
ATOM    468 2HB  ARG A  31       8.434   3.564 -14.535  1.00  0.64           H  
ATOM    469 1HG  ARG A  31      10.251   5.091 -14.121  1.00  0.64           H  
ATOM    470 2HG  ARG A  31       9.311   5.811 -12.787  1.00  0.64           H  
ATOM    471 1HD  ARG A  31      10.045   2.924 -13.023  1.00  0.64           H  
ATOM    472 2HD  ARG A  31      10.944   4.126 -12.072  1.00  0.64           H  
ATOM    473  HE  ARG A  31       8.377   2.871 -11.381  1.00  0.64           H  
ATOM    474 1HH1 ARG A  31      10.512   5.722 -10.873  1.00  0.64           H  
ATOM    475 2HH1 ARG A  31       9.806   6.031  -9.277  1.00  0.64           H  
ATOM    476 1HH2 ARG A  31       7.563   3.244  -9.531  1.00  0.64           H  
ATOM    477 2HH2 ARG A  31       8.088   4.593  -8.483  1.00  0.64           H  
ATOM    478  N   PRO A  32       9.237   5.501 -16.902  1.00  0.63           N  
ATOM    479  CA  PRO A  32      10.253   6.046 -17.788  1.00  0.63           C  
ATOM    480  C   PRO A  32       9.752   7.187 -18.668  1.00  0.63           C  
ATOM    481  O   PRO A  32      10.553   7.901 -19.270  1.00  0.63           O  
ATOM    482  CB  PRO A  32      10.649   4.840 -18.644  1.00  0.63           C  
ATOM    483  CG  PRO A  32       9.451   3.938 -18.615  1.00  0.63           C  
ATOM    484  CD  PRO A  32       8.876   4.099 -17.239  1.00  0.63           C  
ATOM    485  HA  PRO A  32      11.106   6.382 -17.178  1.00  0.63           H  
ATOM    486 1HB  PRO A  32      10.901   5.174 -19.661  1.00  0.63           H  
ATOM    487 2HB  PRO A  32      11.550   4.366 -18.227  1.00  0.63           H  
ATOM    488 1HG  PRO A  32       8.727   4.232 -19.397  1.00  0.63           H  
ATOM    489 2HG  PRO A  32       9.736   2.896 -18.825  1.00  0.63           H  
ATOM    490 1HD  PRO A  32       7.825   3.929 -17.347  1.00  0.63           H  
ATOM    491 2HD  PRO A  32       9.349   3.383 -16.564  1.00  0.63           H  
ATOM    492  N   LEU A  33       8.432   7.358 -18.783  1.00  0.63           N  
ATOM    493  CA  LEU A  33       7.931   8.414 -19.635  1.00  0.63           C  
ATOM    494  C   LEU A  33       7.944   9.682 -18.806  1.00  0.63           C  
ATOM    495  O   LEU A  33       8.357  10.750 -19.264  1.00  0.63           O  
ATOM    496  CB  LEU A  33       6.481   8.128 -20.056  1.00  0.63           C  
ATOM    497  CG  LEU A  33       6.246   6.844 -20.783  1.00  0.63           C  
ATOM    498  CD1 LEU A  33       4.767   6.746 -21.077  1.00  0.63           C  
ATOM    499  CD2 LEU A  33       7.103   6.767 -22.019  1.00  0.63           C  
ATOM    500  H   LEU A  33       7.767   6.799 -18.259  1.00  0.63           H  
ATOM    501  HA  LEU A  33       8.576   8.533 -20.503  1.00  0.63           H  
ATOM    502 1HB  LEU A  33       5.854   8.118 -19.166  1.00  0.63           H  
ATOM    503 2HB  LEU A  33       6.144   8.933 -20.700  1.00  0.63           H  
ATOM    504  HG  LEU A  33       6.507   6.011 -20.124  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33       4.558   5.798 -21.573  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33       4.212   6.799 -20.149  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33       4.471   7.571 -21.724  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33       6.921   5.817 -22.525  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33       6.859   7.571 -22.677  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33       8.154   6.832 -21.732  1.00  0.63           H  
ATOM    511  N   PHE A  34       7.476   9.544 -17.569  1.00  0.63           N  
ATOM    512  CA  PHE A  34       7.358  10.650 -16.635  1.00  0.63           C  
ATOM    513  C   PHE A  34       8.684  11.027 -15.983  1.00  0.63           C  
ATOM    514  O   PHE A  34       8.954  12.208 -15.786  1.00  0.63           O  
ATOM    515  CB  PHE A  34       6.249  10.342 -15.633  1.00  0.63           C  
ATOM    516  CG  PHE A  34       4.863  10.531 -16.240  1.00  0.63           C  
ATOM    517  CD1 PHE A  34       4.200   9.494 -16.858  1.00  0.63           C  
ATOM    518  CD2 PHE A  34       4.230  11.773 -16.197  1.00  0.63           C  
ATOM    519  CE1 PHE A  34       2.971   9.700 -17.426  1.00  0.63           C  
ATOM    520  CE2 PHE A  34       3.001  11.968 -16.765  1.00  0.63           C  
ATOM    521  CZ  PHE A  34       2.382  10.933 -17.385  1.00  0.63           C  
ATOM    522  H   PHE A  34       7.174   8.616 -17.268  1.00  0.63           H  
ATOM    523  HA  PHE A  34       7.028  11.519 -17.197  1.00  0.63           H  
ATOM    524 1HB  PHE A  34       6.340   9.301 -15.308  1.00  0.63           H  
ATOM    525 2HB  PHE A  34       6.343  10.963 -14.762  1.00  0.63           H  
ATOM    526  HD1 PHE A  34       4.664   8.521 -16.908  1.00  0.63           H  
ATOM    527  HD2 PHE A  34       4.718  12.598 -15.723  1.00  0.63           H  
ATOM    528  HE1 PHE A  34       2.465   8.894 -17.920  1.00  0.63           H  
ATOM    529  HE2 PHE A  34       2.526  12.946 -16.732  1.00  0.63           H  
ATOM    530  HZ  PHE A  34       1.412  11.083 -17.849  1.00  0.63           H  
ATOM    531  N   GLU A  35       9.579  10.051 -15.769  1.00  0.64           N  
ATOM    532  CA  GLU A  35      10.891  10.326 -15.166  1.00  0.64           C  
ATOM    533  C   GLU A  35      11.718  11.273 -16.027  1.00  0.64           C  
ATOM    534  O   GLU A  35      12.610  11.960 -15.532  1.00  0.64           O  
ATOM    535  CB  GLU A  35      11.696   9.051 -14.866  1.00  0.64           C  
ATOM    536  CG  GLU A  35      11.235   8.246 -13.636  1.00  0.64           C  
ATOM    537  CD  GLU A  35      12.126   7.040 -13.378  1.00  0.64           C  
ATOM    538  OE1 GLU A  35      13.000   6.803 -14.174  1.00  0.64           O  
ATOM    539  OE2 GLU A  35      11.931   6.351 -12.389  1.00  0.64           O  
ATOM    540  H   GLU A  35       9.327   9.090 -15.966  1.00  0.64           H  
ATOM    541  HA  GLU A  35      10.720  10.817 -14.215  1.00  0.64           H  
ATOM    542 1HB  GLU A  35      11.642   8.386 -15.729  1.00  0.64           H  
ATOM    543 2HB  GLU A  35      12.743   9.313 -14.721  1.00  0.64           H  
ATOM    544 1HG  GLU A  35      11.278   8.899 -12.765  1.00  0.64           H  
ATOM    545 2HG  GLU A  35      10.209   7.934 -13.756  1.00  0.64           H  
ATOM    546  N   ALA A  36      11.405  11.356 -17.316  1.00  0.66           N  
ATOM    547  CA  ALA A  36      12.083  12.254 -18.239  1.00  0.66           C  
ATOM    548  C   ALA A  36      11.965  13.714 -17.775  1.00  0.66           C  
ATOM    549  O   ALA A  36      12.784  14.558 -18.137  1.00  0.66           O  
ATOM    550  CB  ALA A  36      11.494  12.115 -19.628  1.00  0.66           C  
ATOM    551  H   ALA A  36      10.658  10.769 -17.668  1.00  0.66           H  
ATOM    552  HA  ALA A  36      13.139  11.985 -18.261  1.00  0.66           H  
ATOM    553 1HB  ALA A  36      12.017  12.773 -20.317  1.00  0.66           H  
ATOM    554 2HB  ALA A  36      11.589  11.080 -19.961  1.00  0.66           H  
ATOM    555 3HB  ALA A  36      10.435  12.387 -19.596  1.00  0.66           H  
ATOM    556  N   CYS A  37      10.910  14.009 -17.009  1.00  0.68           N  
ATOM    557  CA  CYS A  37      10.601  15.335 -16.506  1.00  0.68           C  
ATOM    558  C   CYS A  37      11.190  15.581 -15.113  1.00  0.68           C  
ATOM    559  O   CYS A  37      11.060  16.679 -14.559  1.00  0.68           O  
ATOM    560  CB  CYS A  37       9.091  15.476 -16.427  1.00  0.68           C  
ATOM    561  SG  CYS A  37       8.281  15.344 -18.012  1.00  0.68           S  
ATOM    562  H   CYS A  37      10.278  13.261 -16.727  1.00  0.68           H  
ATOM    563  HA  CYS A  37      11.005  16.071 -17.194  1.00  0.68           H  
ATOM    564 1HB  CYS A  37       8.684  14.707 -15.775  1.00  0.68           H  
ATOM    565 2HB  CYS A  37       8.833  16.434 -15.987  1.00  0.68           H  
ATOM    566  HG  CYS A  37       8.386  14.014 -18.108  1.00  0.68           H  
ATOM    567  N   GLY A  38      11.832  14.561 -14.553  1.00  0.72           N  
ATOM    568  CA  GLY A  38      12.384  14.593 -13.211  1.00  0.72           C  
ATOM    569  C   GLY A  38      11.916  13.374 -12.432  1.00  0.72           C  
ATOM    570  O   GLY A  38      10.925  12.741 -12.781  1.00  0.72           O  
ATOM    571  H   GLY A  38      11.958  13.697 -15.075  1.00  0.72           H  
ATOM    572 1HA  GLY A  38      13.473  14.596 -13.268  1.00  0.72           H  
ATOM    573 2HA  GLY A  38      12.084  15.496 -12.697  1.00  0.72           H  
ATOM    574  N   GLU A  39      12.616  13.072 -11.354  1.00  0.76           N  
ATOM    575  CA  GLU A  39      12.322  11.904 -10.537  1.00  0.76           C  
ATOM    576  C   GLU A  39      10.880  11.814 -10.048  1.00  0.76           C  
ATOM    577  O   GLU A  39      10.345  12.761  -9.448  1.00  0.76           O  
ATOM    578  CB  GLU A  39      13.259  11.902  -9.325  1.00  0.76           C  
ATOM    579  CG  GLU A  39      13.149  10.693  -8.401  1.00  0.76           C  
ATOM    580  CD  GLU A  39      14.132  10.763  -7.235  1.00  0.76           C  
ATOM    581  OE1 GLU A  39      14.836  11.754  -7.122  1.00  0.76           O  
ATOM    582  OE2 GLU A  39      14.170   9.849  -6.443  1.00  0.76           O  
ATOM    583  H   GLU A  39      13.405  13.654 -11.113  1.00  0.76           H  
ATOM    584  HA  GLU A  39      12.524  11.015 -11.139  1.00  0.76           H  
ATOM    585 1HB  GLU A  39      14.291  11.961  -9.670  1.00  0.76           H  
ATOM    586 2HB  GLU A  39      13.067  12.792  -8.721  1.00  0.76           H  
ATOM    587 1HG  GLU A  39      12.135  10.645  -7.998  1.00  0.76           H  
ATOM    588 2HG  GLU A  39      13.325   9.783  -8.978  1.00  0.76           H  
ATOM    589  N   VAL A  40      10.302  10.638 -10.279  1.00  0.80           N  
ATOM    590  CA  VAL A  40       8.956  10.261  -9.876  1.00  0.80           C  
ATOM    591  C   VAL A  40       9.053   9.528  -8.558  1.00  0.80           C  
ATOM    592  O   VAL A  40       9.911   8.657  -8.407  1.00  0.80           O  
ATOM    593  CB  VAL A  40       8.300   9.349 -10.931  1.00  0.80           C  
ATOM    594  CG1 VAL A  40       6.945   8.881 -10.465  1.00  0.80           C  
ATOM    595  CG2 VAL A  40       8.142  10.117 -12.231  1.00  0.80           C  
ATOM    596  H   VAL A  40      10.845   9.951 -10.789  1.00  0.80           H  
ATOM    597  HA  VAL A  40       8.350  11.155  -9.754  1.00  0.80           H  
ATOM    598  HB  VAL A  40       8.932   8.474 -11.095  1.00  0.80           H  
ATOM    599 1HG1 VAL A  40       6.515   8.253 -11.229  1.00  0.80           H  
ATOM    600 2HG1 VAL A  40       7.040   8.317  -9.543  1.00  0.80           H  
ATOM    601 3HG1 VAL A  40       6.300   9.745 -10.295  1.00  0.80           H  
ATOM    602 1HG2 VAL A  40       7.692   9.473 -12.987  1.00  0.80           H  
ATOM    603 2HG2 VAL A  40       7.501  10.975 -12.055  1.00  0.80           H  
ATOM    604 3HG2 VAL A  40       9.113  10.456 -12.578  1.00  0.80           H  
ATOM    605  N   VAL A  41       8.220   9.885  -7.596  1.00  0.84           N  
ATOM    606  CA  VAL A  41       8.295   9.224  -6.307  1.00  0.84           C  
ATOM    607  C   VAL A  41       7.163   8.214  -6.103  1.00  0.84           C  
ATOM    608  O   VAL A  41       7.327   7.245  -5.362  1.00  0.84           O  
ATOM    609  CB  VAL A  41       8.337  10.282  -5.186  1.00  0.84           C  
ATOM    610  CG1 VAL A  41       9.591  11.150  -5.375  1.00  0.84           C  
ATOM    611  CG2 VAL A  41       7.132  11.159  -5.233  1.00  0.84           C  
ATOM    612  H   VAL A  41       7.520  10.600  -7.775  1.00  0.84           H  
ATOM    613  HA  VAL A  41       9.238   8.680  -6.261  1.00  0.84           H  
ATOM    614  HB  VAL A  41       8.395   9.782  -4.222  1.00  0.84           H  
ATOM    615 1HG1 VAL A  41       9.644  11.899  -4.586  1.00  0.84           H  
ATOM    616 2HG1 VAL A  41      10.483  10.519  -5.339  1.00  0.84           H  
ATOM    617 3HG1 VAL A  41       9.542  11.644  -6.342  1.00  0.84           H  
ATOM    618 1HG2 VAL A  41       7.185  11.904  -4.438  1.00  0.84           H  
ATOM    619 2HG2 VAL A  41       7.107  11.658  -6.177  1.00  0.84           H  
ATOM    620 3HG2 VAL A  41       6.227  10.568  -5.102  1.00  0.84           H  
ATOM    621  N   GLN A  42       6.032   8.408  -6.784  1.00  0.87           N  
ATOM    622  CA  GLN A  42       4.930   7.442  -6.680  1.00  0.87           C  
ATOM    623  C   GLN A  42       3.965   7.469  -7.862  1.00  0.87           C  
ATOM    624  O   GLN A  42       3.477   8.528  -8.257  1.00  0.87           O  
ATOM    625  CB  GLN A  42       4.122   7.647  -5.382  1.00  0.87           C  
ATOM    626  CG  GLN A  42       2.887   6.683  -5.190  1.00  0.87           C  
ATOM    627  CD  GLN A  42       3.241   5.241  -4.762  1.00  0.87           C  
ATOM    628  OE1 GLN A  42       3.888   5.055  -3.722  1.00  0.87           O  
ATOM    629  NE2 GLN A  42       2.842   4.224  -5.541  1.00  0.87           N  
ATOM    630  H   GLN A  42       5.942   9.244  -7.362  1.00  0.87           H  
ATOM    631  HA  GLN A  42       5.366   6.444  -6.648  1.00  0.87           H  
ATOM    632 1HB  GLN A  42       4.778   7.495  -4.524  1.00  0.87           H  
ATOM    633 2HB  GLN A  42       3.762   8.670  -5.327  1.00  0.87           H  
ATOM    634 1HG  GLN A  42       2.264   7.108  -4.399  1.00  0.87           H  
ATOM    635 2HG  GLN A  42       2.305   6.638  -6.107  1.00  0.87           H  
ATOM    636 1HE2 GLN A  42       3.064   3.282  -5.293  1.00  0.87           H  
ATOM    637 2HE2 GLN A  42       2.332   4.378  -6.413  1.00  0.87           H  
ATOM    638  N   ILE A  43       3.647   6.300  -8.398  1.00  0.90           N  
ATOM    639  CA  ILE A  43       2.602   6.210  -9.411  1.00  0.90           C  
ATOM    640  C   ILE A  43       1.479   5.384  -8.812  1.00  0.90           C  
ATOM    641  O   ILE A  43       1.724   4.321  -8.231  1.00  0.90           O  
ATOM    642  CB  ILE A  43       3.078   5.613 -10.747  1.00  0.90           C  
ATOM    643  CG1 ILE A  43       4.175   6.490 -11.311  1.00  0.90           C  
ATOM    644  CG2 ILE A  43       1.891   5.502 -11.756  1.00  0.90           C  
ATOM    645  CD1 ILE A  43       4.856   5.936 -12.518  1.00  0.90           C  
ATOM    646  H   ILE A  43       4.109   5.454  -8.086  1.00  0.90           H  
ATOM    647  HA  ILE A  43       2.219   7.203  -9.616  1.00  0.90           H  
ATOM    648  HB  ILE A  43       3.486   4.635 -10.577  1.00  0.90           H  
ATOM    649 1HG1 ILE A  43       3.754   7.439 -11.552  1.00  0.90           H  
ATOM    650 2HG1 ILE A  43       4.925   6.633 -10.543  1.00  0.90           H  
ATOM    651 1HG2 ILE A  43       2.249   5.080 -12.693  1.00  0.90           H  
ATOM    652 2HG2 ILE A  43       1.120   4.862 -11.353  1.00  0.90           H  
ATOM    653 3HG2 ILE A  43       1.475   6.489 -11.935  1.00  0.90           H  
ATOM    654 1HD1 ILE A  43       5.616   6.632 -12.838  1.00  0.90           H  
ATOM    655 2HD1 ILE A  43       5.314   4.969 -12.272  1.00  0.90           H  
ATOM    656 3HD1 ILE A  43       4.131   5.802 -13.307  1.00  0.90           H  
ATOM    657  N   ARG A  44       0.256   5.886  -8.898  1.00  0.96           N  
ATOM    658  CA  ARG A  44      -0.898   5.193  -8.337  1.00  0.96           C  
ATOM    659  C   ARG A  44      -2.012   4.921  -9.331  1.00  0.96           C  
ATOM    660  O   ARG A  44      -2.830   5.806  -9.598  1.00  0.96           O  
ATOM    661  CB  ARG A  44      -1.480   5.961  -7.180  1.00  0.96           C  
ATOM    662  CG  ARG A  44      -2.736   5.337  -6.558  1.00  0.96           C  
ATOM    663  CD  ARG A  44      -2.478   3.995  -5.982  1.00  0.96           C  
ATOM    664  NE  ARG A  44      -3.489   3.613  -4.990  1.00  0.96           N  
ATOM    665  CZ  ARG A  44      -4.644   2.945  -5.205  1.00  0.96           C  
ATOM    666  NH1 ARG A  44      -5.020   2.541  -6.403  1.00  0.96           N  
ATOM    667  NH2 ARG A  44      -5.425   2.689  -4.167  1.00  0.96           N  
ATOM    668  H   ARG A  44       0.136   6.782  -9.367  1.00  0.96           H  
ATOM    669  HA  ARG A  44      -0.551   4.253  -7.917  1.00  0.96           H  
ATOM    670 1HB  ARG A  44      -0.731   6.073  -6.397  1.00  0.96           H  
ATOM    671 2HB  ARG A  44      -1.760   6.951  -7.528  1.00  0.96           H  
ATOM    672 1HG  ARG A  44      -3.115   5.984  -5.768  1.00  0.96           H  
ATOM    673 2HG  ARG A  44      -3.494   5.224  -7.332  1.00  0.96           H  
ATOM    674 1HD  ARG A  44      -2.498   3.257  -6.789  1.00  0.96           H  
ATOM    675 2HD  ARG A  44      -1.501   3.983  -5.503  1.00  0.96           H  
ATOM    676  HE  ARG A  44      -3.295   3.875  -4.035  1.00  0.96           H  
ATOM    677 1HH1 ARG A  44      -4.454   2.720  -7.243  1.00  0.96           H  
ATOM    678 2HH1 ARG A  44      -5.887   2.049  -6.508  1.00  0.96           H  
ATOM    679 1HH2 ARG A  44      -5.150   2.991  -3.243  1.00  0.96           H  
ATOM    680 2HH2 ARG A  44      -6.292   2.191  -4.298  1.00  0.96           H  
ATOM    681  N   PRO A  45      -1.979   3.767 -10.013  1.00  1.06           N  
ATOM    682  CA  PRO A  45      -2.974   3.308 -10.947  1.00  1.06           C  
ATOM    683  C   PRO A  45      -4.286   3.164 -10.229  1.00  1.06           C  
ATOM    684  O   PRO A  45      -4.299   2.733  -9.068  1.00  1.06           O  
ATOM    685  CB  PRO A  45      -2.440   1.947 -11.359  1.00  1.06           C  
ATOM    686  CG  PRO A  45      -0.970   2.007 -11.092  1.00  1.06           C  
ATOM    687  CD  PRO A  45      -0.846   2.831  -9.864  1.00  1.06           C  
ATOM    688  HA  PRO A  45      -3.071   3.981 -11.795  1.00  1.06           H  
ATOM    689 1HB  PRO A  45      -2.930   1.213 -10.785  1.00  1.06           H  
ATOM    690 2HB  PRO A  45      -2.673   1.741 -12.390  1.00  1.06           H  
ATOM    691 1HG  PRO A  45      -0.552   0.995 -10.982  1.00  1.06           H  
ATOM    692 2HG  PRO A  45      -0.457   2.477 -11.927  1.00  1.06           H  
ATOM    693 1HD  PRO A  45      -0.969   2.207  -8.965  1.00  1.06           H  
ATOM    694 2HD  PRO A  45       0.113   3.319  -9.903  1.00  1.06           H  
ATOM    695  N   ILE A  46      -5.374   3.463 -10.914  1.00  1.20           N  
ATOM    696  CA  ILE A  46      -6.682   3.280 -10.321  1.00  1.20           C  
ATOM    697  C   ILE A  46      -7.336   2.076 -10.994  1.00  1.20           C  
ATOM    698  O   ILE A  46      -7.347   1.970 -12.227  1.00  1.20           O  
ATOM    699  CB  ILE A  46      -7.535   4.540 -10.459  1.00  1.20           C  
ATOM    700  CG1 ILE A  46      -6.745   5.775  -9.910  1.00  1.20           C  
ATOM    701  CG2 ILE A  46      -8.816   4.358  -9.642  1.00  1.20           C  
ATOM    702  CD1 ILE A  46      -6.345   5.669  -8.452  1.00  1.20           C  
ATOM    703  H   ILE A  46      -5.300   3.858 -11.851  1.00  1.20           H  
ATOM    704  HA  ILE A  46      -6.570   3.063  -9.262  1.00  1.20           H  
ATOM    705  HB  ILE A  46      -7.764   4.701 -11.506  1.00  1.20           H  
ATOM    706 1HG1 ILE A  46      -5.842   5.898 -10.503  1.00  1.20           H  
ATOM    707 2HG1 ILE A  46      -7.350   6.663 -10.021  1.00  1.20           H  
ATOM    708 1HG2 ILE A  46      -9.441   5.239  -9.727  1.00  1.20           H  
ATOM    709 2HG2 ILE A  46      -9.360   3.499  -9.991  1.00  1.20           H  
ATOM    710 3HG2 ILE A  46      -8.555   4.201  -8.599  1.00  1.20           H  
ATOM    711 1HD1 ILE A  46      -5.798   6.560  -8.156  1.00  1.20           H  
ATOM    712 2HD1 ILE A  46      -7.236   5.571  -7.835  1.00  1.20           H  
ATOM    713 3HD1 ILE A  46      -5.715   4.802  -8.309  1.00  1.20           H  
ATOM    714  N   PHE A  47      -7.850   1.165 -10.176  1.00  1.36           N  
ATOM    715  CA  PHE A  47      -8.448  -0.070 -10.662  1.00  1.36           C  
ATOM    716  C   PHE A  47      -9.940  -0.141 -10.361  1.00  1.36           C  
ATOM    717  O   PHE A  47     -10.454   0.595  -9.509  1.00  1.36           O  
ATOM    718  CB  PHE A  47      -7.761  -1.272 -10.025  1.00  1.36           C  
ATOM    719  CG  PHE A  47      -6.290  -1.354 -10.315  1.00  1.36           C  
ATOM    720  CD1 PHE A  47      -5.376  -0.806  -9.436  1.00  1.36           C  
ATOM    721  CD2 PHE A  47      -5.821  -1.964 -11.451  1.00  1.36           C  
ATOM    722  CE1 PHE A  47      -4.031  -0.885  -9.689  1.00  1.36           C  
ATOM    723  CE2 PHE A  47      -4.476  -2.039 -11.725  1.00  1.36           C  
ATOM    724  CZ  PHE A  47      -3.575  -1.502 -10.841  1.00  1.36           C  
ATOM    725  H   PHE A  47      -7.811   1.329  -9.180  1.00  1.36           H  
ATOM    726  HA  PHE A  47      -8.318  -0.125 -11.743  1.00  1.36           H  
ATOM    727 1HB  PHE A  47      -7.900  -1.247  -8.948  1.00  1.36           H  
ATOM    728 2HB  PHE A  47      -8.232  -2.188 -10.393  1.00  1.36           H  
ATOM    729  HD1 PHE A  47      -5.730  -0.316  -8.532  1.00  1.36           H  
ATOM    730  HD2 PHE A  47      -6.532  -2.396 -12.136  1.00  1.36           H  
ATOM    731  HE1 PHE A  47      -3.321  -0.452  -8.983  1.00  1.36           H  
ATOM    732  HE2 PHE A  47      -4.127  -2.529 -12.635  1.00  1.36           H  
ATOM    733  HZ  PHE A  47      -2.506  -1.560 -11.046  1.00  1.36           H  
ATOM    734  N   SER A  48     -10.636  -0.986 -11.112  1.00  1.48           N  
ATOM    735  CA  SER A  48     -12.050  -1.263 -10.911  1.00  1.48           C  
ATOM    736  C   SER A  48     -12.195  -2.308  -9.834  1.00  1.48           C  
ATOM    737  O   SER A  48     -11.207  -2.890  -9.386  1.00  1.48           O  
ATOM    738  CB  SER A  48     -12.713  -1.803 -12.151  1.00  1.48           C  
ATOM    739  OG  SER A  48     -12.320  -3.129 -12.361  1.00  1.48           O  
ATOM    740  H   SER A  48     -10.141  -1.501 -11.839  1.00  1.48           H  
ATOM    741  HA  SER A  48     -12.552  -0.360 -10.587  1.00  1.48           H  
ATOM    742 1HB  SER A  48     -13.793  -1.747 -12.046  1.00  1.48           H  
ATOM    743 2HB  SER A  48     -12.430  -1.197 -13.012  1.00  1.48           H  
ATOM    744  HG  SER A  48     -11.408  -3.066 -12.699  1.00  1.48           H  
ATOM    745  N   ASN A  49     -13.431  -2.614  -9.476  1.00  1.50           N  
ATOM    746  CA  ASN A  49     -13.717  -3.611  -8.454  1.00  1.50           C  
ATOM    747  C   ASN A  49     -13.343  -5.034  -8.892  1.00  1.50           C  
ATOM    748  O   ASN A  49     -13.345  -5.954  -8.074  1.00  1.50           O  
ATOM    749  CB  ASN A  49     -15.182  -3.553  -8.071  1.00  1.50           C  
ATOM    750  CG  ASN A  49     -15.527  -2.325  -7.268  1.00  1.50           C  
ATOM    751  OD1 ASN A  49     -14.656  -1.675  -6.675  1.00  1.50           O  
ATOM    752  ND2 ASN A  49     -16.791  -1.993  -7.238  1.00  1.50           N  
ATOM    753  H   ASN A  49     -14.201  -2.122  -9.902  1.00  1.50           H  
ATOM    754  HA  ASN A  49     -13.115  -3.378  -7.573  1.00  1.50           H  
ATOM    755 1HB  ASN A  49     -15.793  -3.567  -8.975  1.00  1.50           H  
ATOM    756 2HB  ASN A  49     -15.439  -4.439  -7.490  1.00  1.50           H  
ATOM    757 1HD2 ASN A  49     -17.087  -1.189  -6.721  1.00  1.50           H  
ATOM    758 2HD2 ASN A  49     -17.464  -2.545  -7.731  1.00  1.50           H  
ATOM    759  N   ARG A  50     -13.056  -5.233 -10.189  1.00  1.41           N  
ATOM    760  CA  ARG A  50     -12.671  -6.550 -10.676  1.00  1.41           C  
ATOM    761  C   ARG A  50     -11.151  -6.696 -10.733  1.00  1.41           C  
ATOM    762  O   ARG A  50     -10.634  -7.743 -11.121  1.00  1.41           O  
ATOM    763  CB  ARG A  50     -13.244  -6.798 -12.062  1.00  1.41           C  
ATOM    764  CG  ARG A  50     -14.760  -6.866 -12.132  1.00  1.41           C  
ATOM    765  CD  ARG A  50     -15.229  -7.106 -13.525  1.00  1.41           C  
ATOM    766  NE  ARG A  50     -16.679  -7.186 -13.608  1.00  1.41           N  
ATOM    767  CZ  ARG A  50     -17.368  -7.398 -14.747  1.00  1.41           C  
ATOM    768  NH1 ARG A  50     -16.727  -7.543 -15.887  1.00  1.41           N  
ATOM    769  NH2 ARG A  50     -18.688  -7.458 -14.718  1.00  1.41           N  
ATOM    770  H   ARG A  50     -13.040  -4.453 -10.849  1.00  1.41           H  
ATOM    771  HA  ARG A  50     -13.068  -7.304  -9.996  1.00  1.41           H  
ATOM    772 1HB  ARG A  50     -12.918  -6.000 -12.734  1.00  1.41           H  
ATOM    773 2HB  ARG A  50     -12.849  -7.733 -12.457  1.00  1.41           H  
ATOM    774 1HG  ARG A  50     -15.117  -7.679 -11.500  1.00  1.41           H  
ATOM    775 2HG  ARG A  50     -15.183  -5.922 -11.783  1.00  1.41           H  
ATOM    776 1HD  ARG A  50     -14.893  -6.290 -14.166  1.00  1.41           H  
ATOM    777 2HD  ARG A  50     -14.814  -8.046 -13.890  1.00  1.41           H  
ATOM    778  HE  ARG A  50     -17.206  -7.079 -12.752  1.00  1.41           H  
ATOM    779 1HH1 ARG A  50     -15.715  -7.495 -15.909  1.00  1.41           H  
ATOM    780 2HH1 ARG A  50     -17.244  -7.702 -16.740  1.00  1.41           H  
ATOM    781 1HH2 ARG A  50     -19.180  -7.347 -13.841  1.00  1.41           H  
ATOM    782 2HH2 ARG A  50     -19.205  -7.617 -15.569  1.00  1.41           H  
ATOM    783  N   GLY A  51     -10.434  -5.625 -10.380  1.00  1.24           N  
ATOM    784  CA  GLY A  51      -8.975  -5.582 -10.442  1.00  1.24           C  
ATOM    785  C   GLY A  51      -8.464  -5.022 -11.775  1.00  1.24           C  
ATOM    786  O   GLY A  51      -7.277  -4.736 -11.925  1.00  1.24           O  
ATOM    787  H   GLY A  51     -10.903  -4.787 -10.037  1.00  1.24           H  
ATOM    788 1HA  GLY A  51      -8.606  -4.962  -9.624  1.00  1.24           H  
ATOM    789 2HA  GLY A  51      -8.576  -6.583 -10.288  1.00  1.24           H  
ATOM    790  N   ASP A  52      -9.357  -4.884 -12.752  1.00  1.05           N  
ATOM    791  CA  ASP A  52      -8.994  -4.342 -14.059  1.00  1.05           C  
ATOM    792  C   ASP A  52      -8.547  -2.887 -13.960  1.00  1.05           C  
ATOM    793  O   ASP A  52      -9.122  -2.098 -13.211  1.00  1.05           O  
ATOM    794  CB  ASP A  52     -10.162  -4.443 -15.044  1.00  1.05           C  
ATOM    795  CG  ASP A  52     -10.462  -5.873 -15.511  1.00  1.05           C  
ATOM    796  OD1 ASP A  52      -9.662  -6.746 -15.278  1.00  1.05           O  
ATOM    797  OD2 ASP A  52     -11.503  -6.072 -16.096  1.00  1.05           O  
ATOM    798  H   ASP A  52     -10.308  -5.163 -12.572  1.00  1.05           H  
ATOM    799  HA  ASP A  52      -8.161  -4.926 -14.453  1.00  1.05           H  
ATOM    800 1HB  ASP A  52     -11.061  -4.041 -14.583  1.00  1.05           H  
ATOM    801 2HB  ASP A  52      -9.944  -3.824 -15.920  1.00  1.05           H  
ATOM    802  N   PHE A  53      -7.542  -2.516 -14.741  1.00  0.90           N  
ATOM    803  CA  PHE A  53      -7.075  -1.127 -14.811  1.00  0.90           C  
ATOM    804  C   PHE A  53      -8.147  -0.234 -15.435  1.00  0.90           C  
ATOM    805  O   PHE A  53      -8.740  -0.604 -16.443  1.00  0.90           O  
ATOM    806  CB  PHE A  53      -5.721  -1.084 -15.537  1.00  0.90           C  
ATOM    807  CG  PHE A  53      -5.081   0.267 -15.694  1.00  0.90           C  
ATOM    808  CD1 PHE A  53      -4.732   1.045 -14.595  1.00  0.90           C  
ATOM    809  CD2 PHE A  53      -4.736   0.722 -16.955  1.00  0.90           C  
ATOM    810  CE1 PHE A  53      -4.089   2.258 -14.783  1.00  0.90           C  
ATOM    811  CE2 PHE A  53      -4.088   1.909 -17.131  1.00  0.90           C  
ATOM    812  CZ  PHE A  53      -3.767   2.682 -16.043  1.00  0.90           C  
ATOM    813  H   PHE A  53      -7.092  -3.215 -15.318  1.00  0.90           H  
ATOM    814  HA  PHE A  53      -6.908  -0.764 -13.798  1.00  0.90           H  
ATOM    815 1HB  PHE A  53      -5.016  -1.722 -15.004  1.00  0.90           H  
ATOM    816 2HB  PHE A  53      -5.840  -1.513 -16.537  1.00  0.90           H  
ATOM    817  HD1 PHE A  53      -4.977   0.700 -13.584  1.00  0.90           H  
ATOM    818  HD2 PHE A  53      -4.970   0.111 -17.818  1.00  0.90           H  
ATOM    819  HE1 PHE A  53      -3.830   2.878 -13.932  1.00  0.90           H  
ATOM    820  HE2 PHE A  53      -3.827   2.223 -18.138  1.00  0.90           H  
ATOM    821  HZ  PHE A  53      -3.257   3.614 -16.171  1.00  0.90           H  
ATOM    822  N   ARG A  54      -8.419   0.931 -14.829  1.00  0.79           N  
ATOM    823  CA  ARG A  54      -9.449   1.844 -15.353  1.00  0.79           C  
ATOM    824  C   ARG A  54      -8.968   2.831 -16.415  1.00  0.79           C  
ATOM    825  O   ARG A  54      -9.743   3.676 -16.863  1.00  0.79           O  
ATOM    826  CB  ARG A  54     -10.063   2.685 -14.250  1.00  0.79           C  
ATOM    827  CG  ARG A  54     -10.915   1.989 -13.243  1.00  0.79           C  
ATOM    828  CD  ARG A  54     -11.355   2.968 -12.230  1.00  0.79           C  
ATOM    829  NE  ARG A  54     -12.147   2.397 -11.141  1.00  0.79           N  
ATOM    830  CZ  ARG A  54     -13.500   2.382 -11.107  1.00  0.79           C  
ATOM    831  NH1 ARG A  54     -14.191   2.924 -12.090  1.00  0.79           N  
ATOM    832  NH2 ARG A  54     -14.138   1.834 -10.082  1.00  0.79           N  
ATOM    833  H   ARG A  54      -7.927   1.196 -13.971  1.00  0.79           H  
ATOM    834  HA  ARG A  54     -10.237   1.232 -15.795  1.00  0.79           H  
ATOM    835 1HB  ARG A  54      -9.267   3.201 -13.704  1.00  0.79           H  
ATOM    836 2HB  ARG A  54     -10.684   3.445 -14.708  1.00  0.79           H  
ATOM    837 1HG  ARG A  54     -11.783   1.541 -13.720  1.00  0.79           H  
ATOM    838 2HG  ARG A  54     -10.322   1.229 -12.768  1.00  0.79           H  
ATOM    839 1HD  ARG A  54     -10.496   3.451 -11.824  1.00  0.79           H  
ATOM    840 2HD  ARG A  54     -11.969   3.713 -12.726  1.00  0.79           H  
ATOM    841  HE  ARG A  54     -11.634   1.935 -10.369  1.00  0.79           H  
ATOM    842 1HH1 ARG A  54     -13.712   3.349 -12.872  1.00  0.79           H  
ATOM    843 2HH1 ARG A  54     -15.200   2.918 -12.061  1.00  0.79           H  
ATOM    844 1HH2 ARG A  54     -13.618   1.427  -9.310  1.00  0.79           H  
ATOM    845 2HH2 ARG A  54     -15.146   1.833 -10.059  1.00  0.79           H  
ATOM    846  N   GLY A  55      -7.705   2.761 -16.801  1.00  0.73           N  
ATOM    847  CA  GLY A  55      -7.189   3.682 -17.807  1.00  0.73           C  
ATOM    848  C   GLY A  55      -6.655   4.997 -17.244  1.00  0.73           C  
ATOM    849  O   GLY A  55      -6.452   5.971 -17.980  1.00  0.73           O  
ATOM    850  H   GLY A  55      -7.103   2.048 -16.412  1.00  0.73           H  
ATOM    851 1HA  GLY A  55      -6.397   3.176 -18.353  1.00  0.73           H  
ATOM    852 2HA  GLY A  55      -7.967   3.897 -18.533  1.00  0.73           H  
ATOM    853  N   TYR A  56      -6.430   5.054 -15.944  1.00  0.71           N  
ATOM    854  CA  TYR A  56      -5.888   6.269 -15.364  1.00  0.71           C  
ATOM    855  C   TYR A  56      -5.099   6.042 -14.093  1.00  0.71           C  
ATOM    856  O   TYR A  56      -5.280   5.036 -13.391  1.00  0.71           O  
ATOM    857  CB  TYR A  56      -6.974   7.323 -15.172  1.00  0.71           C  
ATOM    858  CG  TYR A  56      -8.179   6.967 -14.318  1.00  0.71           C  
ATOM    859  CD1 TYR A  56      -8.178   7.186 -12.963  1.00  0.71           C  
ATOM    860  CD2 TYR A  56      -9.327   6.498 -14.932  1.00  0.71           C  
ATOM    861  CE1 TYR A  56      -9.311   6.952 -12.221  1.00  0.71           C  
ATOM    862  CE2 TYR A  56     -10.459   6.253 -14.183  1.00  0.71           C  
ATOM    863  CZ  TYR A  56     -10.450   6.486 -12.830  1.00  0.71           C  
ATOM    864  OH  TYR A  56     -11.578   6.268 -12.074  1.00  0.71           O  
ATOM    865  H   TYR A  56      -6.620   4.251 -15.366  1.00  0.71           H  
ATOM    866  HA  TYR A  56      -5.184   6.689 -16.082  1.00  0.71           H  
ATOM    867 1HB  TYR A  56      -6.513   8.199 -14.737  1.00  0.71           H  
ATOM    868 2HB  TYR A  56      -7.346   7.626 -16.145  1.00  0.71           H  
ATOM    869  HD1 TYR A  56      -7.286   7.547 -12.478  1.00  0.71           H  
ATOM    870  HD2 TYR A  56      -9.342   6.332 -16.011  1.00  0.71           H  
ATOM    871  HE1 TYR A  56      -9.308   7.139 -11.150  1.00  0.71           H  
ATOM    872  HE2 TYR A  56     -11.365   5.888 -14.670  1.00  0.71           H  
ATOM    873  HH  TYR A  56     -11.426   6.581 -11.177  1.00  0.71           H  
ATOM    874  N   CYS A  57      -4.239   7.020 -13.797  1.00  0.71           N  
ATOM    875  CA  CYS A  57      -3.403   6.984 -12.604  1.00  0.71           C  
ATOM    876  C   CYS A  57      -2.976   8.369 -12.163  1.00  0.71           C  
ATOM    877  O   CYS A  57      -3.099   9.351 -12.901  1.00  0.71           O  
ATOM    878  CB  CYS A  57      -2.085   6.267 -12.886  1.00  0.71           C  
ATOM    879  SG  CYS A  57      -1.032   7.183 -13.939  1.00  0.71           S  
ATOM    880  H   CYS A  57      -4.177   7.808 -14.447  1.00  0.71           H  
ATOM    881  HA  CYS A  57      -3.946   6.499 -11.796  1.00  0.71           H  
ATOM    882 1HB  CYS A  57      -1.549   6.079 -11.959  1.00  0.71           H  
ATOM    883 2HB  CYS A  57      -2.275   5.317 -13.370  1.00  0.71           H  
ATOM    884  HG  CYS A  57      -0.840   8.181 -13.072  1.00  0.71           H  
ATOM    885  N   TYR A  58      -2.386   8.432 -10.986  1.00  0.72           N  
ATOM    886  CA  TYR A  58      -1.775   9.676 -10.545  1.00  0.72           C  
ATOM    887  C   TYR A  58      -0.262   9.496 -10.515  1.00  0.72           C  
ATOM    888  O   TYR A  58       0.232   8.423 -10.172  1.00  0.72           O  
ATOM    889  CB  TYR A  58      -2.315  10.073  -9.175  1.00  0.72           C  
ATOM    890  CG  TYR A  58      -3.776  10.396  -9.207  1.00  0.72           C  
ATOM    891  CD1 TYR A  58      -4.703   9.378  -9.047  1.00  0.72           C  
ATOM    892  CD2 TYR A  58      -4.197  11.693  -9.400  1.00  0.72           C  
ATOM    893  CE1 TYR A  58      -6.054   9.662  -9.072  1.00  0.72           C  
ATOM    894  CE2 TYR A  58      -5.552  11.982  -9.424  1.00  0.72           C  
ATOM    895  CZ  TYR A  58      -6.477  10.970  -9.258  1.00  0.72           C  
ATOM    896  OH  TYR A  58      -7.824  11.257  -9.278  1.00  0.72           O  
ATOM    897  H   TYR A  58      -2.378   7.599 -10.395  1.00  0.72           H  
ATOM    898  HA  TYR A  58      -2.003  10.466 -11.258  1.00  0.72           H  
ATOM    899 1HB  TYR A  58      -2.160   9.258  -8.472  1.00  0.72           H  
ATOM    900 2HB  TYR A  58      -1.777  10.935  -8.805  1.00  0.72           H  
ATOM    901  HD1 TYR A  58      -4.360   8.350  -8.900  1.00  0.72           H  
ATOM    902  HD2 TYR A  58      -3.463  12.487  -9.533  1.00  0.72           H  
ATOM    903  HE1 TYR A  58      -6.783   8.863  -8.945  1.00  0.72           H  
ATOM    904  HE2 TYR A  58      -5.891  13.007  -9.576  1.00  0.72           H  
ATOM    905  HH  TYR A  58      -7.953  12.163  -9.575  1.00  0.72           H  
ATOM    906  N   VAL A  59       0.479  10.536 -10.886  1.00  0.73           N  
ATOM    907  CA  VAL A  59       1.938  10.480 -10.841  1.00  0.73           C  
ATOM    908  C   VAL A  59       2.494  11.613  -9.982  1.00  0.73           C  
ATOM    909  O   VAL A  59       2.296  12.789 -10.292  1.00  0.73           O  
ATOM    910  CB  VAL A  59       2.523  10.591 -12.271  1.00  0.73           C  
ATOM    911  CG1 VAL A  59       4.038  10.545 -12.217  1.00  0.73           C  
ATOM    912  CG2 VAL A  59       1.965   9.481 -13.181  1.00  0.73           C  
ATOM    913  H   VAL A  59       0.016  11.382 -11.199  1.00  0.73           H  
ATOM    914  HA  VAL A  59       2.245   9.530 -10.402  1.00  0.73           H  
ATOM    915  HB  VAL A  59       2.252  11.542 -12.681  1.00  0.73           H  
ATOM    916 1HG1 VAL A  59       4.439  10.655 -13.214  1.00  0.73           H  
ATOM    917 2HG1 VAL A  59       4.408  11.355 -11.587  1.00  0.73           H  
ATOM    918 3HG1 VAL A  59       4.356   9.603 -11.804  1.00  0.73           H  
ATOM    919 1HG2 VAL A  59       2.377   9.592 -14.183  1.00  0.73           H  
ATOM    920 2HG2 VAL A  59       2.232   8.518 -12.793  1.00  0.73           H  
ATOM    921 3HG2 VAL A  59       0.884   9.561 -13.229  1.00  0.73           H  
ATOM    922  N   GLU A  60       3.178  11.254  -8.899  1.00  0.75           N  
ATOM    923  CA  GLU A  60       3.751  12.221  -7.968  1.00  0.75           C  
ATOM    924  C   GLU A  60       5.235  12.343  -8.202  1.00  0.75           C  
ATOM    925  O   GLU A  60       5.943  11.328  -8.237  1.00  0.75           O  
ATOM    926  CB  GLU A  60       3.468  11.821  -6.516  1.00  0.75           C  
ATOM    927  CG  GLU A  60       3.981  12.780  -5.440  1.00  0.75           C  
ATOM    928  CD  GLU A  60       3.672  12.337  -3.989  1.00  0.75           C  
ATOM    929  OE1 GLU A  60       2.817  11.500  -3.790  1.00  0.75           O  
ATOM    930  OE2 GLU A  60       4.304  12.836  -3.085  1.00  0.75           O  
ATOM    931  H   GLU A  60       3.295  10.264  -8.702  1.00  0.75           H  
ATOM    932  HA  GLU A  60       3.306  13.193  -8.144  1.00  0.75           H  
ATOM    933 1HB  GLU A  60       2.399  11.782  -6.387  1.00  0.75           H  
ATOM    934 2HB  GLU A  60       3.873  10.832  -6.322  1.00  0.75           H  
ATOM    935 1HG  GLU A  60       5.041  12.951  -5.558  1.00  0.75           H  
ATOM    936 2HG  GLU A  60       3.484  13.717  -5.616  1.00  0.75           H  
ATOM    937  N   PHE A  61       5.691  13.579  -8.333  1.00  0.76           N  
ATOM    938  CA  PHE A  61       7.083  13.918  -8.554  1.00  0.76           C  
ATOM    939  C   PHE A  61       7.726  14.505  -7.332  1.00  0.76           C  
ATOM    940  O   PHE A  61       7.075  15.153  -6.531  1.00  0.76           O  
ATOM    941  CB  PHE A  61       7.209  14.936  -9.659  1.00  0.76           C  
ATOM    942  CG  PHE A  61       6.902  14.438 -11.006  1.00  0.76           C  
ATOM    943  CD1 PHE A  61       5.608  14.392 -11.504  1.00  0.76           C  
ATOM    944  CD2 PHE A  61       7.941  14.036 -11.803  1.00  0.76           C  
ATOM    945  CE1 PHE A  61       5.395  13.948 -12.788  1.00  0.76           C  
ATOM    946  CE2 PHE A  61       7.734  13.609 -13.061  1.00  0.76           C  
ATOM    947  CZ  PHE A  61       6.477  13.562 -13.561  1.00  0.76           C  
ATOM    948  H   PHE A  61       5.017  14.347  -8.290  1.00  0.76           H  
ATOM    949  HA  PHE A  61       7.627  13.020  -8.825  1.00  0.76           H  
ATOM    950 1HB  PHE A  61       6.542  15.779  -9.450  1.00  0.76           H  
ATOM    951 2HB  PHE A  61       8.223  15.326  -9.668  1.00  0.76           H  
ATOM    952  HD1 PHE A  61       4.767  14.714 -10.877  1.00  0.76           H  
ATOM    953  HD2 PHE A  61       8.961  14.074 -11.410  1.00  0.76           H  
ATOM    954  HE1 PHE A  61       4.385  13.910 -13.192  1.00  0.76           H  
ATOM    955  HE2 PHE A  61       8.587  13.305 -13.669  1.00  0.76           H  
ATOM    956  HZ  PHE A  61       6.346  13.225 -14.572  1.00  0.76           H  
ATOM    957  N   LYS A  62       9.026  14.335  -7.209  1.00  0.76           N  
ATOM    958  CA  LYS A  62       9.737  14.952  -6.092  1.00  0.76           C  
ATOM    959  C   LYS A  62       9.580  16.486  -6.043  1.00  0.76           C  
ATOM    960  O   LYS A  62       9.545  17.069  -4.957  1.00  0.76           O  
ATOM    961  CB  LYS A  62      11.208  14.549  -6.116  1.00  0.76           C  
ATOM    962  CG  LYS A  62      12.035  15.057  -4.951  1.00  0.76           C  
ATOM    963  CD  LYS A  62      13.438  14.463  -4.989  1.00  0.76           C  
ATOM    964  CE  LYS A  62      13.431  13.031  -4.444  1.00  0.76           C  
ATOM    965  NZ  LYS A  62      14.787  12.415  -4.453  1.00  0.76           N  
ATOM    966  H   LYS A  62       9.528  13.776  -7.905  1.00  0.76           H  
ATOM    967  HA  LYS A  62       9.308  14.558  -5.171  1.00  0.76           H  
ATOM    968 1HB  LYS A  62      11.295  13.464  -6.143  1.00  0.76           H  
ATOM    969 2HB  LYS A  62      11.666  14.927  -7.033  1.00  0.76           H  
ATOM    970 1HG  LYS A  62      12.104  16.146  -5.002  1.00  0.76           H  
ATOM    971 2HG  LYS A  62      11.553  14.783  -4.015  1.00  0.76           H  
ATOM    972 1HD  LYS A  62      13.795  14.434  -6.023  1.00  0.76           H  
ATOM    973 2HD  LYS A  62      14.118  15.076  -4.400  1.00  0.76           H  
ATOM    974 1HE  LYS A  62      13.065  13.055  -3.421  1.00  0.76           H  
ATOM    975 2HE  LYS A  62      12.761  12.415  -5.047  1.00  0.76           H  
ATOM    976 1HZ  LYS A  62      14.731  11.475  -4.087  1.00  0.76           H  
ATOM    977 2HZ  LYS A  62      15.115  12.364  -5.425  1.00  0.76           H  
ATOM    978 3HZ  LYS A  62      15.425  12.955  -3.903  1.00  0.76           H  
ATOM    979  N   GLU A  63       9.531  17.143  -7.212  1.00  0.76           N  
ATOM    980  CA  GLU A  63       9.434  18.604  -7.271  1.00  0.76           C  
ATOM    981  C   GLU A  63       8.282  19.113  -8.147  1.00  0.76           C  
ATOM    982  O   GLU A  63       7.920  18.501  -9.161  1.00  0.76           O  
ATOM    983  CB  GLU A  63      10.750  19.207  -7.779  1.00  0.76           C  
ATOM    984  CG  GLU A  63      11.959  18.940  -6.873  1.00  0.76           C  
ATOM    985  CD  GLU A  63      13.235  19.610  -7.344  1.00  0.76           C  
ATOM    986  OE1 GLU A  63      13.195  20.284  -8.345  1.00  0.76           O  
ATOM    987  OE2 GLU A  63      14.244  19.442  -6.699  1.00  0.76           O  
ATOM    988  H   GLU A  63       9.560  16.609  -8.066  1.00  0.76           H  
ATOM    989  HA  GLU A  63       9.259  18.972  -6.260  1.00  0.76           H  
ATOM    990 1HB  GLU A  63      10.974  18.801  -8.767  1.00  0.76           H  
ATOM    991 2HB  GLU A  63      10.638  20.286  -7.888  1.00  0.76           H  
ATOM    992 1HG  GLU A  63      11.728  19.283  -5.864  1.00  0.76           H  
ATOM    993 2HG  GLU A  63      12.127  17.867  -6.829  1.00  0.76           H  
ATOM    994  N   GLU A  64       7.767  20.295  -7.787  1.00  0.74           N  
ATOM    995  CA  GLU A  64       6.679  20.942  -8.526  1.00  0.74           C  
ATOM    996  C   GLU A  64       7.056  21.253  -9.961  1.00  0.74           C  
ATOM    997  O   GLU A  64       6.236  21.118 -10.864  1.00  0.74           O  
ATOM    998  CB  GLU A  64       6.263  22.250  -7.842  1.00  0.74           C  
ATOM    999  CG  GLU A  64       5.545  22.096  -6.498  1.00  0.74           C  
ATOM   1000  CD  GLU A  64       5.204  23.407  -5.824  1.00  0.74           C  
ATOM   1001  OE1 GLU A  64       5.739  24.419  -6.216  1.00  0.74           O  
ATOM   1002  OE2 GLU A  64       4.381  23.394  -4.921  1.00  0.74           O  
ATOM   1003  H   GLU A  64       8.125  20.744  -6.954  1.00  0.74           H  
ATOM   1004  HA  GLU A  64       5.821  20.268  -8.546  1.00  0.74           H  
ATOM   1005 1HB  GLU A  64       7.145  22.868  -7.681  1.00  0.74           H  
ATOM   1006 2HB  GLU A  64       5.596  22.803  -8.506  1.00  0.74           H  
ATOM   1007 1HG  GLU A  64       4.627  21.539  -6.656  1.00  0.74           H  
ATOM   1008 2HG  GLU A  64       6.180  21.519  -5.832  1.00  0.74           H  
ATOM   1009  N   LYS A  65       8.306  21.646 -10.194  1.00  0.72           N  
ATOM   1010  CA  LYS A  65       8.702  21.991 -11.552  1.00  0.72           C  
ATOM   1011  C   LYS A  65       8.579  20.788 -12.472  1.00  0.72           C  
ATOM   1012  O   LYS A  65       8.169  20.924 -13.628  1.00  0.72           O  
ATOM   1013  CB  LYS A  65      10.124  22.538 -11.578  1.00  0.72           C  
ATOM   1014  CG  LYS A  65      10.270  23.921 -10.951  1.00  0.72           C  
ATOM   1015  CD  LYS A  65      11.716  24.403 -10.991  1.00  0.72           C  
ATOM   1016  CE  LYS A  65      11.862  25.781 -10.357  1.00  0.72           C  
ATOM   1017  NZ  LYS A  65      13.278  26.243 -10.357  1.00  0.72           N  
ATOM   1018  H   LYS A  65       8.962  21.722  -9.429  1.00  0.72           H  
ATOM   1019  HA  LYS A  65       8.030  22.763 -11.922  1.00  0.72           H  
ATOM   1020 1HB  LYS A  65      10.786  21.853 -11.042  1.00  0.72           H  
ATOM   1021 2HB  LYS A  65      10.475  22.592 -12.608  1.00  0.72           H  
ATOM   1022 1HG  LYS A  65       9.641  24.632 -11.489  1.00  0.72           H  
ATOM   1023 2HG  LYS A  65       9.937  23.882  -9.914  1.00  0.72           H  
ATOM   1024 1HD  LYS A  65      12.349  23.695 -10.451  1.00  0.72           H  
ATOM   1025 2HD  LYS A  65      12.055  24.451 -12.025  1.00  0.72           H  
ATOM   1026 1HE  LYS A  65      11.257  26.495 -10.914  1.00  0.72           H  
ATOM   1027 2HE  LYS A  65      11.504  25.741  -9.328  1.00  0.72           H  
ATOM   1028 1HZ  LYS A  65      13.333  27.157  -9.930  1.00  0.72           H  
ATOM   1029 2HZ  LYS A  65      13.845  25.592  -9.832  1.00  0.72           H  
ATOM   1030 3HZ  LYS A  65      13.616  26.295 -11.307  1.00  0.72           H  
ATOM   1031  N   SER A  66       8.911  19.605 -11.955  1.00  0.70           N  
ATOM   1032  CA  SER A  66       8.811  18.389 -12.743  1.00  0.70           C  
ATOM   1033  C   SER A  66       7.358  18.072 -13.039  1.00  0.70           C  
ATOM   1034  O   SER A  66       7.017  17.691 -14.161  1.00  0.70           O  
ATOM   1035  CB  SER A  66       9.505  17.264 -12.040  1.00  0.70           C  
ATOM   1036  OG  SER A  66      10.877  17.496 -12.020  1.00  0.70           O  
ATOM   1037  H   SER A  66       9.226  19.548 -10.996  1.00  0.70           H  
ATOM   1038  HA  SER A  66       9.324  18.550 -13.693  1.00  0.70           H  
ATOM   1039 1HB  SER A  66       9.128  17.173 -11.027  1.00  0.70           H  
ATOM   1040 2HB  SER A  66       9.305  16.337 -12.558  1.00  0.70           H  
ATOM   1041  HG  SER A  66      11.160  17.319 -12.950  1.00  0.70           H  
ATOM   1042  N   ALA A  67       6.486  18.268 -12.047  1.00  0.67           N  
ATOM   1043  CA  ALA A  67       5.065  18.040 -12.282  1.00  0.67           C  
ATOM   1044  C   ALA A  67       4.559  18.975 -13.380  1.00  0.67           C  
ATOM   1045  O   ALA A  67       3.808  18.566 -14.268  1.00  0.67           O  
ATOM   1046  CB  ALA A  67       4.276  18.260 -11.009  1.00  0.67           C  
ATOM   1047  H   ALA A  67       6.825  18.561 -11.126  1.00  0.67           H  
ATOM   1048  HA  ALA A  67       4.933  17.013 -12.620  1.00  0.67           H  
ATOM   1049 1HB  ALA A  67       3.221  18.075 -11.184  1.00  0.67           H  
ATOM   1050 2HB  ALA A  67       4.647  17.575 -10.249  1.00  0.67           H  
ATOM   1051 3HB  ALA A  67       4.406  19.287 -10.667  1.00  0.67           H  
ATOM   1052  N   LEU A  68       5.015  20.228 -13.349  1.00  0.65           N  
ATOM   1053  CA  LEU A  68       4.580  21.178 -14.356  1.00  0.65           C  
ATOM   1054  C   LEU A  68       5.084  20.765 -15.731  1.00  0.65           C  
ATOM   1055  O   LEU A  68       4.346  20.825 -16.711  1.00  0.65           O  
ATOM   1056  CB  LEU A  68       5.072  22.578 -13.996  1.00  0.65           C  
ATOM   1057  CG  LEU A  68       4.413  23.183 -12.750  1.00  0.65           C  
ATOM   1058  CD1 LEU A  68       5.118  24.474 -12.383  1.00  0.65           C  
ATOM   1059  CD2 LEU A  68       2.941  23.407 -13.026  1.00  0.65           C  
ATOM   1060  H   LEU A  68       5.632  20.528 -12.593  1.00  0.65           H  
ATOM   1061  HA  LEU A  68       3.495  21.186 -14.372  1.00  0.65           H  
ATOM   1062 1HB  LEU A  68       6.143  22.534 -13.817  1.00  0.65           H  
ATOM   1063 2HB  LEU A  68       4.888  23.243 -14.837  1.00  0.65           H  
ATOM   1064  HG  LEU A  68       4.513  22.496 -11.915  1.00  0.65           H  
ATOM   1065 1HD1 LEU A  68       4.658  24.897 -11.491  1.00  0.65           H  
ATOM   1066 2HD1 LEU A  68       6.167  24.267 -12.184  1.00  0.65           H  
ATOM   1067 3HD1 LEU A  68       5.036  25.180 -13.206  1.00  0.65           H  
ATOM   1068 1HD2 LEU A  68       2.467  23.827 -12.139  1.00  0.65           H  
ATOM   1069 2HD2 LEU A  68       2.825  24.096 -13.862  1.00  0.65           H  
ATOM   1070 3HD2 LEU A  68       2.473  22.455 -13.271  1.00  0.65           H  
ATOM   1071  N   GLN A  69       6.328  20.293 -15.811  1.00  0.63           N  
ATOM   1072  CA  GLN A  69       6.853  19.814 -17.083  1.00  0.63           C  
ATOM   1073  C   GLN A  69       6.067  18.587 -17.560  1.00  0.63           C  
ATOM   1074  O   GLN A  69       5.817  18.421 -18.747  1.00  0.63           O  
ATOM   1075  CB  GLN A  69       8.343  19.503 -17.011  1.00  0.63           C  
ATOM   1076  CG  GLN A  69       8.919  19.108 -18.380  1.00  0.63           C  
ATOM   1077  CD  GLN A  69      10.407  18.820 -18.366  1.00  0.63           C  
ATOM   1078  OE1 GLN A  69      11.162  19.366 -17.556  1.00  0.63           O  
ATOM   1079  NE2 GLN A  69      10.841  17.953 -19.276  1.00  0.63           N  
ATOM   1080  H   GLN A  69       6.922  20.286 -14.982  1.00  0.63           H  
ATOM   1081  HA  GLN A  69       6.717  20.600 -17.827  1.00  0.63           H  
ATOM   1082 1HB  GLN A  69       8.881  20.372 -16.637  1.00  0.63           H  
ATOM   1083 2HB  GLN A  69       8.509  18.693 -16.307  1.00  0.63           H  
ATOM   1084 1HG  GLN A  69       8.402  18.221 -18.726  1.00  0.63           H  
ATOM   1085 2HG  GLN A  69       8.738  19.929 -19.080  1.00  0.63           H  
ATOM   1086 1HE2 GLN A  69      11.814  17.714 -19.320  1.00  0.63           H  
ATOM   1087 2HE2 GLN A  69      10.194  17.536 -19.916  1.00  0.63           H  
ATOM   1088  N   ALA A  70       5.633  17.729 -16.635  1.00  0.61           N  
ATOM   1089  CA  ALA A  70       4.855  16.543 -16.995  1.00  0.61           C  
ATOM   1090  C   ALA A  70       3.576  16.926 -17.719  1.00  0.61           C  
ATOM   1091  O   ALA A  70       3.094  16.199 -18.582  1.00  0.61           O  
ATOM   1092  CB  ALA A  70       4.525  15.722 -15.785  1.00  0.61           C  
ATOM   1093  H   ALA A  70       5.878  17.880 -15.657  1.00  0.61           H  
ATOM   1094  HA  ALA A  70       5.455  15.943 -17.669  1.00  0.61           H  
ATOM   1095 1HB  ALA A  70       3.981  14.839 -16.086  1.00  0.61           H  
ATOM   1096 2HB  ALA A  70       5.453  15.446 -15.310  1.00  0.61           H  
ATOM   1097 3HB  ALA A  70       3.927  16.294 -15.103  1.00  0.61           H  
ATOM   1098  N   LEU A  71       3.036  18.097 -17.417  1.00  0.60           N  
ATOM   1099  CA  LEU A  71       1.815  18.546 -18.073  1.00  0.60           C  
ATOM   1100  C   LEU A  71       2.045  18.697 -19.594  1.00  0.60           C  
ATOM   1101  O   LEU A  71       1.113  18.593 -20.393  1.00  0.60           O  
ATOM   1102  CB  LEU A  71       1.381  19.893 -17.503  1.00  0.60           C  
ATOM   1103  CG  LEU A  71       1.028  19.886 -16.012  1.00  0.60           C  
ATOM   1104  CD1 LEU A  71       0.707  21.286 -15.564  1.00  0.60           C  
ATOM   1105  CD2 LEU A  71      -0.079  18.956 -15.770  1.00  0.60           C  
ATOM   1106  H   LEU A  71       3.456  18.658 -16.671  1.00  0.60           H  
ATOM   1107  HA  LEU A  71       1.032  17.811 -17.906  1.00  0.60           H  
ATOM   1108 1HB  LEU A  71       2.163  20.619 -17.674  1.00  0.60           H  
ATOM   1109 2HB  LEU A  71       0.495  20.220 -18.044  1.00  0.60           H  
ATOM   1110  HG  LEU A  71       1.891  19.557 -15.447  1.00  0.60           H  
ATOM   1111 1HD1 LEU A  71       0.489  21.282 -14.501  1.00  0.60           H  
ATOM   1112 2HD1 LEU A  71       1.567  21.929 -15.757  1.00  0.60           H  
ATOM   1113 3HD1 LEU A  71      -0.156  21.657 -16.114  1.00  0.60           H  
ATOM   1114 1HD2 LEU A  71      -0.317  18.941 -14.712  1.00  0.60           H  
ATOM   1115 2HD2 LEU A  71      -0.927  19.279 -16.342  1.00  0.60           H  
ATOM   1116 3HD2 LEU A  71       0.225  17.987 -16.084  1.00  0.60           H  
ATOM   1117  N   GLU A  72       3.304  18.895 -20.012  1.00  0.60           N  
ATOM   1118  CA  GLU A  72       3.651  19.091 -21.419  1.00  0.60           C  
ATOM   1119  C   GLU A  72       3.701  17.756 -22.164  1.00  0.60           C  
ATOM   1120  O   GLU A  72       3.900  17.719 -23.378  1.00  0.60           O  
ATOM   1121  CB  GLU A  72       5.006  19.806 -21.562  1.00  0.60           C  
ATOM   1122  CG  GLU A  72       5.033  21.252 -21.036  1.00  0.60           C  
ATOM   1123  CD  GLU A  72       6.405  21.918 -21.145  1.00  0.60           C  
ATOM   1124  OE1 GLU A  72       7.336  21.266 -21.560  1.00  0.60           O  
ATOM   1125  OE2 GLU A  72       6.505  23.085 -20.830  1.00  0.60           O  
ATOM   1126  H   GLU A  72       4.067  18.906 -19.338  1.00  0.60           H  
ATOM   1127  HA  GLU A  72       2.881  19.708 -21.881  1.00  0.60           H  
ATOM   1128 1HB  GLU A  72       5.778  19.240 -21.053  1.00  0.60           H  
ATOM   1129 2HB  GLU A  72       5.279  19.839 -22.616  1.00  0.60           H  
ATOM   1130 1HG  GLU A  72       4.304  21.844 -21.586  1.00  0.60           H  
ATOM   1131 2HG  GLU A  72       4.731  21.235 -19.984  1.00  0.60           H  
ATOM   1132  N   MET A  73       3.501  16.652 -21.431  1.00  0.60           N  
ATOM   1133  CA  MET A  73       3.469  15.319 -22.009  1.00  0.60           C  
ATOM   1134  C   MET A  73       2.055  15.025 -22.504  1.00  0.60           C  
ATOM   1135  O   MET A  73       1.788  13.947 -23.037  1.00  0.60           O  
ATOM   1136  CB  MET A  73       3.867  14.282 -20.972  1.00  0.60           C  
ATOM   1137  CG  MET A  73       5.283  14.381 -20.464  1.00  0.60           C  
ATOM   1138  SD  MET A  73       5.534  13.253 -19.108  1.00  0.60           S  
ATOM   1139  CE  MET A  73       5.433  11.740 -19.959  1.00  0.60           C  
ATOM   1140  H   MET A  73       3.353  16.726 -20.427  1.00  0.60           H  
ATOM   1141  HA  MET A  73       4.148  15.277 -22.859  1.00  0.60           H  
ATOM   1142 1HB  MET A  73       3.198  14.338 -20.124  1.00  0.60           H  
ATOM   1143 2HB  MET A  73       3.750  13.290 -21.405  1.00  0.60           H  
ATOM   1144 1HG  MET A  73       5.988  14.141 -21.256  1.00  0.60           H  
ATOM   1145 2HG  MET A  73       5.478  15.400 -20.117  1.00  0.60           H  
ATOM   1146 1HE  MET A  73       5.510  10.925 -19.257  1.00  0.60           H  
ATOM   1147 2HE  MET A  73       4.495  11.696 -20.451  1.00  0.60           H  
ATOM   1148 3HE  MET A  73       6.235  11.678 -20.691  1.00  0.60           H  
ATOM   1149  N   ASP A  74       1.138  15.977 -22.318  1.00  0.60           N  
ATOM   1150  CA  ASP A  74      -0.228  15.803 -22.770  1.00  0.60           C  
ATOM   1151  C   ASP A  74      -0.216  15.424 -24.251  1.00  0.60           C  
ATOM   1152  O   ASP A  74       0.465  16.044 -25.068  1.00  0.60           O  
ATOM   1153  CB  ASP A  74      -1.036  17.086 -22.511  1.00  0.60           C  
ATOM   1154  CG  ASP A  74      -2.555  16.968 -22.759  1.00  0.60           C  
ATOM   1155  OD1 ASP A  74      -3.218  16.412 -21.900  1.00  0.60           O  
ATOM   1156  OD2 ASP A  74      -3.045  17.462 -23.760  1.00  0.60           O  
ATOM   1157  H   ASP A  74       1.372  16.847 -21.836  1.00  0.60           H  
ATOM   1158  HA  ASP A  74      -0.683  14.986 -22.210  1.00  0.60           H  
ATOM   1159 1HB  ASP A  74      -0.886  17.394 -21.470  1.00  0.60           H  
ATOM   1160 2HB  ASP A  74      -0.643  17.888 -23.134  1.00  0.60           H  
ATOM   1161  N   ARG A  75      -0.986  14.388 -24.561  1.00  0.62           N  
ATOM   1162  CA  ARG A  75      -1.187  13.741 -25.861  1.00  0.62           C  
ATOM   1163  C   ARG A  75      -0.008  12.872 -26.340  1.00  0.62           C  
ATOM   1164  O   ARG A  75      -0.020  12.367 -27.466  1.00  0.62           O  
ATOM   1165  CB  ARG A  75      -1.532  14.778 -26.916  1.00  0.62           C  
ATOM   1166  CG  ARG A  75      -2.754  15.593 -26.560  1.00  0.62           C  
ATOM   1167  CD  ARG A  75      -3.166  16.535 -27.605  1.00  0.62           C  
ATOM   1168  NE  ARG A  75      -4.276  17.354 -27.144  1.00  0.62           N  
ATOM   1169  CZ  ARG A  75      -4.930  18.261 -27.891  1.00  0.62           C  
ATOM   1170  NH1 ARG A  75      -4.594  18.445 -29.150  1.00  0.62           N  
ATOM   1171  NH2 ARG A  75      -5.913  18.968 -27.360  1.00  0.62           N  
ATOM   1172  H   ARG A  75      -1.495  13.960 -23.799  1.00  0.62           H  
ATOM   1173  HA  ARG A  75      -2.054  13.086 -25.757  1.00  0.62           H  
ATOM   1174 1HB  ARG A  75      -0.699  15.448 -27.099  1.00  0.62           H  
ATOM   1175 2HB  ARG A  75      -1.745  14.269 -27.854  1.00  0.62           H  
ATOM   1176 1HG  ARG A  75      -3.577  14.917 -26.363  1.00  0.62           H  
ATOM   1177 2HG  ARG A  75      -2.552  16.168 -25.676  1.00  0.62           H  
ATOM   1178 1HD  ARG A  75      -2.334  17.193 -27.855  1.00  0.62           H  
ATOM   1179 2HD  ARG A  75      -3.484  15.990 -28.491  1.00  0.62           H  
ATOM   1180  HE  ARG A  75      -4.552  17.253 -26.167  1.00  0.62           H  
ATOM   1181 1HH1 ARG A  75      -3.843  17.906 -29.557  1.00  0.62           H  
ATOM   1182 2HH1 ARG A  75      -5.087  19.126 -29.709  1.00  0.62           H  
ATOM   1183 1HH2 ARG A  75      -6.167  18.826 -26.390  1.00  0.62           H  
ATOM   1184 2HH2 ARG A  75      -6.405  19.649 -27.919  1.00  0.62           H  
ATOM   1185  N   LYS A  76       0.979  12.656 -25.471  1.00  0.63           N  
ATOM   1186  CA  LYS A  76       2.068  11.711 -25.720  1.00  0.63           C  
ATOM   1187  C   LYS A  76       1.493  10.306 -25.747  1.00  0.63           C  
ATOM   1188  O   LYS A  76       0.637   9.984 -24.930  1.00  0.63           O  
ATOM   1189  CB  LYS A  76       3.134  11.816 -24.636  1.00  0.63           C  
ATOM   1190  CG  LYS A  76       4.349  10.946 -24.822  1.00  0.63           C  
ATOM   1191  CD  LYS A  76       5.346  11.174 -23.702  1.00  0.63           C  
ATOM   1192  CE  LYS A  76       6.538  10.271 -23.850  1.00  0.63           C  
ATOM   1193  NZ  LYS A  76       7.353  10.615 -25.053  1.00  0.63           N  
ATOM   1194  H   LYS A  76       0.979  13.150 -24.579  1.00  0.63           H  
ATOM   1195  HA  LYS A  76       2.514  11.924 -26.692  1.00  0.63           H  
ATOM   1196 1HB  LYS A  76       3.484  12.848 -24.580  1.00  0.63           H  
ATOM   1197 2HB  LYS A  76       2.688  11.580 -23.677  1.00  0.63           H  
ATOM   1198 1HG  LYS A  76       4.047   9.892 -24.813  1.00  0.63           H  
ATOM   1199 2HG  LYS A  76       4.816  11.165 -25.779  1.00  0.63           H  
ATOM   1200 1HD  LYS A  76       5.668  12.216 -23.687  1.00  0.63           H  
ATOM   1201 2HD  LYS A  76       4.860  10.947 -22.760  1.00  0.63           H  
ATOM   1202 1HE  LYS A  76       7.161  10.343 -22.956  1.00  0.63           H  
ATOM   1203 2HE  LYS A  76       6.183   9.254 -23.956  1.00  0.63           H  
ATOM   1204 1HZ  LYS A  76       8.137   9.982 -25.126  1.00  0.63           H  
ATOM   1205 2HZ  LYS A  76       6.775  10.532 -25.879  1.00  0.63           H  
ATOM   1206 3HZ  LYS A  76       7.695  11.563 -24.974  1.00  0.63           H  
ATOM   1207  N   SER A  77       1.900   9.465 -26.682  1.00  0.65           N  
ATOM   1208  CA  SER A  77       1.333   8.122 -26.664  1.00  0.65           C  
ATOM   1209  C   SER A  77       1.915   7.207 -25.587  1.00  0.65           C  
ATOM   1210  O   SER A  77       3.108   7.282 -25.273  1.00  0.65           O  
ATOM   1211  CB  SER A  77       1.521   7.488 -28.026  1.00  0.65           C  
ATOM   1212  OG  SER A  77       2.885   7.318 -28.323  1.00  0.65           O  
ATOM   1213  H   SER A  77       2.585   9.737 -27.373  1.00  0.65           H  
ATOM   1214  HA  SER A  77       0.276   8.200 -26.472  1.00  0.65           H  
ATOM   1215 1HB  SER A  77       1.025   6.528 -28.033  1.00  0.65           H  
ATOM   1216 2HB  SER A  77       1.046   8.107 -28.787  1.00  0.65           H  
ATOM   1217  HG  SER A  77       2.918   6.913 -29.194  1.00  0.65           H  
ATOM   1218  N   VAL A  78       1.073   6.282 -25.116  1.00  0.66           N  
ATOM   1219  CA  VAL A  78       1.441   5.181 -24.233  1.00  0.66           C  
ATOM   1220  C   VAL A  78       0.935   3.910 -24.889  1.00  0.66           C  
ATOM   1221  O   VAL A  78      -0.266   3.767 -25.125  1.00  0.66           O  
ATOM   1222  CB  VAL A  78       0.785   5.322 -22.844  1.00  0.66           C  
ATOM   1223  CG1 VAL A  78       1.192   4.157 -21.945  1.00  0.66           C  
ATOM   1224  CG2 VAL A  78       1.170   6.616 -22.244  1.00  0.66           C  
ATOM   1225  H   VAL A  78       0.098   6.365 -25.388  1.00  0.66           H  
ATOM   1226  HA  VAL A  78       2.525   5.139 -24.131  1.00  0.66           H  
ATOM   1227  HB  VAL A  78      -0.303   5.287 -22.955  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  78       0.714   4.267 -20.980  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  78       0.879   3.216 -22.397  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  78       2.273   4.155 -21.813  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  78       0.702   6.706 -21.277  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  78       2.235   6.656 -22.133  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  78       0.843   7.434 -22.886  1.00  0.66           H  
ATOM   1234  N   GLU A  79       1.839   3.008 -25.256  1.00  0.66           N  
ATOM   1235  CA  GLU A  79       1.443   1.787 -25.967  1.00  0.66           C  
ATOM   1236  C   GLU A  79       0.583   2.110 -27.212  1.00  0.66           C  
ATOM   1237  O   GLU A  79      -0.293   1.337 -27.598  1.00  0.66           O  
ATOM   1238  CB  GLU A  79       0.680   0.854 -25.014  1.00  0.66           C  
ATOM   1239  CG  GLU A  79       1.458   0.375 -23.795  1.00  0.66           C  
ATOM   1240  CD  GLU A  79       2.469  -0.698 -24.110  1.00  0.66           C  
ATOM   1241  OE1 GLU A  79       2.149  -1.593 -24.848  1.00  0.66           O  
ATOM   1242  OE2 GLU A  79       3.562  -0.632 -23.599  1.00  0.66           O  
ATOM   1243  H   GLU A  79       2.813   3.168 -25.039  1.00  0.66           H  
ATOM   1244  HA  GLU A  79       2.346   1.277 -26.304  1.00  0.66           H  
ATOM   1245 1HB  GLU A  79      -0.192   1.344 -24.648  1.00  0.66           H  
ATOM   1246 2HB  GLU A  79       0.346  -0.026 -25.562  1.00  0.66           H  
ATOM   1247 1HG  GLU A  79       1.979   1.222 -23.353  1.00  0.66           H  
ATOM   1248 2HG  GLU A  79       0.751  -0.002 -23.057  1.00  0.66           H  
ATOM   1249  N   GLY A  80       0.860   3.262 -27.832  1.00  0.65           N  
ATOM   1250  CA  GLY A  80       0.182   3.751 -29.032  1.00  0.65           C  
ATOM   1251  C   GLY A  80      -1.032   4.672 -28.777  1.00  0.65           C  
ATOM   1252  O   GLY A  80      -1.482   5.355 -29.699  1.00  0.65           O  
ATOM   1253  H   GLY A  80       1.593   3.830 -27.437  1.00  0.65           H  
ATOM   1254 1HA  GLY A  80       0.906   4.281 -29.650  1.00  0.65           H  
ATOM   1255 2HA  GLY A  80      -0.147   2.893 -29.617  1.00  0.65           H  
ATOM   1256  N   ARG A  81      -1.564   4.709 -27.551  1.00  0.63           N  
ATOM   1257  CA  ARG A  81      -2.731   5.555 -27.262  1.00  0.63           C  
ATOM   1258  C   ARG A  81      -2.330   6.890 -26.610  1.00  0.63           C  
ATOM   1259  O   ARG A  81      -1.630   6.868 -25.601  1.00  0.63           O  
ATOM   1260  CB  ARG A  81      -3.689   4.842 -26.328  1.00  0.63           C  
ATOM   1261  CG  ARG A  81      -4.947   5.624 -25.987  1.00  0.63           C  
ATOM   1262  CD  ARG A  81      -5.953   4.827 -25.201  1.00  0.63           C  
ATOM   1263  NE  ARG A  81      -6.528   3.740 -25.961  1.00  0.63           N  
ATOM   1264  CZ  ARG A  81      -7.528   2.949 -25.520  1.00  0.63           C  
ATOM   1265  NH1 ARG A  81      -8.068   3.159 -24.339  1.00  0.63           N  
ATOM   1266  NH2 ARG A  81      -7.973   1.964 -26.282  1.00  0.63           N  
ATOM   1267  H   ARG A  81      -1.155   4.148 -26.803  1.00  0.63           H  
ATOM   1268  HA  ARG A  81      -3.260   5.714 -28.193  1.00  0.63           H  
ATOM   1269 1HB  ARG A  81      -3.983   3.887 -26.757  1.00  0.63           H  
ATOM   1270 2HB  ARG A  81      -3.163   4.641 -25.408  1.00  0.63           H  
ATOM   1271 1HG  ARG A  81      -4.667   6.492 -25.383  1.00  0.63           H  
ATOM   1272 2HG  ARG A  81      -5.423   5.967 -26.902  1.00  0.63           H  
ATOM   1273 1HD  ARG A  81      -5.483   4.412 -24.324  1.00  0.63           H  
ATOM   1274 2HD  ARG A  81      -6.759   5.481 -24.886  1.00  0.63           H  
ATOM   1275  HE  ARG A  81      -6.142   3.548 -26.874  1.00  0.63           H  
ATOM   1276 1HH1 ARG A  81      -7.745   3.924 -23.762  1.00  0.63           H  
ATOM   1277 2HH1 ARG A  81      -8.822   2.571 -24.016  1.00  0.63           H  
ATOM   1278 1HH2 ARG A  81      -7.563   1.804 -27.193  1.00  0.63           H  
ATOM   1279 2HH2 ARG A  81      -8.727   1.375 -25.960  1.00  0.63           H  
ATOM   1280  N   PRO A  82      -2.694   8.065 -27.151  1.00  0.61           N  
ATOM   1281  CA  PRO A  82      -2.404   9.366 -26.553  1.00  0.61           C  
ATOM   1282  C   PRO A  82      -2.931   9.467 -25.128  1.00  0.61           C  
ATOM   1283  O   PRO A  82      -4.110   9.198 -24.887  1.00  0.61           O  
ATOM   1284  CB  PRO A  82      -3.164  10.315 -27.479  1.00  0.61           C  
ATOM   1285  CG  PRO A  82      -3.202   9.596 -28.809  1.00  0.61           C  
ATOM   1286  CD  PRO A  82      -3.366   8.133 -28.460  1.00  0.61           C  
ATOM   1287  HA  PRO A  82      -1.337   9.594 -26.595  1.00  0.61           H  
ATOM   1288 1HB  PRO A  82      -4.161  10.530 -27.065  1.00  0.61           H  
ATOM   1289 2HB  PRO A  82      -2.628  11.275 -27.539  1.00  0.61           H  
ATOM   1290 1HG  PRO A  82      -4.024   9.983 -29.430  1.00  0.61           H  
ATOM   1291 2HG  PRO A  82      -2.270   9.791 -29.363  1.00  0.61           H  
ATOM   1292 1HD  PRO A  82      -4.426   7.859 -28.379  1.00  0.61           H  
ATOM   1293 2HD  PRO A  82      -2.826   7.548 -29.224  1.00  0.61           H  
ATOM   1294  N   MET A  83      -2.113   9.966 -24.203  1.00  0.60           N  
ATOM   1295  CA  MET A  83      -2.586  10.147 -22.829  1.00  0.60           C  
ATOM   1296  C   MET A  83      -2.761  11.609 -22.576  1.00  0.60           C  
ATOM   1297  O   MET A  83      -2.071  12.418 -23.184  1.00  0.60           O  
ATOM   1298  CB  MET A  83      -1.632   9.595 -21.784  1.00  0.60           C  
ATOM   1299  CG  MET A  83      -0.281  10.253 -21.714  1.00  0.60           C  
ATOM   1300  SD  MET A  83       0.779   9.514 -20.488  1.00  0.60           S  
ATOM   1301  CE  MET A  83       2.301  10.211 -20.986  1.00  0.60           C  
ATOM   1302  H   MET A  83      -1.138  10.158 -24.439  1.00  0.60           H  
ATOM   1303  HA  MET A  83      -3.553   9.664 -22.711  1.00  0.60           H  
ATOM   1304 1HB  MET A  83      -2.100   9.670 -20.802  1.00  0.60           H  
ATOM   1305 2HB  MET A  83      -1.468   8.539 -21.985  1.00  0.60           H  
ATOM   1306 1HG  MET A  83       0.208  10.186 -22.657  1.00  0.60           H  
ATOM   1307 2HG  MET A  83      -0.407  11.307 -21.472  1.00  0.60           H  
ATOM   1308 1HE  MET A  83       3.091   9.854 -20.335  1.00  0.60           H  
ATOM   1309 2HE  MET A  83       2.515   9.904 -22.013  1.00  0.60           H  
ATOM   1310 3HE  MET A  83       2.233  11.299 -20.934  1.00  0.60           H  
ATOM   1311  N   PHE A  84      -3.643  11.947 -21.667  1.00  0.60           N  
ATOM   1312  CA  PHE A  84      -3.839  13.336 -21.312  1.00  0.60           C  
ATOM   1313  C   PHE A  84      -3.280  13.549 -19.933  1.00  0.60           C  
ATOM   1314  O   PHE A  84      -3.371  12.654 -19.090  1.00  0.60           O  
ATOM   1315  CB  PHE A  84      -5.316  13.675 -21.414  1.00  0.60           C  
ATOM   1316  CG  PHE A  84      -5.741  13.568 -22.849  1.00  0.60           C  
ATOM   1317  CD1 PHE A  84      -6.117  12.342 -23.366  1.00  0.60           C  
ATOM   1318  CD2 PHE A  84      -5.728  14.668 -23.692  1.00  0.60           C  
ATOM   1319  CE1 PHE A  84      -6.479  12.210 -24.688  1.00  0.60           C  
ATOM   1320  CE2 PHE A  84      -6.096  14.540 -25.020  1.00  0.60           C  
ATOM   1321  CZ  PHE A  84      -6.470  13.308 -25.517  1.00  0.60           C  
ATOM   1322  H   PHE A  84      -4.185  11.212 -21.215  1.00  0.60           H  
ATOM   1323  HA  PHE A  84      -3.290  13.971 -22.008  1.00  0.60           H  
ATOM   1324 1HB  PHE A  84      -5.909  12.988 -20.815  1.00  0.60           H  
ATOM   1325 2HB  PHE A  84      -5.491  14.694 -21.066  1.00  0.60           H  
ATOM   1326  HD1 PHE A  84      -6.113  11.477 -22.709  1.00  0.60           H  
ATOM   1327  HD2 PHE A  84      -5.415  15.642 -23.293  1.00  0.60           H  
ATOM   1328  HE1 PHE A  84      -6.767  11.235 -25.075  1.00  0.60           H  
ATOM   1329  HE2 PHE A  84      -6.083  15.410 -25.673  1.00  0.60           H  
ATOM   1330  HZ  PHE A  84      -6.755  13.203 -26.562  1.00  0.60           H  
ATOM   1331  N   VAL A  85      -2.653  14.701 -19.710  1.00  0.64           N  
ATOM   1332  CA  VAL A  85      -2.039  14.948 -18.408  1.00  0.64           C  
ATOM   1333  C   VAL A  85      -2.489  16.309 -17.855  1.00  0.64           C  
ATOM   1334  O   VAL A  85      -2.365  17.334 -18.527  1.00  0.64           O  
ATOM   1335  CB  VAL A  85      -0.487  14.881 -18.507  1.00  0.64           C  
ATOM   1336  CG1 VAL A  85       0.114  15.083 -17.118  1.00  0.64           C  
ATOM   1337  CG2 VAL A  85      -0.019  13.530 -19.118  1.00  0.64           C  
ATOM   1338  H   VAL A  85      -2.649  15.414 -20.451  1.00  0.64           H  
ATOM   1339  HA  VAL A  85      -2.362  14.174 -17.720  1.00  0.64           H  
ATOM   1340  HB  VAL A  85      -0.136  15.707 -19.136  1.00  0.64           H  
ATOM   1341 1HG1 VAL A  85       1.199  15.072 -17.177  1.00  0.64           H  
ATOM   1342 2HG1 VAL A  85      -0.213  16.012 -16.726  1.00  0.64           H  
ATOM   1343 3HG1 VAL A  85      -0.225  14.279 -16.463  1.00  0.64           H  
ATOM   1344 1HG2 VAL A  85       1.069  13.517 -19.176  1.00  0.64           H  
ATOM   1345 2HG2 VAL A  85      -0.359  12.715 -18.491  1.00  0.64           H  
ATOM   1346 3HG2 VAL A  85      -0.428  13.413 -20.116  1.00  0.64           H  
ATOM   1347  N   SER A  86      -2.962  16.324 -16.612  1.00  0.73           N  
ATOM   1348  CA  SER A  86      -3.450  17.563 -16.001  1.00  0.73           C  
ATOM   1349  C   SER A  86      -3.085  17.568 -14.516  1.00  0.73           C  
ATOM   1350  O   SER A  86      -2.763  16.519 -13.982  1.00  0.73           O  
ATOM   1351  CB  SER A  86      -4.962  17.638 -16.181  1.00  0.73           C  
ATOM   1352  OG  SER A  86      -5.600  16.627 -15.465  1.00  0.73           O  
ATOM   1353  H   SER A  86      -3.030  15.434 -16.114  1.00  0.73           H  
ATOM   1354  HA  SER A  86      -2.988  18.394 -16.515  1.00  0.73           H  
ATOM   1355 1HB  SER A  86      -5.338  18.602 -15.865  1.00  0.73           H  
ATOM   1356 2HB  SER A  86      -5.196  17.535 -17.240  1.00  0.73           H  
ATOM   1357  HG  SER A  86      -5.415  16.817 -14.533  1.00  0.73           H  
ATOM   1358  N   PRO A  87      -3.052  18.707 -13.811  1.00  0.90           N  
ATOM   1359  CA  PRO A  87      -2.750  18.756 -12.393  1.00  0.90           C  
ATOM   1360  C   PRO A  87      -3.740  17.926 -11.602  1.00  0.90           C  
ATOM   1361  O   PRO A  87      -4.932  17.903 -11.926  1.00  0.90           O  
ATOM   1362  CB  PRO A  87      -2.915  20.243 -12.061  1.00  0.90           C  
ATOM   1363  CG  PRO A  87      -2.708  20.959 -13.379  1.00  0.90           C  
ATOM   1364  CD  PRO A  87      -3.312  20.033 -14.419  1.00  0.90           C  
ATOM   1365  HA  PRO A  87      -1.718  18.414 -12.214  1.00  0.90           H  
ATOM   1366 1HB  PRO A  87      -3.911  20.417 -11.624  1.00  0.90           H  
ATOM   1367 2HB  PRO A  87      -2.180  20.532 -11.293  1.00  0.90           H  
ATOM   1368 1HG  PRO A  87      -3.196  21.946 -13.355  1.00  0.90           H  
ATOM   1369 2HG  PRO A  87      -1.643  21.141 -13.540  1.00  0.90           H  
ATOM   1370 1HD  PRO A  87      -4.388  20.218 -14.499  1.00  0.90           H  
ATOM   1371 2HD  PRO A  87      -2.793  20.189 -15.359  1.00  0.90           H  
ATOM   1372  N   CYS A  88      -3.273  17.285 -10.544  1.00  1.20           N  
ATOM   1373  CA  CYS A  88      -4.165  16.551  -9.664  1.00  1.20           C  
ATOM   1374  C   CYS A  88      -4.955  17.489  -8.783  1.00  1.20           C  
ATOM   1375  O   CYS A  88      -4.377  18.310  -8.072  1.00  1.20           O  
ATOM   1376  CB  CYS A  88      -3.374  15.619  -8.770  1.00  1.20           C  
ATOM   1377  SG  CYS A  88      -4.335  14.703  -7.564  1.00  1.20           S  
ATOM   1378  H   CYS A  88      -2.273  17.282 -10.336  1.00  1.20           H  
ATOM   1379  HA  CYS A  88      -4.856  15.968 -10.272  1.00  1.20           H  
ATOM   1380 1HB  CYS A  88      -2.855  14.908  -9.398  1.00  1.20           H  
ATOM   1381 2HB  CYS A  88      -2.624  16.197  -8.230  1.00  1.20           H  
ATOM   1382  HG  CYS A  88      -4.294  15.641  -6.580  1.00  1.20           H  
ATOM   1383  N   VAL A  89      -6.272  17.409  -8.885  1.00  1.69           N  
ATOM   1384  CA  VAL A  89      -7.138  18.248  -8.085  1.00  1.69           C  
ATOM   1385  C   VAL A  89      -8.200  17.374  -7.433  1.00  1.69           C  
ATOM   1386  O   VAL A  89      -8.897  16.623  -8.115  1.00  1.69           O  
ATOM   1387  CB  VAL A  89      -7.796  19.342  -8.959  1.00  1.69           C  
ATOM   1388  CG1 VAL A  89      -8.692  20.205  -8.102  1.00  1.69           C  
ATOM   1389  CG2 VAL A  89      -6.715  20.192  -9.646  1.00  1.69           C  
ATOM   1390  H   VAL A  89      -6.676  16.736  -9.518  1.00  1.69           H  
ATOM   1391  HA  VAL A  89      -6.550  18.725  -7.300  1.00  1.69           H  
ATOM   1392  HB  VAL A  89      -8.423  18.872  -9.717  1.00  1.69           H  
ATOM   1393 1HG1 VAL A  89      -9.149  20.962  -8.720  1.00  1.69           H  
ATOM   1394 2HG1 VAL A  89      -9.464  19.589  -7.645  1.00  1.69           H  
ATOM   1395 3HG1 VAL A  89      -8.099  20.685  -7.325  1.00  1.69           H  
ATOM   1396 1HG2 VAL A  89      -7.192  20.954 -10.258  1.00  1.69           H  
ATOM   1397 2HG2 VAL A  89      -6.091  20.668  -8.889  1.00  1.69           H  
ATOM   1398 3HG2 VAL A  89      -6.096  19.566 -10.282  1.00  1.69           H  
ATOM   1399  N   ASP A  90      -8.329  17.459  -6.121  1.00  2.42           N  
ATOM   1400  CA  ASP A  90      -9.333  16.672  -5.412  1.00  2.42           C  
ATOM   1401  C   ASP A  90     -10.757  17.097  -5.770  1.00  2.42           C  
ATOM   1402  O   ASP A  90     -11.018  18.269  -6.052  1.00  2.42           O  
ATOM   1403  CB  ASP A  90      -9.153  16.747  -3.898  1.00  2.42           C  
ATOM   1404  CG  ASP A  90     -10.001  15.697  -3.185  1.00  2.42           C  
ATOM   1405  OD1 ASP A  90     -11.048  16.046  -2.663  1.00  2.42           O  
ATOM   1406  OD2 ASP A  90      -9.615  14.554  -3.185  1.00  2.42           O  
ATOM   1407  H   ASP A  90      -7.704  18.067  -5.606  1.00  2.42           H  
ATOM   1408  HA  ASP A  90      -9.211  15.630  -5.708  1.00  2.42           H  
ATOM   1409 1HB  ASP A  90      -8.099  16.593  -3.646  1.00  2.42           H  
ATOM   1410 2HB  ASP A  90      -9.434  17.737  -3.543  1.00  2.42           H  
ATOM   1411  N   LYS A  91     -11.695  16.154  -5.680  1.00  3.41           N  
ATOM   1412  CA  LYS A  91     -13.108  16.435  -5.945  1.00  3.41           C  
ATOM   1413  C   LYS A  91     -13.702  17.477  -4.987  1.00  3.41           C  
ATOM   1414  O   LYS A  91     -14.700  18.120  -5.310  1.00  3.41           O  
ATOM   1415  CB  LYS A  91     -13.924  15.145  -5.893  1.00  3.41           C  
ATOM   1416  CG  LYS A  91     -13.647  14.196  -7.058  1.00  3.41           C  
ATOM   1417  CD  LYS A  91     -14.489  12.928  -6.969  1.00  3.41           C  
ATOM   1418  CE  LYS A  91     -14.220  12.000  -8.150  1.00  3.41           C  
ATOM   1419  NZ  LYS A  91     -15.021  10.749  -8.067  1.00  3.41           N  
ATOM   1420  H   LYS A  91     -11.417  15.215  -5.422  1.00  3.41           H  
ATOM   1421  HA  LYS A  91     -13.187  16.843  -6.955  1.00  3.41           H  
ATOM   1422 1HB  LYS A  91     -13.707  14.616  -4.963  1.00  3.41           H  
ATOM   1423 2HB  LYS A  91     -14.987  15.386  -5.895  1.00  3.41           H  
ATOM   1424 1HG  LYS A  91     -13.866  14.707  -7.997  1.00  3.41           H  
ATOM   1425 2HG  LYS A  91     -12.590  13.924  -7.053  1.00  3.41           H  
ATOM   1426 1HD  LYS A  91     -14.258  12.401  -6.043  1.00  3.41           H  
ATOM   1427 2HD  LYS A  91     -15.546  13.193  -6.962  1.00  3.41           H  
ATOM   1428 1HE  LYS A  91     -14.470  12.519  -9.074  1.00  3.41           H  
ATOM   1429 2HE  LYS A  91     -13.161  11.741  -8.165  1.00  3.41           H  
ATOM   1430 1HZ  LYS A  91     -14.816  10.164  -8.864  1.00  3.41           H  
ATOM   1431 2HZ  LYS A  91     -14.788  10.255  -7.217  1.00  3.41           H  
ATOM   1432 3HZ  LYS A  91     -16.005  10.979  -8.063  1.00  3.41           H  
ATOM   1433  N   SER A  92     -13.102  17.649  -3.803  1.00  4.58           N  
ATOM   1434  CA  SER A  92     -13.568  18.646  -2.847  1.00  4.58           C  
ATOM   1435  C   SER A  92     -13.080  20.057  -3.213  1.00  4.58           C  
ATOM   1436  O   SER A  92     -13.472  21.035  -2.575  1.00  4.58           O  
ATOM   1437  CB  SER A  92     -13.126  18.283  -1.442  1.00  4.58           C  
ATOM   1438  OG  SER A  92     -11.737  18.340  -1.318  1.00  4.58           O  
ATOM   1439  H   SER A  92     -12.292  17.076  -3.539  1.00  4.58           H  
ATOM   1440  HA  SER A  92     -14.658  18.651  -2.868  1.00  4.58           H  
ATOM   1441 1HB  SER A  92     -13.586  18.968  -0.732  1.00  4.58           H  
ATOM   1442 2HB  SER A  92     -13.470  17.278  -1.202  1.00  4.58           H  
ATOM   1443  HG  SER A  92     -11.404  17.558  -1.818  1.00  4.58           H  
ATOM   1444  N   LYS A  93     -12.199  20.156  -4.216  1.00  5.73           N  
ATOM   1445  CA  LYS A  93     -11.641  21.424  -4.668  1.00  5.73           C  
ATOM   1446  C   LYS A  93     -12.257  21.852  -6.003  1.00  5.73           C  
ATOM   1447  O   LYS A  93     -12.489  23.043  -6.227  1.00  5.73           O  
ATOM   1448  CB  LYS A  93     -10.125  21.304  -4.826  1.00  5.73           C  
ATOM   1449  CG  LYS A  93      -9.360  21.063  -3.536  1.00  5.73           C  
ATOM   1450  CD  LYS A  93      -7.852  20.937  -3.799  1.00  5.73           C  
ATOM   1451  CE  LYS A  93      -7.077  20.737  -2.498  1.00  5.73           C  
ATOM   1452  NZ  LYS A  93      -5.614  20.568  -2.731  1.00  5.73           N  
ATOM   1453  H   LYS A  93     -11.910  19.322  -4.714  1.00  5.73           H  
ATOM   1454  HA  LYS A  93     -11.867  22.192  -3.928  1.00  5.73           H  
ATOM   1455 1HB  LYS A  93      -9.909  20.470  -5.477  1.00  5.73           H  
ATOM   1456 2HB  LYS A  93      -9.732  22.201  -5.301  1.00  5.73           H  
ATOM   1457 1HG  LYS A  93      -9.540  21.888  -2.847  1.00  5.73           H  
ATOM   1458 2HG  LYS A  93      -9.720  20.144  -3.074  1.00  5.73           H  
ATOM   1459 1HD  LYS A  93      -7.661  20.083  -4.454  1.00  5.73           H  
ATOM   1460 2HD  LYS A  93      -7.490  21.836  -4.294  1.00  5.73           H  
ATOM   1461 1HE  LYS A  93      -7.232  21.607  -1.864  1.00  5.73           H  
ATOM   1462 2HE  LYS A  93      -7.455  19.851  -1.984  1.00  5.73           H  
ATOM   1463 1HZ  LYS A  93      -5.153  20.450  -1.840  1.00  5.73           H  
ATOM   1464 2HZ  LYS A  93      -5.436  19.723  -3.320  1.00  5.73           H  
ATOM   1465 3HZ  LYS A  93      -5.242  21.378  -3.193  1.00  5.73           H  
ATOM   1466  N   ASN A  94     -12.517  20.879  -6.884  1.00  6.66           N  
ATOM   1467  CA  ASN A  94     -13.060  21.173  -8.211  1.00  6.66           C  
ATOM   1468  C   ASN A  94     -13.927  20.028  -8.730  1.00  6.66           C  
ATOM   1469  O   ASN A  94     -15.154  20.129  -8.733  1.00  6.66           O  
ATOM   1470  OXT ASN A  94     -13.397  19.088  -9.322  1.00  6.66           O  
ATOM   1471  CB  ASN A  94     -11.933  21.478  -9.187  1.00  6.66           C  
ATOM   1472  CG  ASN A  94     -12.396  21.983 -10.538  1.00  6.66           C  
ATOM   1473  OD1 ASN A  94     -13.120  21.300 -11.270  1.00  6.66           O  
ATOM   1474  ND2 ASN A  94     -11.978  23.179 -10.882  1.00  6.66           N  
ATOM   1475  H   ASN A  94     -12.284  19.918  -6.632  1.00  6.66           H  
ATOM   1476  HA  ASN A  94     -13.703  22.051  -8.134  1.00  6.66           H  
ATOM   1477 1HB  ASN A  94     -11.262  22.216  -8.746  1.00  6.66           H  
ATOM   1478 2HB  ASN A  94     -11.364  20.566  -9.349  1.00  6.66           H  
ATOM   1479 1HD2 ASN A  94     -12.247  23.568 -11.764  1.00  6.66           H  
ATOM   1480 2HD2 ASN A  94     -11.392  23.701 -10.262  1.00  6.66           H  
ENDMDL

REMARK ID 545256 DOMAINID 540077 MODEL 3 2023-08-26_00000009_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.694   0.545   1.709  1.00  9.01           N  
ATOM      2  CA  GLY A   1       2.898   0.739   0.911  1.00  9.01           C  
ATOM      3  C   GLY A   1       2.722   1.900  -0.056  1.00  9.01           C  
ATOM      4  O   GLY A   1       3.241   1.870  -1.174  1.00  9.01           O  
ATOM      5  H   GLY A   1       0.864   0.189   1.255  1.00  9.01           H  
ATOM      6 1HA  GLY A   1       3.746   0.933   1.567  1.00  9.01           H  
ATOM      7 2HA  GLY A   1       3.119  -0.172   0.356  1.00  9.01           H  
ATOM      8  N   SER A   2       2.001   2.919   0.412  1.00  8.01           N  
ATOM      9  CA  SER A   2       1.729   4.159  -0.320  1.00  8.01           C  
ATOM     10  C   SER A   2       2.574   5.275   0.299  1.00  8.01           C  
ATOM     11  O   SER A   2       3.671   5.544  -0.161  1.00  8.01           O  
ATOM     12  CB  SER A   2       0.232   4.486  -0.309  1.00  8.01           C  
ATOM     13  OG  SER A   2      -0.249   4.739   0.992  1.00  8.01           O  
ATOM     14  H   SER A   2       1.628   2.817   1.346  1.00  8.01           H  
ATOM     15  HA  SER A   2       2.044   4.033  -1.358  1.00  8.01           H  
ATOM     16 1HB  SER A   2       0.051   5.354  -0.941  1.00  8.01           H  
ATOM     17 2HB  SER A   2      -0.316   3.650  -0.742  1.00  8.01           H  
ATOM     18  HG  SER A   2      -1.206   4.835   0.906  1.00  8.01           H  
ATOM     19  N   HIS A   3       2.076   5.926   1.341  1.00  6.89           N  
ATOM     20  CA  HIS A   3       2.880   6.932   2.035  1.00  6.89           C  
ATOM     21  C   HIS A   3       3.363   8.061   1.119  1.00  6.89           C  
ATOM     22  O   HIS A   3       4.568   8.254   0.963  1.00  6.89           O  
ATOM     23  CB  HIS A   3       4.109   6.271   2.687  1.00  6.89           C  
ATOM     24  CG  HIS A   3       3.776   5.132   3.606  1.00  6.89           C  
ATOM     25  ND1 HIS A   3       3.145   5.307   4.822  1.00  6.89           N  
ATOM     26  CD2 HIS A   3       3.981   3.800   3.474  1.00  6.89           C  
ATOM     27  CE1 HIS A   3       2.981   4.128   5.401  1.00  6.89           C  
ATOM     28  NE2 HIS A   3       3.479   3.198   4.602  1.00  6.89           N  
ATOM     29  H   HIS A   3       1.149   5.677   1.646  1.00  6.89           H  
ATOM     30  HA  HIS A   3       2.282   7.385   2.824  1.00  6.89           H  
ATOM     31 1HB  HIS A   3       4.809   5.917   1.932  1.00  6.89           H  
ATOM     32 2HB  HIS A   3       4.639   7.021   3.271  1.00  6.89           H  
ATOM     33  HD2 HIS A   3       4.455   3.302   2.626  1.00  6.89           H  
ATOM     34  HE1 HIS A   3       2.514   3.952   6.370  1.00  6.89           H  
ATOM     35  HE2 HIS A   3       3.489   2.204   4.789  1.00  6.89           H  
ATOM     36  N   MET A   4       2.434   8.794   0.498  1.00  5.76           N  
ATOM     37  CA  MET A   4       2.822   9.873  -0.412  1.00  5.76           C  
ATOM     38  C   MET A   4       3.899  10.740   0.224  1.00  5.76           C  
ATOM     39  O   MET A   4       3.827  11.074   1.411  1.00  5.76           O  
ATOM     40  CB  MET A   4       1.619  10.714  -0.823  1.00  5.76           C  
ATOM     41  CG  MET A   4       1.956  11.817  -1.825  1.00  5.76           C  
ATOM     42  SD  MET A   4       2.588  11.174  -3.396  1.00  5.76           S  
ATOM     43  CE  MET A   4       1.095  10.481  -4.062  1.00  5.76           C  
ATOM     44  H   MET A   4       1.459   8.597   0.658  1.00  5.76           H  
ATOM     45  HA  MET A   4       3.249   9.426  -1.310  1.00  5.76           H  
ATOM     46 1HB  MET A   4       0.859  10.072  -1.267  1.00  5.76           H  
ATOM     47 2HB  MET A   4       1.182  11.183   0.059  1.00  5.76           H  
ATOM     48 1HG  MET A   4       1.056  12.394  -2.031  1.00  5.76           H  
ATOM     49 2HG  MET A   4       2.692  12.492  -1.401  1.00  5.76           H  
ATOM     50 1HE  MET A   4       1.298  10.054  -5.039  1.00  5.76           H  
ATOM     51 2HE  MET A   4       0.722   9.704  -3.392  1.00  5.76           H  
ATOM     52 3HE  MET A   4       0.343  11.265  -4.163  1.00  5.76           H  
ATOM     53  N   HIS A   5       4.890  11.094  -0.594  1.00  4.71           N  
ATOM     54  CA  HIS A   5       6.086  11.819  -0.182  1.00  4.71           C  
ATOM     55  C   HIS A   5       5.885  13.115   0.603  1.00  4.71           C  
ATOM     56  O   HIS A   5       6.527  13.300   1.626  1.00  4.71           O  
ATOM     57  CB  HIS A   5       6.889  12.235  -1.417  1.00  4.71           C  
ATOM     58  CG  HIS A   5       7.410  11.127  -2.259  1.00  4.71           C  
ATOM     59  ND1 HIS A   5       7.926   9.961  -1.749  1.00  4.71           N  
ATOM     60  CD2 HIS A   5       7.531  11.037  -3.595  1.00  4.71           C  
ATOM     61  CE1 HIS A   5       8.333   9.196  -2.755  1.00  4.71           C  
ATOM     62  NE2 HIS A   5       8.118   9.836  -3.868  1.00  4.71           N  
ATOM     63  H   HIS A   5       4.830  10.792  -1.554  1.00  4.71           H  
ATOM     64  HA  HIS A   5       6.701  11.153   0.426  1.00  4.71           H  
ATOM     65 1HB  HIS A   5       6.271  12.873  -2.047  1.00  4.71           H  
ATOM     66 2HB  HIS A   5       7.743  12.839  -1.092  1.00  4.71           H  
ATOM     67  HD1 HIS A   5       8.025   9.703  -0.756  1.00  4.71           H  
ATOM     68  HD2 HIS A   5       7.275  11.719  -4.407  1.00  4.71           H  
ATOM     69  HE1 HIS A   5       8.775   8.219  -2.578  1.00  4.71           H  
ATOM     70  N   ASP A   6       5.005  14.012   0.143  1.00  3.77           N  
ATOM     71  CA  ASP A   6       4.882  15.350   0.749  1.00  3.77           C  
ATOM     72  C   ASP A   6       6.181  16.146   0.571  1.00  3.77           C  
ATOM     73  O   ASP A   6       7.264  15.590   0.411  1.00  3.77           O  
ATOM     74  CB  ASP A   6       4.518  15.272   2.257  1.00  3.77           C  
ATOM     75  CG  ASP A   6       4.241  16.637   2.975  1.00  3.77           C  
ATOM     76  OD1 ASP A   6       4.424  17.690   2.399  1.00  3.77           O  
ATOM     77  OD2 ASP A   6       4.003  16.593   4.148  1.00  3.77           O  
ATOM     78  H   ASP A   6       4.455  13.784  -0.670  1.00  3.77           H  
ATOM     79  HA  ASP A   6       4.082  15.886   0.235  1.00  3.77           H  
ATOM     80 1HB  ASP A   6       3.644  14.632   2.379  1.00  3.77           H  
ATOM     81 2HB  ASP A   6       5.317  14.817   2.823  1.00  3.77           H  
ATOM     82  N   SER A   7       6.067  17.467   0.595  1.00  2.98           N  
ATOM     83  CA  SER A   7       7.226  18.342   0.454  1.00  2.98           C  
ATOM     84  C   SER A   7       8.054  18.294   1.732  1.00  2.98           C  
ATOM     85  O   SER A   7       9.266  18.540   1.732  1.00  2.98           O  
ATOM     86  CB  SER A   7       6.772  19.756   0.157  1.00  2.98           C  
ATOM     87  OG  SER A   7       6.097  20.318   1.259  1.00  2.98           O  
ATOM     88  H   SER A   7       5.154  17.860   0.797  1.00  2.98           H  
ATOM     89  HA  SER A   7       7.842  17.985  -0.376  1.00  2.98           H  
ATOM     90 1HB  SER A   7       7.636  20.369  -0.103  1.00  2.98           H  
ATOM     91 2HB  SER A   7       6.111  19.744  -0.710  1.00  2.98           H  
ATOM     92  HG  SER A   7       5.459  19.640   1.564  1.00  2.98           H  
ATOM     93  N   SER A   8       7.418  17.861   2.820  1.00  2.31           N  
ATOM     94  CA  SER A   8       8.117  17.730   4.093  1.00  2.31           C  
ATOM     95  C   SER A   8       9.202  16.639   4.037  1.00  2.31           C  
ATOM     96  O   SER A   8      10.057  16.582   4.919  1.00  2.31           O  
ATOM     97  CB  SER A   8       7.160  17.477   5.261  1.00  2.31           C  
ATOM     98  OG  SER A   8       6.549  16.217   5.208  1.00  2.31           O  
ATOM     99  H   SER A   8       6.408  17.688   2.749  1.00  2.31           H  
ATOM    100  HA  SER A   8       8.617  18.677   4.297  1.00  2.31           H  
ATOM    101 1HB  SER A   8       7.723  17.560   6.189  1.00  2.31           H  
ATOM    102 2HB  SER A   8       6.391  18.249   5.278  1.00  2.31           H  
ATOM    103  HG  SER A   8       5.657  16.360   4.811  1.00  2.31           H  
ATOM    104  N   LYS A   9       9.171  15.766   3.015  1.00  1.78           N  
ATOM    105  CA  LYS A   9      10.170  14.720   2.857  1.00  1.78           C  
ATOM    106  C   LYS A   9      11.114  14.982   1.684  1.00  1.78           C  
ATOM    107  O   LYS A   9      11.836  14.077   1.249  1.00  1.78           O  
ATOM    108  CB  LYS A   9       9.527  13.362   2.684  1.00  1.78           C  
ATOM    109  CG  LYS A   9       8.730  12.868   3.886  1.00  1.78           C  
ATOM    110  CD  LYS A   9       8.235  11.482   3.601  1.00  1.78           C  
ATOM    111  CE  LYS A   9       7.479  10.844   4.724  1.00  1.78           C  
ATOM    112  NZ  LYS A   9       6.966   9.518   4.293  1.00  1.78           N  
ATOM    113  H   LYS A   9       8.443  15.830   2.300  1.00  1.78           H  
ATOM    114  HA  LYS A   9      10.777  14.687   3.761  1.00  1.78           H  
ATOM    115 1HB  LYS A   9       8.876  13.398   1.825  1.00  1.78           H  
ATOM    116 2HB  LYS A   9      10.281  12.626   2.459  1.00  1.78           H  
ATOM    117 1HG  LYS A   9       9.356  12.865   4.777  1.00  1.78           H  
ATOM    118 2HG  LYS A   9       7.875  13.528   4.051  1.00  1.78           H  
ATOM    119 1HD  LYS A   9       7.615  11.465   2.719  1.00  1.78           H  
ATOM    120 2HD  LYS A   9       9.083  10.872   3.401  1.00  1.78           H  
ATOM    121 1HE  LYS A   9       8.152  10.704   5.567  1.00  1.78           H  
ATOM    122 2HE  LYS A   9       6.644  11.473   5.031  1.00  1.78           H  
ATOM    123 1HZ  LYS A   9       6.478   9.060   5.039  1.00  1.78           H  
ATOM    124 2HZ  LYS A   9       6.342   9.643   3.502  1.00  1.78           H  
ATOM    125 3HZ  LYS A   9       7.772   8.948   3.985  1.00  1.78           H  
ATOM    126  N   ASP A  10      11.158  16.217   1.172  1.00  1.37           N  
ATOM    127  CA  ASP A  10      12.068  16.502   0.058  1.00  1.37           C  
ATOM    128  C   ASP A  10      13.537  16.145   0.356  1.00  1.37           C  
ATOM    129  O   ASP A  10      14.238  15.652  -0.525  1.00  1.37           O  
ATOM    130  CB  ASP A  10      11.986  17.982  -0.364  1.00  1.37           C  
ATOM    131  CG  ASP A  10      10.745  18.373  -1.232  1.00  1.37           C  
ATOM    132  OD1 ASP A  10      10.092  17.491  -1.757  1.00  1.37           O  
ATOM    133  OD2 ASP A  10      10.461  19.579  -1.343  1.00  1.37           O  
ATOM    134  H   ASP A  10      10.549  16.955   1.531  1.00  1.37           H  
ATOM    135  HA  ASP A  10      11.747  15.904  -0.795  1.00  1.37           H  
ATOM    136 1HB  ASP A  10      11.975  18.596   0.535  1.00  1.37           H  
ATOM    137 2HB  ASP A  10      12.889  18.239  -0.920  1.00  1.37           H  
ATOM    138  N   SER A  11      14.002  16.311   1.601  1.00  1.08           N  
ATOM    139  CA  SER A  11      15.407  16.012   1.923  1.00  1.08           C  
ATOM    140  C   SER A  11      15.788  14.525   1.801  1.00  1.08           C  
ATOM    141  O   SER A  11      16.974  14.191   1.758  1.00  1.08           O  
ATOM    142  CB  SER A  11      15.763  16.493   3.318  1.00  1.08           C  
ATOM    143  OG  SER A  11      15.105  15.755   4.313  1.00  1.08           O  
ATOM    144  H   SER A  11      13.390  16.680   2.315  1.00  1.08           H  
ATOM    145  HA  SER A  11      16.027  16.564   1.216  1.00  1.08           H  
ATOM    146 1HB  SER A  11      16.840  16.389   3.456  1.00  1.08           H  
ATOM    147 2HB  SER A  11      15.524  17.548   3.423  1.00  1.08           H  
ATOM    148  HG  SER A  11      15.736  15.726   5.079  1.00  1.08           H  
ATOM    149  N   ILE A  12      14.794  13.634   1.767  1.00  0.88           N  
ATOM    150  CA  ILE A  12      15.036  12.202   1.667  1.00  0.88           C  
ATOM    151  C   ILE A  12      14.479  11.648   0.365  1.00  0.88           C  
ATOM    152  O   ILE A  12      14.404  10.427   0.174  1.00  0.88           O  
ATOM    153  CB  ILE A  12      14.432  11.449   2.871  1.00  0.88           C  
ATOM    154  CG1 ILE A  12      12.950  11.664   2.946  1.00  0.88           C  
ATOM    155  CG2 ILE A  12      15.067  11.869   4.130  1.00  0.88           C  
ATOM    156  CD1 ILE A  12      12.274  10.777   3.961  1.00  0.88           C  
ATOM    157  H   ILE A  12      13.827  13.955   1.774  1.00  0.88           H  
ATOM    158  HA  ILE A  12      16.109  12.033   1.679  1.00  0.88           H  
ATOM    159  HB  ILE A  12      14.599  10.384   2.736  1.00  0.88           H  
ATOM    160 1HG1 ILE A  12      12.767  12.699   3.219  1.00  0.88           H  
ATOM    161 2HG1 ILE A  12      12.512  11.485   1.965  1.00  0.88           H  
ATOM    162 1HG2 ILE A  12      14.645  11.306   4.961  1.00  0.88           H  
ATOM    163 2HG2 ILE A  12      16.102  11.672   4.058  1.00  0.88           H  
ATOM    164 3HG2 ILE A  12      14.903  12.934   4.292  1.00  0.88           H  
ATOM    165 1HD1 ILE A  12      11.225  10.980   3.980  1.00  0.88           H  
ATOM    166 2HD1 ILE A  12      12.429   9.735   3.697  1.00  0.88           H  
ATOM    167 3HD1 ILE A  12      12.693  10.965   4.944  1.00  0.88           H  
ATOM    168  N   THR A  13      14.103  12.544  -0.547  1.00  0.75           N  
ATOM    169  CA  THR A  13      13.491  12.116  -1.787  1.00  0.75           C  
ATOM    170  C   THR A  13      14.287  12.623  -2.985  1.00  0.75           C  
ATOM    171  O   THR A  13      14.687  13.794  -3.022  1.00  0.75           O  
ATOM    172  CB  THR A  13      12.035  12.641  -1.880  1.00  0.75           C  
ATOM    173  OG1 THR A  13      11.271  12.196  -0.744  1.00  0.75           O  
ATOM    174  CG2 THR A  13      11.344  12.106  -3.156  1.00  0.75           C  
ATOM    175  H   THR A  13      14.217  13.545  -0.377  1.00  0.75           H  
ATOM    176  HA  THR A  13      13.483  11.037  -1.819  1.00  0.75           H  
ATOM    177  HB  THR A  13      12.044  13.723  -1.896  1.00  0.75           H  
ATOM    178  HG1 THR A  13      11.433  12.802   0.015  1.00  0.75           H  
ATOM    179 1HG2 THR A  13      10.326  12.487  -3.199  1.00  0.75           H  
ATOM    180 2HG2 THR A  13      11.878  12.423  -4.041  1.00  0.75           H  
ATOM    181 3HG2 THR A  13      11.319  11.018  -3.128  1.00  0.75           H  
ATOM    182  N   VAL A  14      14.508  11.763  -3.969  1.00  0.67           N  
ATOM    183  CA  VAL A  14      15.204  12.192  -5.170  1.00  0.67           C  
ATOM    184  C   VAL A  14      14.322  12.038  -6.394  1.00  0.67           C  
ATOM    185  O   VAL A  14      13.454  11.168  -6.467  1.00  0.67           O  
ATOM    186  CB  VAL A  14      16.519  11.410  -5.392  1.00  0.67           C  
ATOM    187  CG1 VAL A  14      17.496  11.658  -4.238  1.00  0.67           C  
ATOM    188  CG2 VAL A  14      16.225   9.931  -5.548  1.00  0.67           C  
ATOM    189  H   VAL A  14      14.178  10.804  -3.867  1.00  0.67           H  
ATOM    190  HA  VAL A  14      15.461  13.245  -5.074  1.00  0.67           H  
ATOM    191  HB  VAL A  14      16.992  11.787  -6.297  1.00  0.67           H  
ATOM    192 1HG1 VAL A  14      18.430  11.133  -4.426  1.00  0.67           H  
ATOM    193 2HG1 VAL A  14      17.698  12.726  -4.158  1.00  0.67           H  
ATOM    194 3HG1 VAL A  14      17.061  11.299  -3.310  1.00  0.67           H  
ATOM    195 1HG2 VAL A  14      17.153   9.389  -5.727  1.00  0.67           H  
ATOM    196 2HG2 VAL A  14      15.753   9.566  -4.636  1.00  0.67           H  
ATOM    197 3HG2 VAL A  14      15.554   9.788  -6.393  1.00  0.67           H  
ATOM    198  N   PHE A  15      14.551  12.909  -7.349  1.00  0.63           N  
ATOM    199  CA  PHE A  15      13.852  12.911  -8.616  1.00  0.63           C  
ATOM    200  C   PHE A  15      14.696  12.219  -9.653  1.00  0.63           C  
ATOM    201  O   PHE A  15      15.879  12.530  -9.816  1.00  0.63           O  
ATOM    202  CB  PHE A  15      13.519  14.329  -9.056  1.00  0.63           C  
ATOM    203  CG  PHE A  15      12.844  14.384 -10.351  1.00  0.63           C  
ATOM    204  CD1 PHE A  15      11.639  13.787 -10.499  1.00  0.63           C  
ATOM    205  CD2 PHE A  15      13.390  15.067 -11.420  1.00  0.63           C  
ATOM    206  CE1 PHE A  15      10.972  13.844 -11.653  1.00  0.63           C  
ATOM    207  CE2 PHE A  15      12.713  15.132 -12.618  1.00  0.63           C  
ATOM    208  CZ  PHE A  15      11.491  14.515 -12.734  1.00  0.63           C  
ATOM    209  H   PHE A  15      15.279  13.596  -7.205  1.00  0.63           H  
ATOM    210  HA  PHE A  15      12.919  12.356  -8.511  1.00  0.63           H  
ATOM    211 1HB  PHE A  15      12.880  14.798  -8.314  1.00  0.63           H  
ATOM    212 2HB  PHE A  15      14.439  14.915  -9.118  1.00  0.63           H  
ATOM    213  HD1 PHE A  15      11.213  13.244  -9.667  1.00  0.63           H  
ATOM    214  HD2 PHE A  15      14.360  15.559 -11.304  1.00  0.63           H  
ATOM    215  HE1 PHE A  15      10.032  13.360 -11.703  1.00  0.63           H  
ATOM    216  HE2 PHE A  15      13.141  15.669 -13.463  1.00  0.63           H  
ATOM    217  HZ  PHE A  15      10.939  14.560 -13.673  1.00  0.63           H  
ATOM    218  N   VAL A  16      14.102  11.244 -10.321  1.00  0.61           N  
ATOM    219  CA  VAL A  16      14.829  10.471 -11.297  1.00  0.61           C  
ATOM    220  C   VAL A  16      14.197  10.685 -12.668  1.00  0.61           C  
ATOM    221  O   VAL A  16      12.985  10.510 -12.835  1.00  0.61           O  
ATOM    222  CB  VAL A  16      14.751   9.001 -10.918  1.00  0.61           C  
ATOM    223  CG1 VAL A  16      15.566   8.178 -11.884  1.00  0.61           C  
ATOM    224  CG2 VAL A  16      15.136   8.845  -9.455  1.00  0.61           C  
ATOM    225  H   VAL A  16      13.123  11.025 -10.140  1.00  0.61           H  
ATOM    226  HA  VAL A  16      15.866  10.792 -11.315  1.00  0.61           H  
ATOM    227  HB  VAL A  16      13.738   8.679 -11.038  1.00  0.61           H  
ATOM    228 1HG1 VAL A  16      15.475   7.123 -11.638  1.00  0.61           H  
ATOM    229 2HG1 VAL A  16      15.204   8.350 -12.892  1.00  0.61           H  
ATOM    230 3HG1 VAL A  16      16.609   8.479 -11.824  1.00  0.61           H  
ATOM    231 1HG2 VAL A  16      15.031   7.813  -9.172  1.00  0.61           H  
ATOM    232 2HG2 VAL A  16      16.160   9.172  -9.305  1.00  0.61           H  
ATOM    233 3HG2 VAL A  16      14.468   9.446  -8.833  1.00  0.61           H  
ATOM    234  N   SER A  17      15.016  11.044 -13.658  1.00  0.60           N  
ATOM    235  CA  SER A  17      14.482  11.319 -14.991  1.00  0.60           C  
ATOM    236  C   SER A  17      15.227  10.603 -16.113  1.00  0.60           C  
ATOM    237  O   SER A  17      16.347  10.124 -15.929  1.00  0.60           O  
ATOM    238  CB  SER A  17      14.468  12.823 -15.237  1.00  0.60           C  
ATOM    239  OG  SER A  17      15.760  13.351 -15.251  1.00  0.60           O  
ATOM    240  H   SER A  17      16.009  11.157 -13.452  1.00  0.60           H  
ATOM    241  HA  SER A  17      13.453  10.967 -15.022  1.00  0.60           H  
ATOM    242 1HB  SER A  17      13.973  13.035 -16.183  1.00  0.60           H  
ATOM    243 2HB  SER A  17      13.890  13.297 -14.456  1.00  0.60           H  
ATOM    244  HG  SER A  17      16.141  13.125 -14.394  1.00  0.60           H  
ATOM    245  N   ASN A  18      14.607  10.625 -17.305  1.00  0.60           N  
ATOM    246  CA  ASN A  18      15.079   9.961 -18.530  1.00  0.60           C  
ATOM    247  C   ASN A  18      14.945   8.447 -18.398  1.00  0.60           C  
ATOM    248  O   ASN A  18      15.771   7.675 -18.888  1.00  0.60           O  
ATOM    249  CB  ASN A  18      16.525  10.276 -18.847  1.00  0.60           C  
ATOM    250  CG  ASN A  18      16.839  10.128 -20.342  1.00  0.60           C  
ATOM    251  OD1 ASN A  18      16.050  10.555 -21.198  1.00  0.60           O  
ATOM    252  ND2 ASN A  18      17.940   9.487 -20.656  1.00  0.60           N  
ATOM    253  H   ASN A  18      13.704  11.078 -17.343  1.00  0.60           H  
ATOM    254  HA  ASN A  18      14.443  10.271 -19.364  1.00  0.60           H  
ATOM    255 1HB  ASN A  18      16.743  11.298 -18.548  1.00  0.60           H  
ATOM    256 2HB  ASN A  18      17.182   9.616 -18.289  1.00  0.60           H  
ATOM    257 1HD2 ASN A  18      18.181   9.345 -21.613  1.00  0.60           H  
ATOM    258 2HD2 ASN A  18      18.509   9.092 -19.911  1.00  0.60           H  
ATOM    259  N   LEU A  19      13.881   8.018 -17.754  1.00  0.62           N  
ATOM    260  CA  LEU A  19      13.633   6.609 -17.601  1.00  0.62           C  
ATOM    261  C   LEU A  19      12.885   6.140 -18.846  1.00  0.62           C  
ATOM    262  O   LEU A  19      12.131   6.917 -19.423  1.00  0.62           O  
ATOM    263  CB  LEU A  19      12.843   6.403 -16.328  1.00  0.62           C  
ATOM    264  CG  LEU A  19      13.562   6.863 -15.090  1.00  0.62           C  
ATOM    265  CD1 LEU A  19      12.660   6.708 -13.898  1.00  0.62           C  
ATOM    266  CD2 LEU A  19      14.809   6.032 -14.963  1.00  0.62           C  
ATOM    267  H   LEU A  19      13.212   8.687 -17.375  1.00  0.62           H  
ATOM    268  HA  LEU A  19      14.589   6.115 -17.498  1.00  0.62           H  
ATOM    269 1HB  LEU A  19      11.911   6.932 -16.391  1.00  0.62           H  
ATOM    270 2HB  LEU A  19      12.664   5.380 -16.209  1.00  0.62           H  
ATOM    271  HG  LEU A  19      13.830   7.920 -15.174  1.00  0.62           H  
ATOM    272 1HD1 LEU A  19      13.167   7.023 -12.998  1.00  0.62           H  
ATOM    273 2HD1 LEU A  19      11.782   7.311 -14.030  1.00  0.62           H  
ATOM    274 3HD1 LEU A  19      12.381   5.680 -13.813  1.00  0.62           H  
ATOM    275 1HD2 LEU A  19      15.367   6.316 -14.082  1.00  0.62           H  
ATOM    276 2HD2 LEU A  19      14.530   4.992 -14.892  1.00  0.62           H  
ATOM    277 3HD2 LEU A  19      15.435   6.179 -15.848  1.00  0.62           H  
ATOM    278  N   PRO A  20      13.078   4.913 -19.330  1.00  0.64           N  
ATOM    279  CA  PRO A  20      12.380   4.427 -20.498  1.00  0.64           C  
ATOM    280  C   PRO A  20      10.882   4.502 -20.285  1.00  0.64           C  
ATOM    281  O   PRO A  20      10.357   4.023 -19.280  1.00  0.64           O  
ATOM    282  CB  PRO A  20      12.845   2.976 -20.584  1.00  0.64           C  
ATOM    283  CG  PRO A  20      14.174   2.965 -19.861  1.00  0.64           C  
ATOM    284  CD  PRO A  20      14.045   3.972 -18.746  1.00  0.64           C  
ATOM    285  HA  PRO A  20      12.688   5.008 -21.378  1.00  0.64           H  
ATOM    286 1HB  PRO A  20      12.098   2.305 -20.182  1.00  0.64           H  
ATOM    287 2HB  PRO A  20      12.964   2.695 -21.643  1.00  0.64           H  
ATOM    288 1HG  PRO A  20      14.361   1.975 -19.462  1.00  0.64           H  
ATOM    289 2HG  PRO A  20      14.981   3.192 -20.537  1.00  0.64           H  
ATOM    290 1HD  PRO A  20      13.665   3.522 -17.825  1.00  0.64           H  
ATOM    291 2HD  PRO A  20      15.041   4.413 -18.622  1.00  0.64           H  
ATOM    292  N   TYR A  21      10.174   4.955 -21.305  1.00  0.67           N  
ATOM    293  CA  TYR A  21       8.719   5.100 -21.257  1.00  0.67           C  
ATOM    294  C   TYR A  21       8.059   3.732 -21.298  1.00  0.67           C  
ATOM    295  O   TYR A  21       6.918   3.545 -20.881  1.00  0.67           O  
ATOM    296  CB  TYR A  21       8.282   5.973 -22.419  1.00  0.67           C  
ATOM    297  CG  TYR A  21       8.726   7.411 -22.226  1.00  0.67           C  
ATOM    298  CD1 TYR A  21      10.069   7.738 -22.381  1.00  0.67           C  
ATOM    299  CD2 TYR A  21       7.811   8.398 -21.918  1.00  0.67           C  
ATOM    300  CE1 TYR A  21      10.487   9.041 -22.207  1.00  0.67           C  
ATOM    301  CE2 TYR A  21       8.229   9.701 -21.751  1.00  0.67           C  
ATOM    302  CZ  TYR A  21       9.562  10.023 -21.891  1.00  0.67           C  
ATOM    303  OH  TYR A  21       9.979  11.322 -21.714  1.00  0.67           O  
ATOM    304  H   TYR A  21      10.664   5.294 -22.122  1.00  0.67           H  
ATOM    305  HA  TYR A  21       8.441   5.596 -20.331  1.00  0.67           H  
ATOM    306 1HB  TYR A  21       8.700   5.596 -23.351  1.00  0.67           H  
ATOM    307 2HB  TYR A  21       7.194   5.956 -22.501  1.00  0.67           H  
ATOM    308  HD1 TYR A  21      10.794   6.963 -22.627  1.00  0.67           H  
ATOM    309  HD2 TYR A  21       6.761   8.148 -21.806  1.00  0.67           H  
ATOM    310  HE1 TYR A  21      11.540   9.295 -22.317  1.00  0.67           H  
ATOM    311  HE2 TYR A  21       7.505  10.478 -21.504  1.00  0.67           H  
ATOM    312  HH  TYR A  21       9.239  11.855 -21.410  1.00  0.67           H  
ATOM    313  N   SER A  22       8.809   2.781 -21.833  1.00  0.70           N  
ATOM    314  CA  SER A  22       8.382   1.410 -21.996  1.00  0.70           C  
ATOM    315  C   SER A  22       8.511   0.555 -20.732  1.00  0.70           C  
ATOM    316  O   SER A  22       8.083  -0.605 -20.743  1.00  0.70           O  
ATOM    317  CB  SER A  22       9.175   0.762 -23.116  1.00  0.70           C  
ATOM    318  OG  SER A  22      10.529   0.644 -22.775  1.00  0.70           O  
ATOM    319  H   SER A  22       9.735   3.035 -22.136  1.00  0.70           H  
ATOM    320  HA  SER A  22       7.330   1.421 -22.283  1.00  0.70           H  
ATOM    321 1HB  SER A  22       8.763  -0.227 -23.315  1.00  0.70           H  
ATOM    322 2HB  SER A  22       9.073   1.349 -24.027  1.00  0.70           H  
ATOM    323  HG  SER A  22      10.543   0.324 -21.869  1.00  0.70           H  
ATOM    324  N   MET A  23       9.127   1.067 -19.650  1.00  0.73           N  
ATOM    325  CA  MET A  23       9.279   0.168 -18.506  1.00  0.73           C  
ATOM    326  C   MET A  23       7.956  -0.304 -17.957  1.00  0.73           C  
ATOM    327  O   MET A  23       7.038   0.482 -17.720  1.00  0.73           O  
ATOM    328  CB  MET A  23       9.997   0.800 -17.317  1.00  0.73           C  
ATOM    329  CG  MET A  23      11.455   1.083 -17.456  1.00  0.73           C  
ATOM    330  SD  MET A  23      12.189   1.542 -15.879  1.00  0.73           S  
ATOM    331  CE  MET A  23      11.313   3.030 -15.652  1.00  0.73           C  
ATOM    332  H   MET A  23       9.468   2.031 -19.613  1.00  0.73           H  
ATOM    333  HA  MET A  23       9.835  -0.710 -18.831  1.00  0.73           H  
ATOM    334 1HB  MET A  23       9.526   1.764 -17.113  1.00  0.73           H  
ATOM    335 2HB  MET A  23       9.835   0.185 -16.435  1.00  0.73           H  
ATOM    336 1HG  MET A  23      11.984   0.226 -17.867  1.00  0.73           H  
ATOM    337 2HG  MET A  23      11.570   1.918 -18.117  1.00  0.73           H  
ATOM    338 1HE  MET A  23      11.636   3.515 -14.736  1.00  0.73           H  
ATOM    339 2HE  MET A  23      11.490   3.658 -16.507  1.00  0.73           H  
ATOM    340 3HE  MET A  23      10.251   2.819 -15.598  1.00  0.73           H  
ATOM    341  N   GLN A  24       7.903  -1.588 -17.660  1.00  0.74           N  
ATOM    342  CA  GLN A  24       6.749  -2.147 -17.008  1.00  0.74           C  
ATOM    343  C   GLN A  24       7.144  -2.194 -15.551  1.00  0.74           C  
ATOM    344  O   GLN A  24       8.324  -2.360 -15.252  1.00  0.74           O  
ATOM    345  CB  GLN A  24       6.420  -3.523 -17.582  1.00  0.74           C  
ATOM    346  CG  GLN A  24       6.194  -3.490 -19.096  1.00  0.74           C  
ATOM    347  CD  GLN A  24       4.999  -2.639 -19.502  1.00  0.74           C  
ATOM    348  OE1 GLN A  24       3.858  -2.915 -19.105  1.00  0.74           O  
ATOM    349  NE2 GLN A  24       5.254  -1.591 -20.289  1.00  0.74           N  
ATOM    350  H   GLN A  24       8.674  -2.185 -17.907  1.00  0.74           H  
ATOM    351  HA  GLN A  24       5.891  -1.485 -17.125  1.00  0.74           H  
ATOM    352 1HB  GLN A  24       7.234  -4.214 -17.367  1.00  0.74           H  
ATOM    353 2HB  GLN A  24       5.521  -3.913 -17.105  1.00  0.74           H  
ATOM    354 1HG  GLN A  24       7.081  -3.068 -19.574  1.00  0.74           H  
ATOM    355 2HG  GLN A  24       6.027  -4.506 -19.452  1.00  0.74           H  
ATOM    356 1HE2 GLN A  24       4.513  -0.990 -20.580  1.00  0.74           H  
ATOM    357 2HE2 GLN A  24       6.214  -1.383 -20.589  1.00  0.74           H  
ATOM    358  N   GLU A  25       6.188  -2.028 -14.654  1.00  0.73           N  
ATOM    359  CA  GLU A  25       6.489  -2.030 -13.228  1.00  0.73           C  
ATOM    360  C   GLU A  25       7.798  -1.289 -12.886  1.00  0.73           C  
ATOM    361  O   GLU A  25       8.709  -1.914 -12.328  1.00  0.73           O  
ATOM    362  CB  GLU A  25       6.610  -3.461 -12.699  1.00  0.73           C  
ATOM    363  CG  GLU A  25       5.395  -4.340 -12.884  1.00  0.73           C  
ATOM    364  CD  GLU A  25       5.527  -5.679 -12.155  1.00  0.73           C  
ATOM    365  OE1 GLU A  25       6.589  -5.961 -11.620  1.00  0.73           O  
ATOM    366  OE2 GLU A  25       4.564  -6.413 -12.136  1.00  0.73           O  
ATOM    367  H   GLU A  25       5.236  -1.897 -14.964  1.00  0.73           H  
ATOM    368  HA  GLU A  25       5.668  -1.539 -12.705  1.00  0.73           H  
ATOM    369 1HB  GLU A  25       7.457  -3.954 -13.180  1.00  0.73           H  
ATOM    370 2HB  GLU A  25       6.825  -3.424 -11.632  1.00  0.73           H  
ATOM    371 1HG  GLU A  25       4.518  -3.816 -12.507  1.00  0.73           H  
ATOM    372 2HG  GLU A  25       5.250  -4.522 -13.949  1.00  0.73           H  
ATOM    373  N   PRO A  26       7.917   0.044 -13.125  1.00  0.72           N  
ATOM    374  CA  PRO A  26       9.098   0.833 -12.808  1.00  0.72           C  
ATOM    375  C   PRO A  26       9.549   0.596 -11.377  1.00  0.72           C  
ATOM    376  O   PRO A  26      10.738   0.600 -11.092  1.00  0.72           O  
ATOM    377  CB  PRO A  26       8.597   2.271 -12.967  1.00  0.72           C  
ATOM    378  CG  PRO A  26       7.513   2.173 -14.019  1.00  0.72           C  
ATOM    379  CD  PRO A  26       6.807   0.851 -13.722  1.00  0.72           C  
ATOM    380  HA  PRO A  26       9.898   0.599 -13.527  1.00  0.72           H  
ATOM    381 1HB  PRO A  26       8.224   2.642 -12.000  1.00  0.72           H  
ATOM    382 2HB  PRO A  26       9.424   2.930 -13.259  1.00  0.72           H  
ATOM    383 1HG  PRO A  26       6.838   3.041 -13.951  1.00  0.72           H  
ATOM    384 2HG  PRO A  26       7.950   2.196 -15.031  1.00  0.72           H  
ATOM    385 1HD  PRO A  26       5.986   0.987 -13.007  1.00  0.72           H  
ATOM    386 2HD  PRO A  26       6.472   0.467 -14.681  1.00  0.72           H  
ATOM    387  N   ASP A  27       8.612   0.329 -10.470  1.00  0.70           N  
ATOM    388  CA  ASP A  27       8.955   0.116  -9.075  1.00  0.70           C  
ATOM    389  C   ASP A  27       9.896  -1.070  -8.893  1.00  0.70           C  
ATOM    390  O   ASP A  27      10.806  -1.031  -8.061  1.00  0.70           O  
ATOM    391  CB  ASP A  27       7.688  -0.177  -8.286  1.00  0.70           C  
ATOM    392  CG  ASP A  27       6.784   1.010  -8.196  1.00  0.70           C  
ATOM    393  OD1 ASP A  27       7.216   2.084  -8.513  1.00  0.70           O  
ATOM    394  OD2 ASP A  27       5.650   0.837  -7.830  1.00  0.70           O  
ATOM    395  H   ASP A  27       7.640   0.300 -10.742  1.00  0.70           H  
ATOM    396  HA  ASP A  27       9.441   1.017  -8.691  1.00  0.70           H  
ATOM    397 1HB  ASP A  27       7.147  -0.999  -8.758  1.00  0.70           H  
ATOM    398 2HB  ASP A  27       7.953  -0.497  -7.280  1.00  0.70           H  
ATOM    399  N   THR A  28       9.662  -2.129  -9.678  1.00  0.68           N  
ATOM    400  CA  THR A  28      10.445  -3.352  -9.600  1.00  0.68           C  
ATOM    401  C   THR A  28      11.823  -3.103 -10.158  1.00  0.68           C  
ATOM    402  O   THR A  28      12.823  -3.583  -9.633  1.00  0.68           O  
ATOM    403  CB  THR A  28       9.785  -4.507 -10.384  1.00  0.68           C  
ATOM    404  OG1 THR A  28       8.476  -4.790  -9.843  1.00  0.68           O  
ATOM    405  CG2 THR A  28      10.650  -5.753 -10.312  1.00  0.68           C  
ATOM    406  H   THR A  28       8.945  -2.068 -10.396  1.00  0.68           H  
ATOM    407  HA  THR A  28      10.543  -3.642  -8.554  1.00  0.68           H  
ATOM    408  HB  THR A  28       9.671  -4.207 -11.428  1.00  0.68           H  
ATOM    409  HG1 THR A  28       7.911  -5.239 -10.533  1.00  0.68           H  
ATOM    410 1HG2 THR A  28      10.176  -6.554 -10.879  1.00  0.68           H  
ATOM    411 2HG2 THR A  28      11.631  -5.536 -10.736  1.00  0.68           H  
ATOM    412 3HG2 THR A  28      10.763  -6.060  -9.274  1.00  0.68           H  
ATOM    413  N   LYS A  29      11.856  -2.373 -11.264  1.00  0.67           N  
ATOM    414  CA  LYS A  29      13.100  -2.102 -11.970  1.00  0.67           C  
ATOM    415  C   LYS A  29      14.005  -1.091 -11.258  1.00  0.67           C  
ATOM    416  O   LYS A  29      15.227  -1.239 -11.235  1.00  0.67           O  
ATOM    417  CB  LYS A  29      12.769  -1.618 -13.375  1.00  0.67           C  
ATOM    418  CG  LYS A  29      12.167  -2.712 -14.248  1.00  0.67           C  
ATOM    419  CD  LYS A  29      11.892  -2.229 -15.641  1.00  0.67           C  
ATOM    420  CE  LYS A  29      11.347  -3.343 -16.514  1.00  0.67           C  
ATOM    421  NZ  LYS A  29      12.319  -4.473 -16.622  1.00  0.67           N  
ATOM    422  H   LYS A  29      10.967  -2.018 -11.628  1.00  0.67           H  
ATOM    423  HA  LYS A  29      13.652  -3.038 -12.048  1.00  0.67           H  
ATOM    424 1HB  LYS A  29      12.052  -0.795 -13.318  1.00  0.67           H  
ATOM    425 2HB  LYS A  29      13.669  -1.238 -13.860  1.00  0.67           H  
ATOM    426 1HG  LYS A  29      12.843  -3.565 -14.291  1.00  0.67           H  
ATOM    427 2HG  LYS A  29      11.219  -3.035 -13.804  1.00  0.67           H  
ATOM    428 1HD  LYS A  29      11.148  -1.446 -15.581  1.00  0.67           H  
ATOM    429 2HD  LYS A  29      12.801  -1.825 -16.091  1.00  0.67           H  
ATOM    430 1HE  LYS A  29      10.410  -3.713 -16.097  1.00  0.67           H  
ATOM    431 2HE  LYS A  29      11.157  -2.943 -17.510  1.00  0.67           H  
ATOM    432 1HZ  LYS A  29      11.952  -5.194 -17.216  1.00  0.67           H  
ATOM    433 2HZ  LYS A  29      13.207  -4.126 -17.013  1.00  0.67           H  
ATOM    434 3HZ  LYS A  29      12.497  -4.849 -15.709  1.00  0.67           H  
ATOM    435  N   LEU A  30      13.402  -0.072 -10.663  1.00  0.66           N  
ATOM    436  CA  LEU A  30      14.146   0.984 -10.003  1.00  0.66           C  
ATOM    437  C   LEU A  30      14.519   0.623  -8.574  1.00  0.66           C  
ATOM    438  O   LEU A  30      15.624   0.939  -8.126  1.00  0.66           O  
ATOM    439  CB  LEU A  30      13.297   2.250 -10.018  1.00  0.66           C  
ATOM    440  CG  LEU A  30      12.989   2.801 -11.413  1.00  0.66           C  
ATOM    441  CD1 LEU A  30      12.024   3.910 -11.249  1.00  0.66           C  
ATOM    442  CD2 LEU A  30      14.275   3.273 -12.107  1.00  0.66           C  
ATOM    443  H   LEU A  30      12.392   0.004 -10.710  1.00  0.66           H  
ATOM    444  HA  LEU A  30      15.061   1.162 -10.564  1.00  0.66           H  
ATOM    445 1HB  LEU A  30      12.343   2.019  -9.550  1.00  0.66           H  
ATOM    446 2HB  LEU A  30      13.791   3.025  -9.440  1.00  0.66           H  
ATOM    447  HG  LEU A  30      12.524   2.027 -12.022  1.00  0.66           H  
ATOM    448 1HD1 LEU A  30      11.758   4.315 -12.206  1.00  0.66           H  
ATOM    449 2HD1 LEU A  30      11.123   3.538 -10.755  1.00  0.66           H  
ATOM    450 3HD1 LEU A  30      12.492   4.664 -10.640  1.00  0.66           H  
ATOM    451 1HD2 LEU A  30      14.024   3.657 -13.086  1.00  0.66           H  
ATOM    452 2HD2 LEU A  30      14.744   4.054 -11.524  1.00  0.66           H  
ATOM    453 3HD2 LEU A  30      14.965   2.433 -12.214  1.00  0.66           H  
ATOM    454  N   ARG A  31      13.646  -0.083  -7.847  1.00  0.65           N  
ATOM    455  CA  ARG A  31      13.972  -0.424  -6.471  1.00  0.65           C  
ATOM    456  C   ARG A  31      15.397  -0.946  -6.253  1.00  0.65           C  
ATOM    457  O   ARG A  31      16.134  -0.269  -5.551  1.00  0.65           O  
ATOM    458  CB  ARG A  31      12.952  -1.378  -5.859  1.00  0.65           C  
ATOM    459  CG  ARG A  31      13.299  -1.814  -4.434  1.00  0.65           C  
ATOM    460  CD  ARG A  31      12.321  -2.787  -3.874  1.00  0.65           C  
ATOM    461  NE  ARG A  31      12.261  -4.043  -4.630  1.00  0.65           N  
ATOM    462  CZ  ARG A  31      13.131  -5.082  -4.530  1.00  0.65           C  
ATOM    463  NH1 ARG A  31      14.164  -5.051  -3.709  1.00  0.65           N  
ATOM    464  NH2 ARG A  31      12.936  -6.161  -5.275  1.00  0.65           N  
ATOM    465  H   ARG A  31      12.732  -0.366  -8.209  1.00  0.65           H  
ATOM    466  HA  ARG A  31      13.895   0.490  -5.889  1.00  0.65           H  
ATOM    467 1HB  ARG A  31      12.004  -0.851  -5.783  1.00  0.65           H  
ATOM    468 2HB  ARG A  31      12.764  -2.240  -6.477  1.00  0.65           H  
ATOM    469 1HG  ARG A  31      14.285  -2.287  -4.425  1.00  0.65           H  
ATOM    470 2HG  ARG A  31      13.320  -0.938  -3.783  1.00  0.65           H  
ATOM    471 1HD  ARG A  31      12.615  -3.024  -2.848  1.00  0.65           H  
ATOM    472 2HD  ARG A  31      11.329  -2.341  -3.872  1.00  0.65           H  
ATOM    473  HE  ARG A  31      11.497  -4.144  -5.282  1.00  0.65           H  
ATOM    474 1HH1 ARG A  31      14.365  -4.235  -3.114  1.00  0.65           H  
ATOM    475 2HH1 ARG A  31      14.791  -5.837  -3.658  1.00  0.65           H  
ATOM    476 1HH2 ARG A  31      12.149  -6.204  -5.908  1.00  0.65           H  
ATOM    477 2HH2 ARG A  31      13.573  -6.942  -5.209  1.00  0.65           H  
ATOM    478  N   PRO A  32      15.869  -2.065  -6.865  1.00  0.64           N  
ATOM    479  CA  PRO A  32      17.194  -2.630  -6.645  1.00  0.64           C  
ATOM    480  C   PRO A  32      18.336  -1.717  -7.094  1.00  0.64           C  
ATOM    481  O   PRO A  32      19.479  -1.899  -6.675  1.00  0.64           O  
ATOM    482  CB  PRO A  32      17.164  -3.909  -7.492  1.00  0.64           C  
ATOM    483  CG  PRO A  32      16.123  -3.653  -8.541  1.00  0.64           C  
ATOM    484  CD  PRO A  32      15.079  -2.824  -7.859  1.00  0.64           C  
ATOM    485  HA  PRO A  32      17.297  -2.883  -5.581  1.00  0.64           H  
ATOM    486 1HB  PRO A  32      18.159  -4.094  -7.921  1.00  0.64           H  
ATOM    487 2HB  PRO A  32      16.922  -4.772  -6.855  1.00  0.64           H  
ATOM    488 1HG  PRO A  32      16.565  -3.125  -9.403  1.00  0.64           H  
ATOM    489 2HG  PRO A  32      15.713  -4.597  -8.929  1.00  0.64           H  
ATOM    490 1HD  PRO A  32      14.646  -2.213  -8.621  1.00  0.64           H  
ATOM    491 2HD  PRO A  32      14.353  -3.486  -7.384  1.00  0.64           H  
ATOM    492  N   LEU A  33      18.046  -0.749  -7.965  1.00  0.64           N  
ATOM    493  CA  LEU A  33      19.072   0.156  -8.448  1.00  0.64           C  
ATOM    494  C   LEU A  33      19.369   1.150  -7.340  1.00  0.64           C  
ATOM    495  O   LEU A  33      20.518   1.369  -6.952  1.00  0.64           O  
ATOM    496  CB  LEU A  33      18.562   0.864  -9.715  1.00  0.64           C  
ATOM    497  CG  LEU A  33      19.472   1.845 -10.403  1.00  0.64           C  
ATOM    498  CD1 LEU A  33      20.738   1.153 -10.860  1.00  0.64           C  
ATOM    499  CD2 LEU A  33      18.739   2.382 -11.579  1.00  0.64           C  
ATOM    500  H   LEU A  33      17.091  -0.582  -8.266  1.00  0.64           H  
ATOM    501  HA  LEU A  33      19.974  -0.409  -8.676  1.00  0.64           H  
ATOM    502 1HB  LEU A  33      18.279   0.103 -10.443  1.00  0.64           H  
ATOM    503 2HB  LEU A  33      17.665   1.417  -9.454  1.00  0.64           H  
ATOM    504  HG  LEU A  33      19.737   2.653  -9.724  1.00  0.64           H  
ATOM    505 1HD1 LEU A  33      21.379   1.872 -11.373  1.00  0.64           H  
ATOM    506 2HD1 LEU A  33      21.263   0.747  -9.997  1.00  0.64           H  
ATOM    507 3HD1 LEU A  33      20.483   0.345 -11.544  1.00  0.64           H  
ATOM    508 1HD2 LEU A  33      19.367   3.076 -12.121  1.00  0.64           H  
ATOM    509 2HD2 LEU A  33      18.485   1.548 -12.232  1.00  0.64           H  
ATOM    510 3HD2 LEU A  33      17.826   2.882 -11.251  1.00  0.64           H  
ATOM    511  N   PHE A  34      18.297   1.733  -6.819  1.00  0.64           N  
ATOM    512  CA  PHE A  34      18.368   2.720  -5.758  1.00  0.64           C  
ATOM    513  C   PHE A  34      18.612   2.129  -4.373  1.00  0.64           C  
ATOM    514  O   PHE A  34      19.308   2.730  -3.561  1.00  0.64           O  
ATOM    515  CB  PHE A  34      17.111   3.566  -5.800  1.00  0.64           C  
ATOM    516  CG  PHE A  34      17.166   4.552  -6.917  1.00  0.64           C  
ATOM    517  CD1 PHE A  34      16.427   4.381  -8.070  1.00  0.64           C  
ATOM    518  CD2 PHE A  34      17.998   5.663  -6.810  1.00  0.64           C  
ATOM    519  CE1 PHE A  34      16.521   5.302  -9.083  1.00  0.64           C  
ATOM    520  CE2 PHE A  34      18.088   6.576  -7.814  1.00  0.64           C  
ATOM    521  CZ  PHE A  34      17.354   6.396  -8.945  1.00  0.64           C  
ATOM    522  H   PHE A  34      17.381   1.472  -7.188  1.00  0.64           H  
ATOM    523  HA  PHE A  34      19.207   3.381  -5.982  1.00  0.64           H  
ATOM    524 1HB  PHE A  34      16.246   2.915  -5.961  1.00  0.64           H  
ATOM    525 2HB  PHE A  34      16.960   4.077  -4.872  1.00  0.64           H  
ATOM    526  HD1 PHE A  34      15.779   3.511  -8.168  1.00  0.64           H  
ATOM    527  HD2 PHE A  34      18.590   5.796  -5.914  1.00  0.64           H  
ATOM    528  HE1 PHE A  34      15.948   5.176  -9.991  1.00  0.64           H  
ATOM    529  HE2 PHE A  34      18.746   7.441  -7.720  1.00  0.64           H  
ATOM    530  HZ  PHE A  34      17.430   7.121  -9.747  1.00  0.64           H  
ATOM    531  N   GLU A  35      18.143   0.902  -4.145  1.00  0.65           N  
ATOM    532  CA  GLU A  35      18.283   0.187  -2.872  1.00  0.65           C  
ATOM    533  C   GLU A  35      19.750   0.039  -2.496  1.00  0.65           C  
ATOM    534  O   GLU A  35      20.104  -0.023  -1.320  1.00  0.65           O  
ATOM    535  CB  GLU A  35      17.581  -1.169  -2.926  1.00  0.65           C  
ATOM    536  CG  GLU A  35      17.551  -1.922  -1.616  1.00  0.65           C  
ATOM    537  CD  GLU A  35      16.668  -3.147  -1.684  1.00  0.65           C  
ATOM    538  OE1 GLU A  35      15.535  -3.013  -2.106  1.00  0.65           O  
ATOM    539  OE2 GLU A  35      17.120  -4.208  -1.323  1.00  0.65           O  
ATOM    540  H   GLU A  35      17.596   0.452  -4.867  1.00  0.65           H  
ATOM    541  HA  GLU A  35      17.803   0.775  -2.095  1.00  0.65           H  
ATOM    542 1HB  GLU A  35      16.549  -1.031  -3.232  1.00  0.65           H  
ATOM    543 2HB  GLU A  35      18.067  -1.796  -3.666  1.00  0.65           H  
ATOM    544 1HG  GLU A  35      18.565  -2.226  -1.360  1.00  0.65           H  
ATOM    545 2HG  GLU A  35      17.189  -1.253  -0.834  1.00  0.65           H  
ATOM    546  N   ALA A  36      20.619   0.002  -3.500  1.00  0.67           N  
ATOM    547  CA  ALA A  36      22.060  -0.118  -3.325  1.00  0.67           C  
ATOM    548  C   ALA A  36      22.620   1.026  -2.464  1.00  0.67           C  
ATOM    549  O   ALA A  36      23.697   0.901  -1.880  1.00  0.67           O  
ATOM    550  CB  ALA A  36      22.740  -0.102  -4.683  1.00  0.67           C  
ATOM    551  H   ALA A  36      20.255   0.060  -4.444  1.00  0.67           H  
ATOM    552  HA  ALA A  36      22.262  -1.062  -2.822  1.00  0.67           H  
ATOM    553 1HB  ALA A  36      23.813  -0.215  -4.557  1.00  0.67           H  
ATOM    554 2HB  ALA A  36      22.352  -0.922  -5.291  1.00  0.67           H  
ATOM    555 3HB  ALA A  36      22.528   0.848  -5.180  1.00  0.67           H  
ATOM    556  N   CYS A  37      21.904   2.154  -2.427  1.00  0.69           N  
ATOM    557  CA  CYS A  37      22.285   3.349  -1.697  1.00  0.69           C  
ATOM    558  C   CYS A  37      21.676   3.384  -0.292  1.00  0.69           C  
ATOM    559  O   CYS A  37      21.939   4.304   0.492  1.00  0.69           O  
ATOM    560  CB  CYS A  37      21.787   4.555  -2.470  1.00  0.69           C  
ATOM    561  SG  CYS A  37      22.500   4.689  -4.109  1.00  0.69           S  
ATOM    562  H   CYS A  37      21.015   2.192  -2.921  1.00  0.69           H  
ATOM    563  HA  CYS A  37      23.366   3.379  -1.615  1.00  0.69           H  
ATOM    564 1HB  CYS A  37      20.709   4.508  -2.572  1.00  0.69           H  
ATOM    565 2HB  CYS A  37      22.013   5.464  -1.921  1.00  0.69           H  
ATOM    566  HG  CYS A  37      21.838   3.654  -4.625  1.00  0.69           H  
ATOM    567  N   GLY A  38      20.859   2.382   0.018  1.00  0.72           N  
ATOM    568  CA  GLY A  38      20.139   2.289   1.272  1.00  0.72           C  
ATOM    569  C   GLY A  38      18.672   1.996   1.007  1.00  0.72           C  
ATOM    570  O   GLY A  38      18.161   2.225  -0.087  1.00  0.72           O  
ATOM    571  H   GLY A  38      20.714   1.626  -0.645  1.00  0.72           H  
ATOM    572 1HA  GLY A  38      20.568   1.492   1.878  1.00  0.72           H  
ATOM    573 2HA  GLY A  38      20.232   3.206   1.834  1.00  0.72           H  
ATOM    574  N   GLU A  39      17.988   1.524   2.034  1.00  0.76           N  
ATOM    575  CA  GLU A  39      16.589   1.150   1.919  1.00  0.76           C  
ATOM    576  C   GLU A  39      15.686   2.250   1.367  1.00  0.76           C  
ATOM    577  O   GLU A  39      15.661   3.383   1.873  1.00  0.76           O  
ATOM    578  CB  GLU A  39      16.077   0.722   3.298  1.00  0.76           C  
ATOM    579  CG  GLU A  39      14.644   0.209   3.341  1.00  0.76           C  
ATOM    580  CD  GLU A  39      14.230  -0.211   4.743  1.00  0.76           C  
ATOM    581  OE1 GLU A  39      15.027  -0.057   5.652  1.00  0.76           O  
ATOM    582  OE2 GLU A  39      13.121  -0.662   4.925  1.00  0.76           O  
ATOM    583  H   GLU A  39      18.467   1.386   2.911  1.00  0.76           H  
ATOM    584  HA  GLU A  39      16.524   0.294   1.245  1.00  0.76           H  
ATOM    585 1HB  GLU A  39      16.720  -0.063   3.692  1.00  0.76           H  
ATOM    586 2HB  GLU A  39      16.137   1.568   3.985  1.00  0.76           H  
ATOM    587 1HG  GLU A  39      13.980   1.008   3.001  1.00  0.76           H  
ATOM    588 2HG  GLU A  39      14.540  -0.628   2.657  1.00  0.76           H  
ATOM    589  N   VAL A  40      14.915   1.856   0.355  1.00  0.79           N  
ATOM    590  CA  VAL A  40      13.929   2.688  -0.316  1.00  0.79           C  
ATOM    591  C   VAL A  40      12.594   2.382   0.312  1.00  0.79           C  
ATOM    592  O   VAL A  40      12.256   1.212   0.494  1.00  0.79           O  
ATOM    593  CB  VAL A  40      13.878   2.388  -1.828  1.00  0.79           C  
ATOM    594  CG1 VAL A  40      12.785   3.195  -2.498  1.00  0.79           C  
ATOM    595  CG2 VAL A  40      15.213   2.739  -2.454  1.00  0.79           C  
ATOM    596  H   VAL A  40      15.034   0.909   0.024  1.00  0.79           H  
ATOM    597  HA  VAL A  40      14.171   3.737  -0.169  1.00  0.79           H  
ATOM    598  HB  VAL A  40      13.668   1.329  -1.977  1.00  0.79           H  
ATOM    599 1HG1 VAL A  40      12.778   2.965  -3.557  1.00  0.79           H  
ATOM    600 2HG1 VAL A  40      11.818   2.944  -2.071  1.00  0.79           H  
ATOM    601 3HG1 VAL A  40      12.977   4.258  -2.357  1.00  0.79           H  
ATOM    602 1HG2 VAL A  40      15.192   2.517  -3.521  1.00  0.79           H  
ATOM    603 2HG2 VAL A  40      15.395   3.797  -2.306  1.00  0.79           H  
ATOM    604 3HG2 VAL A  40      16.002   2.164  -1.980  1.00  0.79           H  
ATOM    605  N   VAL A  41      11.854   3.411   0.673  1.00  0.82           N  
ATOM    606  CA  VAL A  41      10.572   3.190   1.313  1.00  0.82           C  
ATOM    607  C   VAL A  41       9.412   3.462   0.355  1.00  0.82           C  
ATOM    608  O   VAL A  41       8.303   2.938   0.524  1.00  0.82           O  
ATOM    609  CB  VAL A  41      10.488   4.054   2.579  1.00  0.82           C  
ATOM    610  CG1 VAL A  41      11.608   3.636   3.550  1.00  0.82           C  
ATOM    611  CG2 VAL A  41      10.652   5.471   2.238  1.00  0.82           C  
ATOM    612  H   VAL A  41      12.184   4.352   0.478  1.00  0.82           H  
ATOM    613  HA  VAL A  41      10.518   2.147   1.625  1.00  0.82           H  
ATOM    614  HB  VAL A  41       9.526   3.895   3.064  1.00  0.82           H  
ATOM    615 1HG1 VAL A  41      11.553   4.242   4.452  1.00  0.82           H  
ATOM    616 2HG1 VAL A  41      11.495   2.581   3.810  1.00  0.82           H  
ATOM    617 3HG1 VAL A  41      12.575   3.786   3.069  1.00  0.82           H  
ATOM    618 1HG2 VAL A  41      10.598   6.076   3.144  1.00  0.82           H  
ATOM    619 2HG2 VAL A  41      11.612   5.608   1.782  1.00  0.82           H  
ATOM    620 3HG2 VAL A  41       9.870   5.787   1.555  1.00  0.82           H  
ATOM    621  N   GLN A  42       9.659   4.258  -0.680  1.00  0.85           N  
ATOM    622  CA  GLN A  42       8.595   4.474  -1.649  1.00  0.85           C  
ATOM    623  C   GLN A  42       9.098   4.974  -2.994  1.00  0.85           C  
ATOM    624  O   GLN A  42       9.970   5.838  -3.075  1.00  0.85           O  
ATOM    625  CB  GLN A  42       7.543   5.444  -1.085  1.00  0.85           C  
ATOM    626  CG  GLN A  42       6.350   5.705  -1.978  1.00  0.85           C  
ATOM    627  CD  GLN A  42       5.414   4.486  -2.134  1.00  0.85           C  
ATOM    628  OE1 GLN A  42       4.427   4.534  -2.905  1.00  0.85           O  
ATOM    629  NE2 GLN A  42       5.691   3.396  -1.399  1.00  0.85           N  
ATOM    630  H   GLN A  42      10.570   4.707  -0.771  1.00  0.85           H  
ATOM    631  HA  GLN A  42       8.103   3.517  -1.824  1.00  0.85           H  
ATOM    632 1HB  GLN A  42       7.147   5.063  -0.144  1.00  0.85           H  
ATOM    633 2HB  GLN A  42       8.005   6.405  -0.867  1.00  0.85           H  
ATOM    634 1HG  GLN A  42       5.766   6.508  -1.516  1.00  0.85           H  
ATOM    635 2HG  GLN A  42       6.683   6.017  -2.950  1.00  0.85           H  
ATOM    636 1HE2 GLN A  42       5.041   2.613  -1.446  1.00  0.85           H  
ATOM    637 2HE2 GLN A  42       6.504   3.360  -0.768  1.00  0.85           H  
ATOM    638  N   ILE A  43       8.500   4.466  -4.056  1.00  0.89           N  
ATOM    639  CA  ILE A  43       8.769   4.971  -5.390  1.00  0.89           C  
ATOM    640  C   ILE A  43       7.435   5.434  -5.940  1.00  0.89           C  
ATOM    641  O   ILE A  43       6.431   4.739  -5.794  1.00  0.89           O  
ATOM    642  CB  ILE A  43       9.456   3.935  -6.315  1.00  0.89           C  
ATOM    643  CG1 ILE A  43      10.791   3.528  -5.702  1.00  0.89           C  
ATOM    644  CG2 ILE A  43       9.689   4.535  -7.733  1.00  0.89           C  
ATOM    645  CD1 ILE A  43      11.502   2.427  -6.423  1.00  0.89           C  
ATOM    646  H   ILE A  43       7.816   3.730  -3.941  1.00  0.89           H  
ATOM    647  HA  ILE A  43       9.423   5.834  -5.322  1.00  0.89           H  
ATOM    648  HB  ILE A  43       8.830   3.042  -6.405  1.00  0.89           H  
ATOM    649 1HG1 ILE A  43      11.423   4.393  -5.671  1.00  0.89           H  
ATOM    650 2HG1 ILE A  43      10.616   3.197  -4.687  1.00  0.89           H  
ATOM    651 1HG2 ILE A  43      10.176   3.797  -8.364  1.00  0.89           H  
ATOM    652 2HG2 ILE A  43       8.747   4.807  -8.176  1.00  0.89           H  
ATOM    653 3HG2 ILE A  43      10.313   5.418  -7.657  1.00  0.89           H  
ATOM    654 1HD1 ILE A  43      12.432   2.219  -5.912  1.00  0.89           H  
ATOM    655 2HD1 ILE A  43      10.882   1.526  -6.444  1.00  0.89           H  
ATOM    656 3HD1 ILE A  43      11.709   2.744  -7.437  1.00  0.89           H  
ATOM    657  N   ARG A  44       7.407   6.630  -6.515  1.00  0.96           N  
ATOM    658  CA  ARG A  44       6.180   7.196  -7.068  1.00  0.96           C  
ATOM    659  C   ARG A  44       6.332   7.596  -8.538  1.00  0.96           C  
ATOM    660  O   ARG A  44       6.721   8.734  -8.817  1.00  0.96           O  
ATOM    661  CB  ARG A  44       5.711   8.421  -6.293  1.00  0.96           C  
ATOM    662  CG  ARG A  44       5.386   8.223  -4.817  1.00  0.96           C  
ATOM    663  CD  ARG A  44       4.303   7.237  -4.550  1.00  0.96           C  
ATOM    664  NE  ARG A  44       3.034   7.579  -5.128  1.00  0.96           N  
ATOM    665  CZ  ARG A  44       1.919   6.855  -4.918  1.00  0.96           C  
ATOM    666  NH1 ARG A  44       1.971   5.802  -4.125  1.00  0.96           N  
ATOM    667  NH2 ARG A  44       0.776   7.187  -5.504  1.00  0.96           N  
ATOM    668  H   ARG A  44       8.279   7.157  -6.565  1.00  0.96           H  
ATOM    669  HA  ARG A  44       5.391   6.451  -6.983  1.00  0.96           H  
ATOM    670 1HB  ARG A  44       6.482   9.189  -6.345  1.00  0.96           H  
ATOM    671 2HB  ARG A  44       4.819   8.828  -6.770  1.00  0.96           H  
ATOM    672 1HG  ARG A  44       6.271   7.858  -4.321  1.00  0.96           H  
ATOM    673 2HG  ARG A  44       5.096   9.176  -4.376  1.00  0.96           H  
ATOM    674 1HD  ARG A  44       4.593   6.265  -4.935  1.00  0.96           H  
ATOM    675 2HD  ARG A  44       4.163   7.164  -3.473  1.00  0.96           H  
ATOM    676  HE  ARG A  44       2.984   8.377  -5.744  1.00  0.96           H  
ATOM    677 1HH1 ARG A  44       2.868   5.525  -3.679  1.00  0.96           H  
ATOM    678 2HH1 ARG A  44       1.145   5.249  -3.963  1.00  0.96           H  
ATOM    679 1HH2 ARG A  44       0.735   7.978  -6.135  1.00  0.96           H  
ATOM    680 2HH2 ARG A  44      -0.053   6.635  -5.340  1.00  0.96           H  
ATOM    681  N   PRO A  45       6.201   6.649  -9.490  1.00  1.08           N  
ATOM    682  CA  PRO A  45       6.286   6.860 -10.921  1.00  1.08           C  
ATOM    683  C   PRO A  45       5.232   7.850 -11.342  1.00  1.08           C  
ATOM    684  O   PRO A  45       4.119   7.822 -10.808  1.00  1.08           O  
ATOM    685  CB  PRO A  45       5.981   5.478 -11.488  1.00  1.08           C  
ATOM    686  CG  PRO A  45       6.307   4.524 -10.387  1.00  1.08           C  
ATOM    687  CD  PRO A  45       5.901   5.243  -9.140  1.00  1.08           C  
ATOM    688  HA  PRO A  45       7.269   7.211 -11.215  1.00  1.08           H  
ATOM    689 1HB  PRO A  45       4.971   5.448 -11.777  1.00  1.08           H  
ATOM    690 2HB  PRO A  45       6.566   5.278 -12.373  1.00  1.08           H  
ATOM    691 1HG  PRO A  45       5.767   3.571 -10.513  1.00  1.08           H  
ATOM    692 2HG  PRO A  45       7.380   4.271 -10.385  1.00  1.08           H  
ATOM    693 1HD  PRO A  45       4.830   5.106  -8.947  1.00  1.08           H  
ATOM    694 2HD  PRO A  45       6.501   4.853  -8.348  1.00  1.08           H  
ATOM    695  N   ILE A  46       5.550   8.683 -12.314  1.00  1.23           N  
ATOM    696  CA  ILE A  46       4.572   9.634 -12.805  1.00  1.23           C  
ATOM    697  C   ILE A  46       4.013   9.157 -14.139  1.00  1.23           C  
ATOM    698  O   ILE A  46       4.773   8.813 -15.048  1.00  1.23           O  
ATOM    699  CB  ILE A  46       5.197  11.028 -12.916  1.00  1.23           C  
ATOM    700  CG1 ILE A  46       5.797  11.430 -11.523  1.00  1.23           C  
ATOM    701  CG2 ILE A  46       4.148  12.027 -13.399  1.00  1.23           C  
ATOM    702  CD1 ILE A  46       4.801  11.447 -10.388  1.00  1.23           C  
ATOM    703  H   ILE A  46       6.492   8.691 -12.705  1.00  1.23           H  
ATOM    704  HA  ILE A  46       3.749   9.692 -12.096  1.00  1.23           H  
ATOM    705  HB  ILE A  46       6.020  10.988 -13.626  1.00  1.23           H  
ATOM    706 1HG1 ILE A  46       6.588  10.726 -11.271  1.00  1.23           H  
ATOM    707 2HG1 ILE A  46       6.226  12.414 -11.589  1.00  1.23           H  
ATOM    708 1HG2 ILE A  46       4.578  13.012 -13.489  1.00  1.23           H  
ATOM    709 2HG2 ILE A  46       3.771  11.714 -14.366  1.00  1.23           H  
ATOM    710 3HG2 ILE A  46       3.325  12.060 -12.687  1.00  1.23           H  
ATOM    711 1HD1 ILE A  46       5.307  11.729  -9.465  1.00  1.23           H  
ATOM    712 2HD1 ILE A  46       4.013  12.165 -10.604  1.00  1.23           H  
ATOM    713 3HD1 ILE A  46       4.366  10.458 -10.267  1.00  1.23           H  
ATOM    714  N   PHE A  47       2.683   9.141 -14.240  1.00  1.41           N  
ATOM    715  CA  PHE A  47       2.001   8.665 -15.440  1.00  1.41           C  
ATOM    716  C   PHE A  47       1.136   9.758 -16.054  1.00  1.41           C  
ATOM    717  O   PHE A  47       0.690  10.675 -15.360  1.00  1.41           O  
ATOM    718  CB  PHE A  47       1.101   7.479 -15.112  1.00  1.41           C  
ATOM    719  CG  PHE A  47       1.811   6.301 -14.525  1.00  1.41           C  
ATOM    720  CD1 PHE A  47       1.913   6.167 -13.155  1.00  1.41           C  
ATOM    721  CD2 PHE A  47       2.371   5.335 -15.321  1.00  1.41           C  
ATOM    722  CE1 PHE A  47       2.545   5.086 -12.606  1.00  1.41           C  
ATOM    723  CE2 PHE A  47       3.022   4.252 -14.782  1.00  1.41           C  
ATOM    724  CZ  PHE A  47       3.109   4.122 -13.419  1.00  1.41           C  
ATOM    725  H   PHE A  47       2.132   9.450 -13.451  1.00  1.41           H  
ATOM    726  HA  PHE A  47       2.743   8.358 -16.175  1.00  1.41           H  
ATOM    727 1HB  PHE A  47       0.326   7.794 -14.416  1.00  1.41           H  
ATOM    728 2HB  PHE A  47       0.600   7.153 -16.027  1.00  1.41           H  
ATOM    729  HD1 PHE A  47       1.475   6.927 -12.507  1.00  1.41           H  
ATOM    730  HD2 PHE A  47       2.290   5.434 -16.392  1.00  1.41           H  
ATOM    731  HE1 PHE A  47       2.611   4.994 -11.521  1.00  1.41           H  
ATOM    732  HE2 PHE A  47       3.459   3.495 -15.434  1.00  1.41           H  
ATOM    733  HZ  PHE A  47       3.618   3.264 -12.980  1.00  1.41           H  
ATOM    734  N   SER A  48       0.906   9.649 -17.359  1.00  1.54           N  
ATOM    735  CA  SER A  48       0.040  10.554 -18.101  1.00  1.54           C  
ATOM    736  C   SER A  48      -1.403  10.147 -17.911  1.00  1.54           C  
ATOM    737  O   SER A  48      -1.695   9.091 -17.349  1.00  1.54           O  
ATOM    738  CB  SER A  48       0.303  10.511 -19.588  1.00  1.54           C  
ATOM    739  OG  SER A  48      -0.210   9.329 -20.132  1.00  1.54           O  
ATOM    740  H   SER A  48       1.337   8.870 -17.854  1.00  1.54           H  
ATOM    741  HA  SER A  48       0.176  11.569 -17.726  1.00  1.54           H  
ATOM    742 1HB  SER A  48      -0.154  11.372 -20.070  1.00  1.54           H  
ATOM    743 2HB  SER A  48       1.369  10.555 -19.776  1.00  1.54           H  
ATOM    744  HG  SER A  48       0.400   8.631 -19.835  1.00  1.54           H  
ATOM    745  N   ASN A  49      -2.306  10.944 -18.458  1.00  1.56           N  
ATOM    746  CA  ASN A  49      -3.737  10.675 -18.399  1.00  1.56           C  
ATOM    747  C   ASN A  49      -4.130   9.371 -19.111  1.00  1.56           C  
ATOM    748  O   ASN A  49      -5.234   8.865 -18.909  1.00  1.56           O  
ATOM    749  CB  ASN A  49      -4.508  11.841 -18.987  1.00  1.56           C  
ATOM    750  CG  ASN A  49      -4.501  13.056 -18.094  1.00  1.56           C  
ATOM    751  OD1 ASN A  49      -4.219  12.970 -16.892  1.00  1.56           O  
ATOM    752  ND2 ASN A  49      -4.808  14.193 -18.664  1.00  1.56           N  
ATOM    753  H   ASN A  49      -1.994  11.787 -18.916  1.00  1.56           H  
ATOM    754  HA  ASN A  49      -4.019  10.565 -17.350  1.00  1.56           H  
ATOM    755 1HB  ASN A  49      -4.076  12.109 -19.953  1.00  1.56           H  
ATOM    756 2HB  ASN A  49      -5.540  11.539 -19.165  1.00  1.56           H  
ATOM    757 1HD2 ASN A  49      -4.822  15.036 -18.124  1.00  1.56           H  
ATOM    758 2HD2 ASN A  49      -5.031  14.221 -19.638  1.00  1.56           H  
ATOM    759  N   ARG A  50      -3.257   8.847 -19.988  1.00  1.46           N  
ATOM    760  CA  ARG A  50      -3.562   7.615 -20.707  1.00  1.46           C  
ATOM    761  C   ARG A  50      -3.045   6.385 -19.961  1.00  1.46           C  
ATOM    762  O   ARG A  50      -3.227   5.255 -20.412  1.00  1.46           O  
ATOM    763  CB  ARG A  50      -2.940   7.633 -22.095  1.00  1.46           C  
ATOM    764  CG  ARG A  50      -3.493   8.682 -23.046  1.00  1.46           C  
ATOM    765  CD  ARG A  50      -2.817   8.615 -24.376  1.00  1.46           C  
ATOM    766  NE  ARG A  50      -3.335   9.608 -25.307  1.00  1.46           N  
ATOM    767  CZ  ARG A  50      -2.911   9.762 -26.578  1.00  1.46           C  
ATOM    768  NH1 ARG A  50      -1.962   8.985 -27.054  1.00  1.46           N  
ATOM    769  NH2 ARG A  50      -3.449  10.693 -27.345  1.00  1.46           N  
ATOM    770  H   ARG A  50      -2.333   9.263 -20.117  1.00  1.46           H  
ATOM    771  HA  ARG A  50      -4.644   7.531 -20.808  1.00  1.46           H  
ATOM    772 1HB  ARG A  50      -1.865   7.805 -22.005  1.00  1.46           H  
ATOM    773 2HB  ARG A  50      -3.070   6.658 -22.564  1.00  1.46           H  
ATOM    774 1HG  ARG A  50      -4.561   8.518 -23.189  1.00  1.46           H  
ATOM    775 2HG  ARG A  50      -3.330   9.675 -22.625  1.00  1.46           H  
ATOM    776 1HD  ARG A  50      -1.748   8.791 -24.248  1.00  1.46           H  
ATOM    777 2HD  ARG A  50      -2.970   7.628 -24.811  1.00  1.46           H  
ATOM    778  HE  ARG A  50      -4.067  10.224 -24.977  1.00  1.46           H  
ATOM    779 1HH1 ARG A  50      -1.547   8.272 -26.466  1.00  1.46           H  
ATOM    780 2HH1 ARG A  50      -1.645   9.101 -28.006  1.00  1.46           H  
ATOM    781 1HH2 ARG A  50      -4.179  11.290 -26.980  1.00  1.46           H  
ATOM    782 2HH2 ARG A  50      -3.132  10.808 -28.297  1.00  1.46           H  
ATOM    783  N   GLY A  51      -2.364   6.610 -18.835  1.00  1.27           N  
ATOM    784  CA  GLY A  51      -1.753   5.547 -18.043  1.00  1.27           C  
ATOM    785  C   GLY A  51      -0.290   5.303 -18.431  1.00  1.27           C  
ATOM    786  O   GLY A  51       0.434   4.588 -17.740  1.00  1.27           O  
ATOM    787  H   GLY A  51      -2.261   7.561 -18.482  1.00  1.27           H  
ATOM    788 1HA  GLY A  51      -1.808   5.816 -16.988  1.00  1.27           H  
ATOM    789 2HA  GLY A  51      -2.323   4.627 -18.169  1.00  1.27           H  
ATOM    790  N   ASP A  52       0.141   5.881 -19.548  1.00  1.07           N  
ATOM    791  CA  ASP A  52       1.520   5.736 -20.006  1.00  1.07           C  
ATOM    792  C   ASP A  52       2.508   6.366 -19.030  1.00  1.07           C  
ATOM    793  O   ASP A  52       2.268   7.452 -18.496  1.00  1.07           O  
ATOM    794  CB  ASP A  52       1.710   6.363 -21.388  1.00  1.07           C  
ATOM    795  CG  ASP A  52       1.043   5.576 -22.522  1.00  1.07           C  
ATOM    796  OD1 ASP A  52       0.639   4.461 -22.300  1.00  1.07           O  
ATOM    797  OD2 ASP A  52       0.940   6.112 -23.601  1.00  1.07           O  
ATOM    798  H   ASP A  52      -0.512   6.432 -20.083  1.00  1.07           H  
ATOM    799  HA  ASP A  52       1.748   4.672 -20.078  1.00  1.07           H  
ATOM    800 1HB  ASP A  52       1.306   7.373 -21.388  1.00  1.07           H  
ATOM    801 2HB  ASP A  52       2.782   6.443 -21.599  1.00  1.07           H  
ATOM    802  N   PHE A  53       3.642   5.713 -18.831  1.00  0.90           N  
ATOM    803  CA  PHE A  53       4.712   6.239 -17.981  1.00  0.90           C  
ATOM    804  C   PHE A  53       5.357   7.468 -18.614  1.00  0.90           C  
ATOM    805  O   PHE A  53       5.638   7.471 -19.808  1.00  0.90           O  
ATOM    806  CB  PHE A  53       5.702   5.119 -17.652  1.00  0.90           C  
ATOM    807  CG  PHE A  53       6.859   5.504 -16.785  1.00  0.90           C  
ATOM    808  CD1 PHE A  53       6.691   5.936 -15.477  1.00  0.90           C  
ATOM    809  CD2 PHE A  53       8.137   5.360 -17.262  1.00  0.90           C  
ATOM    810  CE1 PHE A  53       7.799   6.244 -14.708  1.00  0.90           C  
ATOM    811  CE2 PHE A  53       9.220   5.653 -16.499  1.00  0.90           C  
ATOM    812  CZ  PHE A  53       9.054   6.100 -15.219  1.00  0.90           C  
ATOM    813  H   PHE A  53       3.775   4.818 -19.286  1.00  0.90           H  
ATOM    814  HA  PHE A  53       4.275   6.564 -17.037  1.00  0.90           H  
ATOM    815 1HB  PHE A  53       5.170   4.308 -17.158  1.00  0.90           H  
ATOM    816 2HB  PHE A  53       6.106   4.714 -18.585  1.00  0.90           H  
ATOM    817  HD1 PHE A  53       5.683   6.049 -15.064  1.00  0.90           H  
ATOM    818  HD2 PHE A  53       8.277   4.990 -18.266  1.00  0.90           H  
ATOM    819  HE1 PHE A  53       7.679   6.606 -13.696  1.00  0.90           H  
ATOM    820  HE2 PHE A  53      10.208   5.523 -16.921  1.00  0.90           H  
ATOM    821  HZ  PHE A  53       9.906   6.336 -14.611  1.00  0.90           H  
ATOM    822  N   ARG A  54       5.568   8.527 -17.819  1.00  0.79           N  
ATOM    823  CA  ARG A  54       6.145   9.786 -18.317  1.00  0.79           C  
ATOM    824  C   ARG A  54       7.669   9.848 -18.399  1.00  0.79           C  
ATOM    825  O   ARG A  54       8.217  10.882 -18.782  1.00  0.79           O  
ATOM    826  CB  ARG A  54       5.720  10.966 -17.462  1.00  0.79           C  
ATOM    827  CG  ARG A  54       4.271  11.318 -17.463  1.00  0.79           C  
ATOM    828  CD  ARG A  54       3.848  11.890 -18.759  1.00  0.79           C  
ATOM    829  NE  ARG A  54       4.596  13.104 -19.107  1.00  0.79           N  
ATOM    830  CZ  ARG A  54       4.296  14.356 -18.693  1.00  0.79           C  
ATOM    831  NH1 ARG A  54       3.263  14.570 -17.907  1.00  0.79           N  
ATOM    832  NH2 ARG A  54       5.044  15.378 -19.082  1.00  0.79           N  
ATOM    833  H   ARG A  54       5.298   8.482 -16.834  1.00  0.79           H  
ATOM    834  HA  ARG A  54       5.752   9.943 -19.322  1.00  0.79           H  
ATOM    835 1HB  ARG A  54       6.021  10.794 -16.426  1.00  0.79           H  
ATOM    836 2HB  ARG A  54       6.245  11.841 -17.812  1.00  0.79           H  
ATOM    837 1HG  ARG A  54       3.700  10.418 -17.283  1.00  0.79           H  
ATOM    838 2HG  ARG A  54       4.070  12.045 -16.682  1.00  0.79           H  
ATOM    839 1HD  ARG A  54       3.998  11.153 -19.549  1.00  0.79           H  
ATOM    840 2HD  ARG A  54       2.798  12.152 -18.697  1.00  0.79           H  
ATOM    841  HE  ARG A  54       5.401  12.995 -19.709  1.00  0.79           H  
ATOM    842 1HH1 ARG A  54       2.690  13.798 -17.603  1.00  0.79           H  
ATOM    843 2HH1 ARG A  54       3.047  15.509 -17.604  1.00  0.79           H  
ATOM    844 1HH2 ARG A  54       5.838  15.222 -19.686  1.00  0.79           H  
ATOM    845 2HH2 ARG A  54       4.822  16.312 -18.772  1.00  0.79           H  
ATOM    846  N   GLY A  55       8.362   8.783 -18.036  1.00  0.73           N  
ATOM    847  CA  GLY A  55       9.823   8.796 -18.099  1.00  0.73           C  
ATOM    848  C   GLY A  55      10.487   9.323 -16.825  1.00  0.73           C  
ATOM    849  O   GLY A  55      11.689   9.624 -16.801  1.00  0.73           O  
ATOM    850  H   GLY A  55       7.877   7.948 -17.735  1.00  0.73           H  
ATOM    851 1HA  GLY A  55      10.166   7.783 -18.293  1.00  0.73           H  
ATOM    852 2HA  GLY A  55      10.142   9.394 -18.951  1.00  0.73           H  
ATOM    853  N   TYR A  56       9.716   9.459 -15.758  1.00  0.71           N  
ATOM    854  CA  TYR A  56      10.277   9.929 -14.503  1.00  0.71           C  
ATOM    855  C   TYR A  56       9.504   9.474 -13.282  1.00  0.71           C  
ATOM    856  O   TYR A  56       8.318   9.128 -13.366  1.00  0.71           O  
ATOM    857  CB  TYR A  56      10.453  11.442 -14.517  1.00  0.71           C  
ATOM    858  CG  TYR A  56       9.220  12.291 -14.787  1.00  0.71           C  
ATOM    859  CD1 TYR A  56       8.407  12.708 -13.765  1.00  0.71           C  
ATOM    860  CD2 TYR A  56       8.957  12.714 -16.082  1.00  0.71           C  
ATOM    861  CE1 TYR A  56       7.350  13.546 -14.020  1.00  0.71           C  
ATOM    862  CE2 TYR A  56       7.883  13.546 -16.334  1.00  0.71           C  
ATOM    863  CZ  TYR A  56       7.084  13.961 -15.299  1.00  0.71           C  
ATOM    864  OH  TYR A  56       6.017  14.799 -15.523  1.00  0.71           O  
ATOM    865  H   TYR A  56       8.739   9.218 -15.820  1.00  0.71           H  
ATOM    866  HA  TYR A  56      11.276   9.507 -14.409  1.00  0.71           H  
ATOM    867 1HB  TYR A  56      10.854  11.740 -13.559  1.00  0.71           H  
ATOM    868 2HB  TYR A  56      11.198  11.706 -15.258  1.00  0.71           H  
ATOM    869  HD1 TYR A  56       8.601  12.382 -12.754  1.00  0.71           H  
ATOM    870  HD2 TYR A  56       9.601  12.398 -16.903  1.00  0.71           H  
ATOM    871  HE1 TYR A  56       6.718  13.883 -13.205  1.00  0.71           H  
ATOM    872  HE2 TYR A  56       7.678  13.879 -17.351  1.00  0.71           H  
ATOM    873  HH  TYR A  56       5.659  15.088 -14.680  1.00  0.71           H  
ATOM    874  N   CYS A  57      10.191   9.533 -12.137  1.00  0.71           N  
ATOM    875  CA  CYS A  57       9.605   9.162 -10.853  1.00  0.71           C  
ATOM    876  C   CYS A  57      10.301   9.832  -9.693  1.00  0.71           C  
ATOM    877  O   CYS A  57      11.396  10.387  -9.827  1.00  0.71           O  
ATOM    878  CB  CYS A  57       9.791   7.673 -10.571  1.00  0.71           C  
ATOM    879  SG  CYS A  57      11.467   7.240 -10.247  1.00  0.71           S  
ATOM    880  H   CYS A  57      11.167   9.839 -12.187  1.00  0.71           H  
ATOM    881  HA  CYS A  57       8.549   9.432 -10.844  1.00  0.71           H  
ATOM    882 1HB  CYS A  57       9.191   7.372  -9.711  1.00  0.71           H  
ATOM    883 2HB  CYS A  57       9.472   7.093 -11.433  1.00  0.71           H  
ATOM    884  HG  CYS A  57      11.550   7.942  -9.115  1.00  0.71           H  
ATOM    885  N   TYR A  58       9.706   9.696  -8.523  1.00  0.71           N  
ATOM    886  CA  TYR A  58      10.378  10.137  -7.310  1.00  0.71           C  
ATOM    887  C   TYR A  58      10.710   8.918  -6.452  1.00  0.71           C  
ATOM    888  O   TYR A  58       9.945   7.951  -6.404  1.00  0.71           O  
ATOM    889  CB  TYR A  58       9.500  11.125  -6.557  1.00  0.71           C  
ATOM    890  CG  TYR A  58       9.271  12.404  -7.304  1.00  0.71           C  
ATOM    891  CD1 TYR A  58       8.227  12.483  -8.218  1.00  0.71           C  
ATOM    892  CD2 TYR A  58      10.083  13.495  -7.082  1.00  0.71           C  
ATOM    893  CE1 TYR A  58       7.996  13.658  -8.905  1.00  0.71           C  
ATOM    894  CE2 TYR A  58       9.851  14.676  -7.770  1.00  0.71           C  
ATOM    895  CZ  TYR A  58       8.811  14.758  -8.676  1.00  0.71           C  
ATOM    896  OH  TYR A  58       8.579  15.934  -9.356  1.00  0.71           O  
ATOM    897  H   TYR A  58       8.767   9.294  -8.484  1.00  0.71           H  
ATOM    898  HA  TYR A  58      11.313  10.625  -7.573  1.00  0.71           H  
ATOM    899 1HB  TYR A  58       8.534  10.668  -6.384  1.00  0.71           H  
ATOM    900 2HB  TYR A  58       9.947  11.356  -5.597  1.00  0.71           H  
ATOM    901  HD1 TYR A  58       7.588  11.612  -8.390  1.00  0.71           H  
ATOM    902  HD2 TYR A  58      10.902  13.424  -6.367  1.00  0.71           H  
ATOM    903  HE1 TYR A  58       7.177  13.720  -9.621  1.00  0.71           H  
ATOM    904  HE2 TYR A  58      10.489  15.543  -7.597  1.00  0.71           H  
ATOM    905  HH  TYR A  58       9.321  16.531  -9.223  1.00  0.71           H  
ATOM    906  N   VAL A  59      11.866   8.950  -5.788  1.00  0.72           N  
ATOM    907  CA  VAL A  59      12.282   7.850  -4.920  1.00  0.72           C  
ATOM    908  C   VAL A  59      12.595   8.339  -3.504  1.00  0.72           C  
ATOM    909  O   VAL A  59      13.450   9.205  -3.317  1.00  0.72           O  
ATOM    910  CB  VAL A  59      13.540   7.163  -5.511  1.00  0.72           C  
ATOM    911  CG1 VAL A  59      13.991   6.027  -4.613  1.00  0.72           C  
ATOM    912  CG2 VAL A  59      13.259   6.669  -6.937  1.00  0.72           C  
ATOM    913  H   VAL A  59      12.465   9.763  -5.896  1.00  0.72           H  
ATOM    914  HA  VAL A  59      11.474   7.121  -4.861  1.00  0.72           H  
ATOM    915  HB  VAL A  59      14.341   7.874  -5.542  1.00  0.72           H  
ATOM    916 1HG1 VAL A  59      14.886   5.572  -5.022  1.00  0.72           H  
ATOM    917 2HG1 VAL A  59      14.205   6.407  -3.614  1.00  0.72           H  
ATOM    918 3HG1 VAL A  59      13.208   5.289  -4.552  1.00  0.72           H  
ATOM    919 1HG2 VAL A  59      14.154   6.209  -7.342  1.00  0.72           H  
ATOM    920 2HG2 VAL A  59      12.462   5.949  -6.927  1.00  0.72           H  
ATOM    921 3HG2 VAL A  59      12.977   7.510  -7.562  1.00  0.72           H  
ATOM    922  N   GLU A  60      11.898   7.784  -2.517  1.00  0.73           N  
ATOM    923  CA  GLU A  60      12.073   8.147  -1.111  1.00  0.73           C  
ATOM    924  C   GLU A  60      12.849   7.093  -0.373  1.00  0.73           C  
ATOM    925  O   GLU A  60      12.498   5.905  -0.422  1.00  0.73           O  
ATOM    926  CB  GLU A  60      10.730   8.341  -0.420  1.00  0.73           C  
ATOM    927  CG  GLU A  60      10.764   8.733   1.058  1.00  0.73           C  
ATOM    928  CD  GLU A  60       9.363   8.757   1.699  1.00  0.73           C  
ATOM    929  OE1 GLU A  60       8.406   9.061   1.010  1.00  0.73           O  
ATOM    930  OE2 GLU A  60       9.246   8.472   2.896  1.00  0.73           O  
ATOM    931  H   GLU A  60      11.209   7.078  -2.749  1.00  0.73           H  
ATOM    932  HA  GLU A  60      12.629   9.077  -1.053  1.00  0.73           H  
ATOM    933 1HB  GLU A  60      10.262   9.166  -0.889  1.00  0.73           H  
ATOM    934 2HB  GLU A  60      10.108   7.461  -0.550  1.00  0.73           H  
ATOM    935 1HG  GLU A  60      11.413   8.074   1.614  1.00  0.73           H  
ATOM    936 2HG  GLU A  60      11.188   9.731   1.116  1.00  0.73           H  
ATOM    937  N   PHE A  61      13.856   7.546   0.349  1.00  0.74           N  
ATOM    938  CA  PHE A  61      14.707   6.706   1.158  1.00  0.74           C  
ATOM    939  C   PHE A  61      14.424   6.895   2.618  1.00  0.74           C  
ATOM    940  O   PHE A  61      14.041   7.975   3.046  1.00  0.74           O  
ATOM    941  CB  PHE A  61      16.152   7.046   0.918  1.00  0.74           C  
ATOM    942  CG  PHE A  61      16.639   6.692  -0.415  1.00  0.74           C  
ATOM    943  CD1 PHE A  61      16.473   7.540  -1.497  1.00  0.74           C  
ATOM    944  CD2 PHE A  61      17.294   5.499  -0.592  1.00  0.74           C  
ATOM    945  CE1 PHE A  61      16.965   7.177  -2.721  1.00  0.74           C  
ATOM    946  CE2 PHE A  61      17.785   5.146  -1.797  1.00  0.74           C  
ATOM    947  CZ  PHE A  61      17.623   5.978  -2.862  1.00  0.74           C  
ATOM    948  H   PHE A  61      14.055   8.550   0.324  1.00  0.74           H  
ATOM    949  HA  PHE A  61      14.528   5.665   0.904  1.00  0.74           H  
ATOM    950 1HB  PHE A  61      16.305   8.120   1.066  1.00  0.74           H  
ATOM    951 2HB  PHE A  61      16.765   6.529   1.651  1.00  0.74           H  
ATOM    952  HD1 PHE A  61      15.952   8.496  -1.367  1.00  0.74           H  
ATOM    953  HD2 PHE A  61      17.424   4.827   0.262  1.00  0.74           H  
ATOM    954  HE1 PHE A  61      16.843   7.834  -3.574  1.00  0.74           H  
ATOM    955  HE2 PHE A  61      18.307   4.194  -1.905  1.00  0.74           H  
ATOM    956  HZ  PHE A  61      18.022   5.691  -3.814  1.00  0.74           H  
ATOM    957  N   LYS A  62      14.674   5.865   3.402  1.00  0.74           N  
ATOM    958  CA  LYS A  62      14.522   5.978   4.847  1.00  0.74           C  
ATOM    959  C   LYS A  62      15.392   7.092   5.465  1.00  0.74           C  
ATOM    960  O   LYS A  62      14.986   7.727   6.437  1.00  0.74           O  
ATOM    961  CB  LYS A  62      14.801   4.635   5.512  1.00  0.74           C  
ATOM    962  CG  LYS A  62      14.578   4.596   7.014  1.00  0.74           C  
ATOM    963  CD  LYS A  62      14.722   3.173   7.533  1.00  0.74           C  
ATOM    964  CE  LYS A  62      13.455   2.364   7.248  1.00  0.74           C  
ATOM    965  NZ  LYS A  62      13.557   0.960   7.738  1.00  0.74           N  
ATOM    966  H   LYS A  62      14.984   4.985   2.977  1.00  0.74           H  
ATOM    967  HA  LYS A  62      13.481   6.235   5.050  1.00  0.74           H  
ATOM    968 1HB  LYS A  62      14.188   3.858   5.055  1.00  0.74           H  
ATOM    969 2HB  LYS A  62      15.842   4.362   5.334  1.00  0.74           H  
ATOM    970 1HG  LYS A  62      15.313   5.235   7.509  1.00  0.74           H  
ATOM    971 2HG  LYS A  62      13.581   4.966   7.248  1.00  0.74           H  
ATOM    972 1HD  LYS A  62      15.564   2.684   7.031  1.00  0.74           H  
ATOM    973 2HD  LYS A  62      14.916   3.185   8.605  1.00  0.74           H  
ATOM    974 1HE  LYS A  62      12.618   2.843   7.744  1.00  0.74           H  
ATOM    975 2HE  LYS A  62      13.267   2.350   6.170  1.00  0.74           H  
ATOM    976 1HZ  LYS A  62      12.702   0.471   7.526  1.00  0.74           H  
ATOM    977 2HZ  LYS A  62      14.324   0.499   7.245  1.00  0.74           H  
ATOM    978 3HZ  LYS A  62      13.720   0.938   8.723  1.00  0.74           H  
ATOM    979  N   GLU A  63      16.606   7.294   4.928  1.00  0.74           N  
ATOM    980  CA  GLU A  63      17.532   8.289   5.477  1.00  0.74           C  
ATOM    981  C   GLU A  63      18.070   9.275   4.432  1.00  0.74           C  
ATOM    982  O   GLU A  63      18.271   8.930   3.261  1.00  0.74           O  
ATOM    983  CB  GLU A  63      18.714   7.594   6.163  1.00  0.74           C  
ATOM    984  CG  GLU A  63      18.327   6.725   7.369  1.00  0.74           C  
ATOM    985  CD  GLU A  63      19.515   6.109   8.084  1.00  0.74           C  
ATOM    986  OE1 GLU A  63      20.624   6.352   7.673  1.00  0.74           O  
ATOM    987  OE2 GLU A  63      19.306   5.396   9.039  1.00  0.74           O  
ATOM    988  H   GLU A  63      16.878   6.744   4.128  1.00  0.74           H  
ATOM    989  HA  GLU A  63      16.995   8.872   6.226  1.00  0.74           H  
ATOM    990 1HB  GLU A  63      19.228   6.958   5.440  1.00  0.74           H  
ATOM    991 2HB  GLU A  63      19.429   8.345   6.502  1.00  0.74           H  
ATOM    992 1HG  GLU A  63      17.761   7.332   8.077  1.00  0.74           H  
ATOM    993 2HG  GLU A  63      17.677   5.924   7.025  1.00  0.74           H  
ATOM    994  N   GLU A  64      18.389  10.489   4.901  1.00  0.73           N  
ATOM    995  CA  GLU A  64      18.944  11.542   4.044  1.00  0.73           C  
ATOM    996  C   GLU A  64      20.269  11.146   3.426  1.00  0.73           C  
ATOM    997  O   GLU A  64      20.539  11.470   2.273  1.00  0.73           O  
ATOM    998  CB  GLU A  64      19.148  12.838   4.842  1.00  0.73           C  
ATOM    999  CG  GLU A  64      17.867  13.565   5.261  1.00  0.73           C  
ATOM   1000  CD  GLU A  64      18.101  14.807   6.094  1.00  0.73           C  
ATOM   1001  OE1 GLU A  64      19.190  14.976   6.591  1.00  0.73           O  
ATOM   1002  OE2 GLU A  64      17.182  15.604   6.211  1.00  0.73           O  
ATOM   1003  H   GLU A  64      18.209  10.694   5.874  1.00  0.73           H  
ATOM   1004  HA  GLU A  64      18.244  11.740   3.232  1.00  0.73           H  
ATOM   1005 1HB  GLU A  64      19.720  12.622   5.743  1.00  0.73           H  
ATOM   1006 2HB  GLU A  64      19.737  13.534   4.242  1.00  0.73           H  
ATOM   1007 1HG  GLU A  64      17.322  13.849   4.366  1.00  0.73           H  
ATOM   1008 2HG  GLU A  64      17.250  12.877   5.831  1.00  0.73           H  
ATOM   1009  N   LYS A  65      21.100  10.419   4.167  1.00  0.72           N  
ATOM   1010  CA  LYS A  65      22.397  10.043   3.623  1.00  0.72           C  
ATOM   1011  C   LYS A  65      22.231   9.171   2.389  1.00  0.72           C  
ATOM   1012  O   LYS A  65      22.984   9.306   1.422  1.00  0.72           O  
ATOM   1013  CB  LYS A  65      23.242   9.329   4.669  1.00  0.72           C  
ATOM   1014  CG  LYS A  65      23.736  10.231   5.794  1.00  0.72           C  
ATOM   1015  CD  LYS A  65      24.559   9.450   6.813  1.00  0.72           C  
ATOM   1016  CE  LYS A  65      25.053  10.349   7.939  1.00  0.72           C  
ATOM   1017  NZ  LYS A  65      25.826   9.585   8.958  1.00  0.72           N  
ATOM   1018  H   LYS A  65      20.837  10.150   5.106  1.00  0.72           H  
ATOM   1019  HA  LYS A  65      22.920  10.951   3.320  1.00  0.72           H  
ATOM   1020 1HB  LYS A  65      22.656   8.521   5.117  1.00  0.72           H  
ATOM   1021 2HB  LYS A  65      24.109   8.876   4.190  1.00  0.72           H  
ATOM   1022 1HG  LYS A  65      24.350  11.030   5.374  1.00  0.72           H  
ATOM   1023 2HG  LYS A  65      22.880  10.681   6.296  1.00  0.72           H  
ATOM   1024 1HD  LYS A  65      23.946   8.652   7.238  1.00  0.72           H  
ATOM   1025 2HD  LYS A  65      25.419   8.999   6.317  1.00  0.72           H  
ATOM   1026 1HE  LYS A  65      25.691  11.126   7.521  1.00  0.72           H  
ATOM   1027 2HE  LYS A  65      24.197  10.817   8.425  1.00  0.72           H  
ATOM   1028 1HZ  LYS A  65      26.136  10.212   9.686  1.00  0.72           H  
ATOM   1029 2HZ  LYS A  65      25.239   8.867   9.359  1.00  0.72           H  
ATOM   1030 3HZ  LYS A  65      26.629   9.156   8.519  1.00  0.72           H  
ATOM   1031  N   SER A  66      21.231   8.290   2.412  1.00  0.70           N  
ATOM   1032  CA  SER A  66      20.972   7.424   1.275  1.00  0.70           C  
ATOM   1033  C   SER A  66      20.473   8.231   0.093  1.00  0.70           C  
ATOM   1034  O   SER A  66      20.886   7.994  -1.042  1.00  0.70           O  
ATOM   1035  CB  SER A  66      20.024   6.331   1.664  1.00  0.70           C  
ATOM   1036  OG  SER A  66      20.653   5.464   2.549  1.00  0.70           O  
ATOM   1037  H   SER A  66      20.633   8.231   3.225  1.00  0.70           H  
ATOM   1038  HA  SER A  66      21.910   6.947   0.984  1.00  0.70           H  
ATOM   1039 1HB  SER A  66      19.140   6.759   2.126  1.00  0.70           H  
ATOM   1040 2HB  SER A  66      19.714   5.789   0.782  1.00  0.70           H  
ATOM   1041  HG  SER A  66      21.280   4.957   1.973  1.00  0.70           H  
ATOM   1042  N   ALA A  67      19.614   9.222   0.359  1.00  0.68           N  
ATOM   1043  CA  ALA A  67      19.150  10.071  -0.734  1.00  0.68           C  
ATOM   1044  C   ALA A  67      20.342  10.797  -1.362  1.00  0.68           C  
ATOM   1045  O   ALA A  67      20.447  10.898  -2.589  1.00  0.68           O  
ATOM   1046  CB  ALA A  67      18.139  11.079  -0.222  1.00  0.68           C  
ATOM   1047  H   ALA A  67      19.279   9.359   1.314  1.00  0.68           H  
ATOM   1048  HA  ALA A  67      18.690   9.445  -1.490  1.00  0.68           H  
ATOM   1049 1HB  ALA A  67      17.786  11.702  -1.039  1.00  0.68           H  
ATOM   1050 2HB  ALA A  67      17.301  10.536   0.211  1.00  0.68           H  
ATOM   1051 3HB  ALA A  67      18.597  11.710   0.539  1.00  0.68           H  
ATOM   1052  N   LEU A  68      21.273  11.255  -0.528  1.00  0.66           N  
ATOM   1053  CA  LEU A  68      22.436  11.949  -1.051  1.00  0.66           C  
ATOM   1054  C   LEU A  68      23.293  10.999  -1.876  1.00  0.66           C  
ATOM   1055  O   LEU A  68      23.768  11.360  -2.949  1.00  0.66           O  
ATOM   1056  CB  LEU A  68      23.243  12.554   0.095  1.00  0.66           C  
ATOM   1057  CG  LEU A  68      22.547  13.711   0.824  1.00  0.66           C  
ATOM   1058  CD1 LEU A  68      23.351  14.091   2.052  1.00  0.66           C  
ATOM   1059  CD2 LEU A  68      22.395  14.878  -0.129  1.00  0.66           C  
ATOM   1060  H   LEU A  68      21.145  11.158   0.481  1.00  0.66           H  
ATOM   1061  HA  LEU A  68      22.092  12.753  -1.694  1.00  0.66           H  
ATOM   1062 1HB  LEU A  68      23.447  11.776   0.826  1.00  0.66           H  
ATOM   1063 2HB  LEU A  68      24.190  12.919  -0.296  1.00  0.66           H  
ATOM   1064  HG  LEU A  68      21.560  13.393   1.153  1.00  0.66           H  
ATOM   1065 1HD1 LEU A  68      22.850  14.904   2.576  1.00  0.66           H  
ATOM   1066 2HD1 LEU A  68      23.429  13.230   2.713  1.00  0.66           H  
ATOM   1067 3HD1 LEU A  68      24.346  14.410   1.751  1.00  0.66           H  
ATOM   1068 1HD2 LEU A  68      21.891  15.699   0.381  1.00  0.66           H  
ATOM   1069 2HD2 LEU A  68      23.378  15.206  -0.466  1.00  0.66           H  
ATOM   1070 3HD2 LEU A  68      21.801  14.565  -0.987  1.00  0.66           H  
ATOM   1071  N   GLN A  69      23.461   9.761  -1.411  1.00  0.64           N  
ATOM   1072  CA  GLN A  69      24.212   8.779  -2.185  1.00  0.64           C  
ATOM   1073  C   GLN A  69      23.494   8.472  -3.505  1.00  0.64           C  
ATOM   1074  O   GLN A  69      24.126   8.272  -4.533  1.00  0.64           O  
ATOM   1075  CB  GLN A  69      24.472   7.499  -1.398  1.00  0.64           C  
ATOM   1076  CG  GLN A  69      25.360   6.512  -2.175  1.00  0.64           C  
ATOM   1077  CD  GLN A  69      25.694   5.247  -1.412  1.00  0.64           C  
ATOM   1078  OE1 GLN A  69      25.740   5.230  -0.179  1.00  0.64           O  
ATOM   1079  NE2 GLN A  69      25.938   4.169  -2.152  1.00  0.64           N  
ATOM   1080  H   GLN A  69      23.080   9.504  -0.501  1.00  0.64           H  
ATOM   1081  HA  GLN A  69      25.182   9.210  -2.433  1.00  0.64           H  
ATOM   1082 1HB  GLN A  69      24.956   7.742  -0.454  1.00  0.64           H  
ATOM   1083 2HB  GLN A  69      23.526   7.020  -1.162  1.00  0.64           H  
ATOM   1084 1HG  GLN A  69      24.843   6.233  -3.086  1.00  0.64           H  
ATOM   1085 2HG  GLN A  69      26.298   7.016  -2.428  1.00  0.64           H  
ATOM   1086 1HE2 GLN A  69      26.163   3.295  -1.712  1.00  0.64           H  
ATOM   1087 2HE2 GLN A  69      25.894   4.228  -3.151  1.00  0.64           H  
ATOM   1088  N   ALA A  70      22.160   8.470  -3.503  1.00  0.63           N  
ATOM   1089  CA  ALA A  70      21.390   8.215  -4.723  1.00  0.63           C  
ATOM   1090  C   ALA A  70      21.722   9.237  -5.796  1.00  0.63           C  
ATOM   1091  O   ALA A  70      21.701   8.931  -6.986  1.00  0.63           O  
ATOM   1092  CB  ALA A  70      19.920   8.232  -4.445  1.00  0.63           C  
ATOM   1093  H   ALA A  70      21.661   8.611  -2.627  1.00  0.63           H  
ATOM   1094  HA  ALA A  70      21.662   7.236  -5.095  1.00  0.63           H  
ATOM   1095 1HB  ALA A  70      19.370   8.012  -5.348  1.00  0.63           H  
ATOM   1096 2HB  ALA A  70      19.724   7.484  -3.696  1.00  0.63           H  
ATOM   1097 3HB  ALA A  70      19.627   9.193  -4.077  1.00  0.63           H  
ATOM   1098  N   LEU A  71      22.089  10.443  -5.394  1.00  0.62           N  
ATOM   1099  CA  LEU A  71      22.440  11.479  -6.357  1.00  0.62           C  
ATOM   1100  C   LEU A  71      23.672  11.041  -7.183  1.00  0.62           C  
ATOM   1101  O   LEU A  71      23.864  11.475  -8.321  1.00  0.62           O  
ATOM   1102  CB  LEU A  71      22.767  12.781  -5.632  1.00  0.62           C  
ATOM   1103  CG  LEU A  71      21.611  13.386  -4.823  1.00  0.62           C  
ATOM   1104  CD1 LEU A  71      22.095  14.616  -4.098  1.00  0.62           C  
ATOM   1105  CD2 LEU A  71      20.474  13.666  -5.710  1.00  0.62           C  
ATOM   1106  H   LEU A  71      22.065  10.658  -4.394  1.00  0.62           H  
ATOM   1107  HA  LEU A  71      21.603  11.637  -7.030  1.00  0.62           H  
ATOM   1108 1HB  LEU A  71      23.609  12.620  -4.974  1.00  0.62           H  
ATOM   1109 2HB  LEU A  71      23.061  13.518  -6.377  1.00  0.62           H  
ATOM   1110  HG  LEU A  71      21.298  12.672  -4.071  1.00  0.62           H  
ATOM   1111 1HD1 LEU A  71      21.286  15.022  -3.499  1.00  0.62           H  
ATOM   1112 2HD1 LEU A  71      22.928  14.342  -3.447  1.00  0.62           H  
ATOM   1113 3HD1 LEU A  71      22.426  15.360  -4.820  1.00  0.62           H  
ATOM   1114 1HD2 LEU A  71      19.653  14.078  -5.132  1.00  0.62           H  
ATOM   1115 2HD2 LEU A  71      20.788  14.364  -6.465  1.00  0.62           H  
ATOM   1116 3HD2 LEU A  71      20.174  12.752  -6.159  1.00  0.62           H  
ATOM   1117  N   GLU A  72      24.495  10.132  -6.636  1.00  0.62           N  
ATOM   1118  CA  GLU A  72      25.710   9.656  -7.297  1.00  0.62           C  
ATOM   1119  C   GLU A  72      25.379   8.582  -8.335  1.00  0.62           C  
ATOM   1120  O   GLU A  72      26.263   8.090  -9.038  1.00  0.62           O  
ATOM   1121  CB  GLU A  72      26.718   9.090  -6.278  1.00  0.62           C  
ATOM   1122  CG  GLU A  72      27.288  10.122  -5.287  1.00  0.62           C  
ATOM   1123  CD  GLU A  72      28.240   9.517  -4.254  1.00  0.62           C  
ATOM   1124  OE1 GLU A  72      28.419   8.321  -4.260  1.00  0.62           O  
ATOM   1125  OE2 GLU A  72      28.796  10.263  -3.476  1.00  0.62           O  
ATOM   1126  H   GLU A  72      24.278   9.737  -5.724  1.00  0.62           H  
ATOM   1127  HA  GLU A  72      26.174  10.496  -7.814  1.00  0.62           H  
ATOM   1128 1HB  GLU A  72      26.260   8.286  -5.713  1.00  0.62           H  
ATOM   1129 2HB  GLU A  72      27.561   8.660  -6.816  1.00  0.62           H  
ATOM   1130 1HG  GLU A  72      27.812  10.897  -5.843  1.00  0.62           H  
ATOM   1131 2HG  GLU A  72      26.449  10.590  -4.764  1.00  0.62           H  
ATOM   1132  N   MET A  73      24.088   8.235  -8.444  1.00  0.62           N  
ATOM   1133  CA  MET A  73      23.611   7.276  -9.424  1.00  0.62           C  
ATOM   1134  C   MET A  73      23.279   8.023 -10.717  1.00  0.62           C  
ATOM   1135  O   MET A  73      22.806   7.436 -11.697  1.00  0.62           O  
ATOM   1136  CB  MET A  73      22.385   6.540  -8.908  1.00  0.62           C  
ATOM   1137  CG  MET A  73      22.604   5.721  -7.662  1.00  0.62           C  
ATOM   1138  SD  MET A  73      23.695   4.352  -7.929  1.00  0.62           S  
ATOM   1139  CE  MET A  73      22.587   3.361  -8.908  1.00  0.62           C  
ATOM   1140  H   MET A  73      23.393   8.654  -7.831  1.00  0.62           H  
ATOM   1141  HA  MET A  73      24.404   6.563  -9.631  1.00  0.62           H  
ATOM   1142 1HB  MET A  73      21.574   7.237  -8.735  1.00  0.62           H  
ATOM   1143 2HB  MET A  73      22.065   5.844  -9.667  1.00  0.62           H  
ATOM   1144 1HG  MET A  73      23.039   6.360  -6.892  1.00  0.62           H  
ATOM   1145 2HG  MET A  73      21.646   5.341  -7.294  1.00  0.62           H  
ATOM   1146 1HE  MET A  73      23.081   2.432  -9.190  1.00  0.62           H  
ATOM   1147 2HE  MET A  73      21.700   3.137  -8.322  1.00  0.62           H  
ATOM   1148 3HE  MET A  73      22.296   3.906  -9.804  1.00  0.62           H  
ATOM   1149  N   ASP A  74      23.508   9.337 -10.720  1.00  0.62           N  
ATOM   1150  CA  ASP A  74      23.302  10.119 -11.917  1.00  0.62           C  
ATOM   1151  C   ASP A  74      24.148   9.496 -13.026  1.00  0.62           C  
ATOM   1152  O   ASP A  74      25.329   9.200 -12.837  1.00  0.62           O  
ATOM   1153  CB  ASP A  74      23.677  11.590 -11.659  1.00  0.62           C  
ATOM   1154  CG  ASP A  74      23.327  12.572 -12.793  1.00  0.62           C  
ATOM   1155  OD1 ASP A  74      22.160  12.913 -12.895  1.00  0.62           O  
ATOM   1156  OD2 ASP A  74      24.214  13.007 -13.511  1.00  0.62           O  
ATOM   1157  H   ASP A  74      23.836   9.822  -9.883  1.00  0.62           H  
ATOM   1158  HA  ASP A  74      22.252  10.064 -12.206  1.00  0.62           H  
ATOM   1159 1HB  ASP A  74      23.167  11.929 -10.750  1.00  0.62           H  
ATOM   1160 2HB  ASP A  74      24.746  11.656 -11.460  1.00  0.62           H  
ATOM   1161  N   ARG A  75      23.515   9.300 -14.172  1.00  0.63           N  
ATOM   1162  CA  ARG A  75      24.036   8.708 -15.403  1.00  0.63           C  
ATOM   1163  C   ARG A  75      24.279   7.187 -15.364  1.00  0.63           C  
ATOM   1164  O   ARG A  75      24.876   6.631 -16.293  1.00  0.63           O  
ATOM   1165  CB  ARG A  75      25.312   9.414 -15.828  1.00  0.63           C  
ATOM   1166  CG  ARG A  75      25.128  10.900 -16.023  1.00  0.63           C  
ATOM   1167  CD  ARG A  75      26.331  11.582 -16.521  1.00  0.63           C  
ATOM   1168  NE  ARG A  75      26.116  13.019 -16.589  1.00  0.63           N  
ATOM   1169  CZ  ARG A  75      27.006  13.911 -17.058  1.00  0.63           C  
ATOM   1170  NH1 ARG A  75      28.167  13.503 -17.522  1.00  0.63           N  
ATOM   1171  NH2 ARG A  75      26.713  15.200 -17.054  1.00  0.63           N  
ATOM   1172  H   ARG A  75      22.544   9.576 -14.210  1.00  0.63           H  
ATOM   1173  HA  ARG A  75      23.292   8.896 -16.178  1.00  0.63           H  
ATOM   1174 1HB  ARG A  75      26.111   9.249 -15.116  1.00  0.63           H  
ATOM   1175 2HB  ARG A  75      25.641   9.002 -16.780  1.00  0.63           H  
ATOM   1176 1HG  ARG A  75      24.326  11.058 -16.733  1.00  0.63           H  
ATOM   1177 2HG  ARG A  75      24.863  11.354 -15.085  1.00  0.63           H  
ATOM   1178 1HD  ARG A  75      27.163  11.392 -15.844  1.00  0.63           H  
ATOM   1179 2HD  ARG A  75      26.575  11.222 -17.517  1.00  0.63           H  
ATOM   1180  HE  ARG A  75      25.235  13.375 -16.220  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  75      28.392  12.518 -17.526  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  75      28.834  14.174 -17.875  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  75      25.820  15.512 -16.694  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  75      27.380  15.872 -17.406  1.00  0.63           H  
ATOM   1185  N   LYS A  76      23.730   6.496 -14.361  1.00  0.65           N  
ATOM   1186  CA  LYS A  76      23.758   5.033 -14.360  1.00  0.65           C  
ATOM   1187  C   LYS A  76      22.635   4.580 -15.264  1.00  0.65           C  
ATOM   1188  O   LYS A  76      21.667   5.314 -15.454  1.00  0.65           O  
ATOM   1189  CB  LYS A  76      23.575   4.444 -12.966  1.00  0.65           C  
ATOM   1190  CG  LYS A  76      24.639   4.832 -11.967  1.00  0.65           C  
ATOM   1191  CD  LYS A  76      25.986   4.255 -12.280  1.00  0.65           C  
ATOM   1192  CE  LYS A  76      26.968   4.596 -11.162  1.00  0.65           C  
ATOM   1193  NZ  LYS A  76      28.341   4.095 -11.447  1.00  0.65           N  
ATOM   1194  H   LYS A  76      23.293   6.987 -13.578  1.00  0.65           H  
ATOM   1195  HA  LYS A  76      24.702   4.684 -14.777  1.00  0.65           H  
ATOM   1196 1HB  LYS A  76      22.634   4.785 -12.565  1.00  0.65           H  
ATOM   1197 2HB  LYS A  76      23.531   3.357 -13.026  1.00  0.65           H  
ATOM   1198 1HG  LYS A  76      24.754   5.909 -11.983  1.00  0.65           H  
ATOM   1199 2HG  LYS A  76      24.344   4.530 -10.976  1.00  0.65           H  
ATOM   1200 1HD  LYS A  76      25.909   3.172 -12.379  1.00  0.65           H  
ATOM   1201 2HD  LYS A  76      26.352   4.670 -13.221  1.00  0.65           H  
ATOM   1202 1HE  LYS A  76      27.001   5.682 -11.039  1.00  0.65           H  
ATOM   1203 2HE  LYS A  76      26.613   4.150 -10.230  1.00  0.65           H  
ATOM   1204 1HZ  LYS A  76      28.952   4.346 -10.681  1.00  0.65           H  
ATOM   1205 2HZ  LYS A  76      28.321   3.089 -11.548  1.00  0.65           H  
ATOM   1206 3HZ  LYS A  76      28.682   4.513 -12.300  1.00  0.65           H  
ATOM   1207  N   SER A  77      22.759   3.411 -15.872  1.00  0.67           N  
ATOM   1208  CA  SER A  77      21.700   2.997 -16.779  1.00  0.67           C  
ATOM   1209  C   SER A  77      20.504   2.281 -16.153  1.00  0.67           C  
ATOM   1210  O   SER A  77      20.636   1.543 -15.173  1.00  0.67           O  
ATOM   1211  CB  SER A  77      22.300   2.116 -17.854  1.00  0.67           C  
ATOM   1212  OG  SER A  77      22.829   0.932 -17.308  1.00  0.67           O  
ATOM   1213  H   SER A  77      23.565   2.823 -15.715  1.00  0.67           H  
ATOM   1214  HA  SER A  77      21.326   3.888 -17.257  1.00  0.67           H  
ATOM   1215 1HB  SER A  77      21.531   1.874 -18.573  1.00  0.67           H  
ATOM   1216 2HB  SER A  77      23.080   2.663 -18.381  1.00  0.67           H  
ATOM   1217  HG  SER A  77      23.204   0.442 -18.046  1.00  0.67           H  
ATOM   1218  N   VAL A  78      19.358   2.449 -16.818  1.00  0.68           N  
ATOM   1219  CA  VAL A  78      18.109   1.752 -16.561  1.00  0.68           C  
ATOM   1220  C   VAL A  78      17.670   1.154 -17.890  1.00  0.68           C  
ATOM   1221  O   VAL A  78      17.350   1.884 -18.829  1.00  0.68           O  
ATOM   1222  CB  VAL A  78      17.030   2.732 -16.044  1.00  0.68           C  
ATOM   1223  CG1 VAL A  78      15.726   1.994 -15.778  1.00  0.68           C  
ATOM   1224  CG2 VAL A  78      17.524   3.406 -14.797  1.00  0.68           C  
ATOM   1225  H   VAL A  78      19.366   3.129 -17.565  1.00  0.68           H  
ATOM   1226  HA  VAL A  78      18.272   0.958 -15.834  1.00  0.68           H  
ATOM   1227  HB  VAL A  78      16.834   3.486 -16.811  1.00  0.68           H  
ATOM   1228 1HG1 VAL A  78      14.980   2.698 -15.429  1.00  0.68           H  
ATOM   1229 2HG1 VAL A  78      15.378   1.522 -16.699  1.00  0.68           H  
ATOM   1230 3HG1 VAL A  78      15.886   1.229 -15.018  1.00  0.68           H  
ATOM   1231 1HG2 VAL A  78      16.784   4.097 -14.428  1.00  0.68           H  
ATOM   1232 2HG2 VAL A  78      17.704   2.653 -14.067  1.00  0.68           H  
ATOM   1233 3HG2 VAL A  78      18.446   3.948 -15.003  1.00  0.68           H  
ATOM   1234  N   GLU A  79      17.724  -0.167 -18.004  1.00  0.68           N  
ATOM   1235  CA  GLU A  79      17.421  -0.842 -19.271  1.00  0.68           C  
ATOM   1236  C   GLU A  79      18.250  -0.258 -20.438  1.00  0.68           C  
ATOM   1237  O   GLU A  79      17.783  -0.166 -21.577  1.00  0.68           O  
ATOM   1238  CB  GLU A  79      15.923  -0.751 -19.571  1.00  0.68           C  
ATOM   1239  CG  GLU A  79      15.024  -1.353 -18.493  1.00  0.68           C  
ATOM   1240  CD  GLU A  79      15.083  -2.865 -18.453  1.00  0.68           C  
ATOM   1241  OE1 GLU A  79      15.407  -3.458 -19.447  1.00  0.68           O  
ATOM   1242  OE2 GLU A  79      14.813  -3.426 -17.414  1.00  0.68           O  
ATOM   1243  H   GLU A  79      17.987  -0.717 -17.198  1.00  0.68           H  
ATOM   1244  HA  GLU A  79      17.685  -1.895 -19.167  1.00  0.68           H  
ATOM   1245 1HB  GLU A  79      15.649   0.266 -19.732  1.00  0.68           H  
ATOM   1246 2HB  GLU A  79      15.716  -1.281 -20.499  1.00  0.68           H  
ATOM   1247 1HG  GLU A  79      15.322  -0.961 -17.520  1.00  0.68           H  
ATOM   1248 2HG  GLU A  79      13.998  -1.037 -18.676  1.00  0.68           H  
ATOM   1249  N   GLY A  80      19.484   0.149 -20.131  1.00  0.67           N  
ATOM   1250  CA  GLY A  80      20.427   0.708 -21.096  1.00  0.67           C  
ATOM   1251  C   GLY A  80      20.365   2.238 -21.249  1.00  0.67           C  
ATOM   1252  O   GLY A  80      21.266   2.833 -21.841  1.00  0.67           O  
ATOM   1253  H   GLY A  80      19.780   0.047 -19.172  1.00  0.67           H  
ATOM   1254 1HA  GLY A  80      21.438   0.420 -20.807  1.00  0.67           H  
ATOM   1255 2HA  GLY A  80      20.247   0.249 -22.068  1.00  0.67           H  
ATOM   1256  N   ARG A  81      19.324   2.886 -20.722  1.00  0.65           N  
ATOM   1257  CA  ARG A  81      19.205   4.337 -20.860  1.00  0.65           C  
ATOM   1258  C   ARG A  81      19.792   5.021 -19.628  1.00  0.65           C  
ATOM   1259  O   ARG A  81      19.485   4.606 -18.520  1.00  0.65           O  
ATOM   1260  CB  ARG A  81      17.740   4.722 -20.985  1.00  0.65           C  
ATOM   1261  CG  ARG A  81      17.140   4.534 -22.368  1.00  0.65           C  
ATOM   1262  CD  ARG A  81      17.041   3.068 -22.744  1.00  0.65           C  
ATOM   1263  NE  ARG A  81      16.283   2.880 -23.966  1.00  0.65           N  
ATOM   1264  CZ  ARG A  81      16.038   1.691 -24.565  1.00  0.65           C  
ATOM   1265  NH1 ARG A  81      16.481   0.555 -24.056  1.00  0.65           N  
ATOM   1266  NH2 ARG A  81      15.336   1.666 -25.687  1.00  0.65           N  
ATOM   1267  H   ARG A  81      18.596   2.373 -20.226  1.00  0.65           H  
ATOM   1268  HA  ARG A  81      19.732   4.632 -21.762  1.00  0.65           H  
ATOM   1269 1HB  ARG A  81      17.161   4.121 -20.287  1.00  0.65           H  
ATOM   1270 2HB  ARG A  81      17.608   5.771 -20.697  1.00  0.65           H  
ATOM   1271 1HG  ARG A  81      16.137   4.961 -22.384  1.00  0.65           H  
ATOM   1272 2HG  ARG A  81      17.766   5.038 -23.104  1.00  0.65           H  
ATOM   1273 1HD  ARG A  81      18.039   2.680 -22.916  1.00  0.65           H  
ATOM   1274 2HD  ARG A  81      16.576   2.488 -21.952  1.00  0.65           H  
ATOM   1275  HE  ARG A  81      15.913   3.707 -24.411  1.00  0.65           H  
ATOM   1276 1HH1 ARG A  81      17.027   0.527 -23.178  1.00  0.65           H  
ATOM   1277 2HH1 ARG A  81      16.281  -0.313 -24.524  1.00  0.65           H  
ATOM   1278 1HH2 ARG A  81      14.991   2.528 -26.087  1.00  0.65           H  
ATOM   1279 2HH2 ARG A  81      15.147   0.786 -26.143  1.00  0.65           H  
ATOM   1280  N   PRO A  82      20.634   6.050 -19.731  1.00  0.62           N  
ATOM   1281  CA  PRO A  82      21.173   6.716 -18.563  1.00  0.62           C  
ATOM   1282  C   PRO A  82      20.060   7.446 -17.840  1.00  0.62           C  
ATOM   1283  O   PRO A  82      19.251   8.117 -18.480  1.00  0.62           O  
ATOM   1284  CB  PRO A  82      22.203   7.671 -19.165  1.00  0.62           C  
ATOM   1285  CG  PRO A  82      21.727   7.908 -20.603  1.00  0.62           C  
ATOM   1286  CD  PRO A  82      21.051   6.596 -21.024  1.00  0.62           C  
ATOM   1287  HA  PRO A  82      21.662   5.991 -17.904  1.00  0.62           H  
ATOM   1288 1HB  PRO A  82      22.229   8.598 -18.569  1.00  0.62           H  
ATOM   1289 2HB  PRO A  82      23.208   7.223 -19.097  1.00  0.62           H  
ATOM   1290 1HG  PRO A  82      21.040   8.767 -20.631  1.00  0.62           H  
ATOM   1291 2HG  PRO A  82      22.583   8.167 -21.244  1.00  0.62           H  
ATOM   1292 1HD  PRO A  82      20.179   6.826 -21.654  1.00  0.62           H  
ATOM   1293 2HD  PRO A  82      21.765   5.914 -21.522  1.00  0.62           H  
ATOM   1294  N   MET A  83      20.064   7.414 -16.516  1.00  0.60           N  
ATOM   1295  CA  MET A  83      19.066   8.178 -15.773  1.00  0.60           C  
ATOM   1296  C   MET A  83      19.754   9.328 -15.118  1.00  0.60           C  
ATOM   1297  O   MET A  83      20.941   9.241 -14.826  1.00  0.60           O  
ATOM   1298  CB  MET A  83      18.372   7.369 -14.693  1.00  0.60           C  
ATOM   1299  CG  MET A  83      19.271   6.909 -13.573  1.00  0.60           C  
ATOM   1300  SD  MET A  83      18.421   5.945 -12.342  1.00  0.60           S  
ATOM   1301  CE  MET A  83      19.795   5.675 -11.247  1.00  0.60           C  
ATOM   1302  H   MET A  83      20.731   6.816 -16.026  1.00  0.60           H  
ATOM   1303  HA  MET A  83      18.319   8.572 -16.460  1.00  0.60           H  
ATOM   1304 1HB  MET A  83      17.570   7.968 -14.264  1.00  0.60           H  
ATOM   1305 2HB  MET A  83      17.917   6.490 -15.143  1.00  0.60           H  
ATOM   1306 1HG  MET A  83      20.069   6.307 -13.974  1.00  0.60           H  
ATOM   1307 2HG  MET A  83      19.716   7.775 -13.086  1.00  0.60           H  
ATOM   1308 1HE  MET A  83      19.481   5.086 -10.389  1.00  0.60           H  
ATOM   1309 2HE  MET A  83      20.576   5.152 -11.778  1.00  0.60           H  
ATOM   1310 3HE  MET A  83      20.174   6.630 -10.912  1.00  0.60           H  
ATOM   1311  N   PHE A  84      19.020  10.385 -14.861  1.00  0.60           N  
ATOM   1312  CA  PHE A  84      19.596  11.521 -14.174  1.00  0.60           C  
ATOM   1313  C   PHE A  84      18.942  11.621 -12.823  1.00  0.60           C  
ATOM   1314  O   PHE A  84      17.748  11.337 -12.696  1.00  0.60           O  
ATOM   1315  CB  PHE A  84      19.407  12.756 -15.032  1.00  0.60           C  
ATOM   1316  CG  PHE A  84      20.180  12.556 -16.307  1.00  0.60           C  
ATOM   1317  CD1 PHE A  84      19.596  11.874 -17.359  1.00  0.60           C  
ATOM   1318  CD2 PHE A  84      21.485  12.993 -16.445  1.00  0.60           C  
ATOM   1319  CE1 PHE A  84      20.287  11.631 -18.522  1.00  0.60           C  
ATOM   1320  CE2 PHE A  84      22.184  12.756 -17.617  1.00  0.60           C  
ATOM   1321  CZ  PHE A  84      21.581  12.071 -18.656  1.00  0.60           C  
ATOM   1322  H   PHE A  84      18.046  10.389 -15.156  1.00  0.60           H  
ATOM   1323  HA  PHE A  84      20.663  11.358 -14.030  1.00  0.60           H  
ATOM   1324 1HB  PHE A  84      18.358  12.908 -15.269  1.00  0.60           H  
ATOM   1325 2HB  PHE A  84      19.792  13.637 -14.515  1.00  0.60           H  
ATOM   1326  HD1 PHE A  84      18.575  11.517 -17.243  1.00  0.60           H  
ATOM   1327  HD2 PHE A  84      21.965  13.521 -15.608  1.00  0.60           H  
ATOM   1328  HE1 PHE A  84      19.809  11.083 -19.332  1.00  0.60           H  
ATOM   1329  HE2 PHE A  84      23.210  13.102 -17.717  1.00  0.60           H  
ATOM   1330  HZ  PHE A  84      22.130  11.877 -19.576  1.00  0.60           H  
ATOM   1331  N   VAL A  85      19.723  11.962 -11.803  1.00  0.64           N  
ATOM   1332  CA  VAL A  85      19.159  11.994 -10.456  1.00  0.64           C  
ATOM   1333  C   VAL A  85      19.481  13.320  -9.757  1.00  0.64           C  
ATOM   1334  O   VAL A  85      20.638  13.742  -9.699  1.00  0.64           O  
ATOM   1335  CB  VAL A  85      19.678  10.795  -9.612  1.00  0.64           C  
ATOM   1336  CG1 VAL A  85      19.014  10.818  -8.235  1.00  0.64           C  
ATOM   1337  CG2 VAL A  85      19.405   9.465 -10.320  1.00  0.64           C  
ATOM   1338  H   VAL A  85      20.699  12.227 -11.990  1.00  0.64           H  
ATOM   1339  HA  VAL A  85      18.081  11.905 -10.532  1.00  0.64           H  
ATOM   1340  HB  VAL A  85      20.755  10.911  -9.455  1.00  0.64           H  
ATOM   1341 1HG1 VAL A  85      19.392  10.002  -7.625  1.00  0.64           H  
ATOM   1342 2HG1 VAL A  85      19.219  11.742  -7.761  1.00  0.64           H  
ATOM   1343 3HG1 VAL A  85      17.935  10.712  -8.357  1.00  0.64           H  
ATOM   1344 1HG2 VAL A  85      19.785   8.656  -9.705  1.00  0.64           H  
ATOM   1345 2HG2 VAL A  85      18.340   9.345 -10.465  1.00  0.64           H  
ATOM   1346 3HG2 VAL A  85      19.907   9.444 -11.282  1.00  0.64           H  
ATOM   1347  N   SER A  86      18.462  13.945  -9.179  1.00  0.74           N  
ATOM   1348  CA  SER A  86      18.640  15.225  -8.497  1.00  0.74           C  
ATOM   1349  C   SER A  86      17.718  15.262  -7.280  1.00  0.74           C  
ATOM   1350  O   SER A  86      16.790  14.470  -7.219  1.00  0.74           O  
ATOM   1351  CB  SER A  86      18.301  16.349  -9.465  1.00  0.74           C  
ATOM   1352  OG  SER A  86      16.948  16.321  -9.803  1.00  0.74           O  
ATOM   1353  H   SER A  86      17.532  13.530  -9.269  1.00  0.74           H  
ATOM   1354  HA  SER A  86      19.678  15.307  -8.201  1.00  0.74           H  
ATOM   1355 1HB  SER A  86      18.550  17.312  -9.039  1.00  0.74           H  
ATOM   1356 2HB  SER A  86      18.901  16.233 -10.366  1.00  0.74           H  
ATOM   1357  HG  SER A  86      16.474  16.514  -8.981  1.00  0.74           H  
ATOM   1358  N   PRO A  87      17.943  16.105  -6.263  1.00  0.93           N  
ATOM   1359  CA  PRO A  87      17.078  16.204  -5.103  1.00  0.93           C  
ATOM   1360  C   PRO A  87      15.673  16.581  -5.516  1.00  0.93           C  
ATOM   1361  O   PRO A  87      15.491  17.370  -6.448  1.00  0.93           O  
ATOM   1362  CB  PRO A  87      17.718  17.339  -4.296  1.00  0.93           C  
ATOM   1363  CG  PRO A  87      19.161  17.373  -4.750  1.00  0.93           C  
ATOM   1364  CD  PRO A  87      19.109  17.020  -6.224  1.00  0.93           C  
ATOM   1365  HA  PRO A  87      17.085  15.255  -4.543  1.00  0.93           H  
ATOM   1366 1HB  PRO A  87      17.180  18.280  -4.490  1.00  0.93           H  
ATOM   1367 2HB  PRO A  87      17.609  17.131  -3.219  1.00  0.93           H  
ATOM   1368 1HG  PRO A  87      19.592  18.369  -4.566  1.00  0.93           H  
ATOM   1369 2HG  PRO A  87      19.751  16.663  -4.164  1.00  0.93           H  
ATOM   1370 1HD  PRO A  87      18.914  17.921  -6.815  1.00  0.93           H  
ATOM   1371 2HD  PRO A  87      20.045  16.542  -6.493  1.00  0.93           H  
ATOM   1372  N   CYS A  88      14.681  16.057  -4.819  1.00  1.26           N  
ATOM   1373  CA  CYS A  88      13.310  16.460  -5.073  1.00  1.26           C  
ATOM   1374  C   CYS A  88      13.071  17.860  -4.556  1.00  1.26           C  
ATOM   1375  O   CYS A  88      13.362  18.149  -3.397  1.00  1.26           O  
ATOM   1376  CB  CYS A  88      12.343  15.521  -4.381  1.00  1.26           C  
ATOM   1377  SG  CYS A  88      10.606  15.928  -4.567  1.00  1.26           S  
ATOM   1378  H   CYS A  88      14.858  15.361  -4.091  1.00  1.26           H  
ATOM   1379  HA  CYS A  88      13.130  16.439  -6.147  1.00  1.26           H  
ATOM   1380 1HB  CYS A  88      12.500  14.524  -4.770  1.00  1.26           H  
ATOM   1381 2HB  CYS A  88      12.571  15.502  -3.314  1.00  1.26           H  
ATOM   1382  HG  CYS A  88      10.522  16.752  -3.476  1.00  1.26           H  
ATOM   1383  N   VAL A  89      12.623  18.740  -5.439  1.00  1.81           N  
ATOM   1384  CA  VAL A  89      12.338  20.109  -5.059  1.00  1.81           C  
ATOM   1385  C   VAL A  89      10.965  20.491  -5.596  1.00  1.81           C  
ATOM   1386  O   VAL A  89      10.697  20.339  -6.786  1.00  1.81           O  
ATOM   1387  CB  VAL A  89      13.422  21.070  -5.609  1.00  1.81           C  
ATOM   1388  CG1 VAL A  89      13.100  22.492  -5.196  1.00  1.81           C  
ATOM   1389  CG2 VAL A  89      14.811  20.658  -5.090  1.00  1.81           C  
ATOM   1390  H   VAL A  89      12.448  18.441  -6.386  1.00  1.81           H  
ATOM   1391  HA  VAL A  89      12.318  20.180  -3.970  1.00  1.81           H  
ATOM   1392  HB  VAL A  89      13.418  21.037  -6.698  1.00  1.81           H  
ATOM   1393 1HG1 VAL A  89      13.858  23.155  -5.587  1.00  1.81           H  
ATOM   1394 2HG1 VAL A  89      12.129  22.775  -5.593  1.00  1.81           H  
ATOM   1395 3HG1 VAL A  89      13.087  22.560  -4.110  1.00  1.81           H  
ATOM   1396 1HG2 VAL A  89      15.562  21.341  -5.485  1.00  1.81           H  
ATOM   1397 2HG2 VAL A  89      14.819  20.699  -4.000  1.00  1.81           H  
ATOM   1398 3HG2 VAL A  89      15.047  19.653  -5.413  1.00  1.81           H  
ATOM   1399  N   ASP A  90      10.093  20.982  -4.732  1.00  2.65           N  
ATOM   1400  CA  ASP A  90       8.764  21.403  -5.168  1.00  2.65           C  
ATOM   1401  C   ASP A  90       8.827  22.629  -6.079  1.00  2.65           C  
ATOM   1402  O   ASP A  90       9.697  23.489  -5.924  1.00  2.65           O  
ATOM   1403  CB  ASP A  90       7.844  21.703  -3.989  1.00  2.65           C  
ATOM   1404  CG  ASP A  90       6.391  21.837  -4.437  1.00  2.65           C  
ATOM   1405  OD1 ASP A  90       5.920  22.956  -4.570  1.00  2.65           O  
ATOM   1406  OD2 ASP A  90       5.766  20.829  -4.661  1.00  2.65           O  
ATOM   1407  H   ASP A  90      10.352  21.046  -3.755  1.00  2.65           H  
ATOM   1408  HA  ASP A  90       8.322  20.584  -5.737  1.00  2.65           H  
ATOM   1409 1HB  ASP A  90       7.920  20.901  -3.247  1.00  2.65           H  
ATOM   1410 2HB  ASP A  90       8.155  22.627  -3.507  1.00  2.65           H  
ATOM   1411  N   LYS A  91       7.854  22.753  -6.979  1.00  3.81           N  
ATOM   1412  CA  LYS A  91       7.770  23.911  -7.874  1.00  3.81           C  
ATOM   1413  C   LYS A  91       7.593  25.240  -7.127  1.00  3.81           C  
ATOM   1414  O   LYS A  91       7.910  26.301  -7.661  1.00  3.81           O  
ATOM   1415  CB  LYS A  91       6.649  23.720  -8.893  1.00  3.81           C  
ATOM   1416  CG  LYS A  91       6.944  22.638  -9.931  1.00  3.81           C  
ATOM   1417  CD  LYS A  91       5.807  22.488 -10.935  1.00  3.81           C  
ATOM   1418  CE  LYS A  91       6.128  21.423 -11.981  1.00  3.81           C  
ATOM   1419  NZ  LYS A  91       5.019  21.252 -12.958  1.00  3.81           N  
ATOM   1420  H   LYS A  91       7.152  22.025  -7.046  1.00  3.81           H  
ATOM   1421  HA  LYS A  91       8.713  23.976  -8.425  1.00  3.81           H  
ATOM   1422 1HB  LYS A  91       5.728  23.452  -8.372  1.00  3.81           H  
ATOM   1423 2HB  LYS A  91       6.471  24.658  -9.418  1.00  3.81           H  
ATOM   1424 1HG  LYS A  91       7.862  22.894 -10.465  1.00  3.81           H  
ATOM   1425 2HG  LYS A  91       7.097  21.685  -9.422  1.00  3.81           H  
ATOM   1426 1HD  LYS A  91       4.892  22.207 -10.412  1.00  3.81           H  
ATOM   1427 2HD  LYS A  91       5.638  23.439 -11.441  1.00  3.81           H  
ATOM   1428 1HE  LYS A  91       7.031  21.713 -12.518  1.00  3.81           H  
ATOM   1429 2HE  LYS A  91       6.305  20.472 -11.479  1.00  3.81           H  
ATOM   1430 1HZ  LYS A  91       5.271  20.541 -13.631  1.00  3.81           H  
ATOM   1431 2HZ  LYS A  91       4.180  20.972 -12.470  1.00  3.81           H  
ATOM   1432 3HZ  LYS A  91       4.855  22.126 -13.437  1.00  3.81           H  
ATOM   1433  N   SER A  92       7.081  25.195  -5.890  1.00  5.19           N  
ATOM   1434  CA  SER A  92       6.920  26.403  -5.089  1.00  5.19           C  
ATOM   1435  C   SER A  92       8.247  26.843  -4.449  1.00  5.19           C  
ATOM   1436  O   SER A  92       8.319  27.907  -3.835  1.00  5.19           O  
ATOM   1437  CB  SER A  92       5.862  26.195  -4.021  1.00  5.19           C  
ATOM   1438  OG  SER A  92       6.268  25.240  -3.087  1.00  5.19           O  
ATOM   1439  H   SER A  92       6.789  24.304  -5.475  1.00  5.19           H  
ATOM   1440  HA  SER A  92       6.582  27.204  -5.747  1.00  5.19           H  
ATOM   1441 1HB  SER A  92       5.665  27.140  -3.519  1.00  5.19           H  
ATOM   1442 2HB  SER A  92       4.935  25.869  -4.490  1.00  5.19           H  
ATOM   1443  HG  SER A  92       6.211  24.379  -3.562  1.00  5.19           H  
ATOM   1444  N   LYS A  93       9.287  26.007  -4.568  1.00  6.56           N  
ATOM   1445  CA  LYS A  93      10.605  26.285  -4.008  1.00  6.56           C  
ATOM   1446  C   LYS A  93      11.592  26.685  -5.108  1.00  6.56           C  
ATOM   1447  O   LYS A  93      12.457  27.539  -4.891  1.00  6.56           O  
ATOM   1448  CB  LYS A  93      11.138  25.055  -3.276  1.00  6.56           C  
ATOM   1449  CG  LYS A  93      10.352  24.646  -2.045  1.00  6.56           C  
ATOM   1450  CD  LYS A  93      10.960  23.400  -1.389  1.00  6.56           C  
ATOM   1451  CE  LYS A  93      10.190  22.997  -0.135  1.00  6.56           C  
ATOM   1452  NZ  LYS A  93      10.744  21.768   0.490  1.00  6.56           N  
ATOM   1453  H   LYS A  93       9.180  25.143  -5.087  1.00  6.56           H  
ATOM   1454  HA  LYS A  93      10.523  27.115  -3.307  1.00  6.56           H  
ATOM   1455 1HB  LYS A  93      11.121  24.212  -3.952  1.00  6.56           H  
ATOM   1456 2HB  LYS A  93      12.175  25.220  -2.987  1.00  6.56           H  
ATOM   1457 1HG  LYS A  93      10.347  25.466  -1.327  1.00  6.56           H  
ATOM   1458 2HG  LYS A  93       9.323  24.433  -2.332  1.00  6.56           H  
ATOM   1459 1HD  LYS A  93      10.939  22.563  -2.095  1.00  6.56           H  
ATOM   1460 2HD  LYS A  93      11.997  23.596  -1.122  1.00  6.56           H  
ATOM   1461 1HE  LYS A  93      10.240  23.811   0.584  1.00  6.56           H  
ATOM   1462 2HE  LYS A  93       9.146  22.818  -0.397  1.00  6.56           H  
ATOM   1463 1HZ  LYS A  93      10.206  21.546   1.316  1.00  6.56           H  
ATOM   1464 2HZ  LYS A  93      10.686  20.972  -0.184  1.00  6.56           H  
ATOM   1465 3HZ  LYS A  93      11.704  21.914   0.748  1.00  6.56           H  
ATOM   1466  N   ASN A  94      11.462  26.068  -6.287  1.00  7.67           N  
ATOM   1467  CA  ASN A  94      12.383  26.354  -7.387  1.00  7.67           C  
ATOM   1468  C   ASN A  94      11.775  25.985  -8.740  1.00  7.67           C  
ATOM   1469  O   ASN A  94      11.402  26.865  -9.516  1.00  7.67           O  
ATOM   1470  OXT ASN A  94      11.818  24.817  -9.126  1.00  7.67           O  
ATOM   1471  CB  ASN A  94      13.701  25.627  -7.179  1.00  7.67           C  
ATOM   1472  CG  ASN A  94      14.788  26.050  -8.130  1.00  7.67           C  
ATOM   1473  OD1 ASN A  94      14.803  25.673  -9.308  1.00  7.67           O  
ATOM   1474  ND2 ASN A  94      15.709  26.837  -7.631  1.00  7.67           N  
ATOM   1475  H   ASN A  94      10.737  25.358  -6.394  1.00  7.67           H  
ATOM   1476  HA  ASN A  94      12.576  27.428  -7.404  1.00  7.67           H  
ATOM   1477 1HB  ASN A  94      14.051  25.764  -6.153  1.00  7.67           H  
ATOM   1478 2HB  ASN A  94      13.532  24.568  -7.330  1.00  7.67           H  
ATOM   1479 1HD2 ASN A  94      16.460  27.157  -8.209  1.00  7.67           H  
ATOM   1480 2HD2 ASN A  94      15.658  27.121  -6.673  1.00  7.67           H  
ENDMDL

REMARK ID 545256 DOMAINID 540077 MODEL 4 2023-08-26_00000009_1_19
MODEL     4
ATOM      1  N   GLY A   1      -1.421   2.798   0.967  1.00  8.90           N  
ATOM      2  CA  GLY A   1      -0.532   1.646   0.880  1.00  8.90           C  
ATOM      3  C   GLY A   1       0.927   2.068   1.008  1.00  8.90           C  
ATOM      4  O   GLY A   1       1.296   2.781   1.944  1.00  8.90           O  
ATOM      5  H   GLY A   1      -1.095   3.684   0.606  1.00  8.90           H  
ATOM      6 1HA  GLY A   1      -0.780   0.932   1.665  1.00  8.90           H  
ATOM      7 2HA  GLY A   1      -0.683   1.142  -0.074  1.00  8.90           H  
ATOM      8  N   SER A   2       1.752   1.600   0.077  1.00  8.09           N  
ATOM      9  CA  SER A   2       3.174   1.934   0.050  1.00  8.09           C  
ATOM     10  C   SER A   2       3.327   3.294  -0.634  1.00  8.09           C  
ATOM     11  O   SER A   2       2.328   3.900  -1.024  1.00  8.09           O  
ATOM     12  CB  SER A   2       3.982   0.856  -0.648  1.00  8.09           C  
ATOM     13  OG  SER A   2       3.860   0.926  -2.034  1.00  8.09           O  
ATOM     14  H   SER A   2       1.377   1.007  -0.650  1.00  8.09           H  
ATOM     15  HA  SER A   2       3.538   2.025   1.074  1.00  8.09           H  
ATOM     16 1HB  SER A   2       5.029   0.926  -0.362  1.00  8.09           H  
ATOM     17 2HB  SER A   2       3.622  -0.113  -0.311  1.00  8.09           H  
ATOM     18  HG  SER A   2       4.650   1.430  -2.311  1.00  8.09           H  
ATOM     19  N   HIS A   3       4.558   3.784  -0.760  1.00  7.13           N  
ATOM     20  CA  HIS A   3       4.817   5.115  -1.315  1.00  7.13           C  
ATOM     21  C   HIS A   3       4.570   5.206  -2.831  1.00  7.13           C  
ATOM     22  O   HIS A   3       4.107   6.235  -3.326  1.00  7.13           O  
ATOM     23  CB  HIS A   3       6.274   5.487  -1.029  1.00  7.13           C  
ATOM     24  CG  HIS A   3       6.565   5.679   0.418  1.00  7.13           C  
ATOM     25  ND1 HIS A   3       6.114   6.766   1.130  1.00  7.13           N  
ATOM     26  CD2 HIS A   3       7.246   4.906   1.298  1.00  7.13           C  
ATOM     27  CE1 HIS A   3       6.516   6.662   2.386  1.00  7.13           C  
ATOM     28  NE2 HIS A   3       7.204   5.542   2.512  1.00  7.13           N  
ATOM     29  H   HIS A   3       5.342   3.222  -0.455  1.00  7.13           H  
ATOM     30  HA  HIS A   3       4.167   5.840  -0.827  1.00  7.13           H  
ATOM     31 1HB  HIS A   3       6.932   4.705  -1.411  1.00  7.13           H  
ATOM     32 2HB  HIS A   3       6.527   6.404  -1.555  1.00  7.13           H  
ATOM     33  HD2 HIS A   3       7.741   3.957   1.084  1.00  7.13           H  
ATOM     34  HE1 HIS A   3       6.311   7.378   3.182  1.00  7.13           H  
ATOM     35  HE2 HIS A   3       7.631   5.201   3.362  1.00  7.13           H  
ATOM     36  N   MET A   4       4.870   4.114  -3.535  1.00  6.10           N  
ATOM     37  CA  MET A   4       4.752   3.927  -4.993  1.00  6.10           C  
ATOM     38  C   MET A   4       5.677   4.800  -5.857  1.00  6.10           C  
ATOM     39  O   MET A   4       5.814   6.015  -5.673  1.00  6.10           O  
ATOM     40  CB  MET A   4       3.296   4.080  -5.437  1.00  6.10           C  
ATOM     41  CG  MET A   4       3.057   3.768  -6.922  1.00  6.10           C  
ATOM     42  SD  MET A   4       3.504   2.051  -7.361  1.00  6.10           S  
ATOM     43  CE  MET A   4       2.213   1.120  -6.544  1.00  6.10           C  
ATOM     44  H   MET A   4       5.249   3.336  -3.004  1.00  6.10           H  
ATOM     45  HA  MET A   4       5.025   2.896  -5.202  1.00  6.10           H  
ATOM     46 1HB  MET A   4       2.663   3.422  -4.843  1.00  6.10           H  
ATOM     47 2HB  MET A   4       2.959   5.102  -5.264  1.00  6.10           H  
ATOM     48 1HG  MET A   4       2.002   3.913  -7.148  1.00  6.10           H  
ATOM     49 2HG  MET A   4       3.629   4.454  -7.550  1.00  6.10           H  
ATOM     50 1HE  MET A   4       2.360   0.054  -6.727  1.00  6.10           H  
ATOM     51 2HE  MET A   4       2.250   1.312  -5.469  1.00  6.10           H  
ATOM     52 3HE  MET A   4       1.241   1.424  -6.935  1.00  6.10           H  
ATOM     53  N   HIS A   5       6.272   4.160  -6.866  1.00  5.05           N  
ATOM     54  CA  HIS A   5       7.216   4.803  -7.774  1.00  5.05           C  
ATOM     55  C   HIS A   5       6.586   5.660  -8.858  1.00  5.05           C  
ATOM     56  O   HIS A   5       6.641   5.337 -10.044  1.00  5.05           O  
ATOM     57  CB  HIS A   5       8.127   3.771  -8.437  1.00  5.05           C  
ATOM     58  CG  HIS A   5       9.071   3.142  -7.492  1.00  5.05           C  
ATOM     59  ND1 HIS A   5       8.901   1.885  -6.966  1.00  5.05           N  
ATOM     60  CD2 HIS A   5      10.194   3.623  -6.957  1.00  5.05           C  
ATOM     61  CE1 HIS A   5       9.929   1.636  -6.139  1.00  5.05           C  
ATOM     62  NE2 HIS A   5      10.700   2.667  -6.131  1.00  5.05           N  
ATOM     63  H   HIS A   5       6.081   3.179  -6.989  1.00  5.05           H  
ATOM     64  HA  HIS A   5       7.857   5.465  -7.189  1.00  5.05           H  
ATOM     65 1HB  HIS A   5       7.520   2.990  -8.896  1.00  5.05           H  
ATOM     66 2HB  HIS A   5       8.704   4.252  -9.230  1.00  5.05           H  
ATOM     67  HD2 HIS A   5      10.621   4.607  -7.146  1.00  5.05           H  
ATOM     68  HE1 HIS A   5      10.119   0.750  -5.555  1.00  5.05           H  
ATOM     69  HE2 HIS A   5      11.548   2.764  -5.587  1.00  5.05           H  
ATOM     70  N   ASP A   6       5.998   6.763  -8.442  1.00  4.05           N  
ATOM     71  CA  ASP A   6       5.409   7.717  -9.374  1.00  4.05           C  
ATOM     72  C   ASP A   6       6.501   8.173 -10.336  1.00  4.05           C  
ATOM     73  O   ASP A   6       7.641   8.366  -9.926  1.00  4.05           O  
ATOM     74  CB  ASP A   6       4.819   8.934  -8.665  1.00  4.05           C  
ATOM     75  CG  ASP A   6       4.006   9.823  -9.622  1.00  4.05           C  
ATOM     76  OD1 ASP A   6       2.822   9.603  -9.740  1.00  4.05           O  
ATOM     77  OD2 ASP A   6       4.593  10.690 -10.266  1.00  4.05           O  
ATOM     78  H   ASP A   6       5.965   6.912  -7.433  1.00  4.05           H  
ATOM     79  HA  ASP A   6       4.623   7.220  -9.945  1.00  4.05           H  
ATOM     80 1HB  ASP A   6       4.172   8.601  -7.851  1.00  4.05           H  
ATOM     81 2HB  ASP A   6       5.622   9.526  -8.225  1.00  4.05           H  
ATOM     82  N   SER A   7       6.169   8.383 -11.608  1.00  3.16           N  
ATOM     83  CA  SER A   7       7.182   8.806 -12.586  1.00  3.16           C  
ATOM     84  C   SER A   7       7.851  10.151 -12.241  1.00  3.16           C  
ATOM     85  O   SER A   7       8.979  10.426 -12.663  1.00  3.16           O  
ATOM     86  CB  SER A   7       6.559   8.882 -13.965  1.00  3.16           C  
ATOM     87  OG  SER A   7       5.610   9.920 -14.045  1.00  3.16           O  
ATOM     88  H   SER A   7       5.213   8.239 -11.901  1.00  3.16           H  
ATOM     89  HA  SER A   7       7.965   8.041 -12.609  1.00  3.16           H  
ATOM     90 1HB  SER A   7       7.342   9.035 -14.710  1.00  3.16           H  
ATOM     91 2HB  SER A   7       6.079   7.931 -14.188  1.00  3.16           H  
ATOM     92  HG  SER A   7       5.076   9.867 -13.242  1.00  3.16           H  
ATOM     93  N   SER A   8       7.213  10.970 -11.400  1.00  2.40           N  
ATOM     94  CA  SER A   8       7.809  12.234 -10.992  1.00  2.40           C  
ATOM     95  C   SER A   8       9.027  12.011 -10.083  1.00  2.40           C  
ATOM     96  O   SER A   8       9.783  12.942  -9.807  1.00  2.40           O  
ATOM     97  CB  SER A   8       6.774  13.103 -10.308  1.00  2.40           C  
ATOM     98  OG  SER A   8       6.330  12.517  -9.127  1.00  2.40           O  
ATOM     99  H   SER A   8       6.283  10.733 -11.033  1.00  2.40           H  
ATOM    100  HA  SER A   8       8.146  12.755 -11.887  1.00  2.40           H  
ATOM    101 1HB  SER A   8       7.206  14.078 -10.094  1.00  2.40           H  
ATOM    102 2HB  SER A   8       5.928  13.254 -10.977  1.00  2.40           H  
ATOM    103  HG  SER A   8       5.721  11.797  -9.423  1.00  2.40           H  
ATOM    104  N   LYS A   9       9.200  10.772  -9.612  1.00  1.81           N  
ATOM    105  CA  LYS A   9      10.278  10.356  -8.740  1.00  1.81           C  
ATOM    106  C   LYS A   9      11.374   9.601  -9.488  1.00  1.81           C  
ATOM    107  O   LYS A   9      12.268   9.021  -8.863  1.00  1.81           O  
ATOM    108  CB  LYS A   9       9.736   9.455  -7.653  1.00  1.81           C  
ATOM    109  CG  LYS A   9       8.744  10.108  -6.741  1.00  1.81           C  
ATOM    110  CD  LYS A   9       8.361   9.127  -5.713  1.00  1.81           C  
ATOM    111  CE  LYS A   9       7.378   9.638  -4.709  1.00  1.81           C  
ATOM    112  NZ  LYS A   9       7.117   8.591  -3.723  1.00  1.81           N  
ATOM    113  H   LYS A   9       8.536  10.049  -9.879  1.00  1.81           H  
ATOM    114  HA  LYS A   9      10.722  11.243  -8.289  1.00  1.81           H  
ATOM    115 1HB  LYS A   9       9.248   8.596  -8.106  1.00  1.81           H  
ATOM    116 2HB  LYS A   9      10.548   9.066  -7.053  1.00  1.81           H  
ATOM    117 1HG  LYS A   9       9.185  10.988  -6.274  1.00  1.81           H  
ATOM    118 2HG  LYS A   9       7.863  10.409  -7.310  1.00  1.81           H  
ATOM    119 1HD  LYS A   9       7.946   8.232  -6.188  1.00  1.81           H  
ATOM    120 2HD  LYS A   9       9.251   8.842  -5.194  1.00  1.81           H  
ATOM    121 1HE  LYS A   9       7.773  10.517  -4.205  1.00  1.81           H  
ATOM    122 2HE  LYS A   9       6.445   9.897  -5.208  1.00  1.81           H  
ATOM    123 1HZ  LYS A   9       6.449   8.885  -3.032  1.00  1.81           H  
ATOM    124 2HZ  LYS A   9       6.766   7.780  -4.240  1.00  1.81           H  
ATOM    125 3HZ  LYS A   9       8.020   8.344  -3.266  1.00  1.81           H  
ATOM    126  N   ASP A  10      11.344   9.596 -10.822  1.00  1.37           N  
ATOM    127  CA  ASP A  10      12.392   8.883 -11.555  1.00  1.37           C  
ATOM    128  C   ASP A  10      13.806   9.361 -11.190  1.00  1.37           C  
ATOM    129  O   ASP A  10      14.725   8.551 -11.099  1.00  1.37           O  
ATOM    130  CB  ASP A  10      12.173   9.002 -13.065  1.00  1.37           C  
ATOM    131  CG  ASP A  10      11.060   8.099 -13.613  1.00  1.37           C  
ATOM    132  OD1 ASP A  10      10.666   7.166 -12.941  1.00  1.37           O  
ATOM    133  OD2 ASP A  10      10.590   8.367 -14.714  1.00  1.37           O  
ATOM    134  H   ASP A  10      10.588  10.059 -11.331  1.00  1.37           H  
ATOM    135  HA  ASP A  10      12.318   7.827 -11.298  1.00  1.37           H  
ATOM    136 1HB  ASP A  10      11.932  10.035 -13.309  1.00  1.37           H  
ATOM    137 2HB  ASP A  10      13.104   8.748 -13.581  1.00  1.37           H  
ATOM    138  N   SER A  11      13.983  10.656 -10.904  1.00  1.06           N  
ATOM    139  CA  SER A  11      15.311  11.186 -10.562  1.00  1.06           C  
ATOM    140  C   SER A  11      15.879  10.658  -9.231  1.00  1.06           C  
ATOM    141  O   SER A  11      17.076  10.794  -8.969  1.00  1.06           O  
ATOM    142  CB  SER A  11      15.292  12.702 -10.521  1.00  1.06           C  
ATOM    143  OG  SER A  11      14.519  13.184  -9.454  1.00  1.06           O  
ATOM    144  H   SER A  11      13.193  11.283 -10.957  1.00  1.06           H  
ATOM    145  HA  SER A  11      15.999  10.884 -11.353  1.00  1.06           H  
ATOM    146 1HB  SER A  11      16.316  13.061 -10.406  1.00  1.06           H  
ATOM    147 2HB  SER A  11      14.912  13.098 -11.459  1.00  1.06           H  
ATOM    148  HG  SER A  11      14.947  14.034  -9.179  1.00  1.06           H  
ATOM    149  N   ILE A  12      15.024  10.074  -8.386  1.00  0.86           N  
ATOM    150  CA  ILE A  12      15.445   9.545  -7.096  1.00  0.86           C  
ATOM    151  C   ILE A  12      15.278   8.031  -7.062  1.00  0.86           C  
ATOM    152  O   ILE A  12      15.401   7.403  -6.003  1.00  0.86           O  
ATOM    153  CB  ILE A  12      14.651  10.190  -5.934  1.00  0.86           C  
ATOM    154  CG1 ILE A  12      13.170   9.914  -6.071  1.00  0.86           C  
ATOM    155  CG2 ILE A  12      14.896  11.646  -5.876  1.00  0.86           C  
ATOM    156  CD1 ILE A  12      12.348  10.300  -4.852  1.00  0.86           C  
ATOM    157  H   ILE A  12      14.049   9.955  -8.653  1.00  0.86           H  
ATOM    158  HA  ILE A  12      16.494   9.781  -6.951  1.00  0.86           H  
ATOM    159  HB  ILE A  12      14.979   9.746  -5.003  1.00  0.86           H  
ATOM    160 1HG1 ILE A  12      12.802  10.482  -6.914  1.00  0.86           H  
ATOM    161 2HG1 ILE A  12      13.022   8.852  -6.275  1.00  0.86           H  
ATOM    162 1HG2 ILE A  12      14.354  12.075  -5.035  1.00  0.86           H  
ATOM    163 2HG2 ILE A  12      15.935  11.805  -5.745  1.00  0.86           H  
ATOM    164 3HG2 ILE A  12      14.565  12.116  -6.802  1.00  0.86           H  
ATOM    165 1HD1 ILE A  12      11.306  10.085  -5.027  1.00  0.86           H  
ATOM    166 2HD1 ILE A  12      12.683   9.732  -3.992  1.00  0.86           H  
ATOM    167 3HD1 ILE A  12      12.468  11.361  -4.652  1.00  0.86           H  
ATOM    168  N   THR A  13      15.013   7.436  -8.225  1.00  0.74           N  
ATOM    169  CA  THR A  13      14.762   6.012  -8.285  1.00  0.74           C  
ATOM    170  C   THR A  13      15.739   5.299  -9.208  1.00  0.74           C  
ATOM    171  O   THR A  13      15.985   5.750 -10.335  1.00  0.74           O  
ATOM    172  CB  THR A  13      13.328   5.737  -8.792  1.00  0.74           C  
ATOM    173  OG1 THR A  13      12.364   6.376  -7.939  1.00  0.74           O  
ATOM    174  CG2 THR A  13      13.053   4.222  -8.811  1.00  0.74           C  
ATOM    175  H   THR A  13      14.958   7.976  -9.091  1.00  0.74           H  
ATOM    176  HA  THR A  13      14.874   5.600  -7.291  1.00  0.74           H  
ATOM    177  HB  THR A  13      13.224   6.133  -9.795  1.00  0.74           H  
ATOM    178  HG1 THR A  13      12.297   7.329  -8.181  1.00  0.74           H  
ATOM    179 1HG2 THR A  13      12.047   4.045  -9.180  1.00  0.74           H  
ATOM    180 2HG2 THR A  13      13.754   3.718  -9.454  1.00  0.74           H  
ATOM    181 3HG2 THR A  13      13.149   3.823  -7.802  1.00  0.74           H  
ATOM    182  N   VAL A  14      16.267   4.170  -8.755  1.00  0.67           N  
ATOM    183  CA  VAL A  14      17.145   3.387  -9.603  1.00  0.67           C  
ATOM    184  C   VAL A  14      16.566   2.006  -9.845  1.00  0.67           C  
ATOM    185  O   VAL A  14      15.844   1.447  -9.019  1.00  0.67           O  
ATOM    186  CB  VAL A  14      18.555   3.244  -8.999  1.00  0.67           C  
ATOM    187  CG1 VAL A  14      19.222   4.616  -8.855  1.00  0.67           C  
ATOM    188  CG2 VAL A  14      18.477   2.530  -7.665  1.00  0.67           C  
ATOM    189  H   VAL A  14      16.041   3.865  -7.807  1.00  0.67           H  
ATOM    190  HA  VAL A  14      17.244   3.883 -10.568  1.00  0.67           H  
ATOM    191  HB  VAL A  14      19.165   2.665  -9.689  1.00  0.67           H  
ATOM    192 1HG1 VAL A  14      20.230   4.496  -8.464  1.00  0.67           H  
ATOM    193 2HG1 VAL A  14      19.274   5.096  -9.831  1.00  0.67           H  
ATOM    194 3HG1 VAL A  14      18.643   5.233  -8.175  1.00  0.67           H  
ATOM    195 1HG2 VAL A  14      19.478   2.411  -7.252  1.00  0.67           H  
ATOM    196 2HG2 VAL A  14      17.862   3.120  -6.986  1.00  0.67           H  
ATOM    197 3HG2 VAL A  14      18.027   1.549  -7.812  1.00  0.67           H  
ATOM    198  N   PHE A  15      16.878   1.473 -11.002  1.00  0.63           N  
ATOM    199  CA  PHE A  15      16.465   0.151 -11.411  1.00  0.63           C  
ATOM    200  C   PHE A  15      17.598  -0.812 -11.180  1.00  0.63           C  
ATOM    201  O   PHE A  15      18.733  -0.562 -11.594  1.00  0.63           O  
ATOM    202  CB  PHE A  15      16.038   0.137 -12.870  1.00  0.63           C  
ATOM    203  CG  PHE A  15      15.611  -1.188 -13.331  1.00  0.63           C  
ATOM    204  CD1 PHE A  15      14.527  -1.776 -12.756  1.00  0.63           C  
ATOM    205  CD2 PHE A  15      16.257  -1.836 -14.363  1.00  0.63           C  
ATOM    206  CE1 PHE A  15      14.076  -2.965 -13.171  1.00  0.63           C  
ATOM    207  CE2 PHE A  15      15.806  -3.061 -14.799  1.00  0.63           C  
ATOM    208  CZ  PHE A  15      14.707  -3.628 -14.203  1.00  0.63           C  
ATOM    209  H   PHE A  15      17.465   2.006 -11.627  1.00  0.63           H  
ATOM    210  HA  PHE A  15      15.619  -0.165 -10.800  1.00  0.63           H  
ATOM    211 1HB  PHE A  15      15.221   0.833 -13.016  1.00  0.63           H  
ATOM    212 2HB  PHE A  15      16.870   0.469 -13.494  1.00  0.63           H  
ATOM    213  HD1 PHE A  15      14.023  -1.272 -11.942  1.00  0.63           H  
ATOM    214  HD2 PHE A  15      17.126  -1.366 -14.833  1.00  0.63           H  
ATOM    215  HE1 PHE A  15      13.216  -3.373 -12.684  1.00  0.63           H  
ATOM    216  HE2 PHE A  15      16.313  -3.575 -15.615  1.00  0.63           H  
ATOM    217  HZ  PHE A  15      14.341  -4.592 -14.548  1.00  0.63           H  
ATOM    218  N   VAL A  16      17.301  -1.891 -10.477  1.00  0.61           N  
ATOM    219  CA  VAL A  16      18.312  -2.863 -10.144  1.00  0.61           C  
ATOM    220  C   VAL A  16      17.969  -4.176 -10.831  1.00  0.61           C  
ATOM    221  O   VAL A  16      16.839  -4.664 -10.720  1.00  0.61           O  
ATOM    222  CB  VAL A  16      18.338  -3.059  -8.636  1.00  0.61           C  
ATOM    223  CG1 VAL A  16      19.432  -4.033  -8.248  1.00  0.61           C  
ATOM    224  CG2 VAL A  16      18.438  -1.700  -7.966  1.00  0.61           C  
ATOM    225  H   VAL A  16      16.345  -2.037 -10.155  1.00  0.61           H  
ATOM    226  HA  VAL A  16      19.281  -2.512 -10.486  1.00  0.61           H  
ATOM    227  HB  VAL A  16      17.418  -3.516  -8.344  1.00  0.61           H  
ATOM    228 1HG1 VAL A  16      19.418  -4.193  -7.173  1.00  0.61           H  
ATOM    229 2HG1 VAL A  16      19.274  -4.980  -8.757  1.00  0.61           H  
ATOM    230 3HG1 VAL A  16      20.396  -3.624  -8.546  1.00  0.61           H  
ATOM    231 1HG2 VAL A  16      18.407  -1.834  -6.900  1.00  0.61           H  
ATOM    232 2HG2 VAL A  16      19.363  -1.214  -8.256  1.00  0.61           H  
ATOM    233 3HG2 VAL A  16      17.593  -1.079  -8.268  1.00  0.61           H  
ATOM    234  N   SER A  17      18.944  -4.762 -11.522  1.00  0.61           N  
ATOM    235  CA  SER A  17      18.686  -6.003 -12.250  1.00  0.61           C  
ATOM    236  C   SER A  17      19.765  -7.059 -12.062  1.00  0.61           C  
ATOM    237  O   SER A  17      20.871  -6.765 -11.606  1.00  0.61           O  
ATOM    238  CB  SER A  17      18.505  -5.700 -13.733  1.00  0.61           C  
ATOM    239  OG  SER A  17      19.680  -5.200 -14.301  1.00  0.61           O  
ATOM    240  H   SER A  17      19.856  -4.304 -11.565  1.00  0.61           H  
ATOM    241  HA  SER A  17      17.758  -6.428 -11.874  1.00  0.61           H  
ATOM    242 1HB  SER A  17      18.197  -6.603 -14.257  1.00  0.61           H  
ATOM    243 2HB  SER A  17      17.710  -4.975 -13.846  1.00  0.61           H  
ATOM    244  HG  SER A  17      19.892  -4.404 -13.799  1.00  0.61           H  
ATOM    245  N   ASN A  18      19.446  -8.275 -12.521  1.00  0.63           N  
ATOM    246  CA  ASN A  18      20.284  -9.476 -12.418  1.00  0.63           C  
ATOM    247  C   ASN A  18      20.362  -9.952 -10.972  1.00  0.63           C  
ATOM    248  O   ASN A  18      21.413 -10.370 -10.493  1.00  0.63           O  
ATOM    249  CB  ASN A  18      21.699  -9.233 -12.916  1.00  0.63           C  
ATOM    250  CG  ASN A  18      22.395 -10.512 -13.400  1.00  0.63           C  
ATOM    251  OD1 ASN A  18      21.776 -11.355 -14.066  1.00  0.63           O  
ATOM    252  ND2 ASN A  18      23.645 -10.677 -13.043  1.00  0.63           N  
ATOM    253  H   ASN A  18      18.518  -8.390 -12.907  1.00  0.63           H  
ATOM    254  HA  ASN A  18      19.825 -10.275 -13.002  1.00  0.63           H  
ATOM    255 1HB  ASN A  18      21.671  -8.521 -13.737  1.00  0.63           H  
ATOM    256 2HB  ASN A  18      22.302  -8.801 -12.121  1.00  0.63           H  
ATOM    257 1HD2 ASN A  18      24.145 -11.496 -13.321  1.00  0.63           H  
ATOM    258 2HD2 ASN A  18      24.082  -9.991 -12.431  1.00  0.63           H  
ATOM    259  N   LEU A  19      19.242  -9.884 -10.272  1.00  0.65           N  
ATOM    260  CA  LEU A  19      19.188 -10.361  -8.910  1.00  0.65           C  
ATOM    261  C   LEU A  19      18.798 -11.854  -8.932  1.00  0.65           C  
ATOM    262  O   LEU A  19      18.054 -12.269  -9.819  1.00  0.65           O  
ATOM    263  CB  LEU A  19      18.176  -9.505  -8.155  1.00  0.65           C  
ATOM    264  CG  LEU A  19      18.515  -8.025  -8.101  1.00  0.65           C  
ATOM    265  CD1 LEU A  19      17.385  -7.278  -7.459  1.00  0.65           C  
ATOM    266  CD2 LEU A  19      19.786  -7.867  -7.317  1.00  0.65           C  
ATOM    267  H   LEU A  19      18.396  -9.506 -10.697  1.00  0.65           H  
ATOM    268  HA  LEU A  19      20.159 -10.198  -8.464  1.00  0.65           H  
ATOM    269 1HB  LEU A  19      17.219  -9.609  -8.596  1.00  0.65           H  
ATOM    270 2HB  LEU A  19      18.119  -9.847  -7.166  1.00  0.65           H  
ATOM    271  HG  LEU A  19      18.654  -7.631  -9.112  1.00  0.65           H  
ATOM    272 1HD1 LEU A  19      17.615  -6.219  -7.403  1.00  0.65           H  
ATOM    273 2HD1 LEU A  19      16.491  -7.412  -8.049  1.00  0.65           H  
ATOM    274 3HD1 LEU A  19      17.232  -7.673  -6.465  1.00  0.65           H  
ATOM    275 1HD2 LEU A  19      20.056  -6.816  -7.253  1.00  0.65           H  
ATOM    276 2HD2 LEU A  19      19.634  -8.262  -6.321  1.00  0.65           H  
ATOM    277 3HD2 LEU A  19      20.590  -8.420  -7.809  1.00  0.65           H  
ATOM    278  N   PRO A  20      19.337 -12.706  -8.047  1.00  0.69           N  
ATOM    279  CA  PRO A  20      18.966 -14.108  -7.903  1.00  0.69           C  
ATOM    280  C   PRO A  20      17.494 -14.321  -7.596  1.00  0.69           C  
ATOM    281  O   PRO A  20      16.900 -13.615  -6.788  1.00  0.69           O  
ATOM    282  CB  PRO A  20      19.840 -14.564  -6.737  1.00  0.69           C  
ATOM    283  CG  PRO A  20      21.028 -13.644  -6.780  1.00  0.69           C  
ATOM    284  CD  PRO A  20      20.495 -12.307  -7.223  1.00  0.69           C  
ATOM    285  HA  PRO A  20      19.242 -14.642  -8.822  1.00  0.69           H  
ATOM    286 1HB  PRO A  20      19.289 -14.509  -5.798  1.00  0.69           H  
ATOM    287 2HB  PRO A  20      20.123 -15.619  -6.871  1.00  0.69           H  
ATOM    288 1HG  PRO A  20      21.516 -13.593  -5.812  1.00  0.69           H  
ATOM    289 2HG  PRO A  20      21.763 -14.054  -7.470  1.00  0.69           H  
ATOM    290 1HD  PRO A  20      20.218 -11.696  -6.380  1.00  0.69           H  
ATOM    291 2HD  PRO A  20      21.273 -11.840  -7.821  1.00  0.69           H  
ATOM    292  N   TYR A  21      16.931 -15.388  -8.159  1.00  0.73           N  
ATOM    293  CA  TYR A  21      15.520 -15.724  -7.953  1.00  0.73           C  
ATOM    294  C   TYR A  21      15.299 -16.399  -6.596  1.00  0.73           C  
ATOM    295  O   TYR A  21      14.173 -16.696  -6.203  1.00  0.73           O  
ATOM    296  CB  TYR A  21      15.012 -16.619  -9.082  1.00  0.73           C  
ATOM    297  CG  TYR A  21      14.927 -15.943 -10.459  1.00  0.73           C  
ATOM    298  CD1 TYR A  21      15.685 -14.812 -10.764  1.00  0.73           C  
ATOM    299  CD2 TYR A  21      14.074 -16.471 -11.423  1.00  0.73           C  
ATOM    300  CE1 TYR A  21      15.591 -14.237 -12.015  1.00  0.73           C  
ATOM    301  CE2 TYR A  21      13.981 -15.885 -12.672  1.00  0.73           C  
ATOM    302  CZ  TYR A  21      14.737 -14.774 -12.968  1.00  0.73           C  
ATOM    303  OH  TYR A  21      14.652 -14.194 -14.218  1.00  0.73           O  
ATOM    304  H   TYR A  21      17.476 -15.956  -8.790  1.00  0.73           H  
ATOM    305  HA  TYR A  21      14.939 -14.802  -7.967  1.00  0.73           H  
ATOM    306 1HB  TYR A  21      15.659 -17.491  -9.171  1.00  0.73           H  
ATOM    307 2HB  TYR A  21      14.015 -16.980  -8.827  1.00  0.73           H  
ATOM    308  HD1 TYR A  21      16.352 -14.380 -10.037  1.00  0.73           H  
ATOM    309  HD2 TYR A  21      13.475 -17.352 -11.192  1.00  0.73           H  
ATOM    310  HE1 TYR A  21      16.188 -13.362 -12.254  1.00  0.73           H  
ATOM    311  HE2 TYR A  21      13.312 -16.304 -13.422  1.00  0.73           H  
ATOM    312  HH  TYR A  21      15.198 -13.400 -14.237  1.00  0.73           H  
ATOM    313  N   SER A  22      16.401 -16.660  -5.892  1.00  0.77           N  
ATOM    314  CA  SER A  22      16.396 -17.265  -4.564  1.00  0.77           C  
ATOM    315  C   SER A  22      16.101 -16.207  -3.489  1.00  0.77           C  
ATOM    316  O   SER A  22      15.904 -16.516  -2.308  1.00  0.77           O  
ATOM    317  CB  SER A  22      17.720 -17.965  -4.303  1.00  0.77           C  
ATOM    318  OG  SER A  22      18.779 -17.048  -4.236  1.00  0.77           O  
ATOM    319  H   SER A  22      17.286 -16.401  -6.296  1.00  0.77           H  
ATOM    320  HA  SER A  22      15.602 -18.012  -4.529  1.00  0.77           H  
ATOM    321 1HB  SER A  22      17.658 -18.521  -3.369  1.00  0.77           H  
ATOM    322 2HB  SER A  22      17.910 -18.684  -5.098  1.00  0.77           H  
ATOM    323  HG  SER A  22      18.597 -16.486  -3.478  1.00  0.77           H  
ATOM    324  N   MET A  23      16.053 -14.941  -3.896  1.00  0.79           N  
ATOM    325  CA  MET A  23      15.805 -13.856  -2.966  1.00  0.79           C  
ATOM    326  C   MET A  23      14.348 -13.798  -2.532  1.00  0.79           C  
ATOM    327  O   MET A  23      13.546 -13.037  -3.061  1.00  0.79           O  
ATOM    328  CB  MET A  23      16.231 -12.549  -3.592  1.00  0.79           C  
ATOM    329  CG  MET A  23      17.717 -12.413  -3.788  1.00  0.79           C  
ATOM    330  SD  MET A  23      18.157 -10.958  -4.687  1.00  0.79           S  
ATOM    331  CE  MET A  23      17.673  -9.626  -3.676  1.00  0.79           C  
ATOM    332  H   MET A  23      16.216 -14.704  -4.876  1.00  0.79           H  
ATOM    333  HA  MET A  23      16.406 -14.027  -2.078  1.00  0.79           H  
ATOM    334 1HB  MET A  23      15.764 -12.452  -4.567  1.00  0.79           H  
ATOM    335 2HB  MET A  23      15.886 -11.717  -2.978  1.00  0.79           H  
ATOM    336 1HG  MET A  23      18.233 -12.405  -2.844  1.00  0.79           H  
ATOM    337 2HG  MET A  23      18.065 -13.268  -4.346  1.00  0.79           H  
ATOM    338 1HE  MET A  23      17.908  -8.700  -4.177  1.00  0.79           H  
ATOM    339 2HE  MET A  23      16.620  -9.690  -3.529  1.00  0.79           H  
ATOM    340 3HE  MET A  23      18.192  -9.673  -2.725  1.00  0.79           H  
ATOM    341  N   GLN A  24      14.024 -14.605  -1.527  1.00  0.79           N  
ATOM    342  CA  GLN A  24      12.661 -14.719  -0.998  1.00  0.79           C  
ATOM    343  C   GLN A  24      12.139 -13.388  -0.441  1.00  0.79           C  
ATOM    344  O   GLN A  24      10.945 -13.094  -0.534  1.00  0.79           O  
ATOM    345  CB  GLN A  24      12.614 -15.777   0.109  1.00  0.79           C  
ATOM    346  CG  GLN A  24      12.806 -17.199  -0.389  1.00  0.79           C  
ATOM    347  CD  GLN A  24      12.813 -18.219   0.738  1.00  0.79           C  
ATOM    348  OE1 GLN A  24      13.103 -17.896   1.896  1.00  0.79           O  
ATOM    349  NE2 GLN A  24      12.490 -19.466   0.405  1.00  0.79           N  
ATOM    350  H   GLN A  24      14.756 -15.233  -1.201  1.00  0.79           H  
ATOM    351  HA  GLN A  24      12.004 -15.028  -1.809  1.00  0.79           H  
ATOM    352 1HB  GLN A  24      13.387 -15.566   0.846  1.00  0.79           H  
ATOM    353 2HB  GLN A  24      11.653 -15.721   0.620  1.00  0.79           H  
ATOM    354 1HG  GLN A  24      11.993 -17.446  -1.069  1.00  0.79           H  
ATOM    355 2HG  GLN A  24      13.762 -17.260  -0.914  1.00  0.79           H  
ATOM    356 1HE2 GLN A  24      12.475 -20.183   1.103  1.00  0.79           H  
ATOM    357 2HE2 GLN A  24      12.263 -19.685  -0.543  1.00  0.79           H  
ATOM    358  N   GLU A  25      13.037 -12.588   0.134  1.00  0.78           N  
ATOM    359  CA  GLU A  25      12.692 -11.282   0.698  1.00  0.78           C  
ATOM    360  C   GLU A  25      13.661 -10.200   0.212  1.00  0.78           C  
ATOM    361  O   GLU A  25      14.494  -9.742   1.006  1.00  0.78           O  
ATOM    362  CB  GLU A  25      12.756 -11.284   2.230  1.00  0.78           C  
ATOM    363  CG  GLU A  25      11.816 -12.211   2.952  1.00  0.78           C  
ATOM    364  CD  GLU A  25      11.936 -12.059   4.467  1.00  0.78           C  
ATOM    365  OE1 GLU A  25      12.766 -11.274   4.910  1.00  0.78           O  
ATOM    366  OE2 GLU A  25      11.209 -12.721   5.171  1.00  0.78           O  
ATOM    367  H   GLU A  25      13.993 -12.906   0.164  1.00  0.78           H  
ATOM    368  HA  GLU A  25      11.681 -11.018   0.388  1.00  0.78           H  
ATOM    369 1HB  GLU A  25      13.769 -11.540   2.542  1.00  0.78           H  
ATOM    370 2HB  GLU A  25      12.558 -10.274   2.594  1.00  0.78           H  
ATOM    371 1HG  GLU A  25      10.793 -11.991   2.648  1.00  0.78           H  
ATOM    372 2HG  GLU A  25      12.039 -13.241   2.671  1.00  0.78           H  
ATOM    373  N   PRO A  26      13.604  -9.765  -1.063  1.00  0.75           N  
ATOM    374  CA  PRO A  26      14.524  -8.818  -1.649  1.00  0.75           C  
ATOM    375  C   PRO A  26      14.607  -7.529  -0.860  1.00  0.75           C  
ATOM    376  O   PRO A  26      15.661  -6.921  -0.792  1.00  0.75           O  
ATOM    377  CB  PRO A  26      13.901  -8.535  -3.019  1.00  0.75           C  
ATOM    378  CG  PRO A  26      13.086  -9.756  -3.327  1.00  0.75           C  
ATOM    379  CD  PRO A  26      12.513 -10.165  -1.981  1.00  0.75           C  
ATOM    380  HA  PRO A  26      15.508  -9.287  -1.720  1.00  0.75           H  
ATOM    381 1HB  PRO A  26      13.302  -7.626  -2.955  1.00  0.75           H  
ATOM    382 2HB  PRO A  26      14.682  -8.346  -3.767  1.00  0.75           H  
ATOM    383 1HG  PRO A  26      12.305  -9.529  -4.063  1.00  0.75           H  
ATOM    384 2HG  PRO A  26      13.718 -10.539  -3.776  1.00  0.75           H  
ATOM    385 1HD  PRO A  26      11.597  -9.595  -1.761  1.00  0.75           H  
ATOM    386 2HD  PRO A  26      12.332 -11.216  -1.995  1.00  0.75           H  
ATOM    387  N   ASP A  27      13.526  -7.154  -0.180  1.00  0.73           N  
ATOM    388  CA  ASP A  27      13.520  -5.913   0.577  1.00  0.73           C  
ATOM    389  C   ASP A  27      14.557  -5.941   1.691  1.00  0.73           C  
ATOM    390  O   ASP A  27      15.213  -4.933   1.973  1.00  0.73           O  
ATOM    391  CB  ASP A  27      12.156  -5.728   1.229  1.00  0.73           C  
ATOM    392  CG  ASP A  27      11.056  -5.486   0.240  1.00  0.73           C  
ATOM    393  OD1 ASP A  27      11.350  -5.226  -0.896  1.00  0.73           O  
ATOM    394  OD2 ASP A  27       9.917  -5.598   0.620  1.00  0.73           O  
ATOM    395  H   ASP A  27      12.682  -7.703  -0.222  1.00  0.73           H  
ATOM    396  HA  ASP A  27      13.739  -5.084  -0.097  1.00  0.73           H  
ATOM    397 1HB  ASP A  27      11.912  -6.615   1.815  1.00  0.73           H  
ATOM    398 2HB  ASP A  27      12.199  -4.886   1.920  1.00  0.73           H  
ATOM    399  N   THR A  28      14.694  -7.110   2.322  1.00  0.70           N  
ATOM    400  CA  THR A  28      15.591  -7.307   3.446  1.00  0.70           C  
ATOM    401  C   THR A  28      17.013  -7.332   2.946  1.00  0.70           C  
ATOM    402  O   THR A  28      17.926  -6.786   3.560  1.00  0.70           O  
ATOM    403  CB  THR A  28      15.303  -8.633   4.181  1.00  0.70           C  
ATOM    404  OG1 THR A  28      13.947  -8.647   4.681  1.00  0.70           O  
ATOM    405  CG2 THR A  28      16.277  -8.816   5.335  1.00  0.70           C  
ATOM    406  H   THR A  28      14.182  -7.920   1.979  1.00  0.70           H  
ATOM    407  HA  THR A  28      15.481  -6.475   4.141  1.00  0.70           H  
ATOM    408  HB  THR A  28      15.421  -9.459   3.478  1.00  0.70           H  
ATOM    409  HG1 THR A  28      13.630  -9.592   4.776  1.00  0.70           H  
ATOM    410 1HG2 THR A  28      16.069  -9.762   5.835  1.00  0.70           H  
ATOM    411 2HG2 THR A  28      17.296  -8.823   4.949  1.00  0.70           H  
ATOM    412 3HG2 THR A  28      16.161  -7.998   6.043  1.00  0.70           H  
ATOM    413  N   LYS A  29      17.191  -8.016   1.828  1.00  0.69           N  
ATOM    414  CA  LYS A  29      18.505  -8.220   1.248  1.00  0.69           C  
ATOM    415  C   LYS A  29      19.079  -6.970   0.574  1.00  0.69           C  
ATOM    416  O   LYS A  29      20.274  -6.687   0.677  1.00  0.69           O  
ATOM    417  CB  LYS A  29      18.406  -9.367   0.259  1.00  0.69           C  
ATOM    418  CG  LYS A  29      18.133 -10.698   0.936  1.00  0.69           C  
ATOM    419  CD  LYS A  29      18.078 -11.824  -0.045  1.00  0.69           C  
ATOM    420  CE  LYS A  29      17.808 -13.154   0.656  1.00  0.69           C  
ATOM    421  NZ  LYS A  29      18.846 -13.445   1.691  1.00  0.69           N  
ATOM    422  H   LYS A  29      16.368  -8.434   1.387  1.00  0.69           H  
ATOM    423  HA  LYS A  29      19.186  -8.508   2.049  1.00  0.69           H  
ATOM    424 1HB  LYS A  29      17.594  -9.167  -0.438  1.00  0.69           H  
ATOM    425 2HB  LYS A  29      19.329  -9.445  -0.316  1.00  0.69           H  
ATOM    426 1HG  LYS A  29      18.917 -10.904   1.666  1.00  0.69           H  
ATOM    427 2HG  LYS A  29      17.175 -10.640   1.459  1.00  0.69           H  
ATOM    428 1HD  LYS A  29      17.280 -11.630  -0.761  1.00  0.69           H  
ATOM    429 2HD  LYS A  29      19.028 -11.889  -0.578  1.00  0.69           H  
ATOM    430 1HE  LYS A  29      16.825 -13.131   1.125  1.00  0.69           H  
ATOM    431 2HE  LYS A  29      17.829 -13.949  -0.087  1.00  0.69           H  
ATOM    432 1HZ  LYS A  29      18.671 -14.333   2.128  1.00  0.69           H  
ATOM    433 2HZ  LYS A  29      19.771 -13.462   1.248  1.00  0.69           H  
ATOM    434 3HZ  LYS A  29      18.842 -12.724   2.388  1.00  0.69           H  
ATOM    435  N   LEU A  30      18.227  -6.212  -0.102  1.00  0.67           N  
ATOM    436  CA  LEU A  30      18.652  -5.028  -0.823  1.00  0.67           C  
ATOM    437  C   LEU A  30      18.695  -3.783   0.044  1.00  0.67           C  
ATOM    438  O   LEU A  30      19.592  -2.956  -0.124  1.00  0.67           O  
ATOM    439  CB  LEU A  30      17.721  -4.791  -2.005  1.00  0.67           C  
ATOM    440  CG  LEU A  30      17.733  -5.867  -3.067  1.00  0.67           C  
ATOM    441  CD1 LEU A  30      16.695  -5.516  -4.059  1.00  0.67           C  
ATOM    442  CD2 LEU A  30      19.136  -5.973  -3.715  1.00  0.67           C  
ATOM    443  H   LEU A  30      17.255  -6.485  -0.158  1.00  0.67           H  
ATOM    444  HA  LEU A  30      19.656  -5.208  -1.204  1.00  0.67           H  
ATOM    445 1HB  LEU A  30      16.706  -4.733  -1.624  1.00  0.67           H  
ATOM    446 2HB  LEU A  30      17.965  -3.846  -2.473  1.00  0.67           H  
ATOM    447  HG  LEU A  30      17.467  -6.823  -2.620  1.00  0.67           H  
ATOM    448 1HD1 LEU A  30      16.651  -6.264  -4.826  1.00  0.67           H  
ATOM    449 2HD1 LEU A  30      15.725  -5.453  -3.562  1.00  0.67           H  
ATOM    450 3HD1 LEU A  30      16.955  -4.557  -4.490  1.00  0.67           H  
ATOM    451 1HD2 LEU A  30      19.130  -6.738  -4.481  1.00  0.67           H  
ATOM    452 2HD2 LEU A  30      19.402  -5.036  -4.161  1.00  0.67           H  
ATOM    453 3HD2 LEU A  30      19.872  -6.233  -2.951  1.00  0.67           H  
ATOM    454  N   ARG A  31      17.770  -3.633   1.002  1.00  0.66           N  
ATOM    455  CA  ARG A  31      17.795  -2.428   1.819  1.00  0.66           C  
ATOM    456  C   ARG A  31      19.183  -2.029   2.327  1.00  0.66           C  
ATOM    457  O   ARG A  31      19.631  -0.960   1.936  1.00  0.66           O  
ATOM    458  CB  ARG A  31      16.804  -2.492   2.974  1.00  0.66           C  
ATOM    459  CG  ARG A  31      16.858  -1.268   3.890  1.00  0.66           C  
ATOM    460  CD  ARG A  31      15.977  -1.406   5.077  1.00  0.66           C  
ATOM    461  NE  ARG A  31      16.368  -2.526   5.942  1.00  0.66           N  
ATOM    462  CZ  ARG A  31      17.372  -2.516   6.859  1.00  0.66           C  
ATOM    463  NH1 ARG A  31      18.116  -1.446   7.061  1.00  0.66           N  
ATOM    464  NH2 ARG A  31      17.608  -3.607   7.573  1.00  0.66           N  
ATOM    465  H   ARG A  31      17.024  -4.312   1.165  1.00  0.66           H  
ATOM    466  HA  ARG A  31      17.456  -1.607   1.193  1.00  0.66           H  
ATOM    467 1HB  ARG A  31      15.801  -2.499   2.555  1.00  0.66           H  
ATOM    468 2HB  ARG A  31      16.890  -3.395   3.552  1.00  0.66           H  
ATOM    469 1HG  ARG A  31      17.880  -1.119   4.247  1.00  0.66           H  
ATOM    470 2HG  ARG A  31      16.544  -0.384   3.332  1.00  0.66           H  
ATOM    471 1HD  ARG A  31      16.035  -0.487   5.665  1.00  0.66           H  
ATOM    472 2HD  ARG A  31      14.950  -1.567   4.753  1.00  0.66           H  
ATOM    473  HE  ARG A  31      15.844  -3.383   5.844  1.00  0.66           H  
ATOM    474 1HH1 ARG A  31      17.976  -0.576   6.529  1.00  0.66           H  
ATOM    475 2HH1 ARG A  31      18.853  -1.467   7.746  1.00  0.66           H  
ATOM    476 1HH2 ARG A  31      17.047  -4.437   7.432  1.00  0.66           H  
ATOM    477 2HH2 ARG A  31      18.350  -3.610   8.258  1.00  0.66           H  
ATOM    478  N   PRO A  32      19.934  -2.841   3.116  1.00  0.66           N  
ATOM    479  CA  PRO A  32      21.233  -2.482   3.669  1.00  0.66           C  
ATOM    480  C   PRO A  32      22.317  -2.267   2.610  1.00  0.66           C  
ATOM    481  O   PRO A  32      23.348  -1.654   2.890  1.00  0.66           O  
ATOM    482  CB  PRO A  32      21.574  -3.691   4.549  1.00  0.66           C  
ATOM    483  CG  PRO A  32      20.789  -4.830   3.964  1.00  0.66           C  
ATOM    484  CD  PRO A  32      19.512  -4.216   3.483  1.00  0.66           C  
ATOM    485  HA  PRO A  32      21.115  -1.583   4.289  1.00  0.66           H  
ATOM    486 1HB  PRO A  32      22.659  -3.871   4.529  1.00  0.66           H  
ATOM    487 2HB  PRO A  32      21.302  -3.481   5.593  1.00  0.66           H  
ATOM    488 1HG  PRO A  32      21.349  -5.301   3.138  1.00  0.66           H  
ATOM    489 2HG  PRO A  32      20.615  -5.615   4.713  1.00  0.66           H  
ATOM    490 1HD  PRO A  32      19.195  -4.809   2.649  1.00  0.66           H  
ATOM    491 2HD  PRO A  32      18.791  -4.218   4.299  1.00  0.66           H  
ATOM    492  N   LEU A  33      22.109  -2.790   1.402  1.00  0.65           N  
ATOM    493  CA  LEU A  33      23.088  -2.651   0.339  1.00  0.65           C  
ATOM    494  C   LEU A  33      22.993  -1.234  -0.194  1.00  0.65           C  
ATOM    495  O   LEU A  33      23.984  -0.510  -0.304  1.00  0.65           O  
ATOM    496  CB  LEU A  33      22.783  -3.680  -0.761  1.00  0.65           C  
ATOM    497  CG  LEU A  33      23.676  -3.736  -1.962  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      25.089  -4.081  -1.544  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      23.134  -4.785  -2.865  1.00  0.65           C  
ATOM    500  H   LEU A  33      21.234  -3.250   1.173  1.00  0.65           H  
ATOM    501  HA  LEU A  33      24.086  -2.818   0.742  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      22.766  -4.671  -0.309  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      21.786  -3.479  -1.141  1.00  0.65           H  
ATOM    504  HG  LEU A  33      23.686  -2.773  -2.472  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      25.727  -4.139  -2.427  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      25.467  -3.313  -0.869  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      25.090  -5.045  -1.035  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      23.762  -4.880  -3.737  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      23.127  -5.730  -2.325  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      22.116  -4.527  -3.165  1.00  0.65           H  
ATOM    511  N   PHE A  34      21.764  -0.849  -0.515  1.00  0.66           N  
ATOM    512  CA  PHE A  34      21.465   0.465  -1.049  1.00  0.66           C  
ATOM    513  C   PHE A  34      21.438   1.570  -0.001  1.00  0.66           C  
ATOM    514  O   PHE A  34      21.839   2.695  -0.283  1.00  0.66           O  
ATOM    515  CB  PHE A  34      20.171   0.394  -1.832  1.00  0.66           C  
ATOM    516  CG  PHE A  34      20.383  -0.242  -3.166  1.00  0.66           C  
ATOM    517  CD1 PHE A  34      19.932  -1.512  -3.441  1.00  0.66           C  
ATOM    518  CD2 PHE A  34      21.077   0.451  -4.156  1.00  0.66           C  
ATOM    519  CE1 PHE A  34      20.162  -2.064  -4.677  1.00  0.66           C  
ATOM    520  CE2 PHE A  34      21.302  -0.102  -5.382  1.00  0.66           C  
ATOM    521  CZ  PHE A  34      20.845  -1.353  -5.639  1.00  0.66           C  
ATOM    522  H   PHE A  34      20.999  -1.510  -0.373  1.00  0.66           H  
ATOM    523  HA  PHE A  34      22.254   0.713  -1.760  1.00  0.66           H  
ATOM    524 1HB  PHE A  34      19.450  -0.212  -1.275  1.00  0.66           H  
ATOM    525 2HB  PHE A  34      19.743   1.368  -1.955  1.00  0.66           H  
ATOM    526  HD1 PHE A  34      19.398  -2.066  -2.670  1.00  0.66           H  
ATOM    527  HD2 PHE A  34      21.451   1.445  -3.943  1.00  0.66           H  
ATOM    528  HE1 PHE A  34      19.811  -3.055  -4.905  1.00  0.66           H  
ATOM    529  HE2 PHE A  34      21.851   0.453  -6.148  1.00  0.66           H  
ATOM    530  HZ  PHE A  34      21.025  -1.799  -6.611  1.00  0.66           H  
ATOM    531  N   GLU A  35      21.078   1.232   1.236  1.00  0.67           N  
ATOM    532  CA  GLU A  35      21.005   2.178   2.353  1.00  0.67           C  
ATOM    533  C   GLU A  35      22.356   2.844   2.581  1.00  0.67           C  
ATOM    534  O   GLU A  35      22.438   3.980   3.040  1.00  0.67           O  
ATOM    535  CB  GLU A  35      20.495   1.497   3.622  1.00  0.67           C  
ATOM    536  CG  GLU A  35      20.264   2.429   4.789  1.00  0.67           C  
ATOM    537  CD  GLU A  35      19.582   1.738   5.946  1.00  0.67           C  
ATOM    538  OE1 GLU A  35      18.563   1.111   5.725  1.00  0.67           O  
ATOM    539  OE2 GLU A  35      20.076   1.829   7.045  1.00  0.67           O  
ATOM    540  H   GLU A  35      20.776   0.283   1.414  1.00  0.67           H  
ATOM    541  HA  GLU A  35      20.294   2.958   2.094  1.00  0.67           H  
ATOM    542 1HB  GLU A  35      19.547   1.012   3.416  1.00  0.67           H  
ATOM    543 2HB  GLU A  35      21.202   0.733   3.929  1.00  0.67           H  
ATOM    544 1HG  GLU A  35      21.224   2.821   5.123  1.00  0.67           H  
ATOM    545 2HG  GLU A  35      19.654   3.269   4.453  1.00  0.67           H  
ATOM    546  N   ALA A  36      23.430   2.139   2.234  1.00  0.69           N  
ATOM    547  CA  ALA A  36      24.796   2.626   2.361  1.00  0.69           C  
ATOM    548  C   ALA A  36      25.003   3.934   1.581  1.00  0.69           C  
ATOM    549  O   ALA A  36      25.918   4.702   1.878  1.00  0.69           O  
ATOM    550  CB  ALA A  36      25.764   1.578   1.841  1.00  0.69           C  
ATOM    551  H   ALA A  36      23.285   1.210   1.859  1.00  0.69           H  
ATOM    552  HA  ALA A  36      24.991   2.818   3.415  1.00  0.69           H  
ATOM    553 1HB  ALA A  36      26.784   1.932   1.956  1.00  0.69           H  
ATOM    554 2HB  ALA A  36      25.630   0.650   2.401  1.00  0.69           H  
ATOM    555 3HB  ALA A  36      25.558   1.393   0.783  1.00  0.69           H  
ATOM    556  N   CYS A  37      24.176   4.157   0.556  1.00  0.72           N  
ATOM    557  CA  CYS A  37      24.235   5.315  -0.315  1.00  0.72           C  
ATOM    558  C   CYS A  37      23.317   6.441   0.177  1.00  0.72           C  
ATOM    559  O   CYS A  37      23.288   7.534  -0.402  1.00  0.72           O  
ATOM    560  CB  CYS A  37      23.784   4.892  -1.703  1.00  0.72           C  
ATOM    561  SG  CYS A  37      24.826   3.626  -2.442  1.00  0.72           S  
ATOM    562  H   CYS A  37      23.428   3.491   0.369  1.00  0.72           H  
ATOM    563  HA  CYS A  37      25.257   5.679  -0.347  1.00  0.72           H  
ATOM    564 1HB  CYS A  37      22.771   4.513  -1.658  1.00  0.72           H  
ATOM    565 2HB  CYS A  37      23.769   5.753  -2.365  1.00  0.72           H  
ATOM    566  HG  CYS A  37      24.424   2.639  -1.639  1.00  0.72           H  
ATOM    567  N   GLY A  38      22.570   6.167   1.245  1.00  0.75           N  
ATOM    568  CA  GLY A  38      21.593   7.078   1.813  1.00  0.75           C  
ATOM    569  C   GLY A  38      20.268   6.364   2.044  1.00  0.75           C  
ATOM    570  O   GLY A  38      19.986   5.328   1.448  1.00  0.75           O  
ATOM    571  H   GLY A  38      22.670   5.270   1.710  1.00  0.75           H  
ATOM    572 1HA  GLY A  38      21.971   7.462   2.761  1.00  0.75           H  
ATOM    573 2HA  GLY A  38      21.442   7.927   1.161  1.00  0.75           H  
ATOM    574  N   GLU A  39      19.437   6.957   2.886  1.00  0.79           N  
ATOM    575  CA  GLU A  39      18.150   6.383   3.251  1.00  0.79           C  
ATOM    576  C   GLU A  39      17.264   6.037   2.058  1.00  0.79           C  
ATOM    577  O   GLU A  39      17.034   6.869   1.166  1.00  0.79           O  
ATOM    578  CB  GLU A  39      17.406   7.365   4.160  1.00  0.79           C  
ATOM    579  CG  GLU A  39      16.074   6.875   4.712  1.00  0.79           C  
ATOM    580  CD  GLU A  39      15.404   7.901   5.611  1.00  0.79           C  
ATOM    581  OE1 GLU A  39      15.941   8.985   5.769  1.00  0.79           O  
ATOM    582  OE2 GLU A  39      14.342   7.623   6.119  1.00  0.79           O  
ATOM    583  H   GLU A  39      19.727   7.821   3.318  1.00  0.79           H  
ATOM    584  HA  GLU A  39      18.337   5.461   3.806  1.00  0.79           H  
ATOM    585 1HB  GLU A  39      18.038   7.623   5.006  1.00  0.79           H  
ATOM    586 2HB  GLU A  39      17.208   8.284   3.608  1.00  0.79           H  
ATOM    587 1HG  GLU A  39      15.405   6.650   3.880  1.00  0.79           H  
ATOM    588 2HG  GLU A  39      16.236   5.955   5.269  1.00  0.79           H  
ATOM    589  N   VAL A  40      16.756   4.805   2.095  1.00  0.82           N  
ATOM    590  CA  VAL A  40      15.859   4.257   1.090  1.00  0.82           C  
ATOM    591  C   VAL A  40      14.428   4.381   1.586  1.00  0.82           C  
ATOM    592  O   VAL A  40      14.128   4.028   2.726  1.00  0.82           O  
ATOM    593  CB  VAL A  40      16.193   2.778   0.799  1.00  0.82           C  
ATOM    594  CG1 VAL A  40      15.210   2.196  -0.199  1.00  0.82           C  
ATOM    595  CG2 VAL A  40      17.601   2.678   0.233  1.00  0.82           C  
ATOM    596  H   VAL A  40      17.021   4.211   2.868  1.00  0.82           H  
ATOM    597  HA  VAL A  40      15.969   4.822   0.168  1.00  0.82           H  
ATOM    598  HB  VAL A  40      16.126   2.205   1.723  1.00  0.82           H  
ATOM    599 1HG1 VAL A  40      15.474   1.167  -0.383  1.00  0.82           H  
ATOM    600 2HG1 VAL A  40      14.199   2.247   0.195  1.00  0.82           H  
ATOM    601 3HG1 VAL A  40      15.262   2.759  -1.133  1.00  0.82           H  
ATOM    602 1HG2 VAL A  40      17.848   1.634   0.033  1.00  0.82           H  
ATOM    603 2HG2 VAL A  40      17.641   3.242  -0.691  1.00  0.82           H  
ATOM    604 3HG2 VAL A  40      18.313   3.088   0.942  1.00  0.82           H  
ATOM    605  N   VAL A  41      13.571   4.917   0.737  1.00  0.85           N  
ATOM    606  CA  VAL A  41      12.163   5.133   1.024  1.00  0.85           C  
ATOM    607  C   VAL A  41      11.329   3.913   0.643  1.00  0.85           C  
ATOM    608  O   VAL A  41      10.454   3.483   1.398  1.00  0.85           O  
ATOM    609  CB  VAL A  41      11.684   6.377   0.269  1.00  0.85           C  
ATOM    610  CG1 VAL A  41      10.205   6.575   0.437  1.00  0.85           C  
ATOM    611  CG2 VAL A  41      12.466   7.569   0.774  1.00  0.85           C  
ATOM    612  H   VAL A  41      13.913   5.163  -0.184  1.00  0.85           H  
ATOM    613  HA  VAL A  41      12.052   5.310   2.094  1.00  0.85           H  
ATOM    614  HB  VAL A  41      11.875   6.241  -0.793  1.00  0.85           H  
ATOM    615 1HG1 VAL A  41       9.891   7.456  -0.125  1.00  0.85           H  
ATOM    616 2HG1 VAL A  41       9.692   5.701   0.046  1.00  0.85           H  
ATOM    617 3HG1 VAL A  41       9.963   6.707   1.489  1.00  0.85           H  
ATOM    618 1HG2 VAL A  41      12.161   8.459   0.226  1.00  0.85           H  
ATOM    619 2HG2 VAL A  41      12.280   7.708   1.838  1.00  0.85           H  
ATOM    620 3HG2 VAL A  41      13.520   7.381   0.614  1.00  0.85           H  
ATOM    621  N   GLN A  42      11.586   3.372  -0.548  1.00  0.88           N  
ATOM    622  CA  GLN A  42      10.837   2.204  -1.013  1.00  0.88           C  
ATOM    623  C   GLN A  42      11.596   1.282  -1.959  1.00  0.88           C  
ATOM    624  O   GLN A  42      12.284   1.724  -2.879  1.00  0.88           O  
ATOM    625  CB  GLN A  42       9.521   2.611  -1.709  1.00  0.88           C  
ATOM    626  CG  GLN A  42       8.698   1.384  -2.211  1.00  0.88           C  
ATOM    627  CD  GLN A  42       7.340   1.684  -2.834  1.00  0.88           C  
ATOM    628  OE1 GLN A  42       6.379   2.138  -2.185  1.00  0.88           O  
ATOM    629  NE2 GLN A  42       7.238   1.391  -4.117  1.00  0.88           N  
ATOM    630  H   GLN A  42      12.323   3.786  -1.118  1.00  0.88           H  
ATOM    631  HA  GLN A  42      10.576   1.612  -0.136  1.00  0.88           H  
ATOM    632 1HB  GLN A  42       8.906   3.182  -1.018  1.00  0.88           H  
ATOM    633 2HB  GLN A  42       9.738   3.255  -2.567  1.00  0.88           H  
ATOM    634 1HG  GLN A  42       9.273   0.892  -2.991  1.00  0.88           H  
ATOM    635 2HG  GLN A  42       8.544   0.696  -1.379  1.00  0.88           H  
ATOM    636 1HE2 GLN A  42       6.383   1.499  -4.610  1.00  0.88           H  
ATOM    637 2HE2 GLN A  42       8.031   1.032  -4.605  1.00  0.88           H  
ATOM    638  N   ILE A  43      11.424  -0.017  -1.758  1.00  0.91           N  
ATOM    639  CA  ILE A  43      11.945  -1.010  -2.686  1.00  0.91           C  
ATOM    640  C   ILE A  43      10.743  -1.746  -3.255  1.00  0.91           C  
ATOM    641  O   ILE A  43       9.832  -2.109  -2.512  1.00  0.91           O  
ATOM    642  CB  ILE A  43      12.956  -1.981  -2.044  1.00  0.91           C  
ATOM    643  CG1 ILE A  43      14.139  -1.183  -1.528  1.00  0.91           C  
ATOM    644  CG2 ILE A  43      13.430  -3.034  -3.082  1.00  0.91           C  
ATOM    645  CD1 ILE A  43      15.133  -1.972  -0.744  1.00  0.91           C  
ATOM    646  H   ILE A  43      10.886  -0.327  -0.961  1.00  0.91           H  
ATOM    647  HA  ILE A  43      12.453  -0.505  -3.500  1.00  0.91           H  
ATOM    648  HB  ILE A  43      12.494  -2.497  -1.197  1.00  0.91           H  
ATOM    649 1HG1 ILE A  43      14.633  -0.737  -2.365  1.00  0.91           H  
ATOM    650 2HG1 ILE A  43      13.765  -0.392  -0.892  1.00  0.91           H  
ATOM    651 1HG2 ILE A  43      14.148  -3.705  -2.616  1.00  0.91           H  
ATOM    652 2HG2 ILE A  43      12.589  -3.609  -3.433  1.00  0.91           H  
ATOM    653 3HG2 ILE A  43      13.894  -2.532  -3.925  1.00  0.91           H  
ATOM    654 1HD1 ILE A  43      15.930  -1.311  -0.431  1.00  0.91           H  
ATOM    655 2HD1 ILE A  43      14.655  -2.418   0.132  1.00  0.91           H  
ATOM    656 3HD1 ILE A  43      15.537  -2.755  -1.370  1.00  0.91           H  
ATOM    657  N   ARG A  44      10.698  -1.896  -4.574  1.00  0.98           N  
ATOM    658  CA  ARG A  44       9.578  -2.574  -5.221  1.00  0.98           C  
ATOM    659  C   ARG A  44       9.988  -3.678  -6.171  1.00  0.98           C  
ATOM    660  O   ARG A  44      10.319  -3.385  -7.321  1.00  0.98           O  
ATOM    661  CB  ARG A  44       8.734  -1.609  -6.011  1.00  0.98           C  
ATOM    662  CG  ARG A  44       7.531  -2.232  -6.699  1.00  0.98           C  
ATOM    663  CD  ARG A  44       6.619  -1.183  -7.240  1.00  0.98           C  
ATOM    664  NE  ARG A  44       7.248  -0.373  -8.282  1.00  0.98           N  
ATOM    665  CZ  ARG A  44       7.209  -0.657  -9.608  1.00  0.98           C  
ATOM    666  NH1 ARG A  44       6.574  -1.731 -10.032  1.00  0.98           N  
ATOM    667  NH2 ARG A  44       7.795   0.142 -10.484  1.00  0.98           N  
ATOM    668  H   ARG A  44      11.466  -1.523  -5.131  1.00  0.98           H  
ATOM    669  HA  ARG A  44       8.935  -2.984  -4.445  1.00  0.98           H  
ATOM    670 1HB  ARG A  44       8.365  -0.837  -5.357  1.00  0.98           H  
ATOM    671 2HB  ARG A  44       9.340  -1.145  -6.787  1.00  0.98           H  
ATOM    672 1HG  ARG A  44       7.870  -2.867  -7.523  1.00  0.98           H  
ATOM    673 2HG  ARG A  44       6.978  -2.840  -5.981  1.00  0.98           H  
ATOM    674 1HD  ARG A  44       5.735  -1.656  -7.664  1.00  0.98           H  
ATOM    675 2HD  ARG A  44       6.318  -0.516  -6.433  1.00  0.98           H  
ATOM    676  HE  ARG A  44       7.762   0.459  -7.973  1.00  0.98           H  
ATOM    677 1HH1 ARG A  44       6.123  -2.346  -9.368  1.00  0.98           H  
ATOM    678 2HH1 ARG A  44       6.540  -1.940 -11.019  1.00  0.98           H  
ATOM    679 1HH2 ARG A  44       8.284   0.973 -10.172  1.00  0.98           H  
ATOM    680 2HH2 ARG A  44       7.746  -0.072 -11.469  1.00  0.98           H  
ATOM    681  N   PRO A  45      10.149  -4.913  -5.684  1.00  1.09           N  
ATOM    682  CA  PRO A  45      10.480  -6.092  -6.447  1.00  1.09           C  
ATOM    683  C   PRO A  45       9.405  -6.397  -7.463  1.00  1.09           C  
ATOM    684  O   PRO A  45       8.215  -6.219  -7.186  1.00  1.09           O  
ATOM    685  CB  PRO A  45      10.529  -7.173  -5.380  1.00  1.09           C  
ATOM    686  CG  PRO A  45      10.754  -6.445  -4.090  1.00  1.09           C  
ATOM    687  CD  PRO A  45       9.999  -5.179  -4.238  1.00  1.09           C  
ATOM    688  HA  PRO A  45      11.440  -5.980  -6.946  1.00  1.09           H  
ATOM    689 1HB  PRO A  45       9.629  -7.708  -5.410  1.00  1.09           H  
ATOM    690 2HB  PRO A  45      11.315  -7.880  -5.585  1.00  1.09           H  
ATOM    691 1HG  PRO A  45      10.419  -7.041  -3.224  1.00  1.09           H  
ATOM    692 2HG  PRO A  45      11.820  -6.246  -3.939  1.00  1.09           H  
ATOM    693 1HD  PRO A  45       8.944  -5.328  -3.972  1.00  1.09           H  
ATOM    694 2HD  PRO A  45      10.478  -4.444  -3.607  1.00  1.09           H  
ATOM    695  N   ILE A  46       9.817  -6.908  -8.603  1.00  1.24           N  
ATOM    696  CA  ILE A  46       8.893  -7.375  -9.617  1.00  1.24           C  
ATOM    697  C   ILE A  46       8.789  -8.893  -9.591  1.00  1.24           C  
ATOM    698  O   ILE A  46       9.804  -9.596  -9.662  1.00  1.24           O  
ATOM    699  CB  ILE A  46       9.263  -6.848 -11.009  1.00  1.24           C  
ATOM    700  CG1 ILE A  46       9.000  -5.320 -11.089  1.00  1.24           C  
ATOM    701  CG2 ILE A  46       8.464  -7.595 -12.061  1.00  1.24           C  
ATOM    702  CD1 ILE A  46      10.033  -4.447 -10.460  1.00  1.24           C  
ATOM    703  H   ILE A  46      10.818  -6.970  -8.790  1.00  1.24           H  
ATOM    704  HA  ILE A  46       7.906  -6.978  -9.386  1.00  1.24           H  
ATOM    705  HB  ILE A  46      10.326  -7.008 -11.171  1.00  1.24           H  
ATOM    706 1HG1 ILE A  46       8.913  -5.041 -12.134  1.00  1.24           H  
ATOM    707 2HG1 ILE A  46       8.051  -5.114 -10.594  1.00  1.24           H  
ATOM    708 1HG2 ILE A  46       8.722  -7.245 -13.048  1.00  1.24           H  
ATOM    709 2HG2 ILE A  46       8.681  -8.643 -11.983  1.00  1.24           H  
ATOM    710 3HG2 ILE A  46       7.399  -7.434 -11.890  1.00  1.24           H  
ATOM    711 1HD1 ILE A  46       9.731  -3.423 -10.570  1.00  1.24           H  
ATOM    712 2HD1 ILE A  46      10.112  -4.680  -9.425  1.00  1.24           H  
ATOM    713 3HD1 ILE A  46      10.985  -4.592 -10.926  1.00  1.24           H  
ATOM    714  N   PHE A  47       7.559  -9.383  -9.469  1.00  1.40           N  
ATOM    715  CA  PHE A  47       7.287 -10.812  -9.397  1.00  1.40           C  
ATOM    716  C   PHE A  47       6.451 -11.248 -10.594  1.00  1.40           C  
ATOM    717  O   PHE A  47       5.730 -10.438 -11.183  1.00  1.40           O  
ATOM    718  CB  PHE A  47       6.524 -11.161  -8.123  1.00  1.40           C  
ATOM    719  CG  PHE A  47       7.241 -10.829  -6.845  1.00  1.40           C  
ATOM    720  CD1 PHE A  47       7.018  -9.621  -6.214  1.00  1.40           C  
ATOM    721  CD2 PHE A  47       8.128 -11.708  -6.275  1.00  1.40           C  
ATOM    722  CE1 PHE A  47       7.657  -9.318  -5.040  1.00  1.40           C  
ATOM    723  CE2 PHE A  47       8.788 -11.408  -5.106  1.00  1.40           C  
ATOM    724  CZ  PHE A  47       8.553 -10.210  -4.482  1.00  1.40           C  
ATOM    725  H   PHE A  47       6.783  -8.735  -9.416  1.00  1.40           H  
ATOM    726  HA  PHE A  47       8.229 -11.358  -9.414  1.00  1.40           H  
ATOM    727 1HB  PHE A  47       5.566 -10.647  -8.123  1.00  1.40           H  
ATOM    728 2HB  PHE A  47       6.314 -12.233  -8.123  1.00  1.40           H  
ATOM    729  HD1 PHE A  47       6.318  -8.906  -6.653  1.00  1.40           H  
ATOM    730  HD2 PHE A  47       8.301 -12.654  -6.761  1.00  1.40           H  
ATOM    731  HE1 PHE A  47       7.462  -8.361  -4.553  1.00  1.40           H  
ATOM    732  HE2 PHE A  47       9.490 -12.123  -4.673  1.00  1.40           H  
ATOM    733  HZ  PHE A  47       9.068  -9.966  -3.552  1.00  1.40           H  
ATOM    734  N   SER A  48       6.557 -12.522 -10.951  1.00  1.54           N  
ATOM    735  CA  SER A  48       5.767 -13.116 -12.020  1.00  1.54           C  
ATOM    736  C   SER A  48       4.389 -13.450 -11.497  1.00  1.54           C  
ATOM    737  O   SER A  48       4.134 -13.373 -10.294  1.00  1.54           O  
ATOM    738  CB  SER A  48       6.359 -14.411 -12.522  1.00  1.54           C  
ATOM    739  OG  SER A  48       6.140 -15.430 -11.593  1.00  1.54           O  
ATOM    740  H   SER A  48       7.199 -13.114 -10.426  1.00  1.54           H  
ATOM    741  HA  SER A  48       5.674 -12.401 -12.839  1.00  1.54           H  
ATOM    742 1HB  SER A  48       5.915 -14.677 -13.479  1.00  1.54           H  
ATOM    743 2HB  SER A  48       7.424 -14.295 -12.673  1.00  1.54           H  
ATOM    744  HG  SER A  48       6.747 -15.233 -10.858  1.00  1.54           H  
ATOM    745  N   ASN A  49       3.523 -13.908 -12.386  1.00  1.57           N  
ATOM    746  CA  ASN A  49       2.168 -14.310 -12.032  1.00  1.57           C  
ATOM    747  C   ASN A  49       2.135 -15.496 -11.056  1.00  1.57           C  
ATOM    748  O   ASN A  49       1.099 -15.770 -10.450  1.00  1.57           O  
ATOM    749  CB  ASN A  49       1.382 -14.643 -13.285  1.00  1.57           C  
ATOM    750  CG  ASN A  49       1.021 -13.419 -14.089  1.00  1.57           C  
ATOM    751  OD1 ASN A  49       1.045 -12.288 -13.587  1.00  1.57           O  
ATOM    752  ND2 ASN A  49       0.685 -13.626 -15.337  1.00  1.57           N  
ATOM    753  H   ASN A  49       3.804 -13.958 -13.354  1.00  1.57           H  
ATOM    754  HA  ASN A  49       1.685 -13.469 -11.532  1.00  1.57           H  
ATOM    755 1HB  ASN A  49       1.968 -15.317 -13.912  1.00  1.57           H  
ATOM    756 2HB  ASN A  49       0.467 -15.167 -13.010  1.00  1.57           H  
ATOM    757 1HD2 ASN A  49       0.435 -12.854 -15.923  1.00  1.57           H  
ATOM    758 2HD2 ASN A  49       0.678 -14.555 -15.706  1.00  1.57           H  
ATOM    759  N   ARG A  50       3.248 -16.241 -10.939  1.00  1.48           N  
ATOM    760  CA  ARG A  50       3.300 -17.387 -10.040  1.00  1.48           C  
ATOM    761  C   ARG A  50       3.829 -16.996  -8.660  1.00  1.48           C  
ATOM    762  O   ARG A  50       3.934 -17.836  -7.767  1.00  1.48           O  
ATOM    763  CB  ARG A  50       4.196 -18.474 -10.613  1.00  1.48           C  
ATOM    764  CG  ARG A  50       3.702 -19.112 -11.899  1.00  1.48           C  
ATOM    765  CD  ARG A  50       4.650 -20.155 -12.384  1.00  1.48           C  
ATOM    766  NE  ARG A  50       4.192 -20.785 -13.612  1.00  1.48           N  
ATOM    767  CZ  ARG A  50       4.858 -21.756 -14.268  1.00  1.48           C  
ATOM    768  NH1 ARG A  50       6.010 -22.192 -13.804  1.00  1.48           N  
ATOM    769  NH2 ARG A  50       4.355 -22.269 -15.377  1.00  1.48           N  
ATOM    770  H   ARG A  50       4.104 -15.976 -11.426  1.00  1.48           H  
ATOM    771  HA  ARG A  50       2.293 -17.786  -9.927  1.00  1.48           H  
ATOM    772 1HB  ARG A  50       5.186 -18.056 -10.812  1.00  1.48           H  
ATOM    773 2HB  ARG A  50       4.324 -19.266  -9.875  1.00  1.48           H  
ATOM    774 1HG  ARG A  50       2.731 -19.578 -11.725  1.00  1.48           H  
ATOM    775 2HG  ARG A  50       3.605 -18.347 -12.671  1.00  1.48           H  
ATOM    776 1HD  ARG A  50       5.623 -19.699 -12.575  1.00  1.48           H  
ATOM    777 2HD  ARG A  50       4.759 -20.928 -11.624  1.00  1.48           H  
ATOM    778  HE  ARG A  50       3.310 -20.476 -13.999  1.00  1.48           H  
ATOM    779 1HH1 ARG A  50       6.396 -21.796 -12.955  1.00  1.48           H  
ATOM    780 2HH1 ARG A  50       6.509 -22.919 -14.296  1.00  1.48           H  
ATOM    781 1HH2 ARG A  50       3.470 -21.934 -15.733  1.00  1.48           H  
ATOM    782 2HH2 ARG A  50       4.853 -22.996 -15.869  1.00  1.48           H  
ATOM    783  N   GLY A  51       4.199 -15.723  -8.498  1.00  1.30           N  
ATOM    784  CA  GLY A  51       4.776 -15.209  -7.260  1.00  1.30           C  
ATOM    785  C   GLY A  51       6.309 -15.250  -7.262  1.00  1.30           C  
ATOM    786  O   GLY A  51       6.954 -14.674  -6.387  1.00  1.30           O  
ATOM    787  H   GLY A  51       4.071 -15.054  -9.256  1.00  1.30           H  
ATOM    788 1HA  GLY A  51       4.443 -14.181  -7.117  1.00  1.30           H  
ATOM    789 2HA  GLY A  51       4.397 -15.786  -6.418  1.00  1.30           H  
ATOM    790  N   ASP A  52       6.896 -15.945  -8.234  1.00  1.09           N  
ATOM    791  CA  ASP A  52       8.350 -16.033  -8.339  1.00  1.09           C  
ATOM    792  C   ASP A  52       8.982 -14.669  -8.600  1.00  1.09           C  
ATOM    793  O   ASP A  52       8.481 -13.880  -9.404  1.00  1.09           O  
ATOM    794  CB  ASP A  52       8.766 -17.002  -9.449  1.00  1.09           C  
ATOM    795  CG  ASP A  52       8.505 -18.479  -9.118  1.00  1.09           C  
ATOM    796  OD1 ASP A  52       8.225 -18.785  -7.985  1.00  1.09           O  
ATOM    797  OD2 ASP A  52       8.585 -19.285 -10.018  1.00  1.09           O  
ATOM    798  H   ASP A  52       6.312 -16.418  -8.905  1.00  1.09           H  
ATOM    799  HA  ASP A  52       8.739 -16.410  -7.391  1.00  1.09           H  
ATOM    800 1HB  ASP A  52       8.232 -16.757 -10.364  1.00  1.09           H  
ATOM    801 2HB  ASP A  52       9.834 -16.872  -9.654  1.00  1.09           H  
ATOM    802  N   PHE A  53      10.109 -14.404  -7.958  1.00  0.92           N  
ATOM    803  CA  PHE A  53      10.867 -13.167  -8.169  1.00  0.92           C  
ATOM    804  C   PHE A  53      11.468 -13.135  -9.570  1.00  0.92           C  
ATOM    805  O   PHE A  53      12.050 -14.122 -10.009  1.00  0.92           O  
ATOM    806  CB  PHE A  53      11.916 -13.008  -7.061  1.00  0.92           C  
ATOM    807  CG  PHE A  53      12.736 -11.757  -7.116  1.00  0.92           C  
ATOM    808  CD1 PHE A  53      12.147 -10.506  -7.259  1.00  0.92           C  
ATOM    809  CD2 PHE A  53      14.108 -11.826  -6.961  1.00  0.92           C  
ATOM    810  CE1 PHE A  53      12.931  -9.372  -7.270  1.00  0.92           C  
ATOM    811  CE2 PHE A  53      14.880 -10.698  -6.956  1.00  0.92           C  
ATOM    812  CZ  PHE A  53      14.290  -9.466  -7.113  1.00  0.92           C  
ATOM    813  H   PHE A  53      10.462 -15.086  -7.297  1.00  0.92           H  
ATOM    814  HA  PHE A  53      10.185 -12.321  -8.097  1.00  0.92           H  
ATOM    815 1HB  PHE A  53      11.417 -13.036  -6.093  1.00  0.92           H  
ATOM    816 2HB  PHE A  53      12.602 -13.860  -7.090  1.00  0.92           H  
ATOM    817  HD1 PHE A  53      11.060 -10.425  -7.374  1.00  0.92           H  
ATOM    818  HD2 PHE A  53      14.575 -12.797  -6.827  1.00  0.92           H  
ATOM    819  HE1 PHE A  53      12.471  -8.397  -7.400  1.00  0.92           H  
ATOM    820  HE2 PHE A  53      15.953 -10.791  -6.824  1.00  0.92           H  
ATOM    821  HZ  PHE A  53      14.886  -8.571  -7.111  1.00  0.92           H  
ATOM    822  N   ARG A  54      11.308 -12.018 -10.292  1.00  0.80           N  
ATOM    823  CA  ARG A  54      11.848 -11.905 -11.653  1.00  0.80           C  
ATOM    824  C   ARG A  54      13.314 -11.465 -11.736  1.00  0.80           C  
ATOM    825  O   ARG A  54      13.854 -11.324 -12.833  1.00  0.80           O  
ATOM    826  CB  ARG A  54      11.038 -10.929 -12.489  1.00  0.80           C  
ATOM    827  CG  ARG A  54       9.618 -11.311 -12.789  1.00  0.80           C  
ATOM    828  CD  ARG A  54       9.544 -12.438 -13.730  1.00  0.80           C  
ATOM    829  NE  ARG A  54      10.202 -12.136 -15.000  1.00  0.80           N  
ATOM    830  CZ  ARG A  54       9.637 -11.474 -16.034  1.00  0.80           C  
ATOM    831  NH1 ARG A  54       8.400 -11.034 -15.950  1.00  0.80           N  
ATOM    832  NH2 ARG A  54      10.332 -11.269 -17.142  1.00  0.80           N  
ATOM    833  H   ARG A  54      10.790 -11.222  -9.911  1.00  0.80           H  
ATOM    834  HA  ARG A  54      11.771 -12.888 -12.118  1.00  0.80           H  
ATOM    835 1HB  ARG A  54      11.030  -9.950 -12.006  1.00  0.80           H  
ATOM    836 2HB  ARG A  54      11.529 -10.819 -13.443  1.00  0.80           H  
ATOM    837 1HG  ARG A  54       9.127 -11.594 -11.865  1.00  0.80           H  
ATOM    838 2HG  ARG A  54       9.099 -10.474 -13.242  1.00  0.80           H  
ATOM    839 1HD  ARG A  54      10.024 -13.316 -13.292  1.00  0.80           H  
ATOM    840 2HD  ARG A  54       8.503 -12.654 -13.939  1.00  0.80           H  
ATOM    841  HE  ARG A  54      11.156 -12.452 -15.115  1.00  0.80           H  
ATOM    842 1HH1 ARG A  54       7.866 -11.179 -15.108  1.00  0.80           H  
ATOM    843 2HH1 ARG A  54       7.987 -10.541 -16.729  1.00  0.80           H  
ATOM    844 1HH2 ARG A  54      11.282 -11.605 -17.211  1.00  0.80           H  
ATOM    845 2HH2 ARG A  54       9.913 -10.774 -17.915  1.00  0.80           H  
ATOM    846  N   GLY A  55      13.956 -11.226 -10.602  1.00  0.74           N  
ATOM    847  CA  GLY A  55      15.354 -10.807 -10.615  1.00  0.74           C  
ATOM    848  C   GLY A  55      15.575  -9.300 -10.746  1.00  0.74           C  
ATOM    849  O   GLY A  55      16.683  -8.846 -11.063  1.00  0.74           O  
ATOM    850  H   GLY A  55      13.479 -11.359  -9.720  1.00  0.74           H  
ATOM    851 1HA  GLY A  55      15.820 -11.163  -9.699  1.00  0.74           H  
ATOM    852 2HA  GLY A  55      15.870 -11.309 -11.427  1.00  0.74           H  
ATOM    853  N   TYR A  56      14.544  -8.507 -10.519  1.00  0.71           N  
ATOM    854  CA  TYR A  56      14.717  -7.065 -10.600  1.00  0.71           C  
ATOM    855  C   TYR A  56      13.737  -6.284  -9.744  1.00  0.71           C  
ATOM    856  O   TYR A  56      12.648  -6.773  -9.407  1.00  0.71           O  
ATOM    857  CB  TYR A  56      14.715  -6.604 -12.056  1.00  0.71           C  
ATOM    858  CG  TYR A  56      13.506  -6.952 -12.901  1.00  0.71           C  
ATOM    859  CD1 TYR A  56      12.442  -6.113 -12.964  1.00  0.71           C  
ATOM    860  CD2 TYR A  56      13.512  -8.105 -13.666  1.00  0.71           C  
ATOM    861  CE1 TYR A  56      11.375  -6.388 -13.775  1.00  0.71           C  
ATOM    862  CE2 TYR A  56      12.437  -8.395 -14.483  1.00  0.71           C  
ATOM    863  CZ  TYR A  56      11.369  -7.536 -14.537  1.00  0.71           C  
ATOM    864  OH  TYR A  56      10.293  -7.805 -15.351  1.00  0.71           O  
ATOM    865  H   TYR A  56      13.649  -8.903 -10.278  1.00  0.71           H  
ATOM    866  HA  TYR A  56      15.707  -6.832 -10.210  1.00  0.71           H  
ATOM    867 1HB  TYR A  56      14.823  -5.529 -12.064  1.00  0.71           H  
ATOM    868 2HB  TYR A  56      15.586  -7.006 -12.558  1.00  0.71           H  
ATOM    869  HD1 TYR A  56      12.447  -5.228 -12.374  1.00  0.71           H  
ATOM    870  HD2 TYR A  56      14.366  -8.782 -13.632  1.00  0.71           H  
ATOM    871  HE1 TYR A  56      10.534  -5.699 -13.815  1.00  0.71           H  
ATOM    872  HE2 TYR A  56      12.443  -9.302 -15.088  1.00  0.71           H  
ATOM    873  HH  TYR A  56       9.679  -7.068 -15.319  1.00  0.71           H  
ATOM    874  N   CYS A  57      14.141  -5.050  -9.419  1.00  0.71           N  
ATOM    875  CA  CYS A  57      13.328  -4.158  -8.596  1.00  0.71           C  
ATOM    876  C   CYS A  57      13.645  -2.690  -8.819  1.00  0.71           C  
ATOM    877  O   CYS A  57      14.679  -2.331  -9.386  1.00  0.71           O  
ATOM    878  CB  CYS A  57      13.621  -4.380  -7.114  1.00  0.71           C  
ATOM    879  SG  CYS A  57      15.220  -3.837  -6.643  1.00  0.71           S  
ATOM    880  H   CYS A  57      15.057  -4.747  -9.762  1.00  0.71           H  
ATOM    881  HA  CYS A  57      12.281  -4.335  -8.805  1.00  0.71           H  
ATOM    882 1HB  CYS A  57      12.893  -3.852  -6.502  1.00  0.71           H  
ATOM    883 2HB  CYS A  57      13.564  -5.436  -6.880  1.00  0.71           H  
ATOM    884  HG  CYS A  57      14.976  -2.542  -6.864  1.00  0.71           H  
ATOM    885  N   TYR A  58      12.789  -1.834  -8.285  1.00  0.71           N  
ATOM    886  CA  TYR A  58      13.108  -0.411  -8.263  1.00  0.71           C  
ATOM    887  C   TYR A  58      13.414   0.010  -6.833  1.00  0.71           C  
ATOM    888  O   TYR A  58      12.782  -0.470  -5.888  1.00  0.71           O  
ATOM    889  CB  TYR A  58      11.976   0.420  -8.859  1.00  0.71           C  
ATOM    890  CG  TYR A  58      11.814   0.222 -10.330  1.00  0.71           C  
ATOM    891  CD1 TYR A  58      11.007  -0.785 -10.778  1.00  0.71           C  
ATOM    892  CD2 TYR A  58      12.474   1.040 -11.233  1.00  0.71           C  
ATOM    893  CE1 TYR A  58      10.835  -0.996 -12.131  1.00  0.71           C  
ATOM    894  CE2 TYR A  58      12.306   0.834 -12.591  1.00  0.71           C  
ATOM    895  CZ  TYR A  58      11.486  -0.178 -13.039  1.00  0.71           C  
ATOM    896  OH  TYR A  58      11.317  -0.384 -14.391  1.00  0.71           O  
ATOM    897  H   TYR A  58      11.917  -2.190  -7.887  1.00  0.71           H  
ATOM    898  HA  TYR A  58      14.004  -0.236  -8.854  1.00  0.71           H  
ATOM    899 1HB  TYR A  58      11.037   0.150  -8.379  1.00  0.71           H  
ATOM    900 2HB  TYR A  58      12.155   1.471  -8.669  1.00  0.71           H  
ATOM    901  HD1 TYR A  58      10.500  -1.415 -10.051  1.00  0.71           H  
ATOM    902  HD2 TYR A  58      13.123   1.838 -10.876  1.00  0.71           H  
ATOM    903  HE1 TYR A  58      10.188  -1.800 -12.481  1.00  0.71           H  
ATOM    904  HE2 TYR A  58      12.822   1.469 -13.308  1.00  0.71           H  
ATOM    905  HH  TYR A  58      12.009   0.075 -14.872  1.00  0.71           H  
ATOM    906  N   VAL A  59      14.394   0.897  -6.670  1.00  0.72           N  
ATOM    907  CA  VAL A  59      14.761   1.403  -5.350  1.00  0.72           C  
ATOM    908  C   VAL A  59      14.685   2.933  -5.310  1.00  0.72           C  
ATOM    909  O   VAL A  59      15.372   3.620  -6.071  1.00  0.72           O  
ATOM    910  CB  VAL A  59      16.197   0.941  -4.990  1.00  0.72           C  
ATOM    911  CG1 VAL A  59      16.591   1.467  -3.622  1.00  0.72           C  
ATOM    912  CG2 VAL A  59      16.297  -0.589  -5.054  1.00  0.72           C  
ATOM    913  H   VAL A  59      14.899   1.223  -7.489  1.00  0.72           H  
ATOM    914  HA  VAL A  59      14.069   1.003  -4.612  1.00  0.72           H  
ATOM    915  HB  VAL A  59      16.884   1.362  -5.696  1.00  0.72           H  
ATOM    916 1HG1 VAL A  59      17.607   1.161  -3.393  1.00  0.72           H  
ATOM    917 2HG1 VAL A  59      16.532   2.554  -3.614  1.00  0.72           H  
ATOM    918 3HG1 VAL A  59      15.921   1.071  -2.878  1.00  0.72           H  
ATOM    919 1HG2 VAL A  59      17.310  -0.895  -4.817  1.00  0.72           H  
ATOM    920 2HG2 VAL A  59      15.619  -1.031  -4.350  1.00  0.72           H  
ATOM    921 3HG2 VAL A  59      16.047  -0.926  -6.054  1.00  0.72           H  
ATOM    922  N   GLU A  60      13.828   3.453  -4.432  1.00  0.73           N  
ATOM    923  CA  GLU A  60      13.598   4.888  -4.260  1.00  0.73           C  
ATOM    924  C   GLU A  60      14.312   5.427  -3.052  1.00  0.73           C  
ATOM    925  O   GLU A  60      14.083   4.943  -1.938  1.00  0.73           O  
ATOM    926  CB  GLU A  60      12.110   5.184  -4.108  1.00  0.73           C  
ATOM    927  CG  GLU A  60      11.742   6.647  -3.863  1.00  0.73           C  
ATOM    928  CD  GLU A  60      10.236   6.853  -3.698  1.00  0.73           C  
ATOM    929  OE1 GLU A  60       9.499   6.120  -4.307  1.00  0.73           O  
ATOM    930  OE2 GLU A  60       9.815   7.754  -2.981  1.00  0.73           O  
ATOM    931  H   GLU A  60      13.302   2.816  -3.845  1.00  0.73           H  
ATOM    932  HA  GLU A  60      13.973   5.412  -5.138  1.00  0.73           H  
ATOM    933 1HB  GLU A  60      11.615   4.911  -5.001  1.00  0.73           H  
ATOM    934 2HB  GLU A  60      11.697   4.585  -3.300  1.00  0.73           H  
ATOM    935 1HG  GLU A  60      12.258   7.017  -2.980  1.00  0.73           H  
ATOM    936 2HG  GLU A  60      12.089   7.226  -4.716  1.00  0.73           H  
ATOM    937  N   PHE A  61      15.098   6.468  -3.265  1.00  0.73           N  
ATOM    938  CA  PHE A  61      15.849   7.124  -2.217  1.00  0.73           C  
ATOM    939  C   PHE A  61      15.235   8.442  -1.846  1.00  0.73           C  
ATOM    940  O   PHE A  61      14.626   9.104  -2.672  1.00  0.73           O  
ATOM    941  CB  PHE A  61      17.260   7.386  -2.664  1.00  0.73           C  
ATOM    942  CG  PHE A  61      18.075   6.181  -2.829  1.00  0.73           C  
ATOM    943  CD1 PHE A  61      18.056   5.452  -4.005  1.00  0.73           C  
ATOM    944  CD2 PHE A  61      18.891   5.777  -1.801  1.00  0.73           C  
ATOM    945  CE1 PHE A  61      18.850   4.345  -4.126  1.00  0.73           C  
ATOM    946  CE2 PHE A  61      19.679   4.688  -1.924  1.00  0.73           C  
ATOM    947  CZ  PHE A  61      19.660   3.971  -3.082  1.00  0.73           C  
ATOM    948  H   PHE A  61      15.204   6.812  -4.224  1.00  0.73           H  
ATOM    949  HA  PHE A  61      15.861   6.490  -1.335  1.00  0.73           H  
ATOM    950 1HB  PHE A  61      17.247   7.924  -3.617  1.00  0.73           H  
ATOM    951 2HB  PHE A  61      17.750   8.029  -1.939  1.00  0.73           H  
ATOM    952  HD1 PHE A  61      17.409   5.767  -4.832  1.00  0.73           H  
ATOM    953  HD2 PHE A  61      18.906   6.352  -0.869  1.00  0.73           H  
ATOM    954  HE1 PHE A  61      18.845   3.770  -5.042  1.00  0.73           H  
ATOM    955  HE2 PHE A  61      20.320   4.394  -1.092  1.00  0.73           H  
ATOM    956  HZ  PHE A  61      20.291   3.112  -3.176  1.00  0.73           H  
ATOM    957  N   LYS A  62      15.431   8.852  -0.608  1.00  0.74           N  
ATOM    958  CA  LYS A  62      14.940  10.157  -0.181  1.00  0.74           C  
ATOM    959  C   LYS A  62      15.519  11.322  -1.002  1.00  0.74           C  
ATOM    960  O   LYS A  62      14.835  12.322  -1.226  1.00  0.74           O  
ATOM    961  CB  LYS A  62      15.182  10.344   1.311  1.00  0.74           C  
ATOM    962  CG  LYS A  62      14.644  11.641   1.893  1.00  0.74           C  
ATOM    963  CD  LYS A  62      14.826  11.667   3.409  1.00  0.74           C  
ATOM    964  CE  LYS A  62      13.748  10.825   4.102  1.00  0.74           C  
ATOM    965  NZ  LYS A  62      13.888  10.836   5.588  1.00  0.74           N  
ATOM    966  H   LYS A  62      15.939   8.246   0.044  1.00  0.74           H  
ATOM    967  HA  LYS A  62      13.862  10.171  -0.335  1.00  0.74           H  
ATOM    968 1HB  LYS A  62      14.730   9.515   1.862  1.00  0.74           H  
ATOM    969 2HB  LYS A  62      16.256  10.309   1.509  1.00  0.74           H  
ATOM    970 1HG  LYS A  62      15.177  12.486   1.452  1.00  0.74           H  
ATOM    971 2HG  LYS A  62      13.586  11.736   1.655  1.00  0.74           H  
ATOM    972 1HD  LYS A  62      15.807  11.254   3.666  1.00  0.74           H  
ATOM    973 2HD  LYS A  62      14.777  12.694   3.771  1.00  0.74           H  
ATOM    974 1HE  LYS A  62      12.772  11.229   3.840  1.00  0.74           H  
ATOM    975 2HE  LYS A  62      13.811   9.792   3.752  1.00  0.74           H  
ATOM    976 1HZ  LYS A  62      13.158  10.268   5.998  1.00  0.74           H  
ATOM    977 2HZ  LYS A  62      14.796  10.421   5.831  1.00  0.74           H  
ATOM    978 3HZ  LYS A  62      13.831  11.772   5.945  1.00  0.74           H  
ATOM    979  N   GLU A  63      16.789  11.212  -1.415  1.00  0.73           N  
ATOM    980  CA  GLU A  63      17.449  12.283  -2.164  1.00  0.73           C  
ATOM    981  C   GLU A  63      18.080  11.810  -3.479  1.00  0.73           C  
ATOM    982  O   GLU A  63      18.573  10.680  -3.591  1.00  0.73           O  
ATOM    983  CB  GLU A  63      18.527  12.950  -1.303  1.00  0.73           C  
ATOM    984  CG  GLU A  63      17.992  13.643  -0.042  1.00  0.73           C  
ATOM    985  CD  GLU A  63      19.058  14.365   0.759  1.00  0.73           C  
ATOM    986  OE1 GLU A  63      20.194  14.352   0.350  1.00  0.73           O  
ATOM    987  OE2 GLU A  63      18.729  14.926   1.779  1.00  0.73           O  
ATOM    988  H   GLU A  63      17.294  10.365  -1.203  1.00  0.73           H  
ATOM    989  HA  GLU A  63      16.699  13.033  -2.413  1.00  0.73           H  
ATOM    990 1HB  GLU A  63      19.257  12.200  -0.992  1.00  0.73           H  
ATOM    991 2HB  GLU A  63      19.059  13.693  -1.899  1.00  0.73           H  
ATOM    992 1HG  GLU A  63      17.220  14.357  -0.332  1.00  0.73           H  
ATOM    993 2HG  GLU A  63      17.528  12.893   0.595  1.00  0.73           H  
ATOM    994  N   GLU A  64      18.137  12.730  -4.449  1.00  0.73           N  
ATOM    995  CA  GLU A  64      18.732  12.455  -5.761  1.00  0.73           C  
ATOM    996  C   GLU A  64      20.199  12.091  -5.664  1.00  0.73           C  
ATOM    997  O   GLU A  64      20.675  11.226  -6.394  1.00  0.73           O  
ATOM    998  CB  GLU A  64      18.596  13.675  -6.680  1.00  0.73           C  
ATOM    999  CG  GLU A  64      17.177  13.988  -7.153  1.00  0.73           C  
ATOM   1000  CD  GLU A  64      17.074  15.235  -8.005  1.00  0.73           C  
ATOM   1001  OE1 GLU A  64      17.997  16.015  -8.006  1.00  0.73           O  
ATOM   1002  OE2 GLU A  64      16.069  15.390  -8.680  1.00  0.73           O  
ATOM   1003  H   GLU A  64      17.725  13.637  -4.279  1.00  0.73           H  
ATOM   1004  HA  GLU A  64      18.207  11.615  -6.215  1.00  0.73           H  
ATOM   1005 1HB  GLU A  64      18.982  14.557  -6.170  1.00  0.73           H  
ATOM   1006 2HB  GLU A  64      19.209  13.519  -7.569  1.00  0.73           H  
ATOM   1007 1HG  GLU A  64      16.810  13.143  -7.728  1.00  0.73           H  
ATOM   1008 2HG  GLU A  64      16.539  14.107  -6.282  1.00  0.73           H  
ATOM   1009  N   LYS A  65      20.927  12.721  -4.747  1.00  0.71           N  
ATOM   1010  CA  LYS A  65      22.349  12.428  -4.636  1.00  0.71           C  
ATOM   1011  C   LYS A  65      22.572  10.971  -4.266  1.00  0.71           C  
ATOM   1012  O   LYS A  65      23.503  10.335  -4.764  1.00  0.71           O  
ATOM   1013  CB  LYS A  65      23.013  13.342  -3.614  1.00  0.71           C  
ATOM   1014  CG  LYS A  65      23.126  14.796  -4.057  1.00  0.71           C  
ATOM   1015  CD  LYS A  65      23.780  15.656  -2.981  1.00  0.71           C  
ATOM   1016  CE  LYS A  65      23.886  17.113  -3.416  1.00  0.71           C  
ATOM   1017  NZ  LYS A  65      24.487  17.965  -2.354  1.00  0.71           N  
ATOM   1018  H   LYS A  65      20.496  13.411  -4.147  1.00  0.71           H  
ATOM   1019  HA  LYS A  65      22.814  12.600  -5.607  1.00  0.71           H  
ATOM   1020 1HB  LYS A  65      22.443  13.316  -2.682  1.00  0.71           H  
ATOM   1021 2HB  LYS A  65      24.015  12.974  -3.394  1.00  0.71           H  
ATOM   1022 1HG  LYS A  65      23.721  14.851  -4.970  1.00  0.71           H  
ATOM   1023 2HG  LYS A  65      22.131  15.186  -4.268  1.00  0.71           H  
ATOM   1024 1HD  LYS A  65      23.188  15.602  -2.064  1.00  0.71           H  
ATOM   1025 2HD  LYS A  65      24.780  15.277  -2.769  1.00  0.71           H  
ATOM   1026 1HE  LYS A  65      24.506  17.173  -4.310  1.00  0.71           H  
ATOM   1027 2HE  LYS A  65      22.890  17.489  -3.650  1.00  0.71           H  
ATOM   1028 1HZ  LYS A  65      24.540  18.921  -2.678  1.00  0.71           H  
ATOM   1029 2HZ  LYS A  65      23.912  17.924  -1.523  1.00  0.71           H  
ATOM   1030 3HZ  LYS A  65      25.415  17.631  -2.137  1.00  0.71           H  
ATOM   1031  N   SER A  66      21.706  10.435  -3.406  1.00  0.69           N  
ATOM   1032  CA  SER A  66      21.817   9.045  -3.002  1.00  0.69           C  
ATOM   1033  C   SER A  66      21.508   8.129  -4.169  1.00  0.69           C  
ATOM   1034  O   SER A  66      22.195   7.126  -4.371  1.00  0.69           O  
ATOM   1035  CB  SER A  66      20.938   8.781  -1.818  1.00  0.69           C  
ATOM   1036  OG  SER A  66      21.440   9.450  -0.707  1.00  0.69           O  
ATOM   1037  H   SER A  66      20.950  10.998  -3.039  1.00  0.69           H  
ATOM   1038  HA  SER A  66      22.845   8.859  -2.689  1.00  0.69           H  
ATOM   1039 1HB  SER A  66      19.928   9.116  -2.028  1.00  0.69           H  
ATOM   1040 2HB  SER A  66      20.906   7.719  -1.619  1.00  0.69           H  
ATOM   1041  HG  SER A  66      22.239   8.921  -0.457  1.00  0.69           H  
ATOM   1042  N   ALA A  67      20.500   8.488  -4.970  1.00  0.67           N  
ATOM   1043  CA  ALA A  67      20.198   7.679  -6.145  1.00  0.67           C  
ATOM   1044  C   ALA A  67      21.404   7.660  -7.085  1.00  0.67           C  
ATOM   1045  O   ALA A  67      21.768   6.615  -7.630  1.00  0.67           O  
ATOM   1046  CB  ALA A  67      18.985   8.227  -6.867  1.00  0.67           C  
ATOM   1047  H   ALA A  67      19.943   9.315  -4.741  1.00  0.67           H  
ATOM   1048  HA  ALA A  67      20.000   6.660  -5.822  1.00  0.67           H  
ATOM   1049 1HB  ALA A  67      18.755   7.613  -7.734  1.00  0.67           H  
ATOM   1050 2HB  ALA A  67      18.142   8.217  -6.179  1.00  0.67           H  
ATOM   1051 3HB  ALA A  67      19.177   9.249  -7.193  1.00  0.67           H  
ATOM   1052  N   LEU A  68      22.060   8.811  -7.236  1.00  0.65           N  
ATOM   1053  CA  LEU A  68      23.218   8.869  -8.108  1.00  0.65           C  
ATOM   1054  C   LEU A  68      24.346   8.012  -7.552  1.00  0.65           C  
ATOM   1055  O   LEU A  68      25.000   7.283  -8.292  1.00  0.65           O  
ATOM   1056  CB  LEU A  68      23.669  10.319  -8.279  1.00  0.65           C  
ATOM   1057  CG  LEU A  68      22.692  11.200  -9.066  1.00  0.65           C  
ATOM   1058  CD1 LEU A  68      23.148  12.644  -8.997  1.00  0.65           C  
ATOM   1059  CD2 LEU A  68      22.614  10.703 -10.495  1.00  0.65           C  
ATOM   1060  H   LEU A  68      21.721   9.656  -6.774  1.00  0.65           H  
ATOM   1061  HA  LEU A  68      22.933   8.480  -9.081  1.00  0.65           H  
ATOM   1062 1HB  LEU A  68      23.795  10.760  -7.294  1.00  0.65           H  
ATOM   1063 2HB  LEU A  68      24.628  10.331  -8.790  1.00  0.65           H  
ATOM   1064  HG  LEU A  68      21.704  11.138  -8.617  1.00  0.65           H  
ATOM   1065 1HD1 LEU A  68      22.446  13.271  -9.546  1.00  0.65           H  
ATOM   1066 2HD1 LEU A  68      23.180  12.963  -7.959  1.00  0.65           H  
ATOM   1067 3HD1 LEU A  68      24.138  12.734  -9.437  1.00  0.65           H  
ATOM   1068 1HD2 LEU A  68      21.912  11.320 -11.055  1.00  0.65           H  
ATOM   1069 2HD2 LEU A  68      23.600  10.760 -10.957  1.00  0.65           H  
ATOM   1070 3HD2 LEU A  68      22.271   9.669 -10.497  1.00  0.65           H  
ATOM   1071  N   GLN A  69      24.555   8.049  -6.235  1.00  0.63           N  
ATOM   1072  CA  GLN A  69      25.571   7.199  -5.627  1.00  0.63           C  
ATOM   1073  C   GLN A  69      25.209   5.718  -5.797  1.00  0.63           C  
ATOM   1074  O   GLN A  69      26.072   4.878  -6.007  1.00  0.63           O  
ATOM   1075  CB  GLN A  69      25.802   7.534  -4.157  1.00  0.63           C  
ATOM   1076  CG  GLN A  69      26.950   6.708  -3.552  1.00  0.63           C  
ATOM   1077  CD  GLN A  69      27.259   7.040  -2.108  1.00  0.63           C  
ATOM   1078  OE1 GLN A  69      27.041   8.163  -1.643  1.00  0.63           O  
ATOM   1079  NE2 GLN A  69      27.782   6.054  -1.383  1.00  0.63           N  
ATOM   1080  H   GLN A  69      24.015   8.689  -5.653  1.00  0.63           H  
ATOM   1081  HA  GLN A  69      26.514   7.366  -6.150  1.00  0.63           H  
ATOM   1082 1HB  GLN A  69      26.035   8.592  -4.055  1.00  0.63           H  
ATOM   1083 2HB  GLN A  69      24.892   7.346  -3.595  1.00  0.63           H  
ATOM   1084 1HG  GLN A  69      26.682   5.658  -3.609  1.00  0.63           H  
ATOM   1085 2HG  GLN A  69      27.854   6.885  -4.145  1.00  0.63           H  
ATOM   1086 1HE2 GLN A  69      28.007   6.204  -0.416  1.00  0.63           H  
ATOM   1087 2HE2 GLN A  69      27.947   5.160  -1.801  1.00  0.63           H  
ATOM   1088  N   ALA A  70      23.918   5.385  -5.748  1.00  0.62           N  
ATOM   1089  CA  ALA A  70      23.474   4.001  -5.928  1.00  0.62           C  
ATOM   1090  C   ALA A  70      23.907   3.464  -7.281  1.00  0.62           C  
ATOM   1091  O   ALA A  70      24.188   2.277  -7.429  1.00  0.62           O  
ATOM   1092  CB  ALA A  70      21.988   3.896  -5.791  1.00  0.62           C  
ATOM   1093  H   ALA A  70      23.225   6.102  -5.544  1.00  0.62           H  
ATOM   1094  HA  ALA A  70      23.937   3.395  -5.161  1.00  0.62           H  
ATOM   1095 1HB  ALA A  70      21.680   2.868  -5.897  1.00  0.62           H  
ATOM   1096 2HB  ALA A  70      21.726   4.268  -4.817  1.00  0.62           H  
ATOM   1097 3HB  ALA A  70      21.507   4.486  -6.541  1.00  0.62           H  
ATOM   1098  N   LEU A  71      24.025   4.334  -8.272  1.00  0.61           N  
ATOM   1099  CA  LEU A  71      24.451   3.908  -9.598  1.00  0.61           C  
ATOM   1100  C   LEU A  71      25.881   3.324  -9.538  1.00  0.61           C  
ATOM   1101  O   LEU A  71      26.266   2.496 -10.365  1.00  0.61           O  
ATOM   1102  CB  LEU A  71      24.440   5.091 -10.560  1.00  0.61           C  
ATOM   1103  CG  LEU A  71      23.066   5.727 -10.793  1.00  0.61           C  
ATOM   1104  CD1 LEU A  71      23.214   6.931 -11.685  1.00  0.61           C  
ATOM   1105  CD2 LEU A  71      22.144   4.727 -11.349  1.00  0.61           C  
ATOM   1106  H   LEU A  71      23.754   5.307  -8.108  1.00  0.61           H  
ATOM   1107  HA  LEU A  71      23.772   3.140  -9.959  1.00  0.61           H  
ATOM   1108 1HB  LEU A  71      25.120   5.849 -10.198  1.00  0.61           H  
ATOM   1109 2HB  LEU A  71      24.806   4.746 -11.525  1.00  0.61           H  
ATOM   1110  HG  LEU A  71      22.674   6.074  -9.846  1.00  0.61           H  
ATOM   1111 1HD1 LEU A  71      22.246   7.400 -11.820  1.00  0.61           H  
ATOM   1112 2HD1 LEU A  71      23.898   7.640 -11.215  1.00  0.61           H  
ATOM   1113 3HD1 LEU A  71      23.612   6.625 -12.650  1.00  0.61           H  
ATOM   1114 1HD2 LEU A  71      21.167   5.175 -11.497  1.00  0.61           H  
ATOM   1115 2HD2 LEU A  71      22.541   4.373 -12.283  1.00  0.61           H  
ATOM   1116 3HD2 LEU A  71      22.069   3.922 -10.657  1.00  0.61           H  
ATOM   1117  N   GLU A  72      26.668   3.714  -8.523  1.00  0.61           N  
ATOM   1118  CA  GLU A  72      28.050   3.261  -8.367  1.00  0.61           C  
ATOM   1119  C   GLU A  72      28.095   1.869  -7.737  1.00  0.61           C  
ATOM   1120  O   GLU A  72      29.169   1.286  -7.570  1.00  0.61           O  
ATOM   1121  CB  GLU A  72      28.866   4.242  -7.503  1.00  0.61           C  
ATOM   1122  CG  GLU A  72      29.065   5.639  -8.120  1.00  0.61           C  
ATOM   1123  CD  GLU A  72      29.827   6.604  -7.212  1.00  0.61           C  
ATOM   1124  OE1 GLU A  72      30.150   6.231  -6.107  1.00  0.61           O  
ATOM   1125  OE2 GLU A  72      30.100   7.706  -7.641  1.00  0.61           O  
ATOM   1126  H   GLU A  72      26.303   4.346  -7.814  1.00  0.61           H  
ATOM   1127  HA  GLU A  72      28.508   3.203  -9.354  1.00  0.61           H  
ATOM   1128 1HB  GLU A  72      28.398   4.357  -6.533  1.00  0.61           H  
ATOM   1129 2HB  GLU A  72      29.856   3.821  -7.331  1.00  0.61           H  
ATOM   1130 1HG  GLU A  72      29.599   5.539  -9.063  1.00  0.61           H  
ATOM   1131 2HG  GLU A  72      28.077   6.058  -8.334  1.00  0.61           H  
ATOM   1132  N   MET A  73      26.916   1.325  -7.407  1.00  0.61           N  
ATOM   1133  CA  MET A  73      26.793  -0.012  -6.858  1.00  0.61           C  
ATOM   1134  C   MET A  73      26.660  -1.004  -8.016  1.00  0.61           C  
ATOM   1135  O   MET A  73      26.493  -2.212  -7.816  1.00  0.61           O  
ATOM   1136  CB  MET A  73      25.589  -0.106  -5.933  1.00  0.61           C  
ATOM   1137  CG  MET A  73      25.634   0.803  -4.729  1.00  0.61           C  
ATOM   1138  SD  MET A  73      26.930   0.378  -3.598  1.00  0.61           S  
ATOM   1139  CE  MET A  73      26.212  -1.123  -2.965  1.00  0.61           C  
ATOM   1140  H   MET A  73      26.054   1.848  -7.546  1.00  0.61           H  
ATOM   1141  HA  MET A  73      27.698  -0.247  -6.304  1.00  0.61           H  
ATOM   1142 1HB  MET A  73      24.677   0.085  -6.484  1.00  0.61           H  
ATOM   1143 2HB  MET A  73      25.535  -1.112  -5.546  1.00  0.61           H  
ATOM   1144 1HG  MET A  73      25.798   1.828  -5.067  1.00  0.61           H  
ATOM   1145 2HG  MET A  73      24.678   0.764  -4.199  1.00  0.61           H  
ATOM   1146 1HE  MET A  73      26.879  -1.561  -2.225  1.00  0.61           H  
ATOM   1147 2HE  MET A  73      25.256  -0.891  -2.499  1.00  0.61           H  
ATOM   1148 3HE  MET A  73      26.054  -1.829  -3.778  1.00  0.61           H  
ATOM   1149  N   ASP A  74      26.714  -0.490  -9.247  1.00  0.62           N  
ATOM   1150  CA  ASP A  74      26.676  -1.349 -10.408  1.00  0.62           C  
ATOM   1151  C   ASP A  74      27.819  -2.354 -10.278  1.00  0.62           C  
ATOM   1152  O   ASP A  74      28.957  -1.991  -9.977  1.00  0.62           O  
ATOM   1153  CB  ASP A  74      26.789  -0.511 -11.696  1.00  0.62           C  
ATOM   1154  CG  ASP A  74      26.564  -1.285 -13.011  1.00  0.62           C  
ATOM   1155  OD1 ASP A  74      25.411  -1.541 -13.315  1.00  0.62           O  
ATOM   1156  OD2 ASP A  74      27.516  -1.572 -13.719  1.00  0.62           O  
ATOM   1157  H   ASP A  74      26.786   0.517  -9.401  1.00  0.62           H  
ATOM   1158  HA  ASP A  74      25.732  -1.895 -10.420  1.00  0.62           H  
ATOM   1159 1HB  ASP A  74      26.053   0.299 -11.652  1.00  0.62           H  
ATOM   1160 2HB  ASP A  74      27.771  -0.042 -11.730  1.00  0.62           H  
ATOM   1161  N   ARG A  75      27.483  -3.613 -10.501  1.00  0.64           N  
ATOM   1162  CA  ARG A  75      28.330  -4.803 -10.433  1.00  0.64           C  
ATOM   1163  C   ARG A  75      28.752  -5.242  -9.018  1.00  0.64           C  
ATOM   1164  O   ARG A  75      29.594  -6.134  -8.873  1.00  0.64           O  
ATOM   1165  CB  ARG A  75      29.564  -4.619 -11.299  1.00  0.64           C  
ATOM   1166  CG  ARG A  75      29.231  -4.316 -12.739  1.00  0.64           C  
ATOM   1167  CD  ARG A  75      30.407  -4.228 -13.612  1.00  0.64           C  
ATOM   1168  NE  ARG A  75      30.019  -3.823 -14.953  1.00  0.64           N  
ATOM   1169  CZ  ARG A  75      30.855  -3.717 -16.002  1.00  0.64           C  
ATOM   1170  NH1 ARG A  75      32.129  -4.013 -15.863  1.00  0.64           N  
ATOM   1171  NH2 ARG A  75      30.394  -3.316 -17.174  1.00  0.64           N  
ATOM   1172  H   ARG A  75      26.517  -3.793 -10.734  1.00  0.64           H  
ATOM   1173  HA  ARG A  75      27.753  -5.621 -10.867  1.00  0.64           H  
ATOM   1174 1HB  ARG A  75      30.205  -3.835 -10.914  1.00  0.64           H  
ATOM   1175 2HB  ARG A  75      30.142  -5.541 -11.289  1.00  0.64           H  
ATOM   1176 1HG  ARG A  75      28.579  -5.095 -13.116  1.00  0.64           H  
ATOM   1177 2HG  ARG A  75      28.719  -3.374 -12.792  1.00  0.64           H  
ATOM   1178 1HD  ARG A  75      31.101  -3.486 -13.217  1.00  0.64           H  
ATOM   1179 2HD  ARG A  75      30.897  -5.197 -13.672  1.00  0.64           H  
ATOM   1180  HE  ARG A  75      29.043  -3.565 -15.096  1.00  0.64           H  
ATOM   1181 1HH1 ARG A  75      32.482  -4.320 -14.968  1.00  0.64           H  
ATOM   1182 2HH1 ARG A  75      32.754  -3.934 -16.652  1.00  0.64           H  
ATOM   1183 1HH2 ARG A  75      29.414  -3.086 -17.278  1.00  0.64           H  
ATOM   1184 2HH2 ARG A  75      31.020  -3.236 -17.962  1.00  0.64           H  
ATOM   1185  N   LYS A  76      28.105  -4.708  -7.978  1.00  0.66           N  
ATOM   1186  CA  LYS A  76      28.338  -5.218  -6.626  1.00  0.66           C  
ATOM   1187  C   LYS A  76      27.529  -6.489  -6.489  1.00  0.66           C  
ATOM   1188  O   LYS A  76      26.484  -6.627  -7.120  1.00  0.66           O  
ATOM   1189  CB  LYS A  76      27.923  -4.220  -5.548  1.00  0.66           C  
ATOM   1190  CG  LYS A  76      28.663  -2.903  -5.579  1.00  0.66           C  
ATOM   1191  CD  LYS A  76      30.114  -3.022  -5.228  1.00  0.66           C  
ATOM   1192  CE  LYS A  76      30.747  -1.633  -5.178  1.00  0.66           C  
ATOM   1193  NZ  LYS A  76      32.208  -1.690  -4.895  1.00  0.66           N  
ATOM   1194  H   LYS A  76      27.451  -3.935  -8.117  1.00  0.66           H  
ATOM   1195  HA  LYS A  76      29.394  -5.461  -6.505  1.00  0.66           H  
ATOM   1196 1HB  LYS A  76      26.876  -3.991  -5.670  1.00  0.66           H  
ATOM   1197 2HB  LYS A  76      28.047  -4.669  -4.562  1.00  0.66           H  
ATOM   1198 1HG  LYS A  76      28.625  -2.509  -6.586  1.00  0.66           H  
ATOM   1199 2HG  LYS A  76      28.191  -2.198  -4.913  1.00  0.66           H  
ATOM   1200 1HD  LYS A  76      30.220  -3.507  -4.258  1.00  0.66           H  
ATOM   1201 2HD  LYS A  76      30.624  -3.625  -5.982  1.00  0.66           H  
ATOM   1202 1HE  LYS A  76      30.587  -1.136  -6.139  1.00  0.66           H  
ATOM   1203 2HE  LYS A  76      30.256  -1.048  -4.397  1.00  0.66           H  
ATOM   1204 1HZ  LYS A  76      32.579  -0.750  -4.874  1.00  0.66           H  
ATOM   1205 2HZ  LYS A  76      32.365  -2.136  -4.002  1.00  0.66           H  
ATOM   1206 3HZ  LYS A  76      32.670  -2.218  -5.621  1.00  0.66           H  
ATOM   1207  N   SER A  77      27.998  -7.439  -5.697  1.00  0.68           N  
ATOM   1208  CA  SER A  77      27.234  -8.670  -5.579  1.00  0.68           C  
ATOM   1209  C   SER A  77      26.046  -8.619  -4.628  1.00  0.68           C  
ATOM   1210  O   SER A  77      26.089  -7.951  -3.590  1.00  0.68           O  
ATOM   1211  CB  SER A  77      28.166  -9.784  -5.158  1.00  0.68           C  
ATOM   1212  OG  SER A  77      28.712  -9.538  -3.886  1.00  0.68           O  
ATOM   1213  H   SER A  77      28.862  -7.315  -5.190  1.00  0.68           H  
ATOM   1214  HA  SER A  77      26.846  -8.915  -6.553  1.00  0.68           H  
ATOM   1215 1HB  SER A  77      27.612 -10.712  -5.142  1.00  0.68           H  
ATOM   1216 2HB  SER A  77      28.963  -9.892  -5.892  1.00  0.68           H  
ATOM   1217  HG  SER A  77      29.288 -10.284  -3.696  1.00  0.68           H  
ATOM   1218  N   VAL A  78      25.036  -9.423  -4.960  1.00  0.69           N  
ATOM   1219  CA  VAL A  78      23.881  -9.701  -4.125  1.00  0.69           C  
ATOM   1220  C   VAL A  78      23.792 -11.211  -4.021  1.00  0.69           C  
ATOM   1221  O   VAL A  78      23.622 -11.899  -5.030  1.00  0.69           O  
ATOM   1222  CB  VAL A  78      22.586  -9.145  -4.751  1.00  0.69           C  
ATOM   1223  CG1 VAL A  78      21.401  -9.450  -3.848  1.00  0.69           C  
ATOM   1224  CG2 VAL A  78      22.726  -7.673  -4.968  1.00  0.69           C  
ATOM   1225  H   VAL A  78      25.081  -9.867  -5.871  1.00  0.69           H  
ATOM   1226  HA  VAL A  78      24.030  -9.270  -3.135  1.00  0.69           H  
ATOM   1227  HB  VAL A  78      22.406  -9.638  -5.711  1.00  0.69           H  
ATOM   1228 1HG1 VAL A  78      20.503  -9.063  -4.300  1.00  0.69           H  
ATOM   1229 2HG1 VAL A  78      21.306 -10.529  -3.715  1.00  0.69           H  
ATOM   1230 3HG1 VAL A  78      21.548  -8.977  -2.878  1.00  0.69           H  
ATOM   1231 1HG2 VAL A  78      21.824  -7.274  -5.406  1.00  0.69           H  
ATOM   1232 2HG2 VAL A  78      22.899  -7.218  -4.023  1.00  0.69           H  
ATOM   1233 3HG2 VAL A  78      23.568  -7.470  -5.632  1.00  0.69           H  
ATOM   1234  N   GLU A  79      23.997 -11.747  -2.825  1.00  0.69           N  
ATOM   1235  CA  GLU A  79      24.021 -13.200  -2.638  1.00  0.69           C  
ATOM   1236  C   GLU A  79      24.995 -13.891  -3.624  1.00  0.69           C  
ATOM   1237  O   GLU A  79      24.768 -15.020  -4.055  1.00  0.69           O  
ATOM   1238  CB  GLU A  79      22.602 -13.765  -2.780  1.00  0.69           C  
ATOM   1239  CG  GLU A  79      21.591 -13.222  -1.775  1.00  0.69           C  
ATOM   1240  CD  GLU A  79      21.796 -13.765  -0.379  1.00  0.69           C  
ATOM   1241  OE1 GLU A  79      22.366 -14.813  -0.242  1.00  0.69           O  
ATOM   1242  OE2 GLU A  79      21.378 -13.118   0.554  1.00  0.69           O  
ATOM   1243  H   GLU A  79      24.134 -11.138  -2.030  1.00  0.69           H  
ATOM   1244  HA  GLU A  79      24.370 -13.407  -1.625  1.00  0.69           H  
ATOM   1245 1HB  GLU A  79      22.222 -13.553  -3.754  1.00  0.69           H  
ATOM   1246 2HB  GLU A  79      22.632 -14.849  -2.674  1.00  0.69           H  
ATOM   1247 1HG  GLU A  79      21.668 -12.136  -1.745  1.00  0.69           H  
ATOM   1248 2HG  GLU A  79      20.587 -13.475  -2.118  1.00  0.69           H  
ATOM   1249  N   GLY A  80      26.087 -13.192  -3.959  1.00  0.68           N  
ATOM   1250  CA  GLY A  80      27.144 -13.667  -4.852  1.00  0.68           C  
ATOM   1251  C   GLY A  80      26.983 -13.289  -6.341  1.00  0.68           C  
ATOM   1252  O   GLY A  80      27.947 -13.383  -7.103  1.00  0.68           O  
ATOM   1253  H   GLY A  80      26.181 -12.272  -3.557  1.00  0.68           H  
ATOM   1254 1HA  GLY A  80      28.100 -13.286  -4.493  1.00  0.68           H  
ATOM   1255 2HA  GLY A  80      27.203 -14.751  -4.772  1.00  0.68           H  
ATOM   1256  N   ARG A  81      25.793 -12.857  -6.766  1.00  0.66           N  
ATOM   1257  CA  ARG A  81      25.579 -12.501  -8.175  1.00  0.66           C  
ATOM   1258  C   ARG A  81      25.722 -10.988  -8.385  1.00  0.66           C  
ATOM   1259  O   ARG A  81      25.125 -10.228  -7.628  1.00  0.66           O  
ATOM   1260  CB  ARG A  81      24.190 -12.932  -8.627  1.00  0.66           C  
ATOM   1261  CG  ARG A  81      23.852 -12.655 -10.091  1.00  0.66           C  
ATOM   1262  CD  ARG A  81      22.524 -13.216 -10.522  1.00  0.66           C  
ATOM   1263  NE  ARG A  81      22.498 -14.662 -10.529  1.00  0.66           N  
ATOM   1264  CZ  ARG A  81      21.472 -15.403 -10.996  1.00  0.66           C  
ATOM   1265  NH1 ARG A  81      20.415 -14.820 -11.519  1.00  0.66           N  
ATOM   1266  NH2 ARG A  81      21.532 -16.723 -10.937  1.00  0.66           N  
ATOM   1267  H   ARG A  81      25.020 -12.770  -6.105  1.00  0.66           H  
ATOM   1268  HA  ARG A  81      26.313 -13.042  -8.761  1.00  0.66           H  
ATOM   1269 1HB  ARG A  81      24.058 -13.995  -8.443  1.00  0.66           H  
ATOM   1270 2HB  ARG A  81      23.471 -12.402  -8.022  1.00  0.66           H  
ATOM   1271 1HG  ARG A  81      23.824 -11.573 -10.250  1.00  0.66           H  
ATOM   1272 2HG  ARG A  81      24.609 -13.093 -10.731  1.00  0.66           H  
ATOM   1273 1HD  ARG A  81      21.750 -12.870  -9.859  1.00  0.66           H  
ATOM   1274 2HD  ARG A  81      22.300 -12.871 -11.527  1.00  0.66           H  
ATOM   1275  HE  ARG A  81      23.291 -15.149 -10.138  1.00  0.66           H  
ATOM   1276 1HH1 ARG A  81      20.372 -13.811 -11.583  1.00  0.66           H  
ATOM   1277 2HH1 ARG A  81      19.654 -15.377 -11.876  1.00  0.66           H  
ATOM   1278 1HH2 ARG A  81      22.346 -17.175 -10.541  1.00  0.66           H  
ATOM   1279 2HH2 ARG A  81      20.770 -17.281 -11.293  1.00  0.66           H  
ATOM   1280  N   PRO A  82      26.508 -10.479  -9.346  1.00  0.63           N  
ATOM   1281  CA  PRO A  82      26.638  -9.049  -9.569  1.00  0.63           C  
ATOM   1282  C   PRO A  82      25.315  -8.451 -10.013  1.00  0.63           C  
ATOM   1283  O   PRO A  82      24.666  -8.979 -10.919  1.00  0.63           O  
ATOM   1284  CB  PRO A  82      27.707  -8.972 -10.660  1.00  0.63           C  
ATOM   1285  CG  PRO A  82      27.685 -10.336 -11.344  1.00  0.63           C  
ATOM   1286  CD  PRO A  82      27.299 -11.327 -10.249  1.00  0.63           C  
ATOM   1287  HA  PRO A  82      27.003  -8.553  -8.668  1.00  0.63           H  
ATOM   1288 1HB  PRO A  82      27.461  -8.150 -11.352  1.00  0.63           H  
ATOM   1289 2HB  PRO A  82      28.681  -8.721 -10.207  1.00  0.63           H  
ATOM   1290 1HG  PRO A  82      26.967 -10.324 -12.178  1.00  0.63           H  
ATOM   1291 2HG  PRO A  82      28.673 -10.552 -11.780  1.00  0.63           H  
ATOM   1292 1HD  PRO A  82      26.701 -12.112 -10.705  1.00  0.63           H  
ATOM   1293 2HD  PRO A  82      28.189 -11.723  -9.728  1.00  0.63           H  
ATOM   1294  N   MET A  83      24.961  -7.296  -9.460  1.00  0.61           N  
ATOM   1295  CA  MET A  83      23.731  -6.628  -9.876  1.00  0.61           C  
ATOM   1296  C   MET A  83      24.094  -5.456 -10.729  1.00  0.61           C  
ATOM   1297  O   MET A  83      25.177  -4.907 -10.576  1.00  0.61           O  
ATOM   1298  CB  MET A  83      22.911  -6.104  -8.708  1.00  0.61           C  
ATOM   1299  CG  MET A  83      23.578  -5.002  -7.910  1.00  0.61           C  
ATOM   1300  SD  MET A  83      22.600  -4.425  -6.528  1.00  0.61           S  
ATOM   1301  CE  MET A  83      23.728  -3.198  -5.914  1.00  0.61           C  
ATOM   1302  H   MET A  83      25.526  -6.907  -8.702  1.00  0.61           H  
ATOM   1303  HA  MET A  83      23.124  -7.311 -10.468  1.00  0.61           H  
ATOM   1304 1HB  MET A  83      21.959  -5.728  -9.084  1.00  0.61           H  
ATOM   1305 2HB  MET A  83      22.693  -6.924  -8.030  1.00  0.61           H  
ATOM   1306 1HG  MET A  83      24.518  -5.353  -7.528  1.00  0.61           H  
ATOM   1307 2HG  MET A  83      23.778  -4.155  -8.565  1.00  0.61           H  
ATOM   1308 1HE  MET A  83      23.308  -2.705  -5.042  1.00  0.61           H  
ATOM   1309 2HE  MET A  83      24.660  -3.675  -5.645  1.00  0.61           H  
ATOM   1310 3HE  MET A  83      23.916  -2.469  -6.690  1.00  0.61           H  
ATOM   1311  N   PHE A  84      23.194  -5.053 -11.592  1.00  0.61           N  
ATOM   1312  CA  PHE A  84      23.428  -3.875 -12.401  1.00  0.61           C  
ATOM   1313  C   PHE A  84      22.482  -2.797 -11.943  1.00  0.61           C  
ATOM   1314  O   PHE A  84      21.348  -3.098 -11.561  1.00  0.61           O  
ATOM   1315  CB  PHE A  84      23.265  -4.232 -13.866  1.00  0.61           C  
ATOM   1316  CG  PHE A  84      24.355  -5.201 -14.253  1.00  0.61           C  
ATOM   1317  CD1 PHE A  84      24.189  -6.556 -14.033  1.00  0.61           C  
ATOM   1318  CD2 PHE A  84      25.554  -4.761 -14.793  1.00  0.61           C  
ATOM   1319  CE1 PHE A  84      25.186  -7.454 -14.344  1.00  0.61           C  
ATOM   1320  CE2 PHE A  84      26.556  -5.662 -15.111  1.00  0.61           C  
ATOM   1321  CZ  PHE A  84      26.370  -7.010 -14.883  1.00  0.61           C  
ATOM   1322  H   PHE A  84      22.325  -5.578 -11.675  1.00  0.61           H  
ATOM   1323  HA  PHE A  84      24.448  -3.523 -12.245  1.00  0.61           H  
ATOM   1324 1HB  PHE A  84      22.297  -4.695 -14.045  1.00  0.61           H  
ATOM   1325 2HB  PHE A  84      23.352  -3.335 -14.482  1.00  0.61           H  
ATOM   1326  HD1 PHE A  84      23.257  -6.903 -13.597  1.00  0.61           H  
ATOM   1327  HD2 PHE A  84      25.703  -3.684 -14.957  1.00  0.61           H  
ATOM   1328  HE1 PHE A  84      25.037  -8.515 -14.156  1.00  0.61           H  
ATOM   1329  HE2 PHE A  84      27.492  -5.305 -15.534  1.00  0.61           H  
ATOM   1330  HZ  PHE A  84      27.158  -7.720 -15.127  1.00  0.61           H  
ATOM   1331  N   VAL A  85      22.954  -1.553 -11.921  1.00  0.65           N  
ATOM   1332  CA  VAL A  85      22.105  -0.473 -11.427  1.00  0.65           C  
ATOM   1333  C   VAL A  85      22.085   0.696 -12.420  1.00  0.65           C  
ATOM   1334  O   VAL A  85      23.135   1.191 -12.833  1.00  0.65           O  
ATOM   1335  CB  VAL A  85      22.585   0.015 -10.033  1.00  0.65           C  
ATOM   1336  CG1 VAL A  85      21.634   1.097  -9.518  1.00  0.65           C  
ATOM   1337  CG2 VAL A  85      22.668  -1.147  -9.046  1.00  0.65           C  
ATOM   1338  H   VAL A  85      23.897  -1.373 -12.288  1.00  0.65           H  
ATOM   1339  HA  VAL A  85      21.093  -0.848 -11.321  1.00  0.65           H  
ATOM   1340  HB  VAL A  85      23.573   0.475 -10.137  1.00  0.65           H  
ATOM   1341 1HG1 VAL A  85      21.976   1.466  -8.556  1.00  0.65           H  
ATOM   1342 2HG1 VAL A  85      21.599   1.895 -10.215  1.00  0.65           H  
ATOM   1343 3HG1 VAL A  85      20.635   0.670  -9.411  1.00  0.65           H  
ATOM   1344 1HG2 VAL A  85      23.008  -0.770  -8.089  1.00  0.65           H  
ATOM   1345 2HG2 VAL A  85      21.689  -1.598  -8.935  1.00  0.65           H  
ATOM   1346 3HG2 VAL A  85      23.370  -1.892  -9.404  1.00  0.65           H  
ATOM   1347  N   SER A  86      20.892   1.171 -12.756  1.00  0.74           N  
ATOM   1348  CA  SER A  86      20.761   2.270 -13.711  1.00  0.74           C  
ATOM   1349  C   SER A  86      19.597   3.163 -13.286  1.00  0.74           C  
ATOM   1350  O   SER A  86      18.778   2.730 -12.492  1.00  0.74           O  
ATOM   1351  CB  SER A  86      20.515   1.688 -15.098  1.00  0.74           C  
ATOM   1352  OG  SER A  86      19.282   1.038 -15.152  1.00  0.74           O  
ATOM   1353  H   SER A  86      20.064   0.711 -12.371  1.00  0.74           H  
ATOM   1354  HA  SER A  86      21.692   2.821 -13.714  1.00  0.74           H  
ATOM   1355 1HB  SER A  86      20.552   2.464 -15.851  1.00  0.74           H  
ATOM   1356 2HB  SER A  86      21.309   0.979 -15.329  1.00  0.74           H  
ATOM   1357  HG  SER A  86      18.620   1.731 -15.005  1.00  0.74           H  
ATOM   1358  N   PRO A  87      19.497   4.426 -13.722  1.00  0.92           N  
ATOM   1359  CA  PRO A  87      18.395   5.303 -13.381  1.00  0.92           C  
ATOM   1360  C   PRO A  87      17.079   4.729 -13.864  1.00  0.92           C  
ATOM   1361  O   PRO A  87      17.028   4.087 -14.916  1.00  0.92           O  
ATOM   1362  CB  PRO A  87      18.725   6.585 -14.156  1.00  0.92           C  
ATOM   1363  CG  PRO A  87      20.217   6.524 -14.395  1.00  0.92           C  
ATOM   1364  CD  PRO A  87      20.514   5.052 -14.599  1.00  0.92           C  
ATOM   1365  HA  PRO A  87      18.374   5.481 -12.295  1.00  0.92           H  
ATOM   1366 1HB  PRO A  87      18.138   6.618 -15.087  1.00  0.92           H  
ATOM   1367 2HB  PRO A  87      18.421   7.461 -13.562  1.00  0.92           H  
ATOM   1368 1HG  PRO A  87      20.485   7.138 -15.268  1.00  0.92           H  
ATOM   1369 2HG  PRO A  87      20.745   6.949 -13.540  1.00  0.92           H  
ATOM   1370 1HD  PRO A  87      20.342   4.780 -15.647  1.00  0.92           H  
ATOM   1371 2HD  PRO A  87      21.535   4.867 -14.286  1.00  0.92           H  
ATOM   1372  N   CYS A  88      16.008   4.977 -13.129  1.00  1.24           N  
ATOM   1373  CA  CYS A  88      14.697   4.594 -13.619  1.00  1.24           C  
ATOM   1374  C   CYS A  88      14.327   5.476 -14.807  1.00  1.24           C  
ATOM   1375  O   CYS A  88      14.378   6.703 -14.719  1.00  1.24           O  
ATOM   1376  CB  CYS A  88      13.659   4.716 -12.518  1.00  1.24           C  
ATOM   1377  SG  CYS A  88      11.971   4.295 -12.998  1.00  1.24           S  
ATOM   1378  H   CYS A  88      16.089   5.442 -12.223  1.00  1.24           H  
ATOM   1379  HA  CYS A  88      14.735   3.556 -13.948  1.00  1.24           H  
ATOM   1380 1HB  CYS A  88      13.950   4.058 -11.713  1.00  1.24           H  
ATOM   1381 2HB  CYS A  88      13.658   5.737 -12.126  1.00  1.24           H  
ATOM   1382  HG  CYS A  88      11.533   5.580 -13.181  1.00  1.24           H  
ATOM   1383  N   VAL A  89      14.028   4.838 -15.935  1.00  1.76           N  
ATOM   1384  CA  VAL A  89      13.696   5.534 -17.177  1.00  1.76           C  
ATOM   1385  C   VAL A  89      12.379   5.057 -17.806  1.00  1.76           C  
ATOM   1386  O   VAL A  89      11.959   5.565 -18.853  1.00  1.76           O  
ATOM   1387  CB  VAL A  89      14.851   5.355 -18.183  1.00  1.76           C  
ATOM   1388  CG1 VAL A  89      16.130   6.007 -17.669  1.00  1.76           C  
ATOM   1389  CG2 VAL A  89      15.073   3.884 -18.416  1.00  1.76           C  
ATOM   1390  H   VAL A  89      14.052   3.830 -15.935  1.00  1.76           H  
ATOM   1391  HA  VAL A  89      13.598   6.597 -16.953  1.00  1.76           H  
ATOM   1392  HB  VAL A  89      14.599   5.820 -19.089  1.00  1.76           H  
ATOM   1393 1HG1 VAL A  89      16.925   5.875 -18.401  1.00  1.76           H  
ATOM   1394 2HG1 VAL A  89      15.955   7.071 -17.510  1.00  1.76           H  
ATOM   1395 3HG1 VAL A  89      16.427   5.556 -16.744  1.00  1.76           H  
ATOM   1396 1HG2 VAL A  89      15.876   3.746 -19.138  1.00  1.76           H  
ATOM   1397 2HG2 VAL A  89      15.344   3.405 -17.472  1.00  1.76           H  
ATOM   1398 3HG2 VAL A  89      14.156   3.434 -18.804  1.00  1.76           H  
ATOM   1399  N   ASP A  90      11.754   4.076 -17.151  1.00  2.54           N  
ATOM   1400  CA  ASP A  90      10.543   3.383 -17.596  1.00  2.54           C  
ATOM   1401  C   ASP A  90      10.716   2.835 -19.025  1.00  2.54           C  
ATOM   1402  O   ASP A  90      11.797   2.359 -19.375  1.00  2.54           O  
ATOM   1403  CB  ASP A  90       9.362   4.371 -17.558  1.00  2.54           C  
ATOM   1404  CG  ASP A  90       7.977   3.733 -17.506  1.00  2.54           C  
ATOM   1405  OD1 ASP A  90       7.599   3.178 -16.509  1.00  2.54           O  
ATOM   1406  OD2 ASP A  90       7.361   3.721 -18.569  1.00  2.54           O  
ATOM   1407  H   ASP A  90      12.163   3.785 -16.278  1.00  2.54           H  
ATOM   1408  HA  ASP A  90      10.346   2.548 -16.922  1.00  2.54           H  
ATOM   1409 1HB  ASP A  90       9.466   5.008 -16.676  1.00  2.54           H  
ATOM   1410 2HB  ASP A  90       9.414   5.036 -18.424  1.00  2.54           H  
ATOM   1411  N   LYS A  91       9.644   2.884 -19.834  1.00  3.59           N  
ATOM   1412  CA  LYS A  91       9.641   2.440 -21.210  1.00  3.59           C  
ATOM   1413  C   LYS A  91       8.924   3.506 -22.001  1.00  3.59           C  
ATOM   1414  O   LYS A  91       9.156   3.703 -23.191  1.00  3.59           O  
ATOM   1415  CB  LYS A  91       8.932   1.092 -21.362  1.00  3.59           C  
ATOM   1416  CG  LYS A  91       9.611  -0.078 -20.649  1.00  3.59           C  
ATOM   1417  CD  LYS A  91       8.871  -1.386 -20.894  1.00  3.59           C  
ATOM   1418  CE  LYS A  91       9.561  -2.552 -20.201  1.00  3.59           C  
ATOM   1419  NZ  LYS A  91       8.831  -3.832 -20.414  1.00  3.59           N  
ATOM   1420  H   LYS A  91       8.762   3.264 -19.504  1.00  3.59           H  
ATOM   1421  HA  LYS A  91      10.666   2.366 -21.577  1.00  3.59           H  
ATOM   1422 1HB  LYS A  91       7.917   1.177 -20.969  1.00  3.59           H  
ATOM   1423 2HB  LYS A  91       8.853   0.842 -22.419  1.00  3.59           H  
ATOM   1424 1HG  LYS A  91      10.640  -0.171 -21.002  1.00  3.59           H  
ATOM   1425 2HG  LYS A  91       9.633   0.116 -19.577  1.00  3.59           H  
ATOM   1426 1HD  LYS A  91       7.850  -1.303 -20.516  1.00  3.59           H  
ATOM   1427 2HD  LYS A  91       8.829  -1.584 -21.965  1.00  3.59           H  
ATOM   1428 1HE  LYS A  91      10.572  -2.652 -20.595  1.00  3.59           H  
ATOM   1429 2HE  LYS A  91       9.617  -2.350 -19.132  1.00  3.59           H  
ATOM   1430 1HZ  LYS A  91       9.318  -4.580 -19.942  1.00  3.59           H  
ATOM   1431 2HZ  LYS A  91       7.895  -3.752 -20.042  1.00  3.59           H  
ATOM   1432 3HZ  LYS A  91       8.785  -4.033 -21.403  1.00  3.59           H  
ATOM   1433  N   SER A  92       8.002   4.180 -21.309  1.00  4.83           N  
ATOM   1434  CA  SER A  92       7.127   5.172 -21.931  1.00  4.83           C  
ATOM   1435  C   SER A  92       7.794   6.537 -22.104  1.00  4.83           C  
ATOM   1436  O   SER A  92       7.236   7.431 -22.736  1.00  4.83           O  
ATOM   1437  CB  SER A  92       5.837   5.303 -21.136  1.00  4.83           C  
ATOM   1438  OG  SER A  92       6.068   5.829 -19.857  1.00  4.83           O  
ATOM   1439  H   SER A  92       7.886   3.973 -20.307  1.00  4.83           H  
ATOM   1440  HA  SER A  92       6.863   4.806 -22.925  1.00  4.83           H  
ATOM   1441 1HB  SER A  92       5.149   5.950 -21.676  1.00  4.83           H  
ATOM   1442 2HB  SER A  92       5.366   4.325 -21.045  1.00  4.83           H  
ATOM   1443  HG  SER A  92       6.500   5.103 -19.344  1.00  4.83           H  
ATOM   1444  N   LYS A  93       8.978   6.699 -21.519  1.00  6.04           N  
ATOM   1445  CA  LYS A  93       9.715   7.957 -21.578  1.00  6.04           C  
ATOM   1446  C   LYS A  93      11.022   7.881 -22.372  1.00  6.04           C  
ATOM   1447  O   LYS A  93      11.443   8.880 -22.960  1.00  6.04           O  
ATOM   1448  CB  LYS A  93      10.003   8.451 -20.161  1.00  6.04           C  
ATOM   1449  CG  LYS A  93       8.766   8.878 -19.377  1.00  6.04           C  
ATOM   1450  CD  LYS A  93       9.093   9.139 -17.909  1.00  6.04           C  
ATOM   1451  CE  LYS A  93      10.080  10.279 -17.730  1.00  6.04           C  
ATOM   1452  NZ  LYS A  93      10.206  10.672 -16.302  1.00  6.04           N  
ATOM   1453  H   LYS A  93       9.369   5.919 -21.015  1.00  6.04           H  
ATOM   1454  HA  LYS A  93       9.083   8.696 -22.070  1.00  6.04           H  
ATOM   1455 1HB  LYS A  93      10.498   7.659 -19.595  1.00  6.04           H  
ATOM   1456 2HB  LYS A  93      10.687   9.297 -20.205  1.00  6.04           H  
ATOM   1457 1HG  LYS A  93       8.350   9.784 -19.820  1.00  6.04           H  
ATOM   1458 2HG  LYS A  93       8.013   8.091 -19.433  1.00  6.04           H  
ATOM   1459 1HD  LYS A  93       8.177   9.380 -17.368  1.00  6.04           H  
ATOM   1460 2HD  LYS A  93       9.526   8.237 -17.460  1.00  6.04           H  
ATOM   1461 1HE  LYS A  93      11.054   9.947 -18.087  1.00  6.04           H  
ATOM   1462 2HE  LYS A  93       9.764  11.143 -18.313  1.00  6.04           H  
ATOM   1463 1HZ  LYS A  93      10.881  11.407 -16.204  1.00  6.04           H  
ATOM   1464 2HZ  LYS A  93       9.317  10.991 -15.956  1.00  6.04           H  
ATOM   1465 3HZ  LYS A  93      10.503   9.850 -15.739  1.00  6.04           H  
ATOM   1466  N   ASN A  94      11.675   6.721 -22.357  1.00  7.00           N  
ATOM   1467  CA  ASN A  94      12.995   6.568 -22.962  1.00  7.00           C  
ATOM   1468  C   ASN A  94      13.103   5.300 -23.801  1.00  7.00           C  
ATOM   1469  O   ASN A  94      12.356   5.124 -24.762  1.00  7.00           O  
ATOM   1470  OXT ASN A  94      14.101   4.590 -23.673  1.00  7.00           O  
ATOM   1471  CB  ASN A  94      14.048   6.566 -21.873  1.00  7.00           C  
ATOM   1472  CG  ASN A  94      14.163   7.903 -21.157  1.00  7.00           C  
ATOM   1473  OD1 ASN A  94      14.838   8.824 -21.635  1.00  7.00           O  
ATOM   1474  ND2 ASN A  94      13.505   8.022 -20.030  1.00  7.00           N  
ATOM   1475  H   ASN A  94      11.264   5.932 -21.883  1.00  7.00           H  
ATOM   1476  HA  ASN A  94      13.173   7.413 -23.628  1.00  7.00           H  
ATOM   1477 1HB  ASN A  94      13.784   5.795 -21.153  1.00  7.00           H  
ATOM   1478 2HB  ASN A  94      15.017   6.305 -22.295  1.00  7.00           H  
ATOM   1479 1HD2 ASN A  94      13.542   8.880 -19.520  1.00  7.00           H  
ATOM   1480 2HD2 ASN A  94      12.954   7.234 -19.676  1.00  7.00           H  
ENDMDL

REMARK ID 545256 DOMAINID 540077 MODEL 5 2023-08-26_00000009_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.485  -0.158   1.513  1.00 10.33           N  
ATOM      2  CA  GLY A   1       1.375  -0.423   0.084  1.00 10.33           C  
ATOM      3  C   GLY A   1       1.537   0.863  -0.714  1.00 10.33           C  
ATOM      4  O   GLY A   1       2.251   0.901  -1.716  1.00 10.33           O  
ATOM      5  H   GLY A   1       2.058   0.617   1.819  1.00 10.33           H  
ATOM      6 1HA  GLY A   1       2.138  -1.142  -0.216  1.00 10.33           H  
ATOM      7 2HA  GLY A   1       0.406  -0.871  -0.131  1.00 10.33           H  
ATOM      8  N   SER A   2       0.860   1.911  -0.258  1.00  9.55           N  
ATOM      9  CA  SER A   2       0.899   3.221  -0.902  1.00  9.55           C  
ATOM     10  C   SER A   2       0.775   4.325   0.154  1.00  9.55           C  
ATOM     11  O   SER A   2       1.024   4.073   1.335  1.00  9.55           O  
ATOM     12  CB  SER A   2      -0.159   3.333  -1.976  1.00  9.55           C  
ATOM     13  OG  SER A   2       0.071   4.472  -2.752  1.00  9.55           O  
ATOM     14  H   SER A   2       0.294   1.786   0.570  1.00  9.55           H  
ATOM     15  HA  SER A   2       1.869   3.340  -1.388  1.00  9.55           H  
ATOM     16 1HB  SER A   2      -0.128   2.446  -2.609  1.00  9.55           H  
ATOM     17 2HB  SER A   2      -1.147   3.386  -1.522  1.00  9.55           H  
ATOM     18  HG  SER A   2      -0.296   5.226  -2.287  1.00  9.55           H  
ATOM     19  N   HIS A   3       0.473   5.553  -0.263  1.00  8.63           N  
ATOM     20  CA  HIS A   3       0.464   6.667   0.689  1.00  8.63           C  
ATOM     21  C   HIS A   3      -0.792   6.722   1.556  1.00  8.63           C  
ATOM     22  O   HIS A   3      -1.874   6.280   1.149  1.00  8.63           O  
ATOM     23  CB  HIS A   3       0.621   8.013  -0.029  1.00  8.63           C  
ATOM     24  CG  HIS A   3       1.930   8.174  -0.730  1.00  8.63           C  
ATOM     25  ND1 HIS A   3       3.132   8.297  -0.058  1.00  8.63           N  
ATOM     26  CD2 HIS A   3       2.228   8.228  -2.048  1.00  8.63           C  
ATOM     27  CE1 HIS A   3       4.112   8.424  -0.937  1.00  8.63           C  
ATOM     28  NE2 HIS A   3       3.592   8.385  -2.150  1.00  8.63           N  
ATOM     29  H   HIS A   3       0.222   5.702  -1.245  1.00  8.63           H  
ATOM     30  HA  HIS A   3       1.312   6.559   1.364  1.00  8.63           H  
ATOM     31 1HB  HIS A   3      -0.175   8.157  -0.743  1.00  8.63           H  
ATOM     32 2HB  HIS A   3       0.530   8.816   0.705  1.00  8.63           H  
ATOM     33  HD2 HIS A   3       1.514   8.159  -2.874  1.00  8.63           H  
ATOM     34  HE1 HIS A   3       5.170   8.539  -0.700  1.00  8.63           H  
ATOM     35  HE2 HIS A   3       4.107   8.458  -3.016  1.00  8.63           H  
ATOM     36  N   MET A   4      -0.624   7.288   2.753  1.00  7.61           N  
ATOM     37  CA  MET A   4      -1.707   7.572   3.691  1.00  7.61           C  
ATOM     38  C   MET A   4      -2.048   9.047   3.578  1.00  7.61           C  
ATOM     39  O   MET A   4      -1.245   9.813   3.049  1.00  7.61           O  
ATOM     40  CB  MET A   4      -1.317   7.197   5.113  1.00  7.61           C  
ATOM     41  CG  MET A   4      -1.054   5.717   5.306  1.00  7.61           C  
ATOM     42  SD  MET A   4      -0.613   5.315   6.988  1.00  7.61           S  
ATOM     43  CE  MET A   4      -2.215   5.522   7.762  1.00  7.61           C  
ATOM     44  H   MET A   4       0.313   7.569   3.007  1.00  7.61           H  
ATOM     45  HA  MET A   4      -2.584   7.003   3.413  1.00  7.61           H  
ATOM     46 1HB  MET A   4      -0.417   7.739   5.400  1.00  7.61           H  
ATOM     47 2HB  MET A   4      -2.111   7.487   5.798  1.00  7.61           H  
ATOM     48 1HG  MET A   4      -1.945   5.155   5.045  1.00  7.61           H  
ATOM     49 2HG  MET A   4      -0.245   5.396   4.648  1.00  7.61           H  
ATOM     50 1HE  MET A   4      -2.134   5.309   8.829  1.00  7.61           H  
ATOM     51 2HE  MET A   4      -2.558   6.548   7.620  1.00  7.61           H  
ATOM     52 3HE  MET A   4      -2.929   4.834   7.308  1.00  7.61           H  
ATOM     53  N   HIS A   5      -3.207   9.473   4.089  1.00  6.49           N  
ATOM     54  CA  HIS A   5      -3.548  10.897   3.976  1.00  6.49           C  
ATOM     55  C   HIS A   5      -3.190  11.698   5.235  1.00  6.49           C  
ATOM     56  O   HIS A   5      -3.537  12.871   5.348  1.00  6.49           O  
ATOM     57  CB  HIS A   5      -5.047  11.114   3.728  1.00  6.49           C  
ATOM     58  CG  HIS A   5      -5.611  10.511   2.474  1.00  6.49           C  
ATOM     59  ND1 HIS A   5      -5.030  10.648   1.228  1.00  6.49           N  
ATOM     60  CD2 HIS A   5      -6.758   9.838   2.280  1.00  6.49           C  
ATOM     61  CE1 HIS A   5      -5.800  10.044   0.327  1.00  6.49           C  
ATOM     62  NE2 HIS A   5      -6.847   9.566   0.940  1.00  6.49           N  
ATOM     63  H   HIS A   5      -3.852   8.830   4.526  1.00  6.49           H  
ATOM     64  HA  HIS A   5      -3.005  11.337   3.138  1.00  6.49           H  
ATOM     65 1HB  HIS A   5      -5.608  10.720   4.576  1.00  6.49           H  
ATOM     66 2HB  HIS A   5      -5.246  12.186   3.689  1.00  6.49           H  
ATOM     67  HD1 HIS A   5      -4.169  11.161   0.988  1.00  6.49           H  
ATOM     68  HD2 HIS A   5      -7.554   9.523   2.956  1.00  6.49           H  
ATOM     69  HE1 HIS A   5      -5.523  10.027  -0.726  1.00  6.49           H  
ATOM     70  N   ASP A   6      -2.519  11.069   6.194  1.00  5.34           N  
ATOM     71  CA  ASP A   6      -2.165  11.759   7.433  1.00  5.34           C  
ATOM     72  C   ASP A   6      -3.399  12.487   8.011  1.00  5.34           C  
ATOM     73  O   ASP A   6      -4.482  11.903   8.092  1.00  5.34           O  
ATOM     74  CB  ASP A   6      -1.038  12.766   7.143  1.00  5.34           C  
ATOM     75  CG  ASP A   6      -0.317  13.299   8.382  1.00  5.34           C  
ATOM     76  OD1 ASP A   6       0.420  12.605   9.030  1.00  5.34           O  
ATOM     77  OD2 ASP A   6      -0.664  14.441   8.709  1.00  5.34           O  
ATOM     78  H   ASP A   6      -2.249  10.108   6.057  1.00  5.34           H  
ATOM     79  HA  ASP A   6      -1.819  11.024   8.161  1.00  5.34           H  
ATOM     80 1HB  ASP A   6      -0.295  12.281   6.509  1.00  5.34           H  
ATOM     81 2HB  ASP A   6      -1.431  13.605   6.569  1.00  5.34           H  
ATOM     82  N   SER A   7      -3.219  13.759   8.404  1.00  4.20           N  
ATOM     83  CA  SER A   7      -4.243  14.657   8.879  1.00  4.20           C  
ATOM     84  C   SER A   7      -4.005  15.964   8.149  1.00  4.20           C  
ATOM     85  O   SER A   7      -4.907  16.760   7.870  1.00  4.20           O  
ATOM     86  CB  SER A   7      -4.046  14.843  10.362  1.00  4.20           C  
ATOM     87  OG  SER A   7      -2.781  15.445  10.622  1.00  4.20           O  
ATOM     88  H   SER A   7      -2.301  14.176   8.362  1.00  4.20           H  
ATOM     89  HA  SER A   7      -5.234  14.268   8.637  1.00  4.20           H  
ATOM     90 1HB  SER A   7      -4.843  15.461  10.770  1.00  4.20           H  
ATOM     91 2HB  SER A   7      -4.094  13.872  10.852  1.00  4.20           H  
ATOM     92  HG  SER A   7      -2.109  15.016  10.014  1.00  4.20           H  
ATOM     93  N   SER A   8      -2.748  16.127   7.760  1.00  3.17           N  
ATOM     94  CA  SER A   8      -2.262  17.340   7.131  1.00  3.17           C  
ATOM     95  C   SER A   8      -2.656  17.437   5.668  1.00  3.17           C  
ATOM     96  O   SER A   8      -2.399  18.449   5.022  1.00  3.17           O  
ATOM     97  CB  SER A   8      -0.761  17.460   7.325  1.00  3.17           C  
ATOM     98  OG  SER A   8      -0.083  16.394   6.736  1.00  3.17           O  
ATOM     99  H   SER A   8      -2.068  15.397   8.000  1.00  3.17           H  
ATOM    100  HA  SER A   8      -2.717  18.185   7.650  1.00  3.17           H  
ATOM    101 1HB  SER A   8      -0.418  18.397   6.887  1.00  3.17           H  
ATOM    102 2HB  SER A   8      -0.533  17.490   8.390  1.00  3.17           H  
ATOM    103  HG  SER A   8      -0.217  15.641   7.365  1.00  3.17           H  
ATOM    104  N   LYS A   9      -3.269  16.384   5.134  1.00  2.32           N  
ATOM    105  CA  LYS A   9      -3.691  16.398   3.752  1.00  2.32           C  
ATOM    106  C   LYS A   9      -5.214  16.609   3.655  1.00  2.32           C  
ATOM    107  O   LYS A   9      -5.772  16.579   2.557  1.00  2.32           O  
ATOM    108  CB  LYS A   9      -3.326  15.087   3.069  1.00  2.32           C  
ATOM    109  CG  LYS A   9      -1.830  14.658   3.170  1.00  2.32           C  
ATOM    110  CD  LYS A   9      -0.875  15.586   2.478  1.00  2.32           C  
ATOM    111  CE  LYS A   9       0.490  14.969   2.367  1.00  2.32           C  
ATOM    112  NZ  LYS A   9       0.401  13.644   1.667  1.00  2.32           N  
ATOM    113  H   LYS A   9      -3.445  15.563   5.701  1.00  2.32           H  
ATOM    114  HA  LYS A   9      -3.198  17.221   3.235  1.00  2.32           H  
ATOM    115 1HB  LYS A   9      -3.942  14.296   3.462  1.00  2.32           H  
ATOM    116 2HB  LYS A   9      -3.562  15.159   2.009  1.00  2.32           H  
ATOM    117 1HG  LYS A   9      -1.552  14.587   4.221  1.00  2.32           H  
ATOM    118 2HG  LYS A   9      -1.725  13.665   2.724  1.00  2.32           H  
ATOM    119 1HD  LYS A   9      -1.190  15.751   1.487  1.00  2.32           H  
ATOM    120 2HD  LYS A   9      -0.817  16.541   3.005  1.00  2.32           H  
ATOM    121 1HE  LYS A   9       1.119  15.636   1.780  1.00  2.32           H  
ATOM    122 2HE  LYS A   9       0.937  14.833   3.351  1.00  2.32           H  
ATOM    123 1HZ  LYS A   9       1.309  13.234   1.557  1.00  2.32           H  
ATOM    124 2HZ  LYS A   9      -0.182  13.019   2.204  1.00  2.32           H  
ATOM    125 3HZ  LYS A   9      -0.048  13.771   0.743  1.00  2.32           H  
ATOM    126  N   ASP A  10      -5.915  16.849   4.780  1.00  1.68           N  
ATOM    127  CA  ASP A  10      -7.375  17.015   4.681  1.00  1.68           C  
ATOM    128  C   ASP A  10      -7.824  18.146   3.744  1.00  1.68           C  
ATOM    129  O   ASP A  10      -8.806  17.988   3.024  1.00  1.68           O  
ATOM    130  CB  ASP A  10      -8.024  17.204   6.064  1.00  1.68           C  
ATOM    131  CG  ASP A  10      -8.173  15.896   6.882  1.00  1.68           C  
ATOM    132  OD1 ASP A  10      -8.068  14.838   6.297  1.00  1.68           O  
ATOM    133  OD2 ASP A  10      -8.393  15.971   8.092  1.00  1.68           O  
ATOM    134  H   ASP A  10      -5.459  16.889   5.696  1.00  1.68           H  
ATOM    135  HA  ASP A  10      -7.779  16.086   4.280  1.00  1.68           H  
ATOM    136 1HB  ASP A  10      -7.430  17.908   6.649  1.00  1.68           H  
ATOM    137 2HB  ASP A  10      -9.020  17.638   5.937  1.00  1.68           H  
ATOM    138  N   SER A  11      -7.084  19.258   3.675  1.00  1.25           N  
ATOM    139  CA  SER A  11      -7.506  20.372   2.809  1.00  1.25           C  
ATOM    140  C   SER A  11      -7.438  20.055   1.308  1.00  1.25           C  
ATOM    141  O   SER A  11      -8.003  20.784   0.493  1.00  1.25           O  
ATOM    142  CB  SER A  11      -6.693  21.625   3.080  1.00  1.25           C  
ATOM    143  OG  SER A  11      -5.357  21.482   2.681  1.00  1.25           O  
ATOM    144  H   SER A  11      -6.257  19.347   4.246  1.00  1.25           H  
ATOM    145  HA  SER A  11      -8.546  20.597   3.047  1.00  1.25           H  
ATOM    146 1HB  SER A  11      -7.139  22.453   2.528  1.00  1.25           H  
ATOM    147 2HB  SER A  11      -6.736  21.878   4.136  1.00  1.25           H  
ATOM    148  HG  SER A  11      -5.075  22.380   2.371  1.00  1.25           H  
ATOM    149  N   ILE A  12      -6.731  18.985   0.943  1.00  0.96           N  
ATOM    150  CA  ILE A  12      -6.576  18.591  -0.446  1.00  0.96           C  
ATOM    151  C   ILE A  12      -7.216  17.233  -0.697  1.00  0.96           C  
ATOM    152  O   ILE A  12      -7.003  16.619  -1.749  1.00  0.96           O  
ATOM    153  CB  ILE A  12      -5.090  18.532  -0.833  1.00  0.96           C  
ATOM    154  CG1 ILE A  12      -4.406  17.553   0.020  1.00  0.96           C  
ATOM    155  CG2 ILE A  12      -4.449  19.856  -0.716  1.00  0.96           C  
ATOM    156  CD1 ILE A  12      -3.039  17.231  -0.418  1.00  0.96           C  
ATOM    157  H   ILE A  12      -6.308  18.390   1.655  1.00  0.96           H  
ATOM    158  HA  ILE A  12      -7.064  19.330  -1.074  1.00  0.96           H  
ATOM    159  HB  ILE A  12      -5.007  18.191  -1.859  1.00  0.96           H  
ATOM    160 1HG1 ILE A  12      -4.352  17.957   1.023  1.00  0.96           H  
ATOM    161 2HG1 ILE A  12      -4.995  16.643   0.049  1.00  0.96           H  
ATOM    162 1HG2 ILE A  12      -3.403  19.785  -1.011  1.00  0.96           H  
ATOM    163 2HG2 ILE A  12      -4.952  20.525  -1.358  1.00  0.96           H  
ATOM    164 3HG2 ILE A  12      -4.514  20.212   0.312  1.00  0.96           H  
ATOM    165 1HD1 ILE A  12      -2.644  16.529   0.247  1.00  0.96           H  
ATOM    166 2HD1 ILE A  12      -3.055  16.802  -1.394  1.00  0.96           H  
ATOM    167 3HD1 ILE A  12      -2.425  18.127  -0.426  1.00  0.96           H  
ATOM    168  N   THR A  13      -8.003  16.758   0.270  1.00  0.79           N  
ATOM    169  CA  THR A  13      -8.596  15.440   0.154  1.00  0.79           C  
ATOM    170  C   THR A  13     -10.113  15.505   0.203  1.00  0.79           C  
ATOM    171  O   THR A  13     -10.689  16.208   1.044  1.00  0.79           O  
ATOM    172  CB  THR A  13      -8.083  14.507   1.280  1.00  0.79           C  
ATOM    173  OG1 THR A  13      -6.655  14.407   1.219  1.00  0.79           O  
ATOM    174  CG2 THR A  13      -8.659  13.087   1.130  1.00  0.79           C  
ATOM    175  H   THR A  13      -8.183  17.303   1.115  1.00  0.79           H  
ATOM    176  HA  THR A  13      -8.314  15.022  -0.798  1.00  0.79           H  
ATOM    177  HB  THR A  13      -8.370  14.918   2.241  1.00  0.79           H  
ATOM    178  HG1 THR A  13      -6.255  15.236   1.543  1.00  0.79           H  
ATOM    179 1HG2 THR A  13      -8.276  12.463   1.934  1.00  0.79           H  
ATOM    180 2HG2 THR A  13      -9.735  13.102   1.176  1.00  0.79           H  
ATOM    181 3HG2 THR A  13      -8.351  12.669   0.177  1.00  0.79           H  
ATOM    182  N   VAL A  14     -10.761  14.767  -0.687  1.00  0.69           N  
ATOM    183  CA  VAL A  14     -12.210  14.714  -0.686  1.00  0.69           C  
ATOM    184  C   VAL A  14     -12.700  13.299  -0.438  1.00  0.69           C  
ATOM    185  O   VAL A  14     -12.055  12.311  -0.793  1.00  0.69           O  
ATOM    186  CB  VAL A  14     -12.802  15.222  -2.016  1.00  0.69           C  
ATOM    187  CG1 VAL A  14     -12.431  16.690  -2.251  1.00  0.69           C  
ATOM    188  CG2 VAL A  14     -12.326  14.344  -3.156  1.00  0.69           C  
ATOM    189  H   VAL A  14     -10.219  14.235  -1.369  1.00  0.69           H  
ATOM    190  HA  VAL A  14     -12.590  15.348   0.114  1.00  0.69           H  
ATOM    191  HB  VAL A  14     -13.887  15.175  -1.947  1.00  0.69           H  
ATOM    192 1HG1 VAL A  14     -12.886  17.042  -3.174  1.00  0.69           H  
ATOM    193 2HG1 VAL A  14     -12.797  17.292  -1.420  1.00  0.69           H  
ATOM    194 3HG1 VAL A  14     -11.351  16.786  -2.322  1.00  0.69           H  
ATOM    195 1HG2 VAL A  14     -12.761  14.688  -4.094  1.00  0.69           H  
ATOM    196 2HG2 VAL A  14     -11.242  14.399  -3.207  1.00  0.69           H  
ATOM    197 3HG2 VAL A  14     -12.634  13.317  -2.969  1.00  0.69           H  
ATOM    198  N   PHE A  15     -13.852  13.217   0.183  1.00  0.64           N  
ATOM    199  CA  PHE A  15     -14.521  11.970   0.479  1.00  0.64           C  
ATOM    200  C   PHE A  15     -15.567  11.706  -0.571  1.00  0.64           C  
ATOM    201  O   PHE A  15     -16.385  12.577  -0.880  1.00  0.64           O  
ATOM    202  CB  PHE A  15     -15.145  12.007   1.866  1.00  0.64           C  
ATOM    203  CG  PHE A  15     -15.851  10.778   2.220  1.00  0.64           C  
ATOM    204  CD1 PHE A  15     -15.156   9.621   2.307  1.00  0.64           C  
ATOM    205  CD2 PHE A  15     -17.202  10.773   2.508  1.00  0.64           C  
ATOM    206  CE1 PHE A  15     -15.747   8.478   2.668  1.00  0.64           C  
ATOM    207  CE2 PHE A  15     -17.825   9.600   2.877  1.00  0.64           C  
ATOM    208  CZ  PHE A  15     -17.090   8.443   2.960  1.00  0.64           C  
ATOM    209  H   PHE A  15     -14.311  14.076   0.444  1.00  0.64           H  
ATOM    210  HA  PHE A  15     -13.792  11.158   0.449  1.00  0.64           H  
ATOM    211 1HB  PHE A  15     -14.368  12.179   2.607  1.00  0.64           H  
ATOM    212 2HB  PHE A  15     -15.847  12.841   1.925  1.00  0.64           H  
ATOM    213  HD1 PHE A  15     -14.102   9.623   2.075  1.00  0.64           H  
ATOM    214  HD2 PHE A  15     -17.768  11.707   2.446  1.00  0.64           H  
ATOM    215  HE1 PHE A  15     -15.143   7.607   2.726  1.00  0.64           H  
ATOM    216  HE2 PHE A  15     -18.891   9.591   3.106  1.00  0.64           H  
ATOM    217  HZ  PHE A  15     -17.567   7.511   3.257  1.00  0.64           H  
ATOM    218  N   VAL A  16     -15.511  10.520  -1.157  1.00  0.61           N  
ATOM    219  CA  VAL A  16     -16.426  10.168  -2.216  1.00  0.61           C  
ATOM    220  C   VAL A  16     -17.292   9.007  -1.749  1.00  0.61           C  
ATOM    221  O   VAL A  16     -16.774   7.982  -1.292  1.00  0.61           O  
ATOM    222  CB  VAL A  16     -15.629   9.757  -3.446  1.00  0.61           C  
ATOM    223  CG1 VAL A  16     -16.562   9.439  -4.597  1.00  0.61           C  
ATOM    224  CG2 VAL A  16     -14.598  10.832  -3.746  1.00  0.61           C  
ATOM    225  H   VAL A  16     -14.807   9.845  -0.864  1.00  0.61           H  
ATOM    226  HA  VAL A  16     -17.052  11.021  -2.453  1.00  0.61           H  
ATOM    227  HB  VAL A  16     -15.119   8.849  -3.222  1.00  0.61           H  
ATOM    228 1HG1 VAL A  16     -15.984   9.112  -5.460  1.00  0.61           H  
ATOM    229 2HG1 VAL A  16     -17.249   8.652  -4.301  1.00  0.61           H  
ATOM    230 3HG1 VAL A  16     -17.128  10.333  -4.853  1.00  0.61           H  
ATOM    231 1HG2 VAL A  16     -14.001  10.521  -4.585  1.00  0.61           H  
ATOM    232 2HG2 VAL A  16     -15.098  11.769  -3.970  1.00  0.61           H  
ATOM    233 3HG2 VAL A  16     -13.946  10.967  -2.882  1.00  0.61           H  
ATOM    234  N   SER A  17     -18.611   9.149  -1.882  1.00  0.61           N  
ATOM    235  CA  SER A  17     -19.516   8.102  -1.405  1.00  0.61           C  
ATOM    236  C   SER A  17     -20.614   7.732  -2.394  1.00  0.61           C  
ATOM    237  O   SER A  17     -20.887   8.468  -3.345  1.00  0.61           O  
ATOM    238  CB  SER A  17     -20.132   8.527  -0.078  1.00  0.61           C  
ATOM    239  OG  SER A  17     -20.945   9.655  -0.229  1.00  0.61           O  
ATOM    240  H   SER A  17     -18.970  10.018  -2.282  1.00  0.61           H  
ATOM    241  HA  SER A  17     -18.928   7.201  -1.231  1.00  0.61           H  
ATOM    242 1HB  SER A  17     -20.714   7.706   0.337  1.00  0.61           H  
ATOM    243 2HB  SER A  17     -19.337   8.744   0.621  1.00  0.61           H  
ATOM    244  HG  SER A  17     -20.377  10.335  -0.608  1.00  0.61           H  
ATOM    245  N   ASN A  18     -21.290   6.612  -2.093  1.00  0.62           N  
ATOM    246  CA  ASN A  18     -22.356   6.003  -2.905  1.00  0.62           C  
ATOM    247  C   ASN A  18     -21.780   5.332  -4.143  1.00  0.62           C  
ATOM    248  O   ASN A  18     -22.426   5.247  -5.187  1.00  0.62           O  
ATOM    249  CB  ASN A  18     -23.380   7.021  -3.371  1.00  0.62           C  
ATOM    250  CG  ASN A  18     -24.747   6.400  -3.651  1.00  0.62           C  
ATOM    251  OD1 ASN A  18     -25.250   5.576  -2.871  1.00  0.62           O  
ATOM    252  ND2 ASN A  18     -25.324   6.747  -4.777  1.00  0.62           N  
ATOM    253  H   ASN A  18     -20.993   6.104  -1.268  1.00  0.62           H  
ATOM    254  HA  ASN A  18     -22.851   5.232  -2.314  1.00  0.62           H  
ATOM    255 1HB  ASN A  18     -23.498   7.780  -2.603  1.00  0.62           H  
ATOM    256 2HB  ASN A  18     -23.033   7.509  -4.279  1.00  0.62           H  
ATOM    257 1HD2 ASN A  18     -26.210   6.363  -5.030  1.00  0.62           H  
ATOM    258 2HD2 ASN A  18     -24.829   7.373  -5.410  1.00  0.62           H  
ATOM    259  N   LEU A  19     -20.575   4.811  -4.014  1.00  0.63           N  
ATOM    260  CA  LEU A  19     -19.969   4.114  -5.115  1.00  0.63           C  
ATOM    261  C   LEU A  19     -20.521   2.690  -5.080  1.00  0.63           C  
ATOM    262  O   LEU A  19     -20.759   2.170  -3.993  1.00  0.63           O  
ATOM    263  CB  LEU A  19     -18.454   4.163  -4.923  1.00  0.63           C  
ATOM    264  CG  LEU A  19     -17.863   5.576  -4.918  1.00  0.63           C  
ATOM    265  CD1 LEU A  19     -16.398   5.520  -4.586  1.00  0.63           C  
ATOM    266  CD2 LEU A  19     -18.083   6.174  -6.266  1.00  0.63           C  
ATOM    267  H   LEU A  19     -20.077   4.871  -3.128  1.00  0.63           H  
ATOM    268  HA  LEU A  19     -20.223   4.629  -6.032  1.00  0.63           H  
ATOM    269 1HB  LEU A  19     -18.200   3.699  -4.000  1.00  0.63           H  
ATOM    270 2HB  LEU A  19     -17.996   3.622  -5.703  1.00  0.63           H  
ATOM    271  HG  LEU A  19     -18.359   6.187  -4.157  1.00  0.63           H  
ATOM    272 1HD1 LEU A  19     -15.972   6.519  -4.589  1.00  0.63           H  
ATOM    273 2HD1 LEU A  19     -16.273   5.089  -3.608  1.00  0.63           H  
ATOM    274 3HD1 LEU A  19     -15.896   4.908  -5.326  1.00  0.63           H  
ATOM    275 1HD2 LEU A  19     -17.673   7.182  -6.295  1.00  0.63           H  
ATOM    276 2HD2 LEU A  19     -17.588   5.560  -7.013  1.00  0.63           H  
ATOM    277 3HD2 LEU A  19     -19.154   6.211  -6.475  1.00  0.63           H  
ATOM    278  N   PRO A  20     -20.825   2.044  -6.206  1.00  0.66           N  
ATOM    279  CA  PRO A  20     -21.247   0.665  -6.221  1.00  0.66           C  
ATOM    280  C   PRO A  20     -20.229  -0.228  -5.549  1.00  0.66           C  
ATOM    281  O   PRO A  20     -19.028  -0.137  -5.800  1.00  0.66           O  
ATOM    282  CB  PRO A  20     -21.414   0.376  -7.711  1.00  0.66           C  
ATOM    283  CG  PRO A  20     -21.728   1.720  -8.308  1.00  0.66           C  
ATOM    284  CD  PRO A  20     -20.892   2.720  -7.510  1.00  0.66           C  
ATOM    285  HA  PRO A  20     -22.217   0.591  -5.703  1.00  0.66           H  
ATOM    286 1HB  PRO A  20     -20.515  -0.086  -8.123  1.00  0.66           H  
ATOM    287 2HB  PRO A  20     -22.229  -0.346  -7.866  1.00  0.66           H  
ATOM    288 1HG  PRO A  20     -21.541   1.715  -9.380  1.00  0.66           H  
ATOM    289 2HG  PRO A  20     -22.792   1.901  -8.193  1.00  0.66           H  
ATOM    290 1HD  PRO A  20     -19.902   2.861  -7.946  1.00  0.66           H  
ATOM    291 2HD  PRO A  20     -21.465   3.653  -7.448  1.00  0.66           H  
ATOM    292  N   TYR A  21     -20.727  -1.182  -4.787  1.00  0.68           N  
ATOM    293  CA  TYR A  21     -19.904  -2.122  -4.032  1.00  0.68           C  
ATOM    294  C   TYR A  21     -19.231  -3.111  -4.974  1.00  0.68           C  
ATOM    295  O   TYR A  21     -18.243  -3.761  -4.638  1.00  0.68           O  
ATOM    296  CB  TYR A  21     -20.802  -2.822  -3.026  1.00  0.68           C  
ATOM    297  CG  TYR A  21     -21.293  -1.859  -1.958  1.00  0.68           C  
ATOM    298  CD1 TYR A  21     -22.180  -0.849  -2.313  1.00  0.68           C  
ATOM    299  CD2 TYR A  21     -20.890  -1.986  -0.645  1.00  0.68           C  
ATOM    300  CE1 TYR A  21     -22.637   0.036  -1.363  1.00  0.68           C  
ATOM    301  CE2 TYR A  21     -21.355  -1.103   0.308  1.00  0.68           C  
ATOM    302  CZ  TYR A  21     -22.220  -0.093  -0.048  1.00  0.68           C  
ATOM    303  OH  TYR A  21     -22.671   0.793   0.903  1.00  0.68           O  
ATOM    304  H   TYR A  21     -21.730  -1.220  -4.662  1.00  0.68           H  
ATOM    305  HA  TYR A  21     -19.131  -1.570  -3.496  1.00  0.68           H  
ATOM    306 1HB  TYR A  21     -21.662  -3.262  -3.528  1.00  0.68           H  
ATOM    307 2HB  TYR A  21     -20.246  -3.623  -2.536  1.00  0.68           H  
ATOM    308  HD1 TYR A  21     -22.507  -0.748  -3.346  1.00  0.68           H  
ATOM    309  HD2 TYR A  21     -20.207  -2.781  -0.359  1.00  0.68           H  
ATOM    310  HE1 TYR A  21     -23.323   0.834  -1.646  1.00  0.68           H  
ATOM    311  HE2 TYR A  21     -21.032  -1.200   1.344  1.00  0.68           H  
ATOM    312  HH  TYR A  21     -22.153   0.685   1.707  1.00  0.68           H  
ATOM    313  N   SER A  22     -19.801  -3.211  -6.168  1.00  0.70           N  
ATOM    314  CA  SER A  22     -19.336  -4.084  -7.225  1.00  0.70           C  
ATOM    315  C   SER A  22     -18.144  -3.520  -8.005  1.00  0.70           C  
ATOM    316  O   SER A  22     -17.586  -4.225  -8.855  1.00  0.70           O  
ATOM    317  CB  SER A  22     -20.477  -4.372  -8.181  1.00  0.70           C  
ATOM    318  OG  SER A  22     -20.874  -3.211  -8.860  1.00  0.70           O  
ATOM    319  H   SER A  22     -20.606  -2.633  -6.348  1.00  0.70           H  
ATOM    320  HA  SER A  22     -19.022  -5.024  -6.769  1.00  0.70           H  
ATOM    321 1HB  SER A  22     -20.160  -5.125  -8.902  1.00  0.70           H  
ATOM    322 2HB  SER A  22     -21.322  -4.781  -7.630  1.00  0.70           H  
ATOM    323  HG  SER A  22     -20.080  -2.867  -9.280  1.00  0.70           H  
ATOM    324  N   MET A  23     -17.757  -2.253  -7.772  1.00  0.72           N  
ATOM    325  CA  MET A  23     -16.651  -1.713  -8.562  1.00  0.72           C  
ATOM    326  C   MET A  23     -15.376  -2.510  -8.366  1.00  0.72           C  
ATOM    327  O   MET A  23     -14.944  -2.760  -7.238  1.00  0.72           O  
ATOM    328  CB  MET A  23     -16.348  -0.263  -8.178  1.00  0.72           C  
ATOM    329  CG  MET A  23     -17.381   0.766  -8.588  1.00  0.72           C  
ATOM    330  SD  MET A  23     -17.013   2.417  -7.963  1.00  0.72           S  
ATOM    331  CE  MET A  23     -15.638   2.903  -8.931  1.00  0.72           C  
ATOM    332  H   MET A  23     -18.211  -1.673  -7.062  1.00  0.72           H  
ATOM    333  HA  MET A  23     -16.920  -1.761  -9.618  1.00  0.72           H  
ATOM    334 1HB  MET A  23     -16.256  -0.200  -7.091  1.00  0.72           H  
ATOM    335 2HB  MET A  23     -15.384   0.027  -8.598  1.00  0.72           H  
ATOM    336 1HG  MET A  23     -17.421   0.813  -9.672  1.00  0.72           H  
ATOM    337 2HG  MET A  23     -18.345   0.473  -8.222  1.00  0.72           H  
ATOM    338 1HE  MET A  23     -15.316   3.890  -8.632  1.00  0.72           H  
ATOM    339 2HE  MET A  23     -14.845   2.201  -8.786  1.00  0.72           H  
ATOM    340 3HE  MET A  23     -15.924   2.916  -9.979  1.00  0.72           H  
ATOM    341  N   GLN A  24     -14.727  -2.835  -9.471  1.00  0.72           N  
ATOM    342  CA  GLN A  24     -13.455  -3.520  -9.417  1.00  0.72           C  
ATOM    343  C   GLN A  24     -12.412  -2.448  -9.582  1.00  0.72           C  
ATOM    344  O   GLN A  24     -12.668  -1.459 -10.266  1.00  0.72           O  
ATOM    345  CB  GLN A  24     -13.362  -4.586 -10.509  1.00  0.72           C  
ATOM    346  CG  GLN A  24     -14.480  -5.620 -10.434  1.00  0.72           C  
ATOM    347  CD  GLN A  24     -14.440  -6.441  -9.158  1.00  0.72           C  
ATOM    348  OE1 GLN A  24     -13.456  -7.141  -8.877  1.00  0.72           O  
ATOM    349  NE2 GLN A  24     -15.509  -6.354  -8.369  1.00  0.72           N  
ATOM    350  H   GLN A  24     -15.141  -2.624 -10.365  1.00  0.72           H  
ATOM    351  HA  GLN A  24     -13.328  -3.988  -8.440  1.00  0.72           H  
ATOM    352 1HB  GLN A  24     -13.400  -4.108 -11.487  1.00  0.72           H  
ATOM    353 2HB  GLN A  24     -12.406  -5.104 -10.433  1.00  0.72           H  
ATOM    354 1HG  GLN A  24     -15.441  -5.102 -10.467  1.00  0.72           H  
ATOM    355 2HG  GLN A  24     -14.393  -6.300 -11.281  1.00  0.72           H  
ATOM    356 1HE2 GLN A  24     -15.543  -6.860  -7.510  1.00  0.72           H  
ATOM    357 2HE2 GLN A  24     -16.298  -5.754  -8.631  1.00  0.72           H  
ATOM    358  N   GLU A  25     -11.258  -2.619  -8.956  1.00  0.71           N  
ATOM    359  CA  GLU A  25     -10.192  -1.631  -9.044  1.00  0.71           C  
ATOM    360  C   GLU A  25     -10.724  -0.188  -9.009  1.00  0.71           C  
ATOM    361  O   GLU A  25     -10.506   0.550  -9.978  1.00  0.71           O  
ATOM    362  CB  GLU A  25      -9.389  -1.802 -10.333  1.00  0.71           C  
ATOM    363  CG  GLU A  25      -8.737  -3.148 -10.536  1.00  0.71           C  
ATOM    364  CD  GLU A  25      -7.791  -3.163 -11.739  1.00  0.71           C  
ATOM    365  OE1 GLU A  25      -7.738  -2.180 -12.465  1.00  0.71           O  
ATOM    366  OE2 GLU A  25      -7.129  -4.158 -11.927  1.00  0.71           O  
ATOM    367  H   GLU A  25     -11.118  -3.458  -8.409  1.00  0.71           H  
ATOM    368  HA  GLU A  25      -9.521  -1.772  -8.196  1.00  0.71           H  
ATOM    369 1HB  GLU A  25     -10.037  -1.615 -11.190  1.00  0.71           H  
ATOM    370 2HB  GLU A  25      -8.599  -1.051 -10.359  1.00  0.71           H  
ATOM    371 1HG  GLU A  25      -8.174  -3.408  -9.640  1.00  0.71           H  
ATOM    372 2HG  GLU A  25      -9.514  -3.899 -10.677  1.00  0.71           H  
ATOM    373  N   PRO A  26     -11.366   0.283  -7.912  1.00  0.69           N  
ATOM    374  CA  PRO A  26     -11.897   1.627  -7.801  1.00  0.69           C  
ATOM    375  C   PRO A  26     -10.865   2.676  -8.172  1.00  0.69           C  
ATOM    376  O   PRO A  26     -11.211   3.707  -8.731  1.00  0.69           O  
ATOM    377  CB  PRO A  26     -12.263   1.731  -6.320  1.00  0.69           C  
ATOM    378  CG  PRO A  26     -12.589   0.310  -5.917  1.00  0.69           C  
ATOM    379  CD  PRO A  26     -11.586  -0.546  -6.686  1.00  0.69           C  
ATOM    380  HA  PRO A  26     -12.774   1.703  -8.445  1.00  0.69           H  
ATOM    381 1HB  PRO A  26     -11.424   2.159  -5.758  1.00  0.69           H  
ATOM    382 2HB  PRO A  26     -13.119   2.414  -6.190  1.00  0.69           H  
ATOM    383 1HG  PRO A  26     -12.497   0.192  -4.826  1.00  0.69           H  
ATOM    384 2HG  PRO A  26     -13.637   0.069  -6.172  1.00  0.69           H  
ATOM    385 1HD  PRO A  26     -10.653  -0.673  -6.123  1.00  0.69           H  
ATOM    386 2HD  PRO A  26     -12.086  -1.486  -6.885  1.00  0.69           H  
ATOM    387  N   ASP A  27      -9.584   2.406  -7.923  1.00  0.68           N  
ATOM    388  CA  ASP A  27      -8.552   3.381  -8.241  1.00  0.68           C  
ATOM    389  C   ASP A  27      -8.515   3.694  -9.734  1.00  0.68           C  
ATOM    390  O   ASP A  27      -8.288   4.840 -10.129  1.00  0.68           O  
ATOM    391  CB  ASP A  27      -7.182   2.837  -7.847  1.00  0.68           C  
ATOM    392  CG  ASP A  27      -7.007   2.725  -6.356  1.00  0.68           C  
ATOM    393  OD1 ASP A  27      -7.817   3.254  -5.644  1.00  0.68           O  
ATOM    394  OD2 ASP A  27      -6.059   2.112  -5.933  1.00  0.68           O  
ATOM    395  H   ASP A  27      -9.321   1.536  -7.488  1.00  0.68           H  
ATOM    396  HA  ASP A  27      -8.758   4.303  -7.692  1.00  0.68           H  
ATOM    397 1HB  ASP A  27      -7.041   1.852  -8.294  1.00  0.68           H  
ATOM    398 2HB  ASP A  27      -6.407   3.490  -8.245  1.00  0.68           H  
ATOM    399  N   THR A  28      -8.733   2.662 -10.559  1.00  0.66           N  
ATOM    400  CA  THR A  28      -8.691   2.783 -12.009  1.00  0.66           C  
ATOM    401  C   THR A  28      -9.900   3.549 -12.489  1.00  0.66           C  
ATOM    402  O   THR A  28      -9.819   4.374 -13.396  1.00  0.66           O  
ATOM    403  CB  THR A  28      -8.671   1.400 -12.699  1.00  0.66           C  
ATOM    404  OG1 THR A  28      -7.504   0.656 -12.290  1.00  0.66           O  
ATOM    405  CG2 THR A  28      -8.670   1.565 -14.207  1.00  0.66           C  
ATOM    406  H   THR A  28      -8.990   1.759 -10.167  1.00  0.66           H  
ATOM    407  HA  THR A  28      -7.797   3.334 -12.292  1.00  0.66           H  
ATOM    408  HB  THR A  28      -9.560   0.843 -12.401  1.00  0.66           H  
ATOM    409  HG1 THR A  28      -7.662  -0.322 -12.422  1.00  0.66           H  
ATOM    410 1HG2 THR A  28      -8.668   0.582 -14.676  1.00  0.66           H  
ATOM    411 2HG2 THR A  28      -9.562   2.112 -14.510  1.00  0.66           H  
ATOM    412 3HG2 THR A  28      -7.783   2.117 -14.513  1.00  0.66           H  
ATOM    413  N   LYS A  29     -11.041   3.234 -11.893  1.00  0.65           N  
ATOM    414  CA  LYS A  29     -12.307   3.837 -12.283  1.00  0.65           C  
ATOM    415  C   LYS A  29     -12.456   5.294 -11.831  1.00  0.65           C  
ATOM    416  O   LYS A  29     -12.982   6.135 -12.563  1.00  0.65           O  
ATOM    417  CB  LYS A  29     -13.443   2.990 -11.728  1.00  0.65           C  
ATOM    418  CG  LYS A  29     -13.561   1.632 -12.403  1.00  0.65           C  
ATOM    419  CD  LYS A  29     -14.697   0.802 -11.842  1.00  0.65           C  
ATOM    420  CE  LYS A  29     -14.819  -0.518 -12.587  1.00  0.65           C  
ATOM    421  NZ  LYS A  29     -15.272  -0.315 -14.003  1.00  0.65           N  
ATOM    422  H   LYS A  29     -11.009   2.529 -11.151  1.00  0.65           H  
ATOM    423  HA  LYS A  29     -12.366   3.823 -13.371  1.00  0.65           H  
ATOM    424 1HB  LYS A  29     -13.271   2.823 -10.666  1.00  0.65           H  
ATOM    425 2HB  LYS A  29     -14.389   3.522 -11.839  1.00  0.65           H  
ATOM    426 1HG  LYS A  29     -13.706   1.764 -13.473  1.00  0.65           H  
ATOM    427 2HG  LYS A  29     -12.628   1.080 -12.242  1.00  0.65           H  
ATOM    428 1HD  LYS A  29     -14.500   0.588 -10.792  1.00  0.65           H  
ATOM    429 2HD  LYS A  29     -15.643   1.344 -11.924  1.00  0.65           H  
ATOM    430 1HE  LYS A  29     -13.851  -1.017 -12.590  1.00  0.65           H  
ATOM    431 2HE  LYS A  29     -15.544  -1.150 -12.072  1.00  0.65           H  
ATOM    432 1HZ  LYS A  29     -15.355  -1.200 -14.468  1.00  0.65           H  
ATOM    433 2HZ  LYS A  29     -16.195   0.145 -13.974  1.00  0.65           H  
ATOM    434 3HZ  LYS A  29     -14.618   0.267 -14.496  1.00  0.65           H  
ATOM    435  N   LEU A  30     -11.976   5.598 -10.634  1.00  0.64           N  
ATOM    436  CA  LEU A  30     -12.099   6.930 -10.073  1.00  0.64           C  
ATOM    437  C   LEU A  30     -10.998   7.874 -10.523  1.00  0.64           C  
ATOM    438  O   LEU A  30     -11.262   9.048 -10.783  1.00  0.64           O  
ATOM    439  CB  LEU A  30     -12.088   6.827  -8.555  1.00  0.64           C  
ATOM    440  CG  LEU A  30     -13.255   6.078  -7.955  1.00  0.64           C  
ATOM    441  CD1 LEU A  30     -13.002   5.940  -6.520  1.00  0.64           C  
ATOM    442  CD2 LEU A  30     -14.571   6.837  -8.215  1.00  0.64           C  
ATOM    443  H   LEU A  30     -11.550   4.871 -10.068  1.00  0.64           H  
ATOM    444  HA  LEU A  30     -13.055   7.344 -10.392  1.00  0.64           H  
ATOM    445 1HB  LEU A  30     -11.185   6.293  -8.262  1.00  0.64           H  
ATOM    446 2HB  LEU A  30     -12.056   7.820  -8.123  1.00  0.64           H  
ATOM    447  HG  LEU A  30     -13.314   5.085  -8.391  1.00  0.64           H  
ATOM    448 1HD1 LEU A  30     -13.805   5.398  -6.051  1.00  0.64           H  
ATOM    449 2HD1 LEU A  30     -12.063   5.402  -6.365  1.00  0.64           H  
ATOM    450 3HD1 LEU A  30     -12.930   6.935  -6.108  1.00  0.64           H  
ATOM    451 1HD2 LEU A  30     -15.394   6.291  -7.769  1.00  0.64           H  
ATOM    452 2HD2 LEU A  30     -14.519   7.817  -7.776  1.00  0.64           H  
ATOM    453 3HD2 LEU A  30     -14.733   6.929  -9.289  1.00  0.64           H  
ATOM    454  N   ARG A  31      -9.762   7.384 -10.669  1.00  0.63           N  
ATOM    455  CA  ARG A  31      -8.680   8.274 -11.061  1.00  0.63           C  
ATOM    456  C   ARG A  31      -9.025   9.220 -12.221  1.00  0.63           C  
ATOM    457  O   ARG A  31      -9.018  10.422 -11.977  1.00  0.63           O  
ATOM    458  CB  ARG A  31      -7.396   7.501 -11.352  1.00  0.63           C  
ATOM    459  CG  ARG A  31      -6.226   8.365 -11.774  1.00  0.63           C  
ATOM    460  CD  ARG A  31      -5.071   7.546 -12.234  1.00  0.63           C  
ATOM    461  NE  ARG A  31      -5.393   6.804 -13.449  1.00  0.63           N  
ATOM    462  CZ  ARG A  31      -5.409   7.351 -14.680  1.00  0.63           C  
ATOM    463  NH1 ARG A  31      -5.119   8.622 -14.810  1.00  0.63           N  
ATOM    464  NH2 ARG A  31      -5.720   6.618 -15.738  1.00  0.63           N  
ATOM    465  H   ARG A  31      -9.533   6.408 -10.476  1.00  0.63           H  
ATOM    466  HA  ARG A  31      -8.455   8.909 -10.210  1.00  0.63           H  
ATOM    467 1HB  ARG A  31      -7.079   7.035 -10.423  1.00  0.63           H  
ATOM    468 2HB  ARG A  31      -7.536   6.696 -12.051  1.00  0.63           H  
ATOM    469 1HG  ARG A  31      -6.531   9.020 -12.596  1.00  0.63           H  
ATOM    470 2HG  ARG A  31      -5.902   8.974 -10.928  1.00  0.63           H  
ATOM    471 1HD  ARG A  31      -4.223   8.199 -12.447  1.00  0.63           H  
ATOM    472 2HD  ARG A  31      -4.797   6.832 -11.458  1.00  0.63           H  
ATOM    473  HE  ARG A  31      -5.624   5.823 -13.360  1.00  0.63           H  
ATOM    474 1HH1 ARG A  31      -4.894   9.174 -13.992  1.00  0.63           H  
ATOM    475 2HH1 ARG A  31      -5.142   9.088 -15.714  1.00  0.63           H  
ATOM    476 1HH2 ARG A  31      -5.950   5.640 -15.627  1.00  0.63           H  
ATOM    477 2HH2 ARG A  31      -5.733   7.041 -16.655  1.00  0.63           H  
ATOM    478  N   PRO A  32      -9.400   8.767 -13.450  1.00  0.63           N  
ATOM    479  CA  PRO A  32      -9.694   9.618 -14.597  1.00  0.63           C  
ATOM    480  C   PRO A  32     -10.914  10.519 -14.400  1.00  0.63           C  
ATOM    481  O   PRO A  32     -11.089  11.503 -15.120  1.00  0.63           O  
ATOM    482  CB  PRO A  32      -9.955   8.604 -15.721  1.00  0.63           C  
ATOM    483  CG  PRO A  32     -10.379   7.352 -15.017  1.00  0.63           C  
ATOM    484  CD  PRO A  32      -9.581   7.327 -13.749  1.00  0.63           C  
ATOM    485  HA  PRO A  32      -8.800  10.218 -14.828  1.00  0.63           H  
ATOM    486 1HB  PRO A  32     -10.728   8.991 -16.398  1.00  0.63           H  
ATOM    487 2HB  PRO A  32      -9.042   8.467 -16.318  1.00  0.63           H  
ATOM    488 1HG  PRO A  32     -11.464   7.370 -14.814  1.00  0.63           H  
ATOM    489 2HG  PRO A  32     -10.194   6.465 -15.641  1.00  0.63           H  
ATOM    490 1HD  PRO A  32     -10.184   6.810 -13.034  1.00  0.63           H  
ATOM    491 2HD  PRO A  32      -8.633   6.829 -13.943  1.00  0.63           H  
ATOM    492  N   LEU A  33     -11.788  10.177 -13.450  1.00  0.63           N  
ATOM    493  CA  LEU A  33     -12.976  10.975 -13.206  1.00  0.63           C  
ATOM    494  C   LEU A  33     -12.549  12.221 -12.457  1.00  0.63           C  
ATOM    495  O   LEU A  33     -12.891  13.349 -12.817  1.00  0.63           O  
ATOM    496  CB  LEU A  33     -13.986  10.154 -12.386  1.00  0.63           C  
ATOM    497  CG  LEU A  33     -15.295  10.798 -12.034  1.00  0.63           C  
ATOM    498  CD1 LEU A  33     -16.051  11.166 -13.294  1.00  0.63           C  
ATOM    499  CD2 LEU A  33     -16.078   9.817 -11.240  1.00  0.63           C  
ATOM    500  H   LEU A  33     -11.614   9.390 -12.833  1.00  0.63           H  
ATOM    501  HA  LEU A  33     -13.420  11.262 -14.157  1.00  0.63           H  
ATOM    502 1HB  LEU A  33     -14.197   9.230 -12.925  1.00  0.63           H  
ATOM    503 2HB  LEU A  33     -13.516   9.886 -11.444  1.00  0.63           H  
ATOM    504  HG  LEU A  33     -15.125  11.700 -11.449  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33     -17.010  11.617 -13.025  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33     -15.465  11.876 -13.876  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33     -16.229  10.269 -13.885  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33     -17.037  10.247 -10.987  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33     -16.238   8.918 -11.837  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33     -15.532   9.558 -10.331  1.00  0.63           H  
ATOM    511  N   PHE A  34     -11.782  11.990 -11.400  1.00  0.64           N  
ATOM    512  CA  PHE A  34     -11.272  13.048 -10.553  1.00  0.64           C  
ATOM    513  C   PHE A  34     -10.086  13.796 -11.150  1.00  0.64           C  
ATOM    514  O   PHE A  34      -9.945  14.996 -10.937  1.00  0.64           O  
ATOM    515  CB  PHE A  34     -10.955  12.479  -9.188  1.00  0.64           C  
ATOM    516  CG  PHE A  34     -12.192  12.269  -8.387  1.00  0.64           C  
ATOM    517  CD1 PHE A  34     -12.680  11.009  -8.126  1.00  0.64           C  
ATOM    518  CD2 PHE A  34     -12.894  13.373  -7.905  1.00  0.64           C  
ATOM    519  CE1 PHE A  34     -13.830  10.865  -7.393  1.00  0.64           C  
ATOM    520  CE2 PHE A  34     -14.033  13.222  -7.176  1.00  0.64           C  
ATOM    521  CZ  PHE A  34     -14.496  11.974  -6.921  1.00  0.64           C  
ATOM    522  H   PHE A  34     -11.539  11.022 -11.182  1.00  0.64           H  
ATOM    523  HA  PHE A  34     -12.075  13.772 -10.416  1.00  0.64           H  
ATOM    524 1HB  PHE A  34     -10.461  11.509  -9.312  1.00  0.64           H  
ATOM    525 2HB  PHE A  34     -10.280  13.116  -8.656  1.00  0.64           H  
ATOM    526  HD1 PHE A  34     -12.146  10.138  -8.507  1.00  0.64           H  
ATOM    527  HD2 PHE A  34     -12.527  14.370  -8.121  1.00  0.64           H  
ATOM    528  HE1 PHE A  34     -14.219   9.884  -7.179  1.00  0.64           H  
ATOM    529  HE2 PHE A  34     -14.574  14.097  -6.805  1.00  0.64           H  
ATOM    530  HZ  PHE A  34     -15.405  11.851  -6.345  1.00  0.64           H  
ATOM    531  N   GLU A  35      -9.299  13.126 -11.994  1.00  0.66           N  
ATOM    532  CA  GLU A  35      -8.127  13.711 -12.653  1.00  0.66           C  
ATOM    533  C   GLU A  35      -8.524  14.935 -13.466  1.00  0.66           C  
ATOM    534  O   GLU A  35      -7.738  15.861 -13.650  1.00  0.66           O  
ATOM    535  CB  GLU A  35      -7.418  12.692 -13.540  1.00  0.66           C  
ATOM    536  CG  GLU A  35      -6.114  13.192 -14.136  1.00  0.66           C  
ATOM    537  CD  GLU A  35      -5.384  12.135 -14.916  1.00  0.66           C  
ATOM    538  OE1 GLU A  35      -5.898  11.045 -15.025  1.00  0.66           O  
ATOM    539  OE2 GLU A  35      -4.306  12.402 -15.384  1.00  0.66           O  
ATOM    540  H   GLU A  35      -9.472  12.139 -12.142  1.00  0.66           H  
ATOM    541  HA  GLU A  35      -7.426  14.034 -11.887  1.00  0.66           H  
ATOM    542 1HB  GLU A  35      -7.191  11.800 -12.965  1.00  0.66           H  
ATOM    543 2HB  GLU A  35      -8.077  12.407 -14.355  1.00  0.66           H  
ATOM    544 1HG  GLU A  35      -6.330  14.035 -14.793  1.00  0.66           H  
ATOM    545 2HG  GLU A  35      -5.477  13.553 -13.327  1.00  0.66           H  
ATOM    546  N   ALA A  36      -9.762  14.947 -13.950  1.00  0.68           N  
ATOM    547  CA  ALA A  36     -10.318  16.036 -14.739  1.00  0.68           C  
ATOM    548  C   ALA A  36     -10.264  17.370 -13.980  1.00  0.68           C  
ATOM    549  O   ALA A  36     -10.306  18.440 -14.587  1.00  0.68           O  
ATOM    550  CB  ALA A  36     -11.760  15.721 -15.096  1.00  0.68           C  
ATOM    551  H   ALA A  36     -10.352  14.148 -13.754  1.00  0.68           H  
ATOM    552  HA  ALA A  36      -9.725  16.133 -15.649  1.00  0.68           H  
ATOM    553 1HB  ALA A  36     -12.171  16.521 -15.705  1.00  0.68           H  
ATOM    554 2HB  ALA A  36     -11.800  14.780 -15.648  1.00  0.68           H  
ATOM    555 3HB  ALA A  36     -12.344  15.624 -14.177  1.00  0.68           H  
ATOM    556  N   CYS A  37     -10.219  17.299 -12.647  1.00  0.71           N  
ATOM    557  CA  CYS A  37     -10.194  18.447 -11.760  1.00  0.71           C  
ATOM    558  C   CYS A  37      -8.760  18.852 -11.397  1.00  0.71           C  
ATOM    559  O   CYS A  37      -8.540  19.847 -10.696  1.00  0.71           O  
ATOM    560  CB  CYS A  37     -10.931  18.078 -10.487  1.00  0.71           C  
ATOM    561  SG  CYS A  37     -12.654  17.661 -10.760  1.00  0.71           S  
ATOM    562  H   CYS A  37     -10.174  16.384 -12.201  1.00  0.71           H  
ATOM    563  HA  CYS A  37     -10.684  19.280 -12.250  1.00  0.71           H  
ATOM    564 1HB  CYS A  37     -10.447  17.229 -10.015  1.00  0.71           H  
ATOM    565 2HB  CYS A  37     -10.885  18.901  -9.780  1.00  0.71           H  
ATOM    566  HG  CYS A  37     -12.413  16.505 -11.377  1.00  0.71           H  
ATOM    567  N   GLY A  38      -7.794  18.073 -11.875  1.00  0.75           N  
ATOM    568  CA  GLY A  38      -6.385  18.251 -11.581  1.00  0.75           C  
ATOM    569  C   GLY A  38      -5.782  16.934 -11.116  1.00  0.75           C  
ATOM    570  O   GLY A  38      -6.487  16.025 -10.684  1.00  0.75           O  
ATOM    571  H   GLY A  38      -8.030  17.296 -12.485  1.00  0.75           H  
ATOM    572 1HA  GLY A  38      -5.870  18.592 -12.479  1.00  0.75           H  
ATOM    573 2HA  GLY A  38      -6.245  19.006 -10.823  1.00  0.75           H  
ATOM    574  N   GLU A  39      -4.463  16.853 -11.173  1.00  0.79           N  
ATOM    575  CA  GLU A  39      -3.748  15.639 -10.810  1.00  0.79           C  
ATOM    576  C   GLU A  39      -4.081  15.109  -9.419  1.00  0.79           C  
ATOM    577  O   GLU A  39      -4.002  15.834  -8.416  1.00  0.79           O  
ATOM    578  CB  GLU A  39      -2.241  15.904 -10.897  1.00  0.79           C  
ATOM    579  CG  GLU A  39      -1.336  14.709 -10.621  1.00  0.79           C  
ATOM    580  CD  GLU A  39       0.139  15.067 -10.746  1.00  0.79           C  
ATOM    581  OE1 GLU A  39       0.439  16.214 -11.030  1.00  0.79           O  
ATOM    582  OE2 GLU A  39       0.972  14.218 -10.528  1.00  0.79           O  
ATOM    583  H   GLU A  39      -3.944  17.648 -11.515  1.00  0.79           H  
ATOM    584  HA  GLU A  39      -4.011  14.867 -11.534  1.00  0.79           H  
ATOM    585 1HB  GLU A  39      -1.997  16.275 -11.890  1.00  0.79           H  
ATOM    586 2HB  GLU A  39      -1.971  16.683 -10.183  1.00  0.79           H  
ATOM    587 1HG  GLU A  39      -1.524  14.350  -9.606  1.00  0.79           H  
ATOM    588 2HG  GLU A  39      -1.580  13.906 -11.312  1.00  0.79           H  
ATOM    589  N   VAL A  40      -4.400  13.816  -9.397  1.00  0.83           N  
ATOM    590  CA  VAL A  40      -4.709  13.049  -8.201  1.00  0.83           C  
ATOM    591  C   VAL A  40      -3.432  12.372  -7.767  1.00  0.83           C  
ATOM    592  O   VAL A  40      -2.734  11.801  -8.604  1.00  0.83           O  
ATOM    593  CB  VAL A  40      -5.785  11.980  -8.482  1.00  0.83           C  
ATOM    594  CG1 VAL A  40      -6.028  11.139  -7.247  1.00  0.83           C  
ATOM    595  CG2 VAL A  40      -7.083  12.655  -8.897  1.00  0.83           C  
ATOM    596  H   VAL A  40      -4.440  13.338 -10.286  1.00  0.83           H  
ATOM    597  HA  VAL A  40      -5.061  13.713  -7.419  1.00  0.83           H  
ATOM    598  HB  VAL A  40      -5.442  11.327  -9.282  1.00  0.83           H  
ATOM    599 1HG1 VAL A  40      -6.786  10.403  -7.472  1.00  0.83           H  
ATOM    600 2HG1 VAL A  40      -5.113  10.634  -6.949  1.00  0.83           H  
ATOM    601 3HG1 VAL A  40      -6.366  11.779  -6.432  1.00  0.83           H  
ATOM    602 1HG2 VAL A  40      -7.842  11.901  -9.107  1.00  0.83           H  
ATOM    603 2HG2 VAL A  40      -7.417  13.288  -8.085  1.00  0.83           H  
ATOM    604 3HG2 VAL A  40      -6.917  13.259  -9.783  1.00  0.83           H  
ATOM    605  N   VAL A  41      -3.100  12.454  -6.490  1.00  0.86           N  
ATOM    606  CA  VAL A  41      -1.867  11.839  -6.036  1.00  0.86           C  
ATOM    607  C   VAL A  41      -2.110  10.543  -5.265  1.00  0.86           C  
ATOM    608  O   VAL A  41      -1.240   9.671  -5.234  1.00  0.86           O  
ATOM    609  CB  VAL A  41      -1.061  12.854  -5.206  1.00  0.86           C  
ATOM    610  CG1 VAL A  41      -0.712  14.056  -6.102  1.00  0.86           C  
ATOM    611  CG2 VAL A  41      -1.849  13.333  -4.039  1.00  0.86           C  
ATOM    612  H   VAL A  41      -3.719  12.926  -5.837  1.00  0.86           H  
ATOM    613  HA  VAL A  41      -1.266  11.596  -6.912  1.00  0.86           H  
ATOM    614  HB  VAL A  41      -0.138  12.389  -4.865  1.00  0.86           H  
ATOM    615 1HG1 VAL A  41      -0.133  14.781  -5.534  1.00  0.86           H  
ATOM    616 2HG1 VAL A  41      -0.129  13.717  -6.962  1.00  0.86           H  
ATOM    617 3HG1 VAL A  41      -1.631  14.519  -6.454  1.00  0.86           H  
ATOM    618 1HG2 VAL A  41      -1.265  14.056  -3.468  1.00  0.86           H  
ATOM    619 2HG2 VAL A  41      -2.740  13.807  -4.395  1.00  0.86           H  
ATOM    620 3HG2 VAL A  41      -2.108  12.499  -3.390  1.00  0.86           H  
ATOM    621  N   GLN A  42      -3.296  10.390  -4.671  1.00  0.88           N  
ATOM    622  CA  GLN A  42      -3.607   9.141  -3.971  1.00  0.88           C  
ATOM    623  C   GLN A  42      -5.102   8.879  -3.807  1.00  0.88           C  
ATOM    624  O   GLN A  42      -5.862   9.751  -3.387  1.00  0.88           O  
ATOM    625  CB  GLN A  42      -2.938   9.082  -2.586  1.00  0.88           C  
ATOM    626  CG  GLN A  42      -3.210   7.778  -1.785  1.00  0.88           C  
ATOM    627  CD  GLN A  42      -2.423   6.538  -2.283  1.00  0.88           C  
ATOM    628  OE1 GLN A  42      -1.174   6.579  -2.323  1.00  0.88           O  
ATOM    629  NE2 GLN A  42      -3.119   5.455  -2.677  1.00  0.88           N  
ATOM    630  H   GLN A  42      -3.968  11.157  -4.701  1.00  0.88           H  
ATOM    631  HA  GLN A  42      -3.204   8.320  -4.566  1.00  0.88           H  
ATOM    632 1HB  GLN A  42      -1.858   9.172  -2.699  1.00  0.88           H  
ATOM    633 2HB  GLN A  42      -3.267   9.922  -1.977  1.00  0.88           H  
ATOM    634 1HG  GLN A  42      -2.923   7.955  -0.747  1.00  0.88           H  
ATOM    635 2HG  GLN A  42      -4.259   7.547  -1.821  1.00  0.88           H  
ATOM    636 1HE2 GLN A  42      -2.650   4.640  -3.021  1.00  0.88           H  
ATOM    637 2HE2 GLN A  42      -4.144   5.439  -2.661  1.00  0.88           H  
ATOM    638  N   ILE A  43      -5.521   7.657  -4.098  1.00  0.91           N  
ATOM    639  CA  ILE A  43      -6.893   7.247  -3.834  1.00  0.91           C  
ATOM    640  C   ILE A  43      -6.843   6.130  -2.797  1.00  0.91           C  
ATOM    641  O   ILE A  43      -5.972   5.257  -2.861  1.00  0.91           O  
ATOM    642  CB  ILE A  43      -7.667   6.813  -5.104  1.00  0.91           C  
ATOM    643  CG1 ILE A  43      -7.723   7.981  -6.064  1.00  0.91           C  
ATOM    644  CG2 ILE A  43      -9.118   6.365  -4.746  1.00  0.91           C  
ATOM    645  CD1 ILE A  43      -8.314   7.657  -7.398  1.00  0.91           C  
ATOM    646  H   ILE A  43      -4.869   6.985  -4.484  1.00  0.91           H  
ATOM    647  HA  ILE A  43      -7.434   8.080  -3.397  1.00  0.91           H  
ATOM    648  HB  ILE A  43      -7.147   5.985  -5.594  1.00  0.91           H  
ATOM    649 1HG1 ILE A  43      -8.294   8.761  -5.609  1.00  0.91           H  
ATOM    650 2HG1 ILE A  43      -6.716   8.344  -6.224  1.00  0.91           H  
ATOM    651 1HG2 ILE A  43      -9.642   6.075  -5.654  1.00  0.91           H  
ATOM    652 2HG2 ILE A  43      -9.092   5.527  -4.078  1.00  0.91           H  
ATOM    653 3HG2 ILE A  43      -9.645   7.184  -4.266  1.00  0.91           H  
ATOM    654 1HD1 ILE A  43      -8.314   8.550  -8.004  1.00  0.91           H  
ATOM    655 2HD1 ILE A  43      -7.729   6.874  -7.889  1.00  0.91           H  
ATOM    656 3HD1 ILE A  43      -9.331   7.312  -7.262  1.00  0.91           H  
ATOM    657  N   ARG A  44      -7.695   6.218  -1.782  1.00  0.97           N  
ATOM    658  CA  ARG A  44      -7.746   5.209  -0.726  1.00  0.97           C  
ATOM    659  C   ARG A  44      -9.144   4.632  -0.502  1.00  0.97           C  
ATOM    660  O   ARG A  44      -9.914   5.197   0.279  1.00  0.97           O  
ATOM    661  CB  ARG A  44      -7.222   5.734   0.604  1.00  0.97           C  
ATOM    662  CG  ARG A  44      -5.738   6.063   0.642  1.00  0.97           C  
ATOM    663  CD  ARG A  44      -5.300   6.486   1.995  1.00  0.97           C  
ATOM    664  NE  ARG A  44      -5.400   5.411   2.993  1.00  0.97           N  
ATOM    665  CZ  ARG A  44      -4.462   4.467   3.239  1.00  0.97           C  
ATOM    666  NH1 ARG A  44      -3.329   4.455   2.579  1.00  0.97           N  
ATOM    667  NH2 ARG A  44      -4.687   3.544   4.160  1.00  0.97           N  
ATOM    668  H   ARG A  44      -8.343   7.006  -1.767  1.00  0.97           H  
ATOM    669  HA  ARG A  44      -7.076   4.398  -1.005  1.00  0.97           H  
ATOM    670 1HB  ARG A  44      -7.759   6.647   0.867  1.00  0.97           H  
ATOM    671 2HB  ARG A  44      -7.423   5.003   1.386  1.00  0.97           H  
ATOM    672 1HG  ARG A  44      -5.149   5.202   0.327  1.00  0.97           H  
ATOM    673 2HG  ARG A  44      -5.554   6.892  -0.027  1.00  0.97           H  
ATOM    674 1HD  ARG A  44      -4.275   6.819   1.936  1.00  0.97           H  
ATOM    675 2HD  ARG A  44      -5.915   7.287   2.330  1.00  0.97           H  
ATOM    676  HE  ARG A  44      -6.252   5.367   3.533  1.00  0.97           H  
ATOM    677 1HH1 ARG A  44      -3.122   5.173   1.875  1.00  0.97           H  
ATOM    678 2HH1 ARG A  44      -2.637   3.749   2.771  1.00  0.97           H  
ATOM    679 1HH2 ARG A  44      -5.556   3.544   4.676  1.00  0.97           H  
ATOM    680 2HH2 ARG A  44      -3.990   2.840   4.347  1.00  0.97           H  
ATOM    681  N   PRO A  45      -9.552   3.602  -1.274  1.00  1.07           N  
ATOM    682  CA  PRO A  45     -10.816   2.901  -1.168  1.00  1.07           C  
ATOM    683  C   PRO A  45     -10.915   2.296   0.210  1.00  1.07           C  
ATOM    684  O   PRO A  45      -9.912   1.807   0.735  1.00  1.07           O  
ATOM    685  CB  PRO A  45     -10.688   1.815  -2.233  1.00  1.07           C  
ATOM    686  CG  PRO A  45      -9.671   2.335  -3.199  1.00  1.07           C  
ATOM    687  CD  PRO A  45      -8.684   3.060  -2.343  1.00  1.07           C  
ATOM    688  HA  PRO A  45     -11.658   3.557  -1.354  1.00  1.07           H  
ATOM    689 1HB  PRO A  45     -10.398   0.911  -1.772  1.00  1.07           H  
ATOM    690 2HB  PRO A  45     -11.638   1.629  -2.713  1.00  1.07           H  
ATOM    691 1HG  PRO A  45      -9.206   1.516  -3.771  1.00  1.07           H  
ATOM    692 2HG  PRO A  45     -10.133   3.005  -3.940  1.00  1.07           H  
ATOM    693 1HD  PRO A  45      -7.950   2.356  -1.929  1.00  1.07           H  
ATOM    694 2HD  PRO A  45      -8.217   3.812  -2.954  1.00  1.07           H  
ATOM    695  N   ILE A  46     -12.108   2.280   0.775  1.00  1.21           N  
ATOM    696  CA  ILE A  46     -12.277   1.679   2.083  1.00  1.21           C  
ATOM    697  C   ILE A  46     -12.994   0.344   1.922  1.00  1.21           C  
ATOM    698  O   ILE A  46     -14.015   0.258   1.228  1.00  1.21           O  
ATOM    699  CB  ILE A  46     -13.038   2.610   3.023  1.00  1.21           C  
ATOM    700  CG1 ILE A  46     -12.353   4.008   3.045  1.00  1.21           C  
ATOM    701  CG2 ILE A  46     -13.012   2.022   4.433  1.00  1.21           C  
ATOM    702  CD1 ILE A  46     -10.909   3.993   3.509  1.00  1.21           C  
ATOM    703  H   ILE A  46     -12.905   2.722   0.317  1.00  1.21           H  
ATOM    704  HA  ILE A  46     -11.298   1.489   2.518  1.00  1.21           H  
ATOM    705  HB  ILE A  46     -14.058   2.718   2.668  1.00  1.21           H  
ATOM    706 1HG1 ILE A  46     -12.386   4.426   2.042  1.00  1.21           H  
ATOM    707 2HG1 ILE A  46     -12.903   4.660   3.705  1.00  1.21           H  
ATOM    708 1HG2 ILE A  46     -13.549   2.668   5.117  1.00  1.21           H  
ATOM    709 2HG2 ILE A  46     -13.457   1.046   4.437  1.00  1.21           H  
ATOM    710 3HG2 ILE A  46     -11.978   1.931   4.761  1.00  1.21           H  
ATOM    711 1HD1 ILE A  46     -10.507   5.003   3.490  1.00  1.21           H  
ATOM    712 2HD1 ILE A  46     -10.857   3.602   4.523  1.00  1.21           H  
ATOM    713 3HD1 ILE A  46     -10.318   3.365   2.849  1.00  1.21           H  
ATOM    714  N   PHE A  47     -12.440  -0.690   2.546  1.00  1.37           N  
ATOM    715  CA  PHE A  47     -12.976  -2.040   2.443  1.00  1.37           C  
ATOM    716  C   PHE A  47     -13.514  -2.557   3.772  1.00  1.37           C  
ATOM    717  O   PHE A  47     -13.181  -2.038   4.845  1.00  1.37           O  
ATOM    718  CB  PHE A  47     -11.897  -2.989   1.941  1.00  1.37           C  
ATOM    719  CG  PHE A  47     -11.375  -2.620   0.591  1.00  1.37           C  
ATOM    720  CD1 PHE A  47     -10.287  -1.778   0.474  1.00  1.37           C  
ATOM    721  CD2 PHE A  47     -11.961  -3.094  -0.554  1.00  1.37           C  
ATOM    722  CE1 PHE A  47      -9.799  -1.435  -0.757  1.00  1.37           C  
ATOM    723  CE2 PHE A  47     -11.488  -2.749  -1.796  1.00  1.37           C  
ATOM    724  CZ  PHE A  47     -10.401  -1.918  -1.902  1.00  1.37           C  
ATOM    725  H   PHE A  47     -11.607  -0.531   3.099  1.00  1.37           H  
ATOM    726  HA  PHE A  47     -13.798  -2.040   1.727  1.00  1.37           H  
ATOM    727 1HB  PHE A  47     -11.067  -3.006   2.641  1.00  1.37           H  
ATOM    728 2HB  PHE A  47     -12.306  -4.004   1.887  1.00  1.37           H  
ATOM    729  HD1 PHE A  47      -9.810  -1.386   1.375  1.00  1.37           H  
ATOM    730  HD2 PHE A  47     -12.810  -3.753  -0.466  1.00  1.37           H  
ATOM    731  HE1 PHE A  47      -8.935  -0.770  -0.830  1.00  1.37           H  
ATOM    732  HE2 PHE A  47     -11.971  -3.138  -2.691  1.00  1.37           H  
ATOM    733  HZ  PHE A  47     -10.015  -1.639  -2.882  1.00  1.37           H  
ATOM    734  N   SER A  48     -14.406  -3.535   3.675  1.00  1.51           N  
ATOM    735  CA  SER A  48     -14.983  -4.243   4.805  1.00  1.51           C  
ATOM    736  C   SER A  48     -14.050  -5.343   5.276  1.00  1.51           C  
ATOM    737  O   SER A  48     -13.068  -5.658   4.606  1.00  1.51           O  
ATOM    738  CB  SER A  48     -16.325  -4.824   4.430  1.00  1.51           C  
ATOM    739  OG  SER A  48     -16.167  -5.833   3.482  1.00  1.51           O  
ATOM    740  H   SER A  48     -14.669  -3.846   2.741  1.00  1.51           H  
ATOM    741  HA  SER A  48     -15.119  -3.546   5.622  1.00  1.51           H  
ATOM    742 1HB  SER A  48     -16.812  -5.223   5.316  1.00  1.51           H  
ATOM    743 2HB  SER A  48     -16.963  -4.040   4.025  1.00  1.51           H  
ATOM    744  HG  SER A  48     -15.935  -5.366   2.648  1.00  1.51           H  
ATOM    745  N   ASN A  49     -14.383  -5.967   6.401  1.00  1.56           N  
ATOM    746  CA  ASN A  49     -13.577  -7.051   6.968  1.00  1.56           C  
ATOM    747  C   ASN A  49     -13.462  -8.263   6.035  1.00  1.56           C  
ATOM    748  O   ASN A  49     -12.522  -9.049   6.139  1.00  1.56           O  
ATOM    749  CB  ASN A  49     -14.151  -7.476   8.306  1.00  1.56           C  
ATOM    750  CG  ASN A  49     -13.907  -6.458   9.392  1.00  1.56           C  
ATOM    751  OD1 ASN A  49     -13.036  -5.588   9.275  1.00  1.56           O  
ATOM    752  ND2 ASN A  49     -14.668  -6.551  10.453  1.00  1.56           N  
ATOM    753  H   ASN A  49     -15.210  -5.670   6.896  1.00  1.56           H  
ATOM    754  HA  ASN A  49     -12.566  -6.673   7.129  1.00  1.56           H  
ATOM    755 1HB  ASN A  49     -15.225  -7.637   8.205  1.00  1.56           H  
ATOM    756 2HB  ASN A  49     -13.705  -8.425   8.605  1.00  1.56           H  
ATOM    757 1HD2 ASN A  49     -14.554  -5.906  11.209  1.00  1.56           H  
ATOM    758 2HD2 ASN A  49     -15.362  -7.269  10.509  1.00  1.56           H  
ATOM    759  N   ARG A  50     -14.427  -8.418   5.128  1.00  1.49           N  
ATOM    760  CA  ARG A  50     -14.440  -9.528   4.181  1.00  1.49           C  
ATOM    761  C   ARG A  50     -13.630  -9.226   2.915  1.00  1.49           C  
ATOM    762  O   ARG A  50     -13.504 -10.078   2.036  1.00  1.49           O  
ATOM    763  CB  ARG A  50     -15.868  -9.845   3.761  1.00  1.49           C  
ATOM    764  CG  ARG A  50     -16.774 -10.376   4.859  1.00  1.49           C  
ATOM    765  CD  ARG A  50     -18.151 -10.629   4.342  1.00  1.49           C  
ATOM    766  NE  ARG A  50     -19.041 -11.142   5.373  1.00  1.49           N  
ATOM    767  CZ  ARG A  50     -20.343 -11.439   5.179  1.00  1.49           C  
ATOM    768  NH1 ARG A  50     -20.888 -11.265   3.994  1.00  1.49           N  
ATOM    769  NH2 ARG A  50     -21.070 -11.903   6.180  1.00  1.49           N  
ATOM    770  H   ARG A  50     -15.171  -7.735   5.091  1.00  1.49           H  
ATOM    771  HA  ARG A  50     -14.011 -10.402   4.669  1.00  1.49           H  
ATOM    772 1HB  ARG A  50     -16.332  -8.941   3.359  1.00  1.49           H  
ATOM    773 2HB  ARG A  50     -15.853 -10.582   2.958  1.00  1.49           H  
ATOM    774 1HG  ARG A  50     -16.370 -11.313   5.245  1.00  1.49           H  
ATOM    775 2HG  ARG A  50     -16.835  -9.645   5.667  1.00  1.49           H  
ATOM    776 1HD  ARG A  50     -18.571  -9.697   3.962  1.00  1.49           H  
ATOM    777 2HD  ARG A  50     -18.107 -11.360   3.535  1.00  1.49           H  
ATOM    778  HE  ARG A  50     -18.657 -11.288   6.297  1.00  1.49           H  
ATOM    779 1HH1 ARG A  50     -20.331 -10.907   3.227  1.00  1.49           H  
ATOM    780 2HH1 ARG A  50     -21.862 -11.487   3.850  1.00  1.49           H  
ATOM    781 1HH2 ARG A  50     -20.652 -12.036   7.091  1.00  1.49           H  
ATOM    782 2HH2 ARG A  50     -22.044 -12.125   6.036  1.00  1.49           H  
ATOM    783  N   GLY A  51     -13.113  -7.999   2.805  1.00  1.33           N  
ATOM    784  CA  GLY A  51     -12.364  -7.541   1.637  1.00  1.33           C  
ATOM    785  C   GLY A  51     -13.244  -6.821   0.609  1.00  1.33           C  
ATOM    786  O   GLY A  51     -12.740  -6.197  -0.325  1.00  1.33           O  
ATOM    787  H   GLY A  51     -13.218  -7.334   3.569  1.00  1.33           H  
ATOM    788 1HA  GLY A  51     -11.574  -6.867   1.970  1.00  1.33           H  
ATOM    789 2HA  GLY A  51     -11.876  -8.393   1.166  1.00  1.33           H  
ATOM    790  N   ASP A  52     -14.561  -6.922   0.762  1.00  1.13           N  
ATOM    791  CA  ASP A  52     -15.487  -6.255  -0.147  1.00  1.13           C  
ATOM    792  C   ASP A  52     -15.390  -4.737  -0.033  1.00  1.13           C  
ATOM    793  O   ASP A  52     -15.242  -4.193   1.063  1.00  1.13           O  
ATOM    794  CB  ASP A  52     -16.929  -6.691   0.116  1.00  1.13           C  
ATOM    795  CG  ASP A  52     -17.228  -8.128  -0.327  1.00  1.13           C  
ATOM    796  OD1 ASP A  52     -16.429  -8.700  -1.029  1.00  1.13           O  
ATOM    797  OD2 ASP A  52     -18.257  -8.638   0.053  1.00  1.13           O  
ATOM    798  H   ASP A  52     -14.915  -7.466   1.534  1.00  1.13           H  
ATOM    799  HA  ASP A  52     -15.227  -6.534  -1.168  1.00  1.13           H  
ATOM    800 1HB  ASP A  52     -17.148  -6.610   1.177  1.00  1.13           H  
ATOM    801 2HB  ASP A  52     -17.610  -6.011  -0.410  1.00  1.13           H  
ATOM    802  N   PHE A  53     -15.510  -4.047  -1.158  1.00  0.96           N  
ATOM    803  CA  PHE A  53     -15.529  -2.581  -1.192  1.00  0.96           C  
ATOM    804  C   PHE A  53     -16.754  -2.036  -0.461  1.00  0.96           C  
ATOM    805  O   PHE A  53     -17.847  -2.559  -0.640  1.00  0.96           O  
ATOM    806  CB  PHE A  53     -15.425  -2.116  -2.648  1.00  0.96           C  
ATOM    807  CG  PHE A  53     -15.423  -0.639  -2.881  1.00  0.96           C  
ATOM    808  CD1 PHE A  53     -14.448   0.182  -2.330  1.00  0.96           C  
ATOM    809  CD2 PHE A  53     -16.356  -0.072  -3.738  1.00  0.96           C  
ATOM    810  CE1 PHE A  53     -14.446   1.533  -2.609  1.00  0.96           C  
ATOM    811  CE2 PHE A  53     -16.336   1.265  -4.022  1.00  0.96           C  
ATOM    812  CZ  PHE A  53     -15.380   2.068  -3.452  1.00  0.96           C  
ATOM    813  H   PHE A  53     -15.606  -4.555  -2.029  1.00  0.96           H  
ATOM    814  HA  PHE A  53     -14.651  -2.208  -0.668  1.00  0.96           H  
ATOM    815 1HB  PHE A  53     -14.513  -2.521  -3.083  1.00  0.96           H  
ATOM    816 2HB  PHE A  53     -16.260  -2.538  -3.216  1.00  0.96           H  
ATOM    817  HD1 PHE A  53     -13.690  -0.245  -1.662  1.00  0.96           H  
ATOM    818  HD2 PHE A  53     -17.105  -0.710  -4.204  1.00  0.96           H  
ATOM    819  HE1 PHE A  53     -13.701   2.181  -2.163  1.00  0.96           H  
ATOM    820  HE2 PHE A  53     -17.077   1.675  -4.704  1.00  0.96           H  
ATOM    821  HZ  PHE A  53     -15.353   3.115  -3.666  1.00  0.96           H  
ATOM    822  N   ARG A  54     -16.573  -1.007   0.386  1.00  0.83           N  
ATOM    823  CA  ARG A  54     -17.691  -0.429   1.153  1.00  0.83           C  
ATOM    824  C   ARG A  54     -18.483   0.674   0.457  1.00  0.83           C  
ATOM    825  O   ARG A  54     -19.367   1.271   1.074  1.00  0.83           O  
ATOM    826  CB  ARG A  54     -17.226   0.175   2.463  1.00  0.83           C  
ATOM    827  CG  ARG A  54     -16.742  -0.758   3.513  1.00  0.83           C  
ATOM    828  CD  ARG A  54     -16.294   0.021   4.682  1.00  0.83           C  
ATOM    829  NE  ARG A  54     -15.718  -0.784   5.759  1.00  0.83           N  
ATOM    830  CZ  ARG A  54     -16.404  -1.216   6.841  1.00  0.83           C  
ATOM    831  NH1 ARG A  54     -17.675  -0.897   6.987  1.00  0.83           N  
ATOM    832  NH2 ARG A  54     -15.803  -1.951   7.767  1.00  0.83           N  
ATOM    833  H   ARG A  54     -15.639  -0.617   0.530  1.00  0.83           H  
ATOM    834  HA  ARG A  54     -18.379  -1.241   1.385  1.00  0.83           H  
ATOM    835 1HB  ARG A  54     -16.423   0.890   2.266  1.00  0.83           H  
ATOM    836 2HB  ARG A  54     -18.051   0.727   2.896  1.00  0.83           H  
ATOM    837 1HG  ARG A  54     -17.533  -1.441   3.812  1.00  0.83           H  
ATOM    838 2HG  ARG A  54     -15.914  -1.308   3.113  1.00  0.83           H  
ATOM    839 1HD  ARG A  54     -15.582   0.744   4.361  1.00  0.83           H  
ATOM    840 2HD  ARG A  54     -17.156   0.541   5.087  1.00  0.83           H  
ATOM    841  HE  ARG A  54     -14.730  -1.079   5.659  1.00  0.83           H  
ATOM    842 1HH1 ARG A  54     -18.138  -0.331   6.288  1.00  0.83           H  
ATOM    843 2HH1 ARG A  54     -18.186  -1.213   7.798  1.00  0.83           H  
ATOM    844 1HH2 ARG A  54     -14.820  -2.191   7.675  1.00  0.83           H  
ATOM    845 2HH2 ARG A  54     -16.319  -2.263   8.575  1.00  0.83           H  
ATOM    846  N   GLY A  55     -18.170   0.977  -0.790  1.00  0.77           N  
ATOM    847  CA  GLY A  55     -18.902   2.018  -1.505  1.00  0.77           C  
ATOM    848  C   GLY A  55     -18.354   3.433  -1.290  1.00  0.77           C  
ATOM    849  O   GLY A  55     -19.006   4.437  -1.613  1.00  0.77           O  
ATOM    850  H   GLY A  55     -17.438   0.461  -1.260  1.00  0.77           H  
ATOM    851 1HA  GLY A  55     -18.866   1.778  -2.564  1.00  0.77           H  
ATOM    852 2HA  GLY A  55     -19.953   1.982  -1.221  1.00  0.77           H  
ATOM    853  N   TYR A  56     -17.156   3.539  -0.742  1.00  0.74           N  
ATOM    854  CA  TYR A  56     -16.565   4.851  -0.543  1.00  0.74           C  
ATOM    855  C   TYR A  56     -15.054   4.843  -0.520  1.00  0.74           C  
ATOM    856  O   TYR A  56     -14.419   3.816  -0.242  1.00  0.74           O  
ATOM    857  CB  TYR A  56     -17.131   5.535   0.696  1.00  0.74           C  
ATOM    858  CG  TYR A  56     -16.997   4.817   2.033  1.00  0.74           C  
ATOM    859  CD1 TYR A  56     -15.888   4.992   2.825  1.00  0.74           C  
ATOM    860  CD2 TYR A  56     -18.049   4.043   2.496  1.00  0.74           C  
ATOM    861  CE1 TYR A  56     -15.827   4.416   4.075  1.00  0.74           C  
ATOM    862  CE2 TYR A  56     -17.978   3.457   3.744  1.00  0.74           C  
ATOM    863  CZ  TYR A  56     -16.870   3.651   4.532  1.00  0.74           C  
ATOM    864  OH  TYR A  56     -16.797   3.092   5.789  1.00  0.74           O  
ATOM    865  H   TYR A  56     -16.653   2.707  -0.478  1.00  0.74           H  
ATOM    866  HA  TYR A  56     -16.852   5.473  -1.389  1.00  0.74           H  
ATOM    867 1HB  TYR A  56     -16.649   6.498   0.793  1.00  0.74           H  
ATOM    868 2HB  TYR A  56     -18.186   5.735   0.538  1.00  0.74           H  
ATOM    869  HD1 TYR A  56     -15.062   5.591   2.470  1.00  0.74           H  
ATOM    870  HD2 TYR A  56     -18.941   3.903   1.881  1.00  0.74           H  
ATOM    871  HE1 TYR A  56     -14.955   4.569   4.702  1.00  0.74           H  
ATOM    872  HE2 TYR A  56     -18.809   2.853   4.109  1.00  0.74           H  
ATOM    873  HH  TYR A  56     -16.007   3.412   6.234  1.00  0.74           H  
ATOM    874  N   CYS A  57     -14.492   6.026  -0.780  1.00  0.73           N  
ATOM    875  CA  CYS A  57     -13.047   6.219  -0.781  1.00  0.73           C  
ATOM    876  C   CYS A  57     -12.664   7.654  -0.502  1.00  0.73           C  
ATOM    877  O   CYS A  57     -13.492   8.567  -0.544  1.00  0.73           O  
ATOM    878  CB  CYS A  57     -12.455   5.958  -2.161  1.00  0.73           C  
ATOM    879  SG  CYS A  57     -12.888   7.189  -3.323  1.00  0.73           S  
ATOM    880  H   CYS A  57     -15.118   6.809  -0.993  1.00  0.73           H  
ATOM    881  HA  CYS A  57     -12.593   5.572  -0.030  1.00  0.73           H  
ATOM    882 1HB  CYS A  57     -11.368   5.913  -2.105  1.00  0.73           H  
ATOM    883 2HB  CYS A  57     -12.821   5.011  -2.548  1.00  0.73           H  
ATOM    884  HG  CYS A  57     -12.223   8.171  -2.703  1.00  0.73           H  
ATOM    885  N   TYR A  58     -11.378   7.863  -0.309  1.00  0.74           N  
ATOM    886  CA  TYR A  58     -10.867   9.220  -0.207  1.00  0.74           C  
ATOM    887  C   TYR A  58      -9.968   9.505  -1.405  1.00  0.74           C  
ATOM    888  O   TYR A  58      -9.252   8.619  -1.880  1.00  0.74           O  
ATOM    889  CB  TYR A  58     -10.108   9.388   1.097  1.00  0.74           C  
ATOM    890  CG  TYR A  58     -10.970   9.240   2.301  1.00  0.74           C  
ATOM    891  CD1 TYR A  58     -11.217   7.971   2.795  1.00  0.74           C  
ATOM    892  CD2 TYR A  58     -11.504  10.346   2.925  1.00  0.74           C  
ATOM    893  CE1 TYR A  58     -11.998   7.805   3.913  1.00  0.74           C  
ATOM    894  CE2 TYR A  58     -12.289  10.181   4.058  1.00  0.74           C  
ATOM    895  CZ  TYR A  58     -12.532   8.909   4.546  1.00  0.74           C  
ATOM    896  OH  TYR A  58     -13.302   8.733   5.669  1.00  0.74           O  
ATOM    897  H   TYR A  58     -10.755   7.059  -0.210  1.00  0.74           H  
ATOM    898  HA  TYR A  58     -11.696   9.925  -0.234  1.00  0.74           H  
ATOM    899 1HB  TYR A  58      -9.335   8.629   1.149  1.00  0.74           H  
ATOM    900 2HB  TYR A  58      -9.635  10.361   1.124  1.00  0.74           H  
ATOM    901  HD1 TYR A  58     -10.786   7.100   2.293  1.00  0.74           H  
ATOM    902  HD2 TYR A  58     -11.306  11.342   2.530  1.00  0.74           H  
ATOM    903  HE1 TYR A  58     -12.190   6.811   4.303  1.00  0.74           H  
ATOM    904  HE2 TYR A  58     -12.714  11.047   4.564  1.00  0.74           H  
ATOM    905  HH  TYR A  58     -13.463   9.589   6.077  1.00  0.74           H  
ATOM    906  N   VAL A  59     -10.015  10.735  -1.911  1.00  0.76           N  
ATOM    907  CA  VAL A  59      -9.176  11.128  -3.041  1.00  0.76           C  
ATOM    908  C   VAL A  59      -8.346  12.374  -2.716  1.00  0.76           C  
ATOM    909  O   VAL A  59      -8.902  13.432  -2.417  1.00  0.76           O  
ATOM    910  CB  VAL A  59     -10.069  11.415  -4.276  1.00  0.76           C  
ATOM    911  CG1 VAL A  59      -9.216  11.831  -5.459  1.00  0.76           C  
ATOM    912  CG2 VAL A  59     -10.929  10.192  -4.606  1.00  0.76           C  
ATOM    913  H   VAL A  59     -10.653  11.407  -1.496  1.00  0.76           H  
ATOM    914  HA  VAL A  59      -8.493  10.312  -3.276  1.00  0.76           H  
ATOM    915  HB  VAL A  59     -10.714  12.242  -4.052  1.00  0.76           H  
ATOM    916 1HG1 VAL A  59      -9.854  12.057  -6.307  1.00  0.76           H  
ATOM    917 2HG1 VAL A  59      -8.632  12.713  -5.201  1.00  0.76           H  
ATOM    918 3HG1 VAL A  59      -8.548  11.027  -5.716  1.00  0.76           H  
ATOM    919 1HG2 VAL A  59     -11.558  10.416  -5.458  1.00  0.76           H  
ATOM    920 2HG2 VAL A  59     -10.303   9.353  -4.838  1.00  0.76           H  
ATOM    921 3HG2 VAL A  59     -11.556   9.950  -3.755  1.00  0.76           H  
ATOM    922  N   GLU A  60      -7.022  12.239  -2.773  1.00  0.78           N  
ATOM    923  CA  GLU A  60      -6.078  13.320  -2.487  1.00  0.78           C  
ATOM    924  C   GLU A  60      -5.534  13.896  -3.771  1.00  0.78           C  
ATOM    925  O   GLU A  60      -5.039  13.148  -4.625  1.00  0.78           O  
ATOM    926  CB  GLU A  60      -4.923  12.817  -1.612  1.00  0.78           C  
ATOM    927  CG  GLU A  60      -3.849  13.844  -1.224  1.00  0.78           C  
ATOM    928  CD  GLU A  60      -2.642  13.260  -0.392  1.00  0.78           C  
ATOM    929  OE1 GLU A  60      -2.780  12.221   0.228  1.00  0.78           O  
ATOM    930  OE2 GLU A  60      -1.576  13.872  -0.409  1.00  0.78           O  
ATOM    931  H   GLU A  60      -6.641  11.331  -3.019  1.00  0.78           H  
ATOM    932  HA  GLU A  60      -6.594  14.112  -1.953  1.00  0.78           H  
ATOM    933 1HB  GLU A  60      -5.345  12.504  -0.684  1.00  0.78           H  
ATOM    934 2HB  GLU A  60      -4.445  11.965  -2.080  1.00  0.78           H  
ATOM    935 1HG  GLU A  60      -3.487  14.368  -2.094  1.00  0.78           H  
ATOM    936 2HG  GLU A  60      -4.349  14.570  -0.603  1.00  0.78           H  
ATOM    937  N   PHE A  61      -5.593  15.216  -3.880  1.00  0.80           N  
ATOM    938  CA  PHE A  61      -5.110  15.952  -5.034  1.00  0.80           C  
ATOM    939  C   PHE A  61      -3.840  16.694  -4.736  1.00  0.80           C  
ATOM    940  O   PHE A  61      -3.606  17.110  -3.615  1.00  0.80           O  
ATOM    941  CB  PHE A  61      -6.129  16.971  -5.463  1.00  0.80           C  
ATOM    942  CG  PHE A  61      -7.356  16.399  -6.010  1.00  0.80           C  
ATOM    943  CD1 PHE A  61      -8.390  16.004  -5.183  1.00  0.80           C  
ATOM    944  CD2 PHE A  61      -7.499  16.273  -7.372  1.00  0.80           C  
ATOM    945  CE1 PHE A  61      -9.532  15.496  -5.724  1.00  0.80           C  
ATOM    946  CE2 PHE A  61      -8.636  15.775  -7.904  1.00  0.80           C  
ATOM    947  CZ  PHE A  61      -9.651  15.384  -7.082  1.00  0.80           C  
ATOM    948  H   PHE A  61      -6.025  15.744  -3.118  1.00  0.80           H  
ATOM    949  HA  PHE A  61      -4.920  15.259  -5.845  1.00  0.80           H  
ATOM    950 1HB  PHE A  61      -6.394  17.605  -4.612  1.00  0.80           H  
ATOM    951 2HB  PHE A  61      -5.689  17.614  -6.221  1.00  0.80           H  
ATOM    952  HD1 PHE A  61      -8.286  16.103  -4.096  1.00  0.80           H  
ATOM    953  HD2 PHE A  61      -6.683  16.587  -8.031  1.00  0.80           H  
ATOM    954  HE1 PHE A  61     -10.344  15.187  -5.086  1.00  0.80           H  
ATOM    955  HE2 PHE A  61      -8.727  15.689  -8.986  1.00  0.80           H  
ATOM    956  HZ  PHE A  61     -10.550  14.995  -7.507  1.00  0.80           H  
ATOM    957  N   LYS A  62      -3.035  16.921  -5.755  1.00  0.81           N  
ATOM    958  CA  LYS A  62      -1.818  17.706  -5.558  1.00  0.81           C  
ATOM    959  C   LYS A  62      -2.087  19.118  -4.999  1.00  0.81           C  
ATOM    960  O   LYS A  62      -1.276  19.644  -4.234  1.00  0.81           O  
ATOM    961  CB  LYS A  62      -1.015  17.775  -6.853  1.00  0.81           C  
ATOM    962  CG  LYS A  62       0.325  18.486  -6.741  1.00  0.81           C  
ATOM    963  CD  LYS A  62       1.119  18.348  -8.036  1.00  0.81           C  
ATOM    964  CE  LYS A  62       1.789  16.971  -8.113  1.00  0.81           C  
ATOM    965  NZ  LYS A  62       2.580  16.791  -9.367  1.00  0.81           N  
ATOM    966  H   LYS A  62      -3.275  16.547  -6.677  1.00  0.81           H  
ATOM    967  HA  LYS A  62      -1.205  17.185  -4.824  1.00  0.81           H  
ATOM    968 1HB  LYS A  62      -0.833  16.770  -7.233  1.00  0.81           H  
ATOM    969 2HB  LYS A  62      -1.601  18.298  -7.611  1.00  0.81           H  
ATOM    970 1HG  LYS A  62       0.161  19.546  -6.531  1.00  0.81           H  
ATOM    971 2HG  LYS A  62       0.897  18.055  -5.922  1.00  0.81           H  
ATOM    972 1HD  LYS A  62       0.444  18.453  -8.892  1.00  0.81           H  
ATOM    973 2HD  LYS A  62       1.879  19.126  -8.095  1.00  0.81           H  
ATOM    974 1HE  LYS A  62       2.458  16.864  -7.263  1.00  0.81           H  
ATOM    975 2HE  LYS A  62       1.026  16.192  -8.063  1.00  0.81           H  
ATOM    976 1HZ  LYS A  62       2.999  15.872  -9.370  1.00  0.81           H  
ATOM    977 2HZ  LYS A  62       1.937  16.857 -10.165  1.00  0.81           H  
ATOM    978 3HZ  LYS A  62       3.295  17.490  -9.443  1.00  0.81           H  
ATOM    979  N   GLU A  63      -3.196  19.748  -5.412  1.00  0.81           N  
ATOM    980  CA  GLU A  63      -3.516  21.110  -4.976  1.00  0.81           C  
ATOM    981  C   GLU A  63      -4.928  21.254  -4.395  1.00  0.81           C  
ATOM    982  O   GLU A  63      -5.875  20.580  -4.821  1.00  0.81           O  
ATOM    983  CB  GLU A  63      -3.351  22.096  -6.138  1.00  0.81           C  
ATOM    984  CG  GLU A  63      -1.921  22.196  -6.686  1.00  0.81           C  
ATOM    985  CD  GLU A  63      -1.756  23.230  -7.782  1.00  0.81           C  
ATOM    986  OE1 GLU A  63      -2.719  23.880  -8.112  1.00  0.81           O  
ATOM    987  OE2 GLU A  63      -0.664  23.365  -8.284  1.00  0.81           O  
ATOM    988  H   GLU A  63      -3.822  19.263  -6.037  1.00  0.81           H  
ATOM    989  HA  GLU A  63      -2.811  21.387  -4.191  1.00  0.81           H  
ATOM    990 1HB  GLU A  63      -4.008  21.800  -6.959  1.00  0.81           H  
ATOM    991 2HB  GLU A  63      -3.660  23.091  -5.817  1.00  0.81           H  
ATOM    992 1HG  GLU A  63      -1.245  22.434  -5.865  1.00  0.81           H  
ATOM    993 2HG  GLU A  63      -1.634  21.224  -7.080  1.00  0.81           H  
ATOM    994  N   GLU A  64      -5.074  22.215  -3.473  1.00  0.80           N  
ATOM    995  CA  GLU A  64      -6.363  22.508  -2.837  1.00  0.80           C  
ATOM    996  C   GLU A  64      -7.411  22.947  -3.840  1.00  0.80           C  
ATOM    997  O   GLU A  64      -8.580  22.589  -3.716  1.00  0.80           O  
ATOM    998  CB  GLU A  64      -6.204  23.609  -1.780  1.00  0.80           C  
ATOM    999  CG  GLU A  64      -5.430  23.207  -0.521  1.00  0.80           C  
ATOM   1000  CD  GLU A  64      -5.233  24.331   0.472  1.00  0.80           C  
ATOM   1001  OE1 GLU A  64      -5.437  25.468   0.112  1.00  0.80           O  
ATOM   1002  OE2 GLU A  64      -4.893  24.042   1.609  1.00  0.80           O  
ATOM   1003  H   GLU A  64      -4.257  22.735  -3.185  1.00  0.80           H  
ATOM   1004  HA  GLU A  64      -6.727  21.604  -2.349  1.00  0.80           H  
ATOM   1005 1HB  GLU A  64      -5.701  24.467  -2.224  1.00  0.80           H  
ATOM   1006 2HB  GLU A  64      -7.194  23.942  -1.463  1.00  0.80           H  
ATOM   1007 1HG  GLU A  64      -5.965  22.401  -0.028  1.00  0.80           H  
ATOM   1008 2HG  GLU A  64      -4.454  22.833  -0.819  1.00  0.80           H  
ATOM   1009  N   LYS A  65      -7.007  23.699  -4.858  1.00  0.79           N  
ATOM   1010  CA  LYS A  65      -7.982  24.170  -5.832  1.00  0.79           C  
ATOM   1011  C   LYS A  65      -8.635  22.998  -6.549  1.00  0.79           C  
ATOM   1012  O   LYS A  65      -9.834  23.028  -6.830  1.00  0.79           O  
ATOM   1013  CB  LYS A  65      -7.333  25.111  -6.838  1.00  0.79           C  
ATOM   1014  CG  LYS A  65      -6.937  26.466  -6.261  1.00  0.79           C  
ATOM   1015  CD  LYS A  65      -6.278  27.348  -7.316  1.00  0.79           C  
ATOM   1016  CE  LYS A  65      -5.873  28.699  -6.742  1.00  0.79           C  
ATOM   1017  NZ  LYS A  65      -5.193  29.549  -7.757  1.00  0.79           N  
ATOM   1018  H   LYS A  65      -6.033  23.956  -4.940  1.00  0.79           H  
ATOM   1019  HA  LYS A  65      -8.763  24.714  -5.304  1.00  0.79           H  
ATOM   1020 1HB  LYS A  65      -6.433  24.642  -7.245  1.00  0.79           H  
ATOM   1021 2HB  LYS A  65      -8.016  25.282  -7.670  1.00  0.79           H  
ATOM   1022 1HG  LYS A  65      -7.825  26.970  -5.877  1.00  0.79           H  
ATOM   1023 2HG  LYS A  65      -6.240  26.316  -5.436  1.00  0.79           H  
ATOM   1024 1HD  LYS A  65      -5.388  26.845  -7.703  1.00  0.79           H  
ATOM   1025 2HD  LYS A  65      -6.971  27.508  -8.142  1.00  0.79           H  
ATOM   1026 1HE  LYS A  65      -6.763  29.216  -6.387  1.00  0.79           H  
ATOM   1027 2HE  LYS A  65      -5.196  28.542  -5.903  1.00  0.79           H  
ATOM   1028 1HZ  LYS A  65      -4.940  30.434  -7.341  1.00  0.79           H  
ATOM   1029 2HZ  LYS A  65      -4.359  29.081  -8.085  1.00  0.79           H  
ATOM   1030 3HZ  LYS A  65      -5.816  29.709  -8.536  1.00  0.79           H  
ATOM   1031  N   SER A  66      -7.849  21.958  -6.828  1.00  0.76           N  
ATOM   1032  CA  SER A  66      -8.379  20.779  -7.492  1.00  0.76           C  
ATOM   1033  C   SER A  66      -9.338  20.044  -6.579  1.00  0.76           C  
ATOM   1034  O   SER A  66     -10.394  19.589  -7.023  1.00  0.76           O  
ATOM   1035  CB  SER A  66      -7.255  19.907  -7.965  1.00  0.76           C  
ATOM   1036  OG  SER A  66      -6.581  20.545  -9.000  1.00  0.76           O  
ATOM   1037  H   SER A  66      -6.875  21.978  -6.561  1.00  0.76           H  
ATOM   1038  HA  SER A  66      -8.931  21.101  -8.374  1.00  0.76           H  
ATOM   1039 1HB  SER A  66      -6.575  19.706  -7.146  1.00  0.76           H  
ATOM   1040 2HB  SER A  66      -7.650  18.959  -8.316  1.00  0.76           H  
ATOM   1041  HG  SER A  66      -7.204  20.471  -9.767  1.00  0.76           H  
ATOM   1042  N   ALA A  67      -9.002  19.962  -5.290  1.00  0.73           N  
ATOM   1043  CA  ALA A  67      -9.917  19.325  -4.350  1.00  0.73           C  
ATOM   1044  C   ALA A  67     -11.241  20.087  -4.320  1.00  0.73           C  
ATOM   1045  O   ALA A  67     -12.320  19.488  -4.311  1.00  0.73           O  
ATOM   1046  CB  ALA A  67      -9.309  19.282  -2.963  1.00  0.73           C  
ATOM   1047  H   ALA A  67      -8.100  20.332  -4.980  1.00  0.73           H  
ATOM   1048  HA  ALA A  67     -10.114  18.311  -4.693  1.00  0.73           H  
ATOM   1049 1HB  ALA A  67      -9.989  18.793  -2.271  1.00  0.73           H  
ATOM   1050 2HB  ALA A  67      -8.376  18.725  -3.014  1.00  0.73           H  
ATOM   1051 3HB  ALA A  67      -9.110  20.295  -2.614  1.00  0.73           H  
ATOM   1052  N   LEU A  68     -11.165  21.418  -4.356  1.00  0.69           N  
ATOM   1053  CA  LEU A  68     -12.380  22.210  -4.337  1.00  0.69           C  
ATOM   1054  C   LEU A  68     -13.187  21.975  -5.607  1.00  0.69           C  
ATOM   1055  O   LEU A  68     -14.403  21.823  -5.555  1.00  0.69           O  
ATOM   1056  CB  LEU A  68     -12.038  23.690  -4.175  1.00  0.69           C  
ATOM   1057  CG  LEU A  68     -11.453  24.063  -2.810  1.00  0.69           C  
ATOM   1058  CD1 LEU A  68     -10.976  25.502  -2.843  1.00  0.69           C  
ATOM   1059  CD2 LEU A  68     -12.505  23.846  -1.742  1.00  0.69           C  
ATOM   1060  H   LEU A  68     -10.253  21.877  -4.355  1.00  0.69           H  
ATOM   1061  HA  LEU A  68     -12.977  21.899  -3.485  1.00  0.69           H  
ATOM   1062 1HB  LEU A  68     -11.309  23.961  -4.934  1.00  0.69           H  
ATOM   1063 2HB  LEU A  68     -12.938  24.278  -4.334  1.00  0.69           H  
ATOM   1064  HG  LEU A  68     -10.596  23.431  -2.595  1.00  0.69           H  
ATOM   1065 1HD1 LEU A  68     -10.550  25.765  -1.876  1.00  0.69           H  
ATOM   1066 2HD1 LEU A  68     -10.218  25.614  -3.614  1.00  0.69           H  
ATOM   1067 3HD1 LEU A  68     -11.816  26.158  -3.061  1.00  0.69           H  
ATOM   1068 1HD2 LEU A  68     -12.090  24.101  -0.767  1.00  0.69           H  
ATOM   1069 2HD2 LEU A  68     -13.371  24.476  -1.946  1.00  0.69           H  
ATOM   1070 3HD2 LEU A  68     -12.808  22.799  -1.745  1.00  0.69           H  
ATOM   1071  N   GLN A  69     -12.514  21.892  -6.755  1.00  0.67           N  
ATOM   1072  CA  GLN A  69     -13.215  21.599  -7.999  1.00  0.67           C  
ATOM   1073  C   GLN A  69     -13.833  20.196  -7.949  1.00  0.67           C  
ATOM   1074  O   GLN A  69     -14.921  19.968  -8.460  1.00  0.67           O  
ATOM   1075  CB  GLN A  69     -12.315  21.756  -9.221  1.00  0.67           C  
ATOM   1076  CG  GLN A  69     -13.087  21.554 -10.537  1.00  0.67           C  
ATOM   1077  CD  GLN A  69     -12.253  21.763 -11.783  1.00  0.67           C  
ATOM   1078  OE1 GLN A  69     -11.278  22.521 -11.788  1.00  0.67           O  
ATOM   1079  NE2 GLN A  69     -12.639  21.087 -12.863  1.00  0.67           N  
ATOM   1080  H   GLN A  69     -11.507  22.054  -6.767  1.00  0.67           H  
ATOM   1081  HA  GLN A  69     -14.033  22.312  -8.105  1.00  0.67           H  
ATOM   1082 1HB  GLN A  69     -11.870  22.749  -9.222  1.00  0.67           H  
ATOM   1083 2HB  GLN A  69     -11.503  21.036  -9.169  1.00  0.67           H  
ATOM   1084 1HG  GLN A  69     -13.472  20.540 -10.553  1.00  0.67           H  
ATOM   1085 2HG  GLN A  69     -13.922  22.261 -10.561  1.00  0.67           H  
ATOM   1086 1HE2 GLN A  69     -12.128  21.175 -13.722  1.00  0.67           H  
ATOM   1087 2HE2 GLN A  69     -13.438  20.486 -12.816  1.00  0.67           H  
ATOM   1088  N   ALA A  70     -13.164  19.244  -7.297  1.00  0.64           N  
ATOM   1089  CA  ALA A  70     -13.690  17.883  -7.170  1.00  0.64           C  
ATOM   1090  C   ALA A  70     -15.038  17.883  -6.473  1.00  0.64           C  
ATOM   1091  O   ALA A  70     -15.899  17.056  -6.760  1.00  0.64           O  
ATOM   1092  CB  ALA A  70     -12.732  17.006  -6.428  1.00  0.64           C  
ATOM   1093  H   ALA A  70     -12.248  19.456  -6.907  1.00  0.64           H  
ATOM   1094  HA  ALA A  70     -13.828  17.480  -8.166  1.00  0.64           H  
ATOM   1095 1HB  ALA A  70     -13.118  16.001  -6.370  1.00  0.64           H  
ATOM   1096 2HB  ALA A  70     -11.801  17.021  -6.966  1.00  0.64           H  
ATOM   1097 3HB  ALA A  70     -12.580  17.382  -5.440  1.00  0.64           H  
ATOM   1098  N   LEU A  71     -15.263  18.842  -5.587  1.00  0.63           N  
ATOM   1099  CA  LEU A  71     -16.535  18.929  -4.884  1.00  0.63           C  
ATOM   1100  C   LEU A  71     -17.686  19.165  -5.889  1.00  0.63           C  
ATOM   1101  O   LEU A  71     -18.837  18.805  -5.637  1.00  0.63           O  
ATOM   1102  CB  LEU A  71     -16.506  20.081  -3.880  1.00  0.63           C  
ATOM   1103  CG  LEU A  71     -15.467  19.943  -2.758  1.00  0.63           C  
ATOM   1104  CD1 LEU A  71     -15.484  21.184  -1.901  1.00  0.63           C  
ATOM   1105  CD2 LEU A  71     -15.734  18.728  -1.981  1.00  0.63           C  
ATOM   1106  H   LEU A  71     -14.505  19.491  -5.361  1.00  0.63           H  
ATOM   1107  HA  LEU A  71     -16.714  17.996  -4.358  1.00  0.63           H  
ATOM   1108 1HB  LEU A  71     -16.331  21.007  -4.409  1.00  0.63           H  
ATOM   1109 2HB  LEU A  71     -17.485  20.144  -3.410  1.00  0.63           H  
ATOM   1110  HG  LEU A  71     -14.480  19.869  -3.199  1.00  0.63           H  
ATOM   1111 1HD1 LEU A  71     -14.726  21.098  -1.127  1.00  0.63           H  
ATOM   1112 2HD1 LEU A  71     -15.269  22.053  -2.525  1.00  0.63           H  
ATOM   1113 3HD1 LEU A  71     -16.464  21.298  -1.442  1.00  0.63           H  
ATOM   1114 1HD2 LEU A  71     -14.989  18.624  -1.199  1.00  0.63           H  
ATOM   1115 2HD2 LEU A  71     -16.719  18.801  -1.555  1.00  0.63           H  
ATOM   1116 3HD2 LEU A  71     -15.683  17.894  -2.639  1.00  0.63           H  
ATOM   1117  N   GLU A  72     -17.374  19.729  -7.067  1.00  0.62           N  
ATOM   1118  CA  GLU A  72     -18.372  20.034  -8.093  1.00  0.62           C  
ATOM   1119  C   GLU A  72     -18.721  18.782  -8.899  1.00  0.62           C  
ATOM   1120  O   GLU A  72     -19.586  18.817  -9.777  1.00  0.62           O  
ATOM   1121  CB  GLU A  72     -17.873  21.134  -9.050  1.00  0.62           C  
ATOM   1122  CG  GLU A  72     -17.666  22.514  -8.400  1.00  0.62           C  
ATOM   1123  CD  GLU A  72     -17.114  23.566  -9.363  1.00  0.62           C  
ATOM   1124  OE1 GLU A  72     -16.841  23.232 -10.494  1.00  0.62           O  
ATOM   1125  OE2 GLU A  72     -16.988  24.703  -8.964  1.00  0.62           O  
ATOM   1126  H   GLU A  72     -16.406  19.954  -7.280  1.00  0.62           H  
ATOM   1127  HA  GLU A  72     -19.278  20.386  -7.601  1.00  0.62           H  
ATOM   1128 1HB  GLU A  72     -16.943  20.828  -9.513  1.00  0.62           H  
ATOM   1129 2HB  GLU A  72     -18.600  21.262  -9.851  1.00  0.62           H  
ATOM   1130 1HG  GLU A  72     -18.614  22.863  -7.996  1.00  0.62           H  
ATOM   1131 2HG  GLU A  72     -16.966  22.394  -7.568  1.00  0.62           H  
ATOM   1132  N   MET A  73     -18.056  17.663  -8.582  1.00  0.61           N  
ATOM   1133  CA  MET A  73     -18.318  16.385  -9.217  1.00  0.61           C  
ATOM   1134  C   MET A  73     -19.422  15.668  -8.436  1.00  0.61           C  
ATOM   1135  O   MET A  73     -19.797  14.532  -8.745  1.00  0.61           O  
ATOM   1136  CB  MET A  73     -17.058  15.534  -9.262  1.00  0.61           C  
ATOM   1137  CG  MET A  73     -15.916  16.112 -10.055  1.00  0.61           C  
ATOM   1138  SD  MET A  73     -16.271  16.217 -11.791  1.00  0.61           S  
ATOM   1139  CE  MET A  73     -16.198  14.474 -12.170  1.00  0.61           C  
ATOM   1140  H   MET A  73     -17.338  17.681  -7.861  1.00  0.61           H  
ATOM   1141  HA  MET A  73     -18.671  16.564 -10.228  1.00  0.61           H  
ATOM   1142 1HB  MET A  73     -16.716  15.314  -8.258  1.00  0.61           H  
ATOM   1143 2HB  MET A  73     -17.302  14.599  -9.740  1.00  0.61           H  
ATOM   1144 1HG  MET A  73     -15.706  17.118  -9.687  1.00  0.61           H  
ATOM   1145 2HG  MET A  73     -15.021  15.500  -9.915  1.00  0.61           H  
ATOM   1146 1HE  MET A  73     -16.396  14.322 -13.229  1.00  0.61           H  
ATOM   1147 2HE  MET A  73     -15.204  14.099 -11.930  1.00  0.61           H  
ATOM   1148 3HE  MET A  73     -16.938  13.936 -11.579  1.00  0.61           H  
ATOM   1149  N   ASP A  74     -19.938  16.328  -7.398  1.00  0.62           N  
ATOM   1150  CA  ASP A  74     -21.037  15.774  -6.642  1.00  0.62           C  
ATOM   1151  C   ASP A  74     -22.176  15.488  -7.617  1.00  0.62           C  
ATOM   1152  O   ASP A  74     -22.531  16.326  -8.447  1.00  0.62           O  
ATOM   1153  CB  ASP A  74     -21.464  16.750  -5.530  1.00  0.62           C  
ATOM   1154  CG  ASP A  74     -22.500  16.202  -4.532  1.00  0.62           C  
ATOM   1155  OD1 ASP A  74     -22.093  15.445  -3.668  1.00  0.62           O  
ATOM   1156  OD2 ASP A  74     -23.661  16.569  -4.600  1.00  0.62           O  
ATOM   1157  H   ASP A  74     -19.575  17.238  -7.113  1.00  0.62           H  
ATOM   1158  HA  ASP A  74     -20.722  14.832  -6.189  1.00  0.62           H  
ATOM   1159 1HB  ASP A  74     -20.574  17.047  -4.964  1.00  0.62           H  
ATOM   1160 2HB  ASP A  74     -21.863  17.655  -5.984  1.00  0.62           H  
ATOM   1161  N   ARG A  75     -22.728  14.291  -7.498  1.00  0.62           N  
ATOM   1162  CA  ARG A  75     -23.814  13.710  -8.288  1.00  0.62           C  
ATOM   1163  C   ARG A  75     -23.449  13.313  -9.731  1.00  0.62           C  
ATOM   1164  O   ARG A  75     -24.335  12.969 -10.520  1.00  0.62           O  
ATOM   1165  CB  ARG A  75     -25.008  14.651  -8.316  1.00  0.62           C  
ATOM   1166  CG  ARG A  75     -25.515  15.002  -6.944  1.00  0.62           C  
ATOM   1167  CD  ARG A  75     -26.718  15.842  -6.953  1.00  0.62           C  
ATOM   1168  NE  ARG A  75     -27.079  16.234  -5.599  1.00  0.62           N  
ATOM   1169  CZ  ARG A  75     -28.164  16.956  -5.266  1.00  0.62           C  
ATOM   1170  NH1 ARG A  75     -29.009  17.346  -6.197  1.00  0.62           N  
ATOM   1171  NH2 ARG A  75     -28.382  17.275  -4.002  1.00  0.62           N  
ATOM   1172  H   ARG A  75     -22.346  13.683  -6.787  1.00  0.62           H  
ATOM   1173  HA  ARG A  75     -24.126  12.804  -7.768  1.00  0.62           H  
ATOM   1174 1HB  ARG A  75     -24.779  15.563  -8.852  1.00  0.62           H  
ATOM   1175 2HB  ARG A  75     -25.824  14.165  -8.844  1.00  0.62           H  
ATOM   1176 1HG  ARG A  75     -25.741  14.087  -6.419  1.00  0.62           H  
ATOM   1177 2HG  ARG A  75     -24.753  15.535  -6.408  1.00  0.62           H  
ATOM   1178 1HD  ARG A  75     -26.529  16.745  -7.532  1.00  0.62           H  
ATOM   1179 2HD  ARG A  75     -27.550  15.292  -7.385  1.00  0.62           H  
ATOM   1180  HE  ARG A  75     -26.437  15.969  -4.852  1.00  0.62           H  
ATOM   1181 1HH1 ARG A  75     -28.843  17.103  -7.164  1.00  0.62           H  
ATOM   1182 2HH1 ARG A  75     -29.823  17.887  -5.945  1.00  0.62           H  
ATOM   1183 1HH2 ARG A  75     -27.728  16.977  -3.289  1.00  0.62           H  
ATOM   1184 2HH2 ARG A  75     -29.195  17.817  -3.751  1.00  0.62           H  
ATOM   1185  N   LYS A  76     -22.155  13.258 -10.057  1.00  0.64           N  
ATOM   1186  CA  LYS A  76     -21.744  12.738 -11.361  1.00  0.64           C  
ATOM   1187  C   LYS A  76     -21.743  11.225 -11.301  1.00  0.64           C  
ATOM   1188  O   LYS A  76     -21.485  10.643 -10.248  1.00  0.64           O  
ATOM   1189  CB  LYS A  76     -20.352  13.223 -11.760  1.00  0.64           C  
ATOM   1190  CG  LYS A  76     -20.209  14.723 -11.894  1.00  0.64           C  
ATOM   1191  CD  LYS A  76     -20.990  15.296 -13.039  1.00  0.64           C  
ATOM   1192  CE  LYS A  76     -20.700  16.789 -13.166  1.00  0.64           C  
ATOM   1193  NZ  LYS A  76     -21.496  17.425 -14.253  1.00  0.64           N  
ATOM   1194  H   LYS A  76     -21.443  13.595  -9.405  1.00  0.64           H  
ATOM   1195  HA  LYS A  76     -22.464  13.053 -12.117  1.00  0.64           H  
ATOM   1196 1HB  LYS A  76     -19.644  12.910 -11.004  1.00  0.64           H  
ATOM   1197 2HB  LYS A  76     -20.053  12.756 -12.700  1.00  0.64           H  
ATOM   1198 1HG  LYS A  76     -20.595  15.190 -10.998  1.00  0.64           H  
ATOM   1199 2HG  LYS A  76     -19.167  14.985 -12.005  1.00  0.64           H  
ATOM   1200 1HD  LYS A  76     -20.712  14.790 -13.963  1.00  0.64           H  
ATOM   1201 2HD  LYS A  76     -22.057  15.148 -12.862  1.00  0.64           H  
ATOM   1202 1HE  LYS A  76     -20.935  17.278 -12.217  1.00  0.64           H  
ATOM   1203 2HE  LYS A  76     -19.637  16.927 -13.376  1.00  0.64           H  
ATOM   1204 1HZ  LYS A  76     -21.270  18.410 -14.297  1.00  0.64           H  
ATOM   1205 2HZ  LYS A  76     -21.274  16.988 -15.137  1.00  0.64           H  
ATOM   1206 3HZ  LYS A  76     -22.480  17.313 -14.059  1.00  0.64           H  
ATOM   1207  N   SER A  77     -22.038  10.566 -12.412  1.00  0.66           N  
ATOM   1208  CA  SER A  77     -22.007   9.112 -12.381  1.00  0.66           C  
ATOM   1209  C   SER A  77     -20.592   8.566 -12.337  1.00  0.66           C  
ATOM   1210  O   SER A  77     -19.655   9.197 -12.829  1.00  0.66           O  
ATOM   1211  CB  SER A  77     -22.743   8.551 -13.575  1.00  0.66           C  
ATOM   1212  OG  SER A  77     -22.070   8.852 -14.765  1.00  0.66           O  
ATOM   1213  H   SER A  77     -22.267  11.059 -13.263  1.00  0.66           H  
ATOM   1214  HA  SER A  77     -22.511   8.768 -11.495  1.00  0.66           H  
ATOM   1215 1HB  SER A  77     -22.835   7.469 -13.465  1.00  0.66           H  
ATOM   1216 2HB  SER A  77     -23.750   8.964 -13.605  1.00  0.66           H  
ATOM   1217  HG  SER A  77     -21.201   8.445 -14.684  1.00  0.66           H  
ATOM   1218  N   VAL A  78     -20.462   7.345 -11.822  1.00  0.67           N  
ATOM   1219  CA  VAL A  78     -19.185   6.643 -11.841  1.00  0.67           C  
ATOM   1220  C   VAL A  78     -19.287   5.310 -12.577  1.00  0.67           C  
ATOM   1221  O   VAL A  78     -18.668   5.109 -13.618  1.00  0.67           O  
ATOM   1222  CB  VAL A  78     -18.716   6.360 -10.401  1.00  0.67           C  
ATOM   1223  CG1 VAL A  78     -17.393   5.612 -10.414  1.00  0.67           C  
ATOM   1224  CG2 VAL A  78     -18.606   7.635  -9.667  1.00  0.67           C  
ATOM   1225  H   VAL A  78     -21.276   6.930 -11.375  1.00  0.67           H  
ATOM   1226  HA  VAL A  78     -18.447   7.270 -12.343  1.00  0.67           H  
ATOM   1227  HB  VAL A  78     -19.441   5.724  -9.897  1.00  0.67           H  
ATOM   1228 1HG1 VAL A  78     -17.091   5.418  -9.395  1.00  0.67           H  
ATOM   1229 2HG1 VAL A  78     -17.499   4.670 -10.945  1.00  0.67           H  
ATOM   1230 3HG1 VAL A  78     -16.634   6.220 -10.908  1.00  0.67           H  
ATOM   1231 1HG2 VAL A  78     -18.283   7.448  -8.668  1.00  0.67           H  
ATOM   1232 2HG2 VAL A  78     -17.902   8.249 -10.150  1.00  0.67           H  
ATOM   1233 3HG2 VAL A  78     -19.574   8.139  -9.646  1.00  0.67           H  
ATOM   1234  N   GLU A  79     -20.080   4.409 -12.007  1.00  0.68           N  
ATOM   1235  CA  GLU A  79     -20.233   3.032 -12.470  1.00  0.68           C  
ATOM   1236  C   GLU A  79     -21.707   2.627 -12.526  1.00  0.68           C  
ATOM   1237  O   GLU A  79     -22.086   1.576 -12.016  1.00  0.68           O  
ATOM   1238  CB  GLU A  79     -19.447   2.091 -11.552  1.00  0.68           C  
ATOM   1239  CG  GLU A  79     -19.507   0.595 -11.896  1.00  0.68           C  
ATOM   1240  CD  GLU A  79     -18.685   0.189 -13.102  1.00  0.68           C  
ATOM   1241  OE1 GLU A  79     -17.760   0.894 -13.442  1.00  0.68           O  
ATOM   1242  OE2 GLU A  79     -18.951  -0.849 -13.656  1.00  0.68           O  
ATOM   1243  H   GLU A  79     -20.570   4.684 -11.171  1.00  0.68           H  
ATOM   1244  HA  GLU A  79     -19.824   2.959 -13.478  1.00  0.68           H  
ATOM   1245 1HB  GLU A  79     -18.393   2.369 -11.596  1.00  0.68           H  
ATOM   1246 2HB  GLU A  79     -19.751   2.232 -10.532  1.00  0.68           H  
ATOM   1247 1HG  GLU A  79     -19.173   0.019 -11.035  1.00  0.68           H  
ATOM   1248 2HG  GLU A  79     -20.545   0.329 -12.078  1.00  0.68           H  
ATOM   1249  N   GLY A  80     -22.545   3.484 -13.105  1.00  0.67           N  
ATOM   1250  CA  GLY A  80     -23.988   3.232 -13.174  1.00  0.67           C  
ATOM   1251  C   GLY A  80     -24.771   3.939 -12.063  1.00  0.67           C  
ATOM   1252  O   GLY A  80     -26.008   3.935 -12.065  1.00  0.67           O  
ATOM   1253  H   GLY A  80     -22.167   4.322 -13.523  1.00  0.67           H  
ATOM   1254 1HA  GLY A  80     -24.360   3.562 -14.144  1.00  0.67           H  
ATOM   1255 2HA  GLY A  80     -24.168   2.160 -13.118  1.00  0.67           H  
ATOM   1256  N   ARG A  81     -24.049   4.537 -11.121  1.00  0.65           N  
ATOM   1257  CA  ARG A  81     -24.653   5.264 -10.007  1.00  0.65           C  
ATOM   1258  C   ARG A  81     -23.935   6.596  -9.795  1.00  0.65           C  
ATOM   1259  O   ARG A  81     -22.746   6.693 -10.127  1.00  0.65           O  
ATOM   1260  CB  ARG A  81     -24.565   4.452  -8.716  1.00  0.65           C  
ATOM   1261  CG  ARG A  81     -25.343   3.141  -8.728  1.00  0.65           C  
ATOM   1262  CD  ARG A  81     -26.810   3.392  -8.733  1.00  0.65           C  
ATOM   1263  NE  ARG A  81     -27.577   2.164  -8.659  1.00  0.65           N  
ATOM   1264  CZ  ARG A  81     -27.960   1.417  -9.721  1.00  0.65           C  
ATOM   1265  NH1 ARG A  81     -27.650   1.767 -10.959  1.00  0.65           N  
ATOM   1266  NH2 ARG A  81     -28.663   0.313  -9.515  1.00  0.65           N  
ATOM   1267  H   ARG A  81     -23.049   4.463 -11.187  1.00  0.65           H  
ATOM   1268  HA  ARG A  81     -25.699   5.428 -10.253  1.00  0.65           H  
ATOM   1269 1HB  ARG A  81     -23.529   4.211  -8.530  1.00  0.65           H  
ATOM   1270 2HB  ARG A  81     -24.905   5.041  -7.864  1.00  0.65           H  
ATOM   1271 1HG  ARG A  81     -25.081   2.545  -9.598  1.00  0.65           H  
ATOM   1272 2HG  ARG A  81     -25.107   2.582  -7.823  1.00  0.65           H  
ATOM   1273 1HD  ARG A  81     -27.071   4.010  -7.875  1.00  0.65           H  
ATOM   1274 2HD  ARG A  81     -27.088   3.913  -9.650  1.00  0.65           H  
ATOM   1275  HE  ARG A  81     -27.847   1.841  -7.742  1.00  0.65           H  
ATOM   1276 1HH1 ARG A  81     -27.102   2.619 -11.160  1.00  0.65           H  
ATOM   1277 2HH1 ARG A  81     -27.951   1.194 -11.730  1.00  0.65           H  
ATOM   1278 1HH2 ARG A  81     -28.906   0.037  -8.573  1.00  0.65           H  
ATOM   1279 2HH2 ARG A  81     -28.955  -0.252 -10.298  1.00  0.65           H  
ATOM   1280  N   PRO A  82     -24.638   7.651  -9.313  1.00  0.63           N  
ATOM   1281  CA  PRO A  82     -24.088   8.947  -8.943  1.00  0.63           C  
ATOM   1282  C   PRO A  82     -23.238   8.859  -7.696  1.00  0.63           C  
ATOM   1283  O   PRO A  82     -23.597   8.169  -6.743  1.00  0.63           O  
ATOM   1284  CB  PRO A  82     -25.345   9.796  -8.708  1.00  0.63           C  
ATOM   1285  CG  PRO A  82     -26.429   8.810  -8.344  1.00  0.63           C  
ATOM   1286  CD  PRO A  82     -26.111   7.557  -9.137  1.00  0.63           C  
ATOM   1287  HA  PRO A  82     -23.520   9.371  -9.762  1.00  0.63           H  
ATOM   1288 1HB  PRO A  82     -25.147  10.518  -7.900  1.00  0.63           H  
ATOM   1289 2HB  PRO A  82     -25.568  10.388  -9.612  1.00  0.63           H  
ATOM   1290 1HG  PRO A  82     -26.428   8.638  -7.257  1.00  0.63           H  
ATOM   1291 2HG  PRO A  82     -27.415   9.231  -8.595  1.00  0.63           H  
ATOM   1292 1HD  PRO A  82     -26.400   6.694  -8.532  1.00  0.63           H  
ATOM   1293 2HD  PRO A  82     -26.624   7.579 -10.114  1.00  0.63           H  
ATOM   1294  N   MET A  83     -22.185   9.657  -7.640  1.00  0.61           N  
ATOM   1295  CA  MET A  83     -21.380   9.724  -6.427  1.00  0.61           C  
ATOM   1296  C   MET A  83     -21.579  11.049  -5.765  1.00  0.61           C  
ATOM   1297  O   MET A  83     -21.883  12.027  -6.435  1.00  0.61           O  
ATOM   1298  CB  MET A  83     -19.906   9.581  -6.707  1.00  0.61           C  
ATOM   1299  CG  MET A  83     -19.323  10.698  -7.548  1.00  0.61           C  
ATOM   1300  SD  MET A  83     -17.590  10.494  -7.912  1.00  0.61           S  
ATOM   1301  CE  MET A  83     -17.359  11.989  -8.838  1.00  0.61           C  
ATOM   1302  H   MET A  83     -21.916  10.188  -8.471  1.00  0.61           H  
ATOM   1303  HA  MET A  83     -21.696   8.945  -5.736  1.00  0.61           H  
ATOM   1304 1HB  MET A  83     -19.371   9.552  -5.760  1.00  0.61           H  
ATOM   1305 2HB  MET A  83     -19.733   8.641  -7.203  1.00  0.61           H  
ATOM   1306 1HG  MET A  83     -19.854  10.759  -8.484  1.00  0.61           H  
ATOM   1307 2HG  MET A  83     -19.455  11.645  -7.027  1.00  0.61           H  
ATOM   1308 1HE  MET A  83     -16.327  12.068  -9.172  1.00  0.61           H  
ATOM   1309 2HE  MET A  83     -18.019  11.984  -9.697  1.00  0.61           H  
ATOM   1310 3HE  MET A  83     -17.606  12.833  -8.208  1.00  0.61           H  
ATOM   1311  N   PHE A  84     -21.370  11.088  -4.470  1.00  0.61           N  
ATOM   1312  CA  PHE A  84     -21.448  12.333  -3.735  1.00  0.61           C  
ATOM   1313  C   PHE A  84     -20.054  12.686  -3.287  1.00  0.61           C  
ATOM   1314  O   PHE A  84     -19.271  11.789  -2.964  1.00  0.61           O  
ATOM   1315  CB  PHE A  84     -22.425  12.165  -2.589  1.00  0.61           C  
ATOM   1316  CG  PHE A  84     -23.793  11.941  -3.169  1.00  0.61           C  
ATOM   1317  CD1 PHE A  84     -24.177  10.669  -3.548  1.00  0.61           C  
ATOM   1318  CD2 PHE A  84     -24.675  12.988  -3.372  1.00  0.61           C  
ATOM   1319  CE1 PHE A  84     -25.408  10.437  -4.115  1.00  0.61           C  
ATOM   1320  CE2 PHE A  84     -25.917  12.759  -3.934  1.00  0.61           C  
ATOM   1321  CZ  PHE A  84     -26.281  11.480  -4.309  1.00  0.61           C  
ATOM   1322  H   PHE A  84     -21.148  10.219  -3.986  1.00  0.61           H  
ATOM   1323  HA  PHE A  84     -21.812  13.123  -4.392  1.00  0.61           H  
ATOM   1324 1HB  PHE A  84     -22.154  11.311  -1.972  1.00  0.61           H  
ATOM   1325 2HB  PHE A  84     -22.441  13.065  -1.972  1.00  0.61           H  
ATOM   1326  HD1 PHE A  84     -23.479   9.855  -3.401  1.00  0.61           H  
ATOM   1327  HD2 PHE A  84     -24.371  14.006  -3.087  1.00  0.61           H  
ATOM   1328  HE1 PHE A  84     -25.687   9.432  -4.413  1.00  0.61           H  
ATOM   1329  HE2 PHE A  84     -26.604  13.589  -4.088  1.00  0.61           H  
ATOM   1330  HZ  PHE A  84     -27.256  11.299  -4.758  1.00  0.61           H  
ATOM   1331  N   VAL A  85     -19.715  13.972  -3.321  1.00  0.65           N  
ATOM   1332  CA  VAL A  85     -18.349  14.361  -2.973  1.00  0.65           C  
ATOM   1333  C   VAL A  85     -18.345  15.500  -1.944  1.00  0.65           C  
ATOM   1334  O   VAL A  85     -19.001  16.526  -2.134  1.00  0.65           O  
ATOM   1335  CB  VAL A  85     -17.558  14.777  -4.246  1.00  0.65           C  
ATOM   1336  CG1 VAL A  85     -16.115  15.107  -3.864  1.00  0.65           C  
ATOM   1337  CG2 VAL A  85     -17.600  13.670  -5.305  1.00  0.65           C  
ATOM   1338  H   VAL A  85     -20.433  14.668  -3.558  1.00  0.65           H  
ATOM   1339  HA  VAL A  85     -17.848  13.504  -2.535  1.00  0.65           H  
ATOM   1340  HB  VAL A  85     -18.001  15.690  -4.657  1.00  0.65           H  
ATOM   1341 1HG1 VAL A  85     -15.561  15.427  -4.741  1.00  0.65           H  
ATOM   1342 2HG1 VAL A  85     -16.109  15.879  -3.138  1.00  0.65           H  
ATOM   1343 3HG1 VAL A  85     -15.646  14.214  -3.443  1.00  0.65           H  
ATOM   1344 1HG2 VAL A  85     -17.044  13.997  -6.177  1.00  0.65           H  
ATOM   1345 2HG2 VAL A  85     -17.154  12.768  -4.904  1.00  0.65           H  
ATOM   1346 3HG2 VAL A  85     -18.625  13.469  -5.595  1.00  0.65           H  
ATOM   1347  N   SER A  86     -17.561  15.340  -0.882  1.00  0.76           N  
ATOM   1348  CA  SER A  86     -17.494  16.350   0.175  1.00  0.76           C  
ATOM   1349  C   SER A  86     -16.063  16.416   0.711  1.00  0.76           C  
ATOM   1350  O   SER A  86     -15.301  15.494   0.471  1.00  0.76           O  
ATOM   1351  CB  SER A  86     -18.466  15.968   1.283  1.00  0.76           C  
ATOM   1352  OG  SER A  86     -18.063  14.790   1.912  1.00  0.76           O  
ATOM   1353  H   SER A  86     -17.045  14.462  -0.795  1.00  0.76           H  
ATOM   1354  HA  SER A  86     -17.793  17.299  -0.251  1.00  0.76           H  
ATOM   1355 1HB  SER A  86     -18.546  16.761   2.014  1.00  0.76           H  
ATOM   1356 2HB  SER A  86     -19.456  15.827   0.852  1.00  0.76           H  
ATOM   1357  HG  SER A  86     -17.214  14.999   2.329  1.00  0.76           H  
ATOM   1358  N   PRO A  87     -15.620  17.486   1.386  1.00  0.96           N  
ATOM   1359  CA  PRO A  87     -14.285  17.585   1.950  1.00  0.96           C  
ATOM   1360  C   PRO A  87     -14.026  16.469   2.946  1.00  0.96           C  
ATOM   1361  O   PRO A  87     -14.933  16.060   3.678  1.00  0.96           O  
ATOM   1362  CB  PRO A  87     -14.314  18.946   2.656  1.00  0.96           C  
ATOM   1363  CG  PRO A  87     -15.407  19.723   1.953  1.00  0.96           C  
ATOM   1364  CD  PRO A  87     -16.458  18.688   1.613  1.00  0.96           C  
ATOM   1365  HA  PRO A  87     -13.536  17.570   1.141  1.00  0.96           H  
ATOM   1366 1HB  PRO A  87     -14.508  18.802   3.730  1.00  0.96           H  
ATOM   1367 2HB  PRO A  87     -13.326  19.424   2.574  1.00  0.96           H  
ATOM   1368 1HG  PRO A  87     -15.790  20.518   2.611  1.00  0.96           H  
ATOM   1369 2HG  PRO A  87     -14.999  20.219   1.067  1.00  0.96           H  
ATOM   1370 1HD  PRO A  87     -17.125  18.540   2.470  1.00  0.96           H  
ATOM   1371 2HD  PRO A  87     -16.988  19.020   0.727  1.00  0.96           H  
ATOM   1372  N   CYS A  88     -12.792  15.995   3.011  1.00  1.32           N  
ATOM   1373  CA  CYS A  88     -12.446  14.999   4.009  1.00  1.32           C  
ATOM   1374  C   CYS A  88     -12.373  15.607   5.395  1.00  1.32           C  
ATOM   1375  O   CYS A  88     -11.566  16.498   5.655  1.00  1.32           O  
ATOM   1376  CB  CYS A  88     -11.104  14.372   3.682  1.00  1.32           C  
ATOM   1377  SG  CYS A  88     -10.508  13.152   4.862  1.00  1.32           S  
ATOM   1378  H   CYS A  88     -12.073  16.307   2.355  1.00  1.32           H  
ATOM   1379  HA  CYS A  88     -13.210  14.223   4.002  1.00  1.32           H  
ATOM   1380 1HB  CYS A  88     -11.188  13.890   2.720  1.00  1.32           H  
ATOM   1381 2HB  CYS A  88     -10.344  15.156   3.594  1.00  1.32           H  
ATOM   1382  HG  CYS A  88      -9.720  13.995   5.589  1.00  1.32           H  
ATOM   1383  N   VAL A  89     -13.250  15.130   6.269  1.00  1.92           N  
ATOM   1384  CA  VAL A  89     -13.323  15.607   7.639  1.00  1.92           C  
ATOM   1385  C   VAL A  89     -13.282  14.456   8.645  1.00  1.92           C  
ATOM   1386  O   VAL A  89     -13.223  14.686   9.851  1.00  1.92           O  
ATOM   1387  CB  VAL A  89     -14.613  16.423   7.846  1.00  1.92           C  
ATOM   1388  CG1 VAL A  89     -14.617  17.662   6.939  1.00  1.92           C  
ATOM   1389  CG2 VAL A  89     -15.812  15.546   7.533  1.00  1.92           C  
ATOM   1390  H   VAL A  89     -13.903  14.430   5.957  1.00  1.92           H  
ATOM   1391  HA  VAL A  89     -12.466  16.256   7.825  1.00  1.92           H  
ATOM   1392  HB  VAL A  89     -14.659  16.763   8.881  1.00  1.92           H  
ATOM   1393 1HG1 VAL A  89     -15.529  18.232   7.105  1.00  1.92           H  
ATOM   1394 2HG1 VAL A  89     -13.752  18.284   7.171  1.00  1.92           H  
ATOM   1395 3HG1 VAL A  89     -14.574  17.360   5.899  1.00  1.92           H  
ATOM   1396 1HG2 VAL A  89     -16.728  16.113   7.686  1.00  1.92           H  
ATOM   1397 2HG2 VAL A  89     -15.757  15.216   6.493  1.00  1.92           H  
ATOM   1398 3HG2 VAL A  89     -15.812  14.675   8.193  1.00  1.92           H  
ATOM   1399  N   ASP A  90     -13.351  13.217   8.153  1.00  2.86           N  
ATOM   1400  CA  ASP A  90     -13.421  12.033   9.018  1.00  2.86           C  
ATOM   1401  C   ASP A  90     -14.465  12.227  10.128  1.00  2.86           C  
ATOM   1402  O   ASP A  90     -15.658  12.344   9.843  1.00  2.86           O  
ATOM   1403  CB  ASP A  90     -12.052  11.715   9.619  1.00  2.86           C  
ATOM   1404  CG  ASP A  90     -11.000  11.340   8.579  1.00  2.86           C  
ATOM   1405  OD1 ASP A  90     -11.317  10.644   7.650  1.00  2.86           O  
ATOM   1406  OD2 ASP A  90      -9.882  11.797   8.718  1.00  2.86           O  
ATOM   1407  H   ASP A  90     -13.366  13.096   7.154  1.00  2.86           H  
ATOM   1408  HA  ASP A  90     -13.729  11.182   8.413  1.00  2.86           H  
ATOM   1409 1HB  ASP A  90     -11.704  12.556  10.182  1.00  2.86           H  
ATOM   1410 2HB  ASP A  90     -12.149  10.872  10.307  1.00  2.86           H  
ATOM   1411  N   LYS A  91     -14.020  12.208  11.387  1.00  4.17           N  
ATOM   1412  CA  LYS A  91     -14.910  12.362  12.526  1.00  4.17           C  
ATOM   1413  C   LYS A  91     -14.190  13.058  13.678  1.00  4.17           C  
ATOM   1414  O   LYS A  91     -12.968  12.968  13.805  1.00  4.17           O  
ATOM   1415  CB  LYS A  91     -15.444  11.000  12.974  1.00  4.17           C  
ATOM   1416  CG  LYS A  91     -14.376  10.042  13.486  1.00  4.17           C  
ATOM   1417  CD  LYS A  91     -14.977   8.692  13.865  1.00  4.17           C  
ATOM   1418  CE  LYS A  91     -13.918   7.743  14.416  1.00  4.17           C  
ATOM   1419  NZ  LYS A  91     -14.495   6.423  14.787  1.00  4.17           N  
ATOM   1420  H   LYS A  91     -13.035  12.112  11.563  1.00  4.17           H  
ATOM   1421  HA  LYS A  91     -15.751  12.989  12.227  1.00  4.17           H  
ATOM   1422 1HB  LYS A  91     -16.173  11.141  13.772  1.00  4.17           H  
ATOM   1423 2HB  LYS A  91     -15.960  10.520  12.142  1.00  4.17           H  
ATOM   1424 1HG  LYS A  91     -13.621   9.891  12.715  1.00  4.17           H  
ATOM   1425 2HG  LYS A  91     -13.894  10.475  14.363  1.00  4.17           H  
ATOM   1426 1HD  LYS A  91     -15.750   8.839  14.621  1.00  4.17           H  
ATOM   1427 2HD  LYS A  91     -15.436   8.238  12.986  1.00  4.17           H  
ATOM   1428 1HE  LYS A  91     -13.148   7.593  13.661  1.00  4.17           H  
ATOM   1429 2HE  LYS A  91     -13.464   8.191  15.300  1.00  4.17           H  
ATOM   1430 1HZ  LYS A  91     -13.764   5.826  15.147  1.00  4.17           H  
ATOM   1431 2HZ  LYS A  91     -15.204   6.552  15.496  1.00  4.17           H  
ATOM   1432 3HZ  LYS A  91     -14.909   5.995  13.972  1.00  4.17           H  
ATOM   1433  N   SER A  92     -14.964  13.769  14.503  1.00  5.75           N  
ATOM   1434  CA  SER A  92     -14.544  14.517  15.711  1.00  5.75           C  
ATOM   1435  C   SER A  92     -13.795  15.831  15.402  1.00  5.75           C  
ATOM   1436  O   SER A  92     -13.643  16.694  16.272  1.00  5.75           O  
ATOM   1437  CB  SER A  92     -13.673  13.658  16.625  1.00  5.75           C  
ATOM   1438  OG  SER A  92     -12.327  13.659  16.226  1.00  5.75           O  
ATOM   1439  H   SER A  92     -15.952  13.791  14.286  1.00  5.75           H  
ATOM   1440  HA  SER A  92     -15.445  14.779  16.266  1.00  5.75           H  
ATOM   1441 1HB  SER A  92     -13.751  14.023  17.647  1.00  5.75           H  
ATOM   1442 2HB  SER A  92     -14.049  12.635  16.615  1.00  5.75           H  
ATOM   1443  HG  SER A  92     -12.327  13.422  15.291  1.00  5.75           H  
ATOM   1444  N   LYS A  93     -13.393  16.035  14.151  1.00  7.34           N  
ATOM   1445  CA  LYS A  93     -12.665  17.238  13.759  1.00  7.34           C  
ATOM   1446  C   LYS A  93     -13.594  18.395  13.410  1.00  7.34           C  
ATOM   1447  O   LYS A  93     -13.693  18.805  12.250  1.00  7.34           O  
ATOM   1448  CB  LYS A  93     -11.694  16.913  12.615  1.00  7.34           C  
ATOM   1449  CG  LYS A  93     -10.524  16.015  13.065  1.00  7.34           C  
ATOM   1450  CD  LYS A  93      -9.507  15.723  11.945  1.00  7.34           C  
ATOM   1451  CE  LYS A  93      -9.982  14.570  11.075  1.00  7.34           C  
ATOM   1452  NZ  LYS A  93      -8.954  14.103  10.089  1.00  7.34           N  
ATOM   1453  H   LYS A  93     -13.558  15.316  13.463  1.00  7.34           H  
ATOM   1454  HA  LYS A  93     -12.065  17.558  14.612  1.00  7.34           H  
ATOM   1455 1HB  LYS A  93     -12.231  16.395  11.814  1.00  7.34           H  
ATOM   1456 2HB  LYS A  93     -11.287  17.835  12.203  1.00  7.34           H  
ATOM   1457 1HG  LYS A  93     -10.007  16.492  13.899  1.00  7.34           H  
ATOM   1458 2HG  LYS A  93     -10.933  15.064  13.418  1.00  7.34           H  
ATOM   1459 1HD  LYS A  93      -9.382  16.607  11.316  1.00  7.34           H  
ATOM   1460 2HD  LYS A  93      -8.541  15.465  12.376  1.00  7.34           H  
ATOM   1461 1HE  LYS A  93     -10.237  13.741  11.731  1.00  7.34           H  
ATOM   1462 2HE  LYS A  93     -10.864  14.875  10.532  1.00  7.34           H  
ATOM   1463 1HZ  LYS A  93      -9.330  13.306   9.550  1.00  7.34           H  
ATOM   1464 2HZ  LYS A  93      -8.714  14.850   9.425  1.00  7.34           H  
ATOM   1465 3HZ  LYS A  93      -8.131  13.802  10.559  1.00  7.34           H  
ATOM   1466  N   ASN A  94     -14.213  18.927  14.462  1.00  8.63           N  
ATOM   1467  CA  ASN A  94     -15.194  20.014  14.435  1.00  8.63           C  
ATOM   1468  C   ASN A  94     -16.515  19.550  13.825  1.00  8.63           C  
ATOM   1469  O   ASN A  94     -17.506  20.279  13.871  1.00  8.63           O  
ATOM   1470  OXT ASN A  94     -16.653  18.360  13.542  1.00  8.63           O  
ATOM   1471  CB  ASN A  94     -14.663  21.242  13.700  1.00  8.63           C  
ATOM   1472  CG  ASN A  94     -13.473  21.866  14.386  1.00  8.63           C  
ATOM   1473  OD1 ASN A  94     -13.424  21.966  15.618  1.00  8.63           O  
ATOM   1474  ND2 ASN A  94     -12.509  22.283  13.606  1.00  8.63           N  
ATOM   1475  H   ASN A  94     -14.004  18.469  15.353  1.00  8.63           H  
ATOM   1476  HA  ASN A  94     -15.406  20.306  15.464  1.00  8.63           H  
ATOM   1477 1HB  ASN A  94     -14.410  21.020  12.672  1.00  8.63           H  
ATOM   1478 2HB  ASN A  94     -15.455  21.989  13.667  1.00  8.63           H  
ATOM   1479 1HD2 ASN A  94     -11.692  22.704  14.001  1.00  8.63           H  
ATOM   1480 2HD2 ASN A  94     -12.589  22.178  12.614  1.00  8.63           H  
ENDMDL

