REMARK ID 642539 MODEL 1 MFP5-PEP-1
PFRMAT TS
TARGET MFP5-PEP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.533   0.517   0.064  1.00 11.81           N  
ATOM      2  CA  SER A   1       1.978   0.325   0.065  1.00 11.81           C  
ATOM      3  C   SER A   1       2.692   1.663   0.134  1.00 11.81           C  
ATOM      4  O   SER A   1       2.072   2.716   0.272  1.00 11.81           O  
ATOM      5  CB  SER A   1       2.442  -0.379  -1.197  1.00 11.81           C  
ATOM      6  OG  SER A   1       2.389   0.493  -2.296  1.00 11.81           O  
ATOM      7 1H   SER A   1       0.074  -0.371  -0.076  1.00 11.81           H  
ATOM      8 2H   SER A   1       0.247   0.905   0.951  1.00 11.81           H  
ATOM      9 3H   SER A   1       0.276   1.150  -0.679  1.00 11.81           H  
ATOM     10  HA  SER A   1       2.256  -0.266   0.939  1.00 11.81           H  
ATOM     11 1HB  SER A   1       3.458  -0.748  -1.067  1.00 11.81           H  
ATOM     12 2HB  SER A   1       1.805  -1.241  -1.386  1.00 11.81           H  
ATOM     13  HG  SER A   1       1.453   0.672  -2.442  1.00 11.81           H  
ATOM     14  N   SER A   2       4.010   1.617   0.003  1.00 12.13           N  
ATOM     15  CA  SER A   2       4.854   2.809  -0.000  1.00 12.13           C  
ATOM     16  C   SER A   2       4.935   3.480  -1.378  1.00 12.13           C  
ATOM     17  O   SER A   2       5.530   4.554  -1.524  1.00 12.13           O  
ATOM     18  CB  SER A   2       6.251   2.455   0.472  1.00 12.13           C  
ATOM     19  OG  SER A   2       6.887   1.606  -0.441  1.00 12.13           O  
ATOM     20  H   SER A   2       4.463   0.721  -0.105  1.00 12.13           H  
ATOM     21  HA  SER A   2       4.427   3.529   0.699  1.00 12.13           H  
ATOM     22 1HB  SER A   2       6.833   3.367   0.589  1.00 12.13           H  
ATOM     23 2HB  SER A   2       6.196   1.974   1.447  1.00 12.13           H  
ATOM     24  HG  SER A   2       6.838   2.055  -1.289  1.00 12.13           H  
ATOM     25  N   TYR A   3       4.345   2.866  -2.407  1.00 12.59           N  
ATOM     26  CA  TYR A   3       4.500   3.404  -3.755  1.00 12.59           C  
ATOM     27  C   TYR A   3       3.563   4.576  -4.038  1.00 12.59           C  
ATOM     28  O   TYR A   3       2.620   4.467  -4.823  1.00 12.59           O  
ATOM     29  CB  TYR A   3       4.270   2.304  -4.785  1.00 12.59           C  
ATOM     30  CG  TYR A   3       5.301   1.199  -4.742  1.00 12.59           C  
ATOM     31  CD1 TYR A   3       4.902  -0.124  -4.892  1.00 12.59           C  
ATOM     32  CD2 TYR A   3       6.638   1.497  -4.555  1.00 12.59           C  
ATOM     33  CE1 TYR A   3       5.840  -1.136  -4.869  1.00 12.59           C  
ATOM     34  CE2 TYR A   3       7.575   0.488  -4.532  1.00 12.59           C  
ATOM     35  CZ  TYR A   3       7.180  -0.826  -4.690  1.00 12.59           C  
ATOM     36  OH  TYR A   3       8.117  -1.834  -4.668  1.00 12.59           O  
ATOM     37  H   TYR A   3       3.801   2.015  -2.272  1.00 12.59           H  
ATOM     38  HA  TYR A   3       5.519   3.759  -3.853  1.00 12.59           H  
ATOM     39 1HB  TYR A   3       3.288   1.858  -4.627  1.00 12.59           H  
ATOM     40 2HB  TYR A   3       4.279   2.737  -5.787  1.00 12.59           H  
ATOM     41  HD1 TYR A   3       3.847  -0.363  -5.037  1.00 12.59           H  
ATOM     42  HD2 TYR A   3       6.950   2.522  -4.437  1.00 12.59           H  
ATOM     43  HE1 TYR A   3       5.525  -2.172  -4.992  1.00 12.59           H  
ATOM     44  HE2 TYR A   3       8.628   0.729  -4.391  1.00 12.59           H  
ATOM     45  HH  TYR A   3       8.996  -1.451  -4.653  1.00 12.59           H  
ATOM     46  N   LYS A   4       3.854   5.704  -3.398  1.00 13.14           N  
ATOM     47  CA  LYS A   4       3.050   6.920  -3.505  1.00 13.14           C  
ATOM     48  C   LYS A   4       3.767   8.054  -4.241  1.00 13.14           C  
ATOM     49  O   LYS A   4       3.134   8.907  -4.855  1.00 13.14           O  
ATOM     50  CB  LYS A   4       2.638   7.387  -2.111  1.00 13.14           C  
ATOM     51  CG  LYS A   4       1.724   6.411  -1.370  1.00 13.14           C  
ATOM     52  CD  LYS A   4       1.315   6.951  -0.004  1.00 13.14           C  
ATOM     53  CE  LYS A   4       0.389   5.980   0.717  1.00 13.14           C  
ATOM     54  NZ  LYS A   4       0.022   6.460   2.075  1.00 13.14           N  
ATOM     55  H   LYS A   4       4.643   5.655  -2.756  1.00 13.14           H  
ATOM     56  HA  LYS A   4       2.147   6.682  -4.069  1.00 13.14           H  
ATOM     57 1HB  LYS A   4       3.531   7.532  -1.501  1.00 13.14           H  
ATOM     58 2HB  LYS A   4       2.129   8.347  -2.182  1.00 13.14           H  
ATOM     59 1HG  LYS A   4       0.830   6.228  -1.966  1.00 13.14           H  
ATOM     60 2HG  LYS A   4       2.245   5.460  -1.229  1.00 13.14           H  
ATOM     61 1HD  LYS A   4       2.206   7.105   0.605  1.00 13.14           H  
ATOM     62 2HD  LYS A   4       0.805   7.906  -0.123  1.00 13.14           H  
ATOM     63 1HE  LYS A   4      -0.519   5.852   0.130  1.00 13.14           H  
ATOM     64 2HE  LYS A   4       0.889   5.016   0.807  1.00 13.14           H  
ATOM     65 1HZ  LYS A   4      -0.587   5.784   2.514  1.00 13.14           H  
ATOM     66 2HZ  LYS A   4       0.861   6.566   2.628  1.00 13.14           H  
ATOM     67 3HZ  LYS A   4      -0.453   7.349   2.007  1.00 13.14           H  
ATOM     68  N   GLY A   5       5.095   8.066  -4.160  1.00 13.53           N  
ATOM     69  CA  GLY A   5       5.937   9.121  -4.739  1.00 13.53           C  
ATOM     70  C   GLY A   5       6.508   8.738  -6.104  1.00 13.53           C  
ATOM     71  O   GLY A   5       7.512   9.298  -6.547  1.00 13.53           O  
ATOM     72  H   GLY A   5       5.547   7.320  -3.656  1.00 13.53           H  
ATOM     73 1HA  GLY A   5       5.350  10.034  -4.843  1.00 13.53           H  
ATOM     74 2HA  GLY A   5       6.753   9.347  -4.055  1.00 13.53           H  
ATOM     75  N   TYR A   6       5.908   7.738  -6.729  1.00 13.71           N  
ATOM     76  CA  TYR A   6       6.400   7.197  -7.985  1.00 13.71           C  
ATOM     77  C   TYR A   6       5.401   7.485  -9.095  1.00 13.71           C  
ATOM     78  O   TYR A   6       4.194   7.447  -8.864  1.00 13.71           O  
ATOM     79  CB  TYR A   6       6.585   5.694  -7.809  1.00 13.71           C  
ATOM     80  CG  TYR A   6       7.580   5.342  -6.757  1.00 13.71           C  
ATOM     81  CD1 TYR A   6       7.184   5.349  -5.442  1.00 13.71           C  
ATOM     82  CD2 TYR A   6       8.867   4.993  -7.091  1.00 13.71           C  
ATOM     83  CE1 TYR A   6       8.070   5.023  -4.443  1.00 13.71           C  
ATOM     84  CE2 TYR A   6       9.764   4.656  -6.094  1.00 13.71           C  
ATOM     85  CZ  TYR A   6       9.367   4.673  -4.772  1.00 13.71           C  
ATOM     86  OH  TYR A   6      10.262   4.343  -3.779  1.00 13.71           O  
ATOM     87  H   TYR A   6       5.075   7.347  -6.315  1.00 13.71           H  
ATOM     88  HA  TYR A   6       7.349   7.673  -8.239  1.00 13.71           H  
ATOM     89 1HB  TYR A   6       5.630   5.227  -7.556  1.00 13.71           H  
ATOM     90 2HB  TYR A   6       6.932   5.262  -8.741  1.00 13.71           H  
ATOM     91  HD1 TYR A   6       6.164   5.621  -5.197  1.00 13.71           H  
ATOM     92  HD2 TYR A   6       9.178   4.978  -8.135  1.00 13.71           H  
ATOM     93  HE1 TYR A   6       7.749   5.037  -3.399  1.00 13.71           H  
ATOM     94  HE2 TYR A   6      10.784   4.377  -6.353  1.00 13.71           H  
ATOM     95  HH  TYR A   6      11.102   4.104  -4.176  1.00 13.71           H  
ATOM     96  N   TYR A   7       5.890   7.743 -10.310  1.00 13.81           N  
ATOM     97  CA  TYR A   7       4.974   8.053 -11.410  1.00 13.81           C  
ATOM     98  C   TYR A   7       5.109   7.178 -12.670  1.00 13.81           C  
ATOM     99  O   TYR A   7       4.116   6.879 -13.327  1.00 13.81           O  
ATOM    100  CB  TYR A   7       5.174   9.521 -11.762  1.00 13.81           C  
ATOM    101  CG  TYR A   7       4.950  10.421 -10.550  1.00 13.81           C  
ATOM    102  CD1 TYR A   7       6.042  11.002  -9.913  1.00 13.81           C  
ATOM    103  CD2 TYR A   7       3.672  10.646 -10.065  1.00 13.81           C  
ATOM    104  CE1 TYR A   7       5.853  11.802  -8.801  1.00 13.81           C  
ATOM    105  CE2 TYR A   7       3.483  11.447  -8.954  1.00 13.81           C  
ATOM    106  CZ  TYR A   7       4.567  12.025  -8.323  1.00 13.81           C  
ATOM    107  OH  TYR A   7       4.375  12.824  -7.215  1.00 13.81           O  
ATOM    108  H   TYR A   7       6.889   7.763 -10.448  1.00 13.81           H  
ATOM    109  HA  TYR A   7       3.954   7.923 -11.046  1.00 13.81           H  
ATOM    110 1HB  TYR A   7       6.187   9.680 -12.133  1.00 13.81           H  
ATOM    111 2HB  TYR A   7       4.478   9.813 -12.547  1.00 13.81           H  
ATOM    112  HD1 TYR A   7       7.049  10.823 -10.287  1.00 13.81           H  
ATOM    113  HD2 TYR A   7       2.815  10.188 -10.559  1.00 13.81           H  
ATOM    114  HE1 TYR A   7       6.711  12.253  -8.302  1.00 13.81           H  
ATOM    115  HE2 TYR A   7       2.477  11.621  -8.574  1.00 13.81           H  
ATOM    116  HH  TYR A   7       3.443  12.823  -6.978  1.00 13.81           H  
ATOM    117  N   GLY A   8       6.340   6.791 -13.013  1.00 14.04           N  
ATOM    118  CA  GLY A   8       6.647   6.051 -14.252  1.00 14.04           C  
ATOM    119  C   GLY A   8       6.952   4.573 -13.999  1.00 14.04           C  
ATOM    120  O   GLY A   8       7.678   3.936 -14.760  1.00 14.04           O  
ATOM    121  H   GLY A   8       7.109   7.044 -12.416  1.00 14.04           H  
ATOM    122 1HA  GLY A   8       5.804   6.132 -14.938  1.00 14.04           H  
ATOM    123 2HA  GLY A   8       7.499   6.518 -14.744  1.00 14.04           H  
ATOM    124  N   TYR A   9       6.463   4.072 -12.883  1.00 14.52           N  
ATOM    125  CA  TYR A   9       6.735   2.720 -12.411  1.00 14.52           C  
ATOM    126  C   TYR A   9       5.972   1.590 -13.089  1.00 14.52           C  
ATOM    127  O   TYR A   9       4.916   1.787 -13.687  1.00 14.52           O  
ATOM    128  CB  TYR A   9       6.442   2.660 -10.942  1.00 14.52           C  
ATOM    129  CG  TYR A   9       5.000   2.966 -10.605  1.00 14.52           C  
ATOM    130  CD1 TYR A   9       4.070   1.966 -10.604  1.00 14.52           C  
ATOM    131  CD2 TYR A   9       4.615   4.240 -10.329  1.00 14.52           C  
ATOM    132  CE1 TYR A   9       2.759   2.218 -10.307  1.00 14.52           C  
ATOM    133  CE2 TYR A   9       3.300   4.520 -10.030  1.00 14.52           C  
ATOM    134  CZ  TYR A   9       2.371   3.510 -10.015  1.00 14.52           C  
ATOM    135  OH  TYR A   9       1.055   3.781  -9.717  1.00 14.52           O  
ATOM    136  H   TYR A   9       5.860   4.666 -12.333  1.00 14.52           H  
ATOM    137  HA  TYR A   9       7.797   2.526 -12.566  1.00 14.52           H  
ATOM    138 1HB  TYR A   9       6.661   1.662 -10.608  1.00 14.52           H  
ATOM    139 2HB  TYR A   9       7.086   3.349 -10.398  1.00 14.52           H  
ATOM    140  HD1 TYR A   9       4.374   0.986 -10.829  1.00 14.52           H  
ATOM    141  HD2 TYR A   9       5.344   5.023 -10.352  1.00 14.52           H  
ATOM    142  HE1 TYR A   9       2.032   1.404 -10.305  1.00 14.52           H  
ATOM    143  HE2 TYR A   9       2.993   5.539  -9.811  1.00 14.52           H  
ATOM    144  HH  TYR A   9       0.973   4.705  -9.466  1.00 14.52           H  
ATOM    145  N   HIS A  10       6.505   0.381 -12.911  1.00 15.21           N  
ATOM    146  CA  HIS A  10       5.917  -0.855 -13.412  1.00 15.21           C  
ATOM    147  C   HIS A  10       5.811  -1.873 -12.274  1.00 15.21           C  
ATOM    148  O   HIS A  10       6.370  -2.964 -12.331  1.00 15.21           O  
ATOM    149  CB  HIS A  10       6.779  -1.419 -14.546  1.00 15.21           C  
ATOM    150  CG  HIS A  10       6.903  -0.490 -15.719  1.00 15.21           C  
ATOM    151  ND1 HIS A  10       5.884  -0.291 -16.626  1.00 15.21           N  
ATOM    152  CD2 HIS A  10       7.921   0.313 -16.116  1.00 15.21           C  
ATOM    153  CE1 HIS A  10       6.271   0.589 -17.534  1.00 15.21           C  
ATOM    154  NE2 HIS A  10       7.503   0.969 -17.247  1.00 15.21           N  
ATOM    155  H   HIS A  10       7.376   0.318 -12.406  1.00 15.21           H  
ATOM    156  HA  HIS A  10       4.916  -0.663 -13.795  1.00 15.21           H  
ATOM    157 1HB  HIS A  10       7.779  -1.636 -14.172  1.00 15.21           H  
ATOM    158 2HB  HIS A  10       6.348  -2.355 -14.897  1.00 15.21           H  
ATOM    159  HD2 HIS A  10       8.887   0.421 -15.627  1.00 15.21           H  
ATOM    160  HE1 HIS A  10       5.675   0.943 -18.371  1.00 15.21           H  
ATOM    161  HE2 HIS A  10       8.052   1.638 -17.766  1.00 15.21           H  
ATOM    162  N   TYR A  11       5.093  -1.482 -11.226  1.00 15.93           N  
ATOM    163  CA  TYR A  11       4.963  -2.251  -9.986  1.00 15.93           C  
ATOM    164  C   TYR A  11       3.725  -3.146  -9.986  1.00 15.93           C  
ATOM    165  O   TYR A  11       3.457  -3.851  -9.016  1.00 15.93           O  
ATOM    166  CB  TYR A  11       4.876  -1.293  -8.790  1.00 15.93           C  
ATOM    167  CG  TYR A  11       6.113  -0.449  -8.584  1.00 15.93           C  
ATOM    168  CD1 TYR A  11       6.010   0.813  -8.018  1.00 15.93           C  
ATOM    169  CD2 TYR A  11       7.341  -0.924  -8.974  1.00 15.93           C  
ATOM    170  CE1 TYR A  11       7.139   1.592  -7.841  1.00 15.93           C  
ATOM    171  CE2 TYR A  11       8.466  -0.152  -8.800  1.00 15.93           C  
ATOM    172  CZ  TYR A  11       8.373   1.099  -8.238  1.00 15.93           C  
ATOM    173  OH  TYR A  11       9.509   1.855  -8.086  1.00 15.93           O  
ATOM    174  H   TYR A  11       4.638  -0.586 -11.283  1.00 15.93           H  
ATOM    175  HA  TYR A  11       5.840  -2.890  -9.878  1.00 15.93           H  
ATOM    176 1HB  TYR A  11       4.023  -0.625  -8.916  1.00 15.93           H  
ATOM    177 2HB  TYR A  11       4.704  -1.866  -7.881  1.00 15.93           H  
ATOM    178  HD1 TYR A  11       5.036   1.195  -7.714  1.00 15.93           H  
ATOM    179  HD2 TYR A  11       7.424  -1.914  -9.423  1.00 15.93           H  
ATOM    180  HE1 TYR A  11       7.052   2.578  -7.400  1.00 15.93           H  
ATOM    181  HE2 TYR A  11       9.436  -0.534  -9.114  1.00 15.93           H  
ATOM    182  HH  TYR A  11      10.267   1.364  -8.413  1.00 15.93           H  
ATOM    183  N   SER A  12       2.969  -3.094 -11.079  1.00 16.39           N  
ATOM    184  CA  SER A  12       1.723  -3.840 -11.231  1.00 16.39           C  
ATOM    185  C   SER A  12       1.911  -5.361 -11.215  1.00 16.39           C  
ATOM    186  O   SER A  12       1.080  -6.091 -10.675  1.00 16.39           O  
ATOM    187  CB  SER A  12       1.057  -3.426 -12.524  1.00 16.39           C  
ATOM    188  OG  SER A  12       0.655  -2.082 -12.480  1.00 16.39           O  
ATOM    189  H   SER A  12       3.271  -2.499 -11.832  1.00 16.39           H  
ATOM    190  HA  SER A  12       1.066  -3.573 -10.402  1.00 16.39           H  
ATOM    191 1HB  SER A  12       1.743  -3.582 -13.355  1.00 16.39           H  
ATOM    192 2HB  SER A  12       0.194  -4.057 -12.694  1.00 16.39           H  
ATOM    193  HG  SER A  12       0.146  -1.933 -13.284  1.00 16.39           H  
ATOM    194  N   GLY A  13       2.986  -5.844 -11.833  1.00 16.52           N  
ATOM    195  CA  GLY A  13       3.256  -7.277 -11.921  1.00 16.52           C  
ATOM    196  C   GLY A  13       2.144  -8.040 -12.643  1.00 16.52           C  
ATOM    197  O   GLY A  13       1.687  -7.636 -13.718  1.00 16.52           O  
ATOM    198  H   GLY A  13       3.640  -5.193 -12.244  1.00 16.52           H  
ATOM    199 1HA  GLY A  13       4.200  -7.433 -12.442  1.00 16.52           H  
ATOM    200 2HA  GLY A  13       3.379  -7.680 -10.916  1.00 16.52           H  
ATOM    201  N   SER A  14       1.666  -9.123 -12.025  1.00 16.41           N  
ATOM    202  CA  SER A  14       0.621  -9.968 -12.611  1.00 16.41           C  
ATOM    203  C   SER A  14      -0.760  -9.349 -12.453  1.00 16.41           C  
ATOM    204  O   SER A  14      -1.588  -9.805 -11.663  1.00 16.41           O  
ATOM    205  CB  SER A  14       0.639 -11.338 -11.968  1.00 16.41           C  
ATOM    206  OG  SER A  14       1.865 -11.987 -12.194  1.00 16.41           O  
ATOM    207  H   SER A  14       2.053  -9.377 -11.128  1.00 16.41           H  
ATOM    208  HA  SER A  14       0.822 -10.077 -13.678  1.00 16.41           H  
ATOM    209 1HB  SER A  14       0.465 -11.241 -10.897  1.00 16.41           H  
ATOM    210 2HB  SER A  14      -0.176 -11.938 -12.379  1.00 16.41           H  
ATOM    211  HG  SER A  14       1.762 -12.875 -11.836  1.00 16.41           H  
ATOM    212  N   TYR A  15      -0.978  -8.271 -13.178  1.00 15.83           N  
ATOM    213  CA  TYR A  15      -2.219  -7.531 -13.097  1.00 15.83           C  
ATOM    214  C   TYR A  15      -3.385  -8.314 -13.685  1.00 15.83           C  
ATOM    215  O   TYR A  15      -3.322  -8.757 -14.832  1.00 15.83           O  
ATOM    216  CB  TYR A  15      -2.069  -6.219 -13.850  1.00 15.83           C  
ATOM    217  CG  TYR A  15      -3.252  -5.312 -13.750  1.00 15.83           C  
ATOM    218  CD1 TYR A  15      -3.429  -4.565 -12.603  1.00 15.83           C  
ATOM    219  CD2 TYR A  15      -4.161  -5.222 -14.793  1.00 15.83           C  
ATOM    220  CE1 TYR A  15      -4.505  -3.722 -12.495  1.00 15.83           C  
ATOM    221  CE2 TYR A  15      -5.241  -4.377 -14.682  1.00 15.83           C  
ATOM    222  CZ  TYR A  15      -5.407  -3.627 -13.538  1.00 15.83           C  
ATOM    223  OH  TYR A  15      -6.475  -2.793 -13.414  1.00 15.83           O  
ATOM    224  H   TYR A  15      -0.215  -7.956 -13.776  1.00 15.83           H  
ATOM    225  HA  TYR A  15      -2.434  -7.330 -12.047  1.00 15.83           H  
ATOM    226 1HB  TYR A  15      -1.201  -5.695 -13.470  1.00 15.83           H  
ATOM    227 2HB  TYR A  15      -1.887  -6.426 -14.903  1.00 15.83           H  
ATOM    228  HD1 TYR A  15      -2.711  -4.642 -11.786  1.00 15.83           H  
ATOM    229  HD2 TYR A  15      -4.019  -5.817 -15.695  1.00 15.83           H  
ATOM    230  HE1 TYR A  15      -4.647  -3.128 -11.592  1.00 15.83           H  
ATOM    231  HE2 TYR A  15      -5.965  -4.300 -15.495  1.00 15.83           H  
ATOM    232  HH  TYR A  15      -7.175  -3.056 -14.043  1.00 15.83           H  
ATOM    233  N   HIS A  16      -4.462  -8.435 -12.913  1.00 14.65           N  
ATOM    234  CA  HIS A  16      -5.670  -9.115 -13.372  1.00 14.65           C  
ATOM    235  C   HIS A  16      -6.915  -8.246 -13.184  1.00 14.65           C  
ATOM    236  O   HIS A  16      -8.045  -8.700 -13.366  1.00 14.65           O  
ATOM    237  CB  HIS A  16      -5.853 -10.459 -12.649  1.00 14.65           C  
ATOM    238  CG  HIS A  16      -4.740 -11.464 -12.903  1.00 14.65           C  
ATOM    239  ND1 HIS A  16      -4.547 -12.062 -14.131  1.00 14.65           N  
ATOM    240  CD2 HIS A  16      -3.785 -11.972 -12.086  1.00 14.65           C  
ATOM    241  CE1 HIS A  16      -3.519 -12.891 -14.060  1.00 14.65           C  
ATOM    242  NE2 HIS A  16      -3.042 -12.862 -12.831  1.00 14.65           N  
ATOM    243  H   HIS A  16      -4.429  -8.072 -11.972  1.00 14.65           H  
ATOM    244  HA  HIS A  16      -5.582  -9.327 -14.436  1.00 14.65           H  
ATOM    245 1HB  HIS A  16      -5.910 -10.285 -11.574  1.00 14.65           H  
ATOM    246 2HB  HIS A  16      -6.796 -10.910 -12.956  1.00 14.65           H  
ATOM    247  HD1 HIS A  16      -5.086 -11.902 -14.957  1.00 14.65           H  
ATOM    248  HD2 HIS A  16      -3.541 -11.804 -11.037  1.00 14.65           H  
ATOM    249  HE1 HIS A  16      -3.206 -13.460 -14.933  1.00 14.65           H  
ATOM    250  N   GLY A  17      -6.713  -6.976 -12.840  1.00 13.07           N  
ATOM    251  CA  GLY A  17      -7.809  -6.043 -12.540  1.00 13.07           C  
ATOM    252  C   GLY A  17      -8.554  -5.519 -13.773  1.00 13.07           C  
ATOM    253  O   GLY A  17      -8.640  -4.310 -13.999  1.00 13.07           O  
ATOM    254  H   GLY A  17      -5.762  -6.648 -12.762  1.00 13.07           H  
ATOM    255 1HA  GLY A  17      -8.520  -6.538 -11.879  1.00 13.07           H  
ATOM    256 2HA  GLY A  17      -7.410  -5.198 -11.980  1.00 13.07           H  
ATOM    257  N   SER A  18      -9.126  -6.435 -14.550  1.00 11.23           N  
ATOM    258  CA  SER A  18      -9.841  -6.089 -15.783  1.00 11.23           C  
ATOM    259  C   SER A  18     -11.092  -5.242 -15.528  1.00 11.23           C  
ATOM    260  O   SER A  18     -11.576  -4.548 -16.421  1.00 11.23           O  
ATOM    261  CB  SER A  18     -10.235  -7.355 -16.514  1.00 11.23           C  
ATOM    262  OG  SER A  18     -11.199  -8.068 -15.791  1.00 11.23           O  
ATOM    263  H   SER A  18      -9.017  -7.408 -14.270  1.00 11.23           H  
ATOM    264  HA  SER A  18      -9.164  -5.516 -16.417  1.00 11.23           H  
ATOM    265 1HB  SER A  18     -10.628  -7.100 -17.496  1.00 11.23           H  
ATOM    266 2HB  SER A  18      -9.354  -7.979 -16.662  1.00 11.23           H  
ATOM    267  HG  SER A  18     -11.925  -7.455 -15.651  1.00 11.23           H  
ATOM    268  N   GLY A  19     -11.604  -5.300 -14.301  1.00  9.21           N  
ATOM    269  CA  GLY A  19     -12.779  -4.543 -13.889  1.00  9.21           C  
ATOM    270  C   GLY A  19     -12.414  -3.224 -13.205  1.00  9.21           C  
ATOM    271  O   GLY A  19     -13.290  -2.520 -12.683  1.00  9.21           O  
ATOM    272  H   GLY A  19     -11.147  -5.898 -13.629  1.00  9.21           H  
ATOM    273 1HA  GLY A  19     -13.399  -4.339 -14.761  1.00  9.21           H  
ATOM    274 2HA  GLY A  19     -13.376  -5.150 -13.210  1.00  9.21           H  
ATOM    275  N   TYR A  20     -11.131  -2.863 -13.183  1.00  7.19           N  
ATOM    276  CA  TYR A  20     -10.744  -1.655 -12.465  1.00  7.19           C  
ATOM    277  C   TYR A  20     -11.033  -0.374 -13.216  1.00  7.19           C  
ATOM    278  O   TYR A  20     -10.141   0.284 -13.757  1.00  7.19           O  
ATOM    279  CB  TYR A  20      -9.286  -1.688 -12.051  1.00  7.19           C  
ATOM    280  CG  TYR A  20      -8.920  -0.538 -11.122  1.00  7.19           C  
ATOM    281  CD1 TYR A  20      -9.403  -0.514  -9.820  1.00  7.19           C  
ATOM    282  CD2 TYR A  20      -8.076   0.471 -11.559  1.00  7.19           C  
ATOM    283  CE1 TYR A  20      -9.057   0.523  -8.970  1.00  7.19           C  
ATOM    284  CE2 TYR A  20      -7.724   1.497 -10.705  1.00  7.19           C  
ATOM    285  CZ  TYR A  20      -8.208   1.527  -9.417  1.00  7.19           C  
ATOM    286  OH  TYR A  20      -7.839   2.543  -8.559  1.00  7.19           O  
ATOM    287  H   TYR A  20     -10.408  -3.426 -13.634  1.00  7.19           H  
ATOM    288  HA  TYR A  20     -11.334  -1.622 -11.546  1.00  7.19           H  
ATOM    289 1HB  TYR A  20      -9.051  -2.633 -11.561  1.00  7.19           H  
ATOM    290 2HB  TYR A  20      -8.670  -1.615 -12.942  1.00  7.19           H  
ATOM    291  HD1 TYR A  20     -10.064  -1.308  -9.470  1.00  7.19           H  
ATOM    292  HD2 TYR A  20      -7.687   0.449 -12.578  1.00  7.19           H  
ATOM    293  HE1 TYR A  20      -9.437   0.542  -7.949  1.00  7.19           H  
ATOM    294  HE2 TYR A  20      -7.059   2.275 -11.047  1.00  7.19           H  
ATOM    295  HH  TYR A  20      -8.419   2.540  -7.792  1.00  7.19           H  
ATOM    296  N   HIS A  21     -12.286   0.028 -13.157  1.00  5.39           N  
ATOM    297  CA  HIS A  21     -12.783   1.223 -13.824  1.00  5.39           C  
ATOM    298  C   HIS A  21     -12.891   2.373 -12.820  1.00  5.39           C  
ATOM    299  O   HIS A  21     -13.526   3.395 -13.069  1.00  5.39           O  
ATOM    300  CB  HIS A  21     -14.135   0.933 -14.477  1.00  5.39           C  
ATOM    301  CG  HIS A  21     -14.041  -0.097 -15.567  1.00  5.39           C  
ATOM    302  ND1 HIS A  21     -13.503   0.177 -16.809  1.00  5.39           N  
ATOM    303  CD2 HIS A  21     -14.398  -1.400 -15.590  1.00  5.39           C  
ATOM    304  CE1 HIS A  21     -13.534  -0.921 -17.547  1.00  5.39           C  
ATOM    305  NE2 HIS A  21     -14.071  -1.888 -16.830  1.00  5.39           N  
ATOM    306  H   HIS A  21     -12.937  -0.606 -12.687  1.00  5.39           H  
ATOM    307  HA  HIS A  21     -12.087   1.525 -14.607  1.00  5.39           H  
ATOM    308 1HB  HIS A  21     -14.831   0.566 -13.721  1.00  5.39           H  
ATOM    309 2HB  HIS A  21     -14.549   1.848 -14.894  1.00  5.39           H  
ATOM    310  HD2 HIS A  21     -14.853  -1.960 -14.774  1.00  5.39           H  
ATOM    311  HE1 HIS A  21     -13.175  -1.014 -18.571  1.00  5.39           H  
ATOM    312  HE2 HIS A  21     -14.215  -2.841 -17.137  1.00  5.39           H  
ATOM    313  N   GLY A  22     -12.231   2.182 -11.678  1.00  4.01           N  
ATOM    314  CA  GLY A  22     -12.164   3.120 -10.565  1.00  4.01           C  
ATOM    315  C   GLY A  22     -10.949   4.038 -10.659  1.00  4.01           C  
ATOM    316  O   GLY A  22     -10.596   4.727  -9.697  1.00  4.01           O  
ATOM    317  H   GLY A  22     -11.732   1.311 -11.582  1.00  4.01           H  
ATOM    318 1HA  GLY A  22     -13.075   3.719 -10.539  1.00  4.01           H  
ATOM    319 2HA  GLY A  22     -12.123   2.562  -9.630  1.00  4.01           H  
ATOM    320  N   TYR A  23     -10.287   4.055 -11.812  1.00  3.05           N  
ATOM    321  CA  TYR A  23      -9.075   4.851 -11.947  1.00  3.05           C  
ATOM    322  C   TYR A  23      -9.341   6.341 -12.083  1.00  3.05           C  
ATOM    323  O   TYR A  23      -9.284   6.919 -13.164  1.00  3.05           O  
ATOM    324  CB  TYR A  23      -8.213   4.396 -13.116  1.00  3.05           C  
ATOM    325  CG  TYR A  23      -6.881   5.152 -13.159  1.00  3.05           C  
ATOM    326  CD1 TYR A  23      -5.911   4.924 -12.189  1.00  3.05           C  
ATOM    327  CD2 TYR A  23      -6.634   6.070 -14.169  1.00  3.05           C  
ATOM    328  CE1 TYR A  23      -4.710   5.607 -12.234  1.00  3.05           C  
ATOM    329  CE2 TYR A  23      -5.425   6.746 -14.214  1.00  3.05           C  
ATOM    330  CZ  TYR A  23      -4.471   6.520 -13.253  1.00  3.05           C  
ATOM    331  OH  TYR A  23      -3.266   7.188 -13.308  1.00  3.05           O  
ATOM    332  H   TYR A  23     -10.617   3.497 -12.584  1.00  3.05           H  
ATOM    333  HA  TYR A  23      -8.486   4.713 -11.038  1.00  3.05           H  
ATOM    334 1HB  TYR A  23      -8.010   3.330 -13.043  1.00  3.05           H  
ATOM    335 2HB  TYR A  23      -8.740   4.568 -14.053  1.00  3.05           H  
ATOM    336  HD1 TYR A  23      -6.093   4.211 -11.392  1.00  3.05           H  
ATOM    337  HD2 TYR A  23      -7.388   6.253 -14.933  1.00  3.05           H  
ATOM    338  HE1 TYR A  23      -3.952   5.425 -11.472  1.00  3.05           H  
ATOM    339  HE2 TYR A  23      -5.227   7.460 -15.009  1.00  3.05           H  
ATOM    340  HH  TYR A  23      -2.824   7.124 -12.458  1.00  3.05           H  
ATOM    341  N   LYS A  24      -9.560   6.956 -10.932  1.00  2.47           N  
ATOM    342  CA  LYS A  24      -9.849   8.378 -10.768  1.00  2.47           C  
ATOM    343  C   LYS A  24      -8.551   9.144 -10.494  1.00  2.47           C  
ATOM    344  O   LYS A  24      -8.552  10.331 -10.176  1.00  2.47           O  
ATOM    345  CB  LYS A  24     -10.849   8.570  -9.631  1.00  2.47           C  
ATOM    346  CG  LYS A  24     -12.214   7.941  -9.911  1.00  2.47           C  
ATOM    347  CD  LYS A  24     -13.180   8.146  -8.758  1.00  2.47           C  
ATOM    348  CE  LYS A  24     -14.529   7.496  -9.048  1.00  2.47           C  
ATOM    349  NZ  LYS A  24     -15.478   7.656  -7.908  1.00  2.47           N  
ATOM    350  H   LYS A  24      -9.609   6.347 -10.116  1.00  2.47           H  
ATOM    351  HA  LYS A  24     -10.283   8.760 -11.692  1.00  2.47           H  
ATOM    352 1HB  LYS A  24     -10.454   8.120  -8.719  1.00  2.47           H  
ATOM    353 2HB  LYS A  24     -10.990   9.635  -9.440  1.00  2.47           H  
ATOM    354 1HG  LYS A  24     -12.636   8.376 -10.814  1.00  2.47           H  
ATOM    355 2HG  LYS A  24     -12.089   6.872 -10.074  1.00  2.47           H  
ATOM    356 1HD  LYS A  24     -12.762   7.708  -7.851  1.00  2.47           H  
ATOM    357 2HD  LYS A  24     -13.330   9.214  -8.591  1.00  2.47           H  
ATOM    358 1HE  LYS A  24     -14.962   7.957  -9.934  1.00  2.47           H  
ATOM    359 2HE  LYS A  24     -14.379   6.432  -9.238  1.00  2.47           H  
ATOM    360 1HZ  LYS A  24     -16.357   7.215  -8.137  1.00  2.47           H  
ATOM    361 2HZ  LYS A  24     -15.090   7.223  -7.082  1.00  2.47           H  
ATOM    362 3HZ  LYS A  24     -15.630   8.640  -7.733  1.00  2.47           H  
ATOM    363  N   GLY A  25      -7.424   8.456 -10.683  1.00  2.28           N  
ATOM    364  CA  GLY A  25      -6.073   8.962 -10.435  1.00  2.28           C  
ATOM    365  C   GLY A  25      -5.620  10.043 -11.415  1.00  2.28           C  
ATOM    366  O   GLY A  25      -4.479  10.497 -11.361  1.00  2.28           O  
ATOM    367  H   GLY A  25      -7.516   7.501 -10.992  1.00  2.28           H  
ATOM    368 1HA  GLY A  25      -6.022   9.354  -9.419  1.00  2.28           H  
ATOM    369 2HA  GLY A  25      -5.374   8.128 -10.479  1.00  2.28           H  
ATOM    370  N   LYS A  26      -6.500  10.445 -12.323  1.00  2.48           N  
ATOM    371  CA  LYS A  26      -6.214  11.522 -13.247  1.00  2.48           C  
ATOM    372  C   LYS A  26      -6.567  12.886 -12.646  1.00  2.48           C  
ATOM    373  O   LYS A  26      -6.175  13.916 -13.198  1.00  2.48           O  
ATOM    374  CB  LYS A  26      -7.003  11.346 -14.542  1.00  2.48           C  
ATOM    375  CG  LYS A  26      -6.630  10.120 -15.343  1.00  2.48           C  
ATOM    376  CD  LYS A  26      -7.439  10.026 -16.631  1.00  2.48           C  
ATOM    377  CE  LYS A  26      -7.060   8.790 -17.437  1.00  2.48           C  
ATOM    378  NZ  LYS A  26      -7.853   8.683 -18.697  1.00  2.48           N  
ATOM    379  H   LYS A  26      -7.408  10.010 -12.339  1.00  2.48           H  
ATOM    380  HA  LYS A  26      -5.148  11.515 -13.471  1.00  2.48           H  
ATOM    381 1HB  LYS A  26      -8.064  11.281 -14.312  1.00  2.48           H  
ATOM    382 2HB  LYS A  26      -6.857  12.222 -15.175  1.00  2.48           H  
ATOM    383 1HG  LYS A  26      -5.566  10.137 -15.578  1.00  2.48           H  
ATOM    384 2HG  LYS A  26      -6.842   9.242 -14.739  1.00  2.48           H  
ATOM    385 1HD  LYS A  26      -8.501   9.976 -16.388  1.00  2.48           H  
ATOM    386 2HD  LYS A  26      -7.264  10.915 -17.239  1.00  2.48           H  
ATOM    387 1HE  LYS A  26      -6.002   8.838 -17.687  1.00  2.48           H  
ATOM    388 2HE  LYS A  26      -7.241   7.904 -16.832  1.00  2.48           H  
ATOM    389 1HZ  LYS A  26      -7.575   7.852 -19.202  1.00  2.48           H  
ATOM    390 2HZ  LYS A  26      -8.836   8.627 -18.473  1.00  2.48           H  
ATOM    391 3HZ  LYS A  26      -7.684   9.495 -19.271  1.00  2.48           H  
ATOM    392  N   TYR A  27      -7.302  12.913 -11.522  1.00  3.19           N  
ATOM    393  CA  TYR A  27      -7.742  14.204 -10.978  1.00  3.19           C  
ATOM    394  C   TYR A  27      -7.933  14.278  -9.464  1.00  3.19           C  
ATOM    395  O   TYR A  27      -7.968  13.265  -8.767  1.00  3.19           O  
ATOM    396  CB  TYR A  27      -9.043  14.616 -11.663  1.00  3.19           C  
ATOM    397  CG  TYR A  27     -10.188  13.684 -11.402  1.00  3.19           C  
ATOM    398  CD1 TYR A  27     -11.036  13.918 -10.338  1.00  3.19           C  
ATOM    399  CD2 TYR A  27     -10.404  12.595 -12.237  1.00  3.19           C  
ATOM    400  CE1 TYR A  27     -12.100  13.074 -10.102  1.00  3.19           C  
ATOM    401  CE2 TYR A  27     -11.470  11.748 -12.001  1.00  3.19           C  
ATOM    402  CZ  TYR A  27     -12.317  11.989 -10.938  1.00  3.19           C  
ATOM    403  OH  TYR A  27     -13.382  11.159 -10.700  1.00  3.19           O  
ATOM    404  H   TYR A  27      -7.591  12.043 -11.066  1.00  3.19           H  
ATOM    405  HA  TYR A  27      -6.975  14.932 -11.205  1.00  3.19           H  
ATOM    406 1HB  TYR A  27      -9.331  15.606 -11.336  1.00  3.19           H  
ATOM    407 2HB  TYR A  27      -8.885  14.662 -12.727  1.00  3.19           H  
ATOM    408  HD1 TYR A  27     -10.862  14.773  -9.684  1.00  3.19           H  
ATOM    409  HD2 TYR A  27      -9.741  12.413 -13.075  1.00  3.19           H  
ATOM    410  HE1 TYR A  27     -12.766  13.264  -9.263  1.00  3.19           H  
ATOM    411  HE2 TYR A  27     -11.643  10.893 -12.654  1.00  3.19           H  
ATOM    412  HH  TYR A  27     -13.323  10.395 -11.278  1.00  3.19           H  
ATOM    413  N   TYR A  28      -8.058  15.510  -8.955  1.00  4.69           N  
ATOM    414  CA  TYR A  28      -8.283  15.707  -7.525  1.00  4.69           C  
ATOM    415  C   TYR A  28      -9.009  17.008  -7.151  1.00  4.69           C  
ATOM    416  O   TYR A  28      -9.018  17.978  -7.904  1.00  4.69           O  
ATOM    417  CB  TYR A  28      -6.929  15.655  -6.816  1.00  4.69           C  
ATOM    418  CG  TYR A  28      -5.947  16.781  -7.197  1.00  4.69           C  
ATOM    419  CD1 TYR A  28      -5.839  17.893  -6.383  1.00  4.69           C  
ATOM    420  CD2 TYR A  28      -5.161  16.692  -8.352  1.00  4.69           C  
ATOM    421  CE1 TYR A  28      -4.949  18.900  -6.694  1.00  4.69           C  
ATOM    422  CE2 TYR A  28      -4.261  17.695  -8.664  1.00  4.69           C  
ATOM    423  CZ  TYR A  28      -4.153  18.800  -7.831  1.00  4.69           C  
ATOM    424  OH  TYR A  28      -3.269  19.815  -8.115  1.00  4.69           O  
ATOM    425  H   TYR A  28      -7.998  16.305  -9.588  1.00  4.69           H  
ATOM    426  HA  TYR A  28      -8.896  14.880  -7.168  1.00  4.69           H  
ATOM    427 1HB  TYR A  28      -7.084  15.697  -5.738  1.00  4.69           H  
ATOM    428 2HB  TYR A  28      -6.452  14.703  -7.029  1.00  4.69           H  
ATOM    429  HD1 TYR A  28      -6.455  17.972  -5.488  1.00  4.69           H  
ATOM    430  HD2 TYR A  28      -5.247  15.831  -9.003  1.00  4.69           H  
ATOM    431  HE1 TYR A  28      -4.866  19.771  -6.045  1.00  4.69           H  
ATOM    432  HE2 TYR A  28      -3.645  17.618  -9.562  1.00  4.69           H  
ATOM    433  HH  TYR A  28      -3.495  20.588  -7.584  1.00  4.69           H  
ATOM    434  N   GLY A  29      -9.577  17.033  -5.939  1.00  7.22           N  
ATOM    435  CA  GLY A  29     -10.193  18.239  -5.370  1.00  7.22           C  
ATOM    436  C   GLY A  29     -11.644  18.437  -5.805  1.00  7.22           C  
ATOM    437  O   GLY A  29     -12.055  17.941  -6.854  1.00  7.22           O  
ATOM    438  H   GLY A  29      -9.562  16.191  -5.381  1.00  7.22           H  
ATOM    439 1HA  GLY A  29     -10.147  18.183  -4.283  1.00  7.22           H  
ATOM    440 2HA  GLY A  29      -9.608  19.110  -5.663  1.00  7.22           H  
ATOM    441  N   LYS A  30     -12.423  19.192  -5.010  1.00 10.34           N  
ATOM    442  CA  LYS A  30     -13.793  19.531  -5.416  1.00 10.34           C  
ATOM    443  C   LYS A  30     -13.702  20.493  -6.595  1.00 10.34           C  
ATOM    444  O   LYS A  30     -14.398  20.372  -7.605  1.00 10.34           O  
ATOM    445  CB  LYS A  30     -14.574  20.157  -4.262  1.00 10.34           C  
ATOM    446  CG  LYS A  30     -14.917  19.189  -3.136  1.00 10.34           C  
ATOM    447  CD  LYS A  30     -15.681  19.889  -2.017  1.00 10.34           C  
ATOM    448  CE  LYS A  30     -16.027  18.925  -0.887  1.00 10.34           C  
ATOM    449  NZ  LYS A  30     -16.731  19.613   0.232  1.00 10.34           N  
ATOM    450  H   LYS A  30     -12.054  19.545  -4.139  1.00 10.34           H  
ATOM    451  HA  LYS A  30     -14.306  18.626  -5.748  1.00 10.34           H  
ATOM    452 1HB  LYS A  30     -14.000  20.979  -3.836  1.00 10.34           H  
ATOM    453 2HB  LYS A  30     -15.507  20.574  -4.641  1.00 10.34           H  
ATOM    454 1HG  LYS A  30     -15.529  18.378  -3.532  1.00 10.34           H  
ATOM    455 2HG  LYS A  30     -14.001  18.764  -2.730  1.00 10.34           H  
ATOM    456 1HD  LYS A  30     -15.074  20.701  -1.614  1.00 10.34           H  
ATOM    457 2HD  LYS A  30     -16.602  20.312  -2.415  1.00 10.34           H  
ATOM    458 1HE  LYS A  30     -16.668  18.135  -1.276  1.00 10.34           H  
ATOM    459 2HE  LYS A  30     -15.109  18.479  -0.506  1.00 10.34           H  
ATOM    460 1HZ  LYS A  30     -16.942  18.944   0.959  1.00 10.34           H  
ATOM    461 2HZ  LYS A  30     -16.139  20.341   0.607  1.00 10.34           H  
ATOM    462 3HZ  LYS A  30     -17.590  20.021  -0.108  1.00 10.34           H  
ATOM    463  N   LYS A  31     -12.750  21.416  -6.496  1.00 12.56           N  
ATOM    464  CA  LYS A  31     -12.462  22.361  -7.564  1.00 12.56           C  
ATOM    465  C   LYS A  31     -11.511  21.606  -8.454  1.00 12.56           C  
ATOM    466  O   LYS A  31     -10.311  21.834  -8.433  1.00 12.56           O  
ATOM    467  CB  LYS A  31     -11.815  23.637  -7.026  1.00 12.56           C  
ATOM    468  CG  LYS A  31     -12.714  24.457  -6.100  1.00 12.56           C  
ATOM    469  CD  LYS A  31     -11.997  25.700  -5.571  1.00 12.56           C  
ATOM    470  CE  LYS A  31     -12.903  26.511  -4.648  1.00 12.56           C  
ATOM    471  NZ  LYS A  31     -12.213  27.713  -4.101  1.00 12.56           N  
ATOM    472  H   LYS A  31     -12.202  21.454  -5.653  1.00 12.56           H  
ATOM    473  HA  LYS A  31     -13.370  22.593  -8.125  1.00 12.56           H  
ATOM    474 1HB  LYS A  31     -10.906  23.380  -6.481  1.00 12.56           H  
ATOM    475 2HB  LYS A  31     -11.523  24.271  -7.863  1.00 12.56           H  
ATOM    476 1HG  LYS A  31     -13.608  24.768  -6.643  1.00 12.56           H  
ATOM    477 2HG  LYS A  31     -13.022  23.838  -5.257  1.00 12.56           H  
ATOM    478 1HD  LYS A  31     -11.104  25.400  -5.020  1.00 12.56           H  
ATOM    479 2HD  LYS A  31     -11.691  26.328  -6.408  1.00 12.56           H  
ATOM    480 1HE  LYS A  31     -13.781  26.832  -5.207  1.00 12.56           H  
ATOM    481 2HE  LYS A  31     -13.224  25.880  -3.819  1.00 12.56           H  
ATOM    482 1HZ  LYS A  31     -12.847  28.219  -3.499  1.00 12.56           H  
ATOM    483 2HZ  LYS A  31     -11.403  27.426  -3.570  1.00 12.56           H  
ATOM    484 3HZ  LYS A  31     -11.922  28.310  -4.861  1.00 12.56           H  
ATOM    485  N   LYS A  32     -12.064  20.664  -9.192  1.00 12.40           N  
ATOM    486  CA  LYS A  32     -11.274  19.653  -9.867  1.00 12.40           C  
ATOM    487  C   LYS A  32     -10.063  20.168 -10.619  1.00 12.40           C  
ATOM    488  O   LYS A  32     -10.156  21.012 -11.517  1.00 12.40           O  
ATOM    489  CB  LYS A  32     -12.163  18.868 -10.826  1.00 12.40           C  
ATOM    490  CG  LYS A  32     -11.529  17.613 -11.411  1.00 12.40           C  
ATOM    491  CD  LYS A  32     -12.492  16.923 -12.372  1.00 12.40           C  
ATOM    492  CE  LYS A  32     -13.699  16.343 -11.641  1.00 12.40           C  
ATOM    493  NZ  LYS A  32     -14.639  15.657 -12.577  1.00 12.40           N  
ATOM    494  H   LYS A  32     -13.079  20.582  -9.151  1.00 12.40           H  
ATOM    495  HA  LYS A  32     -10.914  18.962  -9.107  1.00 12.40           H  
ATOM    496 1HB  LYS A  32     -13.071  18.568 -10.298  1.00 12.40           H  
ATOM    497 2HB  LYS A  32     -12.458  19.509 -11.652  1.00 12.40           H  
ATOM    498 1HG  LYS A  32     -10.612  17.873 -11.951  1.00 12.40           H  
ATOM    499 2HG  LYS A  32     -11.271  16.939 -10.602  1.00 12.40           H  
ATOM    500 1HD  LYS A  32     -12.835  17.638 -13.118  1.00 12.40           H  
ATOM    501 2HD  LYS A  32     -11.968  16.114 -12.885  1.00 12.40           H  
ATOM    502 1HE  LYS A  32     -13.358  15.630 -10.904  1.00 12.40           H  
ATOM    503 2HE  LYS A  32     -14.231  17.146 -11.132  1.00 12.40           H  
ATOM    504 1HZ  LYS A  32     -15.421  15.284 -12.058  1.00 12.40           H  
ATOM    505 2HZ  LYS A  32     -14.974  16.320 -13.262  1.00 12.40           H  
ATOM    506 3HZ  LYS A  32     -14.160  14.904 -13.049  1.00 12.40           H  
ATOM    507  N   TYR A  33      -8.936  19.559 -10.278  1.00 10.04           N  
ATOM    508  CA  TYR A  33      -7.627  19.794 -10.847  1.00 10.04           C  
ATOM    509  C   TYR A  33      -7.229  18.502 -11.511  1.00 10.04           C  
ATOM    510  O   TYR A  33      -7.648  17.432 -11.066  1.00 10.04           O  
ATOM    511  CB  TYR A  33      -6.598  20.073  -9.765  1.00 10.04           C  
ATOM    512  CG  TYR A  33      -6.778  21.285  -8.913  1.00 10.04           C  
ATOM    513  CD1 TYR A  33      -7.479  21.176  -7.725  1.00 10.04           C  
ATOM    514  CD2 TYR A  33      -6.227  22.494  -9.286  1.00 10.04           C  
ATOM    515  CE1 TYR A  33      -7.633  22.273  -6.910  1.00 10.04           C  
ATOM    516  CE2 TYR A  33      -6.380  23.599  -8.472  1.00 10.04           C  
ATOM    517  CZ  TYR A  33      -7.080  23.491  -7.287  1.00 10.04           C  
ATOM    518  OH  TYR A  33      -7.226  24.594  -6.471  1.00 10.04           O  
ATOM    519  H   TYR A  33      -8.994  18.900  -9.503  1.00 10.04           H  
ATOM    520  HA  TYR A  33      -7.669  20.591 -11.589  1.00 10.04           H  
ATOM    521 1HB  TYR A  33      -6.627  19.225  -9.103  1.00 10.04           H  
ATOM    522 2HB  TYR A  33      -5.605  20.108 -10.209  1.00 10.04           H  
ATOM    523  HD1 TYR A  33      -7.911  20.217  -7.435  1.00 10.04           H  
ATOM    524  HD2 TYR A  33      -5.671  22.574 -10.218  1.00 10.04           H  
ATOM    525  HE1 TYR A  33      -8.188  22.182  -5.978  1.00 10.04           H  
ATOM    526  HE2 TYR A  33      -5.947  24.556  -8.761  1.00 10.04           H  
ATOM    527  HH  TYR A  33      -7.720  24.344  -5.687  1.00 10.04           H  
ATOM    528  N   TYR A  34      -6.379  18.553 -12.521  1.00  7.11           N  
ATOM    529  CA  TYR A  34      -5.970  17.287 -13.108  1.00  7.11           C  
ATOM    530  C   TYR A  34      -4.500  17.035 -12.903  1.00  7.11           C  
ATOM    531  O   TYR A  34      -3.679  17.946 -13.029  1.00  7.11           O  
ATOM    532  CB  TYR A  34      -6.292  17.272 -14.584  1.00  7.11           C  
ATOM    533  CG  TYR A  34      -7.759  17.375 -14.862  1.00  7.11           C  
ATOM    534  CD1 TYR A  34      -8.360  18.624 -14.916  1.00  7.11           C  
ATOM    535  CD2 TYR A  34      -8.508  16.234 -15.066  1.00  7.11           C  
ATOM    536  CE1 TYR A  34      -9.705  18.731 -15.173  1.00  7.11           C  
ATOM    537  CE2 TYR A  34      -9.859  16.339 -15.326  1.00  7.11           C  
ATOM    538  CZ  TYR A  34     -10.456  17.586 -15.380  1.00  7.11           C  
ATOM    539  OH  TYR A  34     -11.800  17.700 -15.650  1.00  7.11           O  
ATOM    540  H   TYR A  34      -6.037  19.436 -12.877  1.00  7.11           H  
ATOM    541  HA  TYR A  34      -6.512  16.477 -12.639  1.00  7.11           H  
ATOM    542 1HB  TYR A  34      -5.782  18.082 -15.062  1.00  7.11           H  
ATOM    543 2HB  TYR A  34      -5.927  16.343 -15.022  1.00  7.11           H  
ATOM    544  HD1 TYR A  34      -7.766  19.524 -14.755  1.00  7.11           H  
ATOM    545  HD2 TYR A  34      -8.030  15.253 -15.023  1.00  7.11           H  
ATOM    546  HE1 TYR A  34     -10.177  19.712 -15.214  1.00  7.11           H  
ATOM    547  HE2 TYR A  34     -10.453  15.440 -15.490  1.00  7.11           H  
ATOM    548  HH  TYR A  34     -12.061  18.622 -15.573  1.00  7.11           H  
ATOM    549  N   TYR A  35      -4.163  15.773 -12.664  1.00  4.84           N  
ATOM    550  CA  TYR A  35      -2.776  15.382 -12.499  1.00  4.84           C  
ATOM    551  C   TYR A  35      -2.103  15.412 -13.859  1.00  4.84           C  
ATOM    552  O   TYR A  35      -0.891  15.622 -13.965  1.00  4.84           O  
ATOM    553  CB  TYR A  35      -2.653  14.002 -11.852  1.00  4.84           C  
ATOM    554  CG  TYR A  35      -2.977  13.952 -10.349  1.00  4.84           C  
ATOM    555  CD1 TYR A  35      -4.100  13.286  -9.901  1.00  4.84           C  
ATOM    556  CD2 TYR A  35      -2.133  14.562  -9.432  1.00  4.84           C  
ATOM    557  CE1 TYR A  35      -4.386  13.206  -8.559  1.00  4.84           C  
ATOM    558  CE2 TYR A  35      -2.418  14.490  -8.077  1.00  4.84           C  
ATOM    559  CZ  TYR A  35      -3.536  13.807  -7.640  1.00  4.84           C  
ATOM    560  OH  TYR A  35      -3.811  13.724  -6.290  1.00  4.84           O  
ATOM    561  H   TYR A  35      -4.899  15.074 -12.609  1.00  4.84           H  
ATOM    562  HA  TYR A  35      -2.283  16.108 -11.856  1.00  4.84           H  
ATOM    563 1HB  TYR A  35      -3.326  13.307 -12.362  1.00  4.84           H  
ATOM    564 2HB  TYR A  35      -1.641  13.629 -11.989  1.00  4.84           H  
ATOM    565  HD1 TYR A  35      -4.752  12.813 -10.606  1.00  4.84           H  
ATOM    566  HD2 TYR A  35      -1.244  15.091  -9.776  1.00  4.84           H  
ATOM    567  HE1 TYR A  35      -5.276  12.667  -8.228  1.00  4.84           H  
ATOM    568  HE2 TYR A  35      -1.755  14.964  -7.353  1.00  4.84           H  
ATOM    569  HH  TYR A  35      -3.175  14.252  -5.801  1.00  4.84           H  
ATOM    570  N   LYS A  36      -2.908  15.216 -14.905  1.00  3.40           N  
ATOM    571  CA  LYS A  36      -2.433  15.252 -16.282  1.00  3.40           C  
ATOM    572  C   LYS A  36      -1.843  16.613 -16.622  1.00  3.40           C  
ATOM    573  O   LYS A  36      -0.729  16.716 -17.149  1.00  3.40           O  
ATOM    574  CB  LYS A  36      -3.591  14.964 -17.243  1.00  3.40           C  
ATOM    575  CG  LYS A  36      -3.219  14.999 -18.719  1.00  3.40           C  
ATOM    576  CD  LYS A  36      -4.415  14.660 -19.606  1.00  3.40           C  
ATOM    577  CE  LYS A  36      -4.053  14.758 -21.083  1.00  3.40           C  
ATOM    578  NZ  LYS A  36      -5.193  14.378 -21.970  1.00  3.40           N  
ATOM    579  H   LYS A  36      -3.888  15.038 -14.725  1.00  3.40           H  
ATOM    580  HA  LYS A  36      -1.654  14.500 -16.407  1.00  3.40           H  
ATOM    581 1HB  LYS A  36      -4.012  13.983 -17.023  1.00  3.40           H  
ATOM    582 2HB  LYS A  36      -4.382  15.701 -17.090  1.00  3.40           H  
ATOM    583 1HG  LYS A  36      -2.867  15.999 -18.976  1.00  3.40           H  
ATOM    584 2HG  LYS A  36      -2.416  14.289 -18.913  1.00  3.40           H  
ATOM    585 1HD  LYS A  36      -4.762  13.650 -19.387  1.00  3.40           H  
ATOM    586 2HD  LYS A  36      -5.227  15.360 -19.396  1.00  3.40           H  
ATOM    587 1HE  LYS A  36      -3.761  15.783 -21.306  1.00  3.40           H  
ATOM    588 2HE  LYS A  36      -3.211  14.098 -21.288  1.00  3.40           H  
ATOM    589 1HZ  LYS A  36      -4.909  14.460 -22.936  1.00  3.40           H  
ATOM    590 2HZ  LYS A  36      -5.465  13.425 -21.780  1.00  3.40           H  
ATOM    591 3HZ  LYS A  36      -5.981  14.989 -21.801  1.00  3.40           H  
ATOM    592  N   TYR A  37      -2.601  17.663 -16.322  1.00  2.53           N  
ATOM    593  CA  TYR A  37      -2.171  18.998 -16.682  1.00  2.53           C  
ATOM    594  C   TYR A  37      -1.133  19.490 -15.699  1.00  2.53           C  
ATOM    595  O   TYR A  37      -0.192  20.188 -16.082  1.00  2.53           O  
ATOM    596  CB  TYR A  37      -3.367  19.932 -16.790  1.00  2.53           C  
ATOM    597  CG  TYR A  37      -4.309  19.468 -17.890  1.00  2.53           C  
ATOM    598  CD1 TYR A  37      -5.655  19.280 -17.627  1.00  2.53           C  
ATOM    599  CD2 TYR A  37      -3.805  19.170 -19.147  1.00  2.53           C  
ATOM    600  CE1 TYR A  37      -6.498  18.811 -18.608  1.00  2.53           C  
ATOM    601  CE2 TYR A  37      -4.647  18.701 -20.134  1.00  2.53           C  
ATOM    602  CZ  TYR A  37      -5.988  18.521 -19.868  1.00  2.53           C  
ATOM    603  OH  TYR A  37      -6.829  18.048 -20.852  1.00  2.53           O  
ATOM    604  H   TYR A  37      -3.488  17.528 -15.859  1.00  2.53           H  
ATOM    605  HA  TYR A  37      -1.694  18.953 -17.662  1.00  2.53           H  
ATOM    606 1HB  TYR A  37      -3.912  19.951 -15.844  1.00  2.53           H  
ATOM    607 2HB  TYR A  37      -3.034  20.945 -17.015  1.00  2.53           H  
ATOM    608  HD1 TYR A  37      -6.050  19.509 -16.648  1.00  2.53           H  
ATOM    609  HD2 TYR A  37      -2.743  19.302 -19.355  1.00  2.53           H  
ATOM    610  HE1 TYR A  37      -7.558  18.668 -18.393  1.00  2.53           H  
ATOM    611  HE2 TYR A  37      -4.251  18.468 -21.122  1.00  2.53           H  
ATOM    612  HH  TYR A  37      -7.735  18.058 -20.529  1.00  2.53           H  
ATOM    613  N   LYS A  38      -1.265  19.086 -14.428  1.00  2.11           N  
ATOM    614  CA  LYS A  38      -0.275  19.465 -13.438  1.00  2.11           C  
ATOM    615  C   LYS A  38       1.090  18.947 -13.875  1.00  2.11           C  
ATOM    616  O   LYS A  38       2.069  19.698 -13.875  1.00  2.11           O  
ATOM    617  CB  LYS A  38      -0.625  18.886 -12.066  1.00  2.11           C  
ATOM    618  CG  LYS A  38       0.343  19.266 -10.956  1.00  2.11           C  
ATOM    619  CD  LYS A  38      -0.074  18.668  -9.610  1.00  2.11           C  
ATOM    620  CE  LYS A  38       0.924  19.053  -8.515  1.00  2.11           C  
ATOM    621  NZ  LYS A  38       0.575  18.463  -7.197  1.00  2.11           N  
ATOM    622  H   LYS A  38      -2.066  18.533 -14.127  1.00  2.11           H  
ATOM    623  HA  LYS A  38      -0.229  20.550 -13.374  1.00  2.11           H  
ATOM    624 1HB  LYS A  38      -1.628  19.205 -11.778  1.00  2.11           H  
ATOM    625 2HB  LYS A  38      -0.637  17.803 -12.130  1.00  2.11           H  
ATOM    626 1HG  LYS A  38       1.340  18.905 -11.212  1.00  2.11           H  
ATOM    627 2HG  LYS A  38       0.379  20.350 -10.865  1.00  2.11           H  
ATOM    628 1HD  LYS A  38      -1.064  19.036  -9.340  1.00  2.11           H  
ATOM    629 2HD  LYS A  38      -0.122  17.582  -9.691  1.00  2.11           H  
ATOM    630 1HE  LYS A  38       1.918  18.713  -8.802  1.00  2.11           H  
ATOM    631 2HE  LYS A  38       0.936  20.138  -8.420  1.00  2.11           H  
ATOM    632 1HZ  LYS A  38       1.256  18.750  -6.510  1.00  2.11           H  
ATOM    633 2HZ  LYS A  38      -0.342  18.784  -6.916  1.00  2.11           H  
ATOM    634 3HZ  LYS A  38       0.573  17.459  -7.267  1.00  2.11           H  
ATOM    635  N   SER A  39       1.144  17.666 -14.280  1.00  2.02           N  
ATOM    636  CA  SER A  39       2.380  17.032 -14.709  1.00  2.02           C  
ATOM    637  C   SER A  39       2.935  17.692 -15.960  1.00  2.02           C  
ATOM    638  O   SER A  39       4.138  17.941 -16.052  1.00  2.02           O  
ATOM    639  CB  SER A  39       2.129  15.569 -15.004  1.00  2.02           C  
ATOM    640  OG  SER A  39       1.753  14.880 -13.848  1.00  2.02           O  
ATOM    641  H   SER A  39       0.303  17.091 -14.257  1.00  2.02           H  
ATOM    642  HA  SER A  39       3.110  17.118 -13.908  1.00  2.02           H  
ATOM    643 1HB  SER A  39       1.342  15.477 -15.756  1.00  2.02           H  
ATOM    644 2HB  SER A  39       3.032  15.127 -15.417  1.00  2.02           H  
ATOM    645  HG  SER A  39       0.818  15.148 -13.686  1.00  2.02           H  
ATOM    646  N   GLY A  40       2.061  18.025 -16.911  1.00  2.21           N  
ATOM    647  CA  GLY A  40       2.500  18.695 -18.124  1.00  2.21           C  
ATOM    648  C   GLY A  40       3.208  19.998 -17.772  1.00  2.21           C  
ATOM    649  O   GLY A  40       4.360  20.224 -18.162  1.00  2.21           O  
ATOM    650  H   GLY A  40       1.074  17.778 -16.811  1.00  2.21           H  
ATOM    651 1HA  GLY A  40       3.170  18.045 -18.683  1.00  2.21           H  
ATOM    652 2HA  GLY A  40       1.635  18.902 -18.754  1.00  2.21           H  
ATOM    653  N   LYS A  41       2.521  20.854 -17.015  1.00  2.78           N  
ATOM    654  CA  LYS A  41       3.074  22.144 -16.633  1.00  2.78           C  
ATOM    655  C   LYS A  41       4.340  21.976 -15.805  1.00  2.78           C  
ATOM    656  O   LYS A  41       5.319  22.700 -16.005  1.00  2.78           O  
ATOM    657  CB  LYS A  41       2.030  22.934 -15.854  1.00  2.78           C  
ATOM    658  CG  LYS A  41       0.855  23.415 -16.701  1.00  2.78           C  
ATOM    659  CD  LYS A  41      -0.175  24.148 -15.862  1.00  2.78           C  
ATOM    660  CE  LYS A  41      -1.357  24.598 -16.709  1.00  2.78           C  
ATOM    661  NZ  LYS A  41      -2.394  25.293 -15.895  1.00  2.78           N  
ATOM    662  H   LYS A  41       1.582  20.600 -16.697  1.00  2.78           H  
ATOM    663  HA  LYS A  41       3.332  22.693 -17.538  1.00  2.78           H  
ATOM    664 1HB  LYS A  41       1.624  22.298 -15.059  1.00  2.78           H  
ATOM    665 2HB  LYS A  41       2.494  23.796 -15.384  1.00  2.78           H  
ATOM    666 1HG  LYS A  41       1.216  24.077 -17.487  1.00  2.78           H  
ATOM    667 2HG  LYS A  41       0.379  22.551 -17.166  1.00  2.78           H  
ATOM    668 1HD  LYS A  41      -0.537  23.478 -15.079  1.00  2.78           H  
ATOM    669 2HD  LYS A  41       0.282  25.017 -15.394  1.00  2.78           H  
ATOM    670 1HE  LYS A  41      -1.002  25.276 -17.484  1.00  2.78           H  
ATOM    671 2HE  LYS A  41      -1.807  23.724 -17.183  1.00  2.78           H  
ATOM    672 1HZ  LYS A  41      -3.160  25.573 -16.492  1.00  2.78           H  
ATOM    673 2HZ  LYS A  41      -2.737  24.665 -15.181  1.00  2.78           H  
ATOM    674 3HZ  LYS A  41      -1.991  26.110 -15.460  1.00  2.78           H  
ATOM    675  N   TYR A  42       4.348  20.987 -14.909  1.00  3.93           N  
ATOM    676  CA  TYR A  42       5.509  20.715 -14.084  1.00  3.93           C  
ATOM    677  C   TYR A  42       6.723  20.450 -14.944  1.00  3.93           C  
ATOM    678  O   TYR A  42       7.774  21.056 -14.737  1.00  3.93           O  
ATOM    679  CB  TYR A  42       5.267  19.524 -13.163  1.00  3.93           C  
ATOM    680  CG  TYR A  42       6.479  19.139 -12.360  1.00  3.93           C  
ATOM    681  CD1 TYR A  42       6.811  19.849 -11.219  1.00  3.93           C  
ATOM    682  CD2 TYR A  42       7.270  18.076 -12.775  1.00  3.93           C  
ATOM    683  CE1 TYR A  42       7.928  19.496 -10.488  1.00  3.93           C  
ATOM    684  CE2 TYR A  42       8.385  17.722 -12.046  1.00  3.93           C  
ATOM    685  CZ  TYR A  42       8.717  18.430 -10.905  1.00  3.93           C  
ATOM    686  OH  TYR A  42       9.829  18.080 -10.172  1.00  3.93           O  
ATOM    687  H   TYR A  42       3.515  20.417 -14.771  1.00  3.93           H  
ATOM    688  HA  TYR A  42       5.715  21.597 -13.477  1.00  3.93           H  
ATOM    689 1HB  TYR A  42       4.448  19.748 -12.479  1.00  3.93           H  
ATOM    690 2HB  TYR A  42       4.972  18.669 -13.753  1.00  3.93           H  
ATOM    691  HD1 TYR A  42       6.189  20.685 -10.898  1.00  3.93           H  
ATOM    692  HD2 TYR A  42       7.006  17.521 -13.676  1.00  3.93           H  
ATOM    693  HE1 TYR A  42       8.189  20.053  -9.588  1.00  3.93           H  
ATOM    694  HE2 TYR A  42       9.003  16.888 -12.372  1.00  3.93           H  
ATOM    695  HH  TYR A  42       9.899  18.657  -9.405  1.00  3.93           H  
ATOM    696  N   LYS A  43       6.583  19.543 -15.913  1.00  5.98           N  
ATOM    697  CA  LYS A  43       7.693  19.196 -16.782  1.00  5.98           C  
ATOM    698  C   LYS A  43       8.149  20.387 -17.610  1.00  5.98           C  
ATOM    699  O   LYS A  43       9.350  20.600 -17.800  1.00  5.98           O  
ATOM    700  CB  LYS A  43       7.298  18.043 -17.696  1.00  5.98           C  
ATOM    701  CG  LYS A  43       7.150  16.705 -16.981  1.00  5.98           C  
ATOM    702  CD  LYS A  43       6.717  15.608 -17.937  1.00  5.98           C  
ATOM    703  CE  LYS A  43       6.547  14.282 -17.216  1.00  5.98           C  
ATOM    704  NZ  LYS A  43       6.094  13.204 -18.139  1.00  5.98           N  
ATOM    705  H   LYS A  43       5.684  19.076 -16.039  1.00  5.98           H  
ATOM    706  HA  LYS A  43       8.526  18.874 -16.159  1.00  5.98           H  
ATOM    707 1HB  LYS A  43       6.336  18.277 -18.166  1.00  5.98           H  
ATOM    708 2HB  LYS A  43       8.034  17.934 -18.491  1.00  5.98           H  
ATOM    709 1HG  LYS A  43       8.100  16.431 -16.524  1.00  5.98           H  
ATOM    710 2HG  LYS A  43       6.405  16.803 -16.191  1.00  5.98           H  
ATOM    711 1HD  LYS A  43       5.765  15.888 -18.394  1.00  5.98           H  
ATOM    712 2HD  LYS A  43       7.460  15.494 -18.724  1.00  5.98           H  
ATOM    713 1HE  LYS A  43       7.498  13.992 -16.773  1.00  5.98           H  
ATOM    714 2HE  LYS A  43       5.807  14.401 -16.422  1.00  5.98           H  
ATOM    715 1HZ  LYS A  43       5.992  12.339 -17.626  1.00  5.98           H  
ATOM    716 2HZ  LYS A  43       5.206  13.461 -18.547  1.00  5.98           H  
ATOM    717 3HZ  LYS A  43       6.777  13.079 -18.873  1.00  5.98           H  
ATOM    718  N   TYR A  44       7.218  21.209 -18.087  1.00  9.15           N  
ATOM    719  CA  TYR A  44       7.665  22.347 -18.874  1.00  9.15           C  
ATOM    720  C   TYR A  44       8.486  23.304 -18.015  1.00  9.15           C  
ATOM    721  O   TYR A  44       9.523  23.816 -18.457  1.00  9.15           O  
ATOM    722  CB  TYR A  44       6.480  23.062 -19.514  1.00  9.15           C  
ATOM    723  CG  TYR A  44       5.867  22.272 -20.658  1.00  9.15           C  
ATOM    724  CD1 TYR A  44       4.517  21.957 -20.653  1.00  9.15           C  
ATOM    725  CD2 TYR A  44       6.673  21.846 -21.705  1.00  9.15           C  
ATOM    726  CE1 TYR A  44       3.970  21.227 -21.689  1.00  9.15           C  
ATOM    727  CE2 TYR A  44       6.128  21.117 -22.744  1.00  9.15           C  
ATOM    728  CZ  TYR A  44       4.782  20.807 -22.738  1.00  9.15           C  
ATOM    729  OH  TYR A  44       4.241  20.077 -23.775  1.00  9.15           O  
ATOM    730  H   TYR A  44       6.224  21.023 -17.935  1.00  9.15           H  
ATOM    731  HA  TYR A  44       8.313  21.983 -19.668  1.00  9.15           H  
ATOM    732 1HB  TYR A  44       5.706  23.225 -18.757  1.00  9.15           H  
ATOM    733 2HB  TYR A  44       6.792  24.033 -19.889  1.00  9.15           H  
ATOM    734  HD1 TYR A  44       3.886  22.286 -19.831  1.00  9.15           H  
ATOM    735  HD2 TYR A  44       7.734  22.090 -21.706  1.00  9.15           H  
ATOM    736  HE1 TYR A  44       2.910  20.981 -21.681  1.00  9.15           H  
ATOM    737  HE2 TYR A  44       6.759  20.784 -23.566  1.00  9.15           H  
ATOM    738  HH  TYR A  44       3.301  19.955 -23.623  1.00  9.15           H  
ATOM    739  N   LYS A  45       8.055  23.506 -16.766  1.00 13.34           N  
ATOM    740  CA  LYS A  45       8.785  24.387 -15.874  1.00 13.34           C  
ATOM    741  C   LYS A  45      10.124  23.778 -15.490  1.00 13.34           C  
ATOM    742  O   LYS A  45      11.144  24.467 -15.518  1.00 13.34           O  
ATOM    743  CB  LYS A  45       7.957  24.679 -14.626  1.00 13.34           C  
ATOM    744  CG  LYS A  45       6.749  25.579 -14.867  1.00 13.34           C  
ATOM    745  CD  LYS A  45       5.962  25.796 -13.587  1.00 13.34           C  
ATOM    746  CE  LYS A  45       4.746  26.678 -13.825  1.00 13.34           C  
ATOM    747  NZ  LYS A  45       3.956  26.881 -12.577  1.00 13.34           N  
ATOM    748  H   LYS A  45       7.191  23.064 -16.446  1.00 13.34           H  
ATOM    749  HA  LYS A  45       8.977  25.325 -16.392  1.00 13.34           H  
ATOM    750 1HB  LYS A  45       7.581  23.734 -14.226  1.00 13.34           H  
ATOM    751 2HB  LYS A  45       8.580  25.125 -13.866  1.00 13.34           H  
ATOM    752 1HG  LYS A  45       7.086  26.543 -15.248  1.00 13.34           H  
ATOM    753 2HG  LYS A  45       6.102  25.117 -15.613  1.00 13.34           H  
ATOM    754 1HD  LYS A  45       5.629  24.827 -13.207  1.00 13.34           H  
ATOM    755 2HD  LYS A  45       6.603  26.262 -12.839  1.00 13.34           H  
ATOM    756 1HE  LYS A  45       5.075  27.646 -14.199  1.00 13.34           H  
ATOM    757 2HE  LYS A  45       4.107  26.207 -14.576  1.00 13.34           H  
ATOM    758 1HZ  LYS A  45       3.158  27.469 -12.773  1.00 13.34           H  
ATOM    759 2HZ  LYS A  45       3.639  25.987 -12.231  1.00 13.34           H  
ATOM    760 3HZ  LYS A  45       4.536  27.324 -11.879  1.00 13.34           H  
ATOM    761  N   LYS A  46      10.133  22.471 -15.215  1.00 17.73           N  
ATOM    762  CA  LYS A  46      11.350  21.770 -14.841  1.00 17.73           C  
ATOM    763  C   LYS A  46      12.400  21.951 -15.916  1.00 17.73           C  
ATOM    764  O   LYS A  46      13.568  22.215 -15.618  1.00 17.73           O  
ATOM    765  CB  LYS A  46      11.073  20.280 -14.626  1.00 17.73           C  
ATOM    766  CG  LYS A  46      12.282  19.464 -14.190  1.00 17.73           C  
ATOM    767  CD  LYS A  46      11.909  18.006 -13.940  1.00 17.73           C  
ATOM    768  CE  LYS A  46      13.136  17.176 -13.575  1.00 17.73           C  
ATOM    769  NZ  LYS A  46      12.798  15.742 -13.357  1.00 17.73           N  
ATOM    770  H   LYS A  46       9.260  21.953 -15.226  1.00 17.73           H  
ATOM    771  HA  LYS A  46      11.730  22.196 -13.915  1.00 17.73           H  
ATOM    772 1HB  LYS A  46      10.281  20.159 -13.881  1.00 17.73           H  
ATOM    773 2HB  LYS A  46      10.706  19.852 -15.556  1.00 17.73           H  
ATOM    774 1HG  LYS A  46      13.046  19.509 -14.970  1.00 17.73           H  
ATOM    775 2HG  LYS A  46      12.693  19.889 -13.277  1.00 17.73           H  
ATOM    776 1HD  LYS A  46      11.196  17.959 -13.117  1.00 17.73           H  
ATOM    777 2HD  LYS A  46      11.439  17.591 -14.831  1.00 17.73           H  
ATOM    778 1HE  LYS A  46      13.867  17.248 -14.380  1.00 17.73           H  
ATOM    779 2HE  LYS A  46      13.577  17.575 -12.661  1.00 17.73           H  
ATOM    780 1HZ  LYS A  46      13.635  15.229 -13.118  1.00 17.73           H  
ATOM    781 2HZ  LYS A  46      12.129  15.665 -12.603  1.00 17.73           H  
ATOM    782 3HZ  LYS A  46      12.399  15.358 -14.201  1.00 17.73           H  
ATOM    783  N   ARG A  47      11.990  21.829 -17.179  1.00 21.21           N  
ATOM    784  CA  ARG A  47      12.931  22.009 -18.263  1.00 21.21           C  
ATOM    785  C   ARG A  47      13.459  23.435 -18.271  1.00 21.21           C  
ATOM    786  O   ARG A  47      14.666  23.640 -18.332  1.00 21.21           O  
ATOM    787  CB  ARG A  47      12.256  21.718 -19.590  1.00 21.21           C  
ATOM    788  CG  ARG A  47      11.927  20.251 -19.837  1.00 21.21           C  
ATOM    789  CD  ARG A  47      11.119  20.085 -21.071  1.00 21.21           C  
ATOM    790  NE  ARG A  47      10.739  18.702 -21.299  1.00 21.21           N  
ATOM    791  CZ  ARG A  47       9.852  18.302 -22.229  1.00 21.21           C  
ATOM    792  NH1 ARG A  47       9.277  19.189 -23.007  1.00 21.21           N  
ATOM    793  NH2 ARG A  47       9.560  17.019 -22.359  1.00 21.21           N  
ATOM    794  H   ARG A  47      11.018  21.588 -17.382  1.00 21.21           H  
ATOM    795  HA  ARG A  47      13.763  21.320 -18.125  1.00 21.21           H  
ATOM    796 1HB  ARG A  47      11.318  22.271 -19.640  1.00 21.21           H  
ATOM    797 2HB  ARG A  47      12.885  22.065 -20.406  1.00 21.21           H  
ATOM    798 1HG  ARG A  47      12.852  19.692 -19.956  1.00 21.21           H  
ATOM    799 2HG  ARG A  47      11.372  19.850 -18.994  1.00 21.21           H  
ATOM    800 1HD  ARG A  47      10.206  20.676 -20.978  1.00 21.21           H  
ATOM    801 2HD  ARG A  47      11.689  20.430 -21.930  1.00 21.21           H  
ATOM    802  HE  ARG A  47      11.166  17.994 -20.716  1.00 21.21           H  
ATOM    803 1HH1 ARG A  47       9.509  20.167 -22.909  1.00 21.21           H  
ATOM    804 2HH1 ARG A  47       8.611  18.892 -23.708  1.00 21.21           H  
ATOM    805 1HH2 ARG A  47      10.003  16.337 -21.760  1.00 21.21           H  
ATOM    806 2HH2 ARG A  47       8.895  16.721 -23.058  1.00 21.21           H  
ATOM    807  N   LYS A  48      12.581  24.425 -18.103  1.00 23.24           N  
ATOM    808  CA  LYS A  48      13.001  25.828 -18.117  1.00 23.24           C  
ATOM    809  C   LYS A  48      13.961  26.175 -16.981  1.00 23.24           C  
ATOM    810  O   LYS A  48      14.814  27.060 -17.116  1.00 23.24           O  
ATOM    811  CB  LYS A  48      11.785  26.742 -18.101  1.00 23.24           C  
ATOM    812  CG  LYS A  48      11.012  26.722 -19.412  1.00 23.24           C  
ATOM    813  CD  LYS A  48       9.788  27.616 -19.365  1.00 23.24           C  
ATOM    814  CE  LYS A  48       9.036  27.573 -20.687  1.00 23.24           C  
ATOM    815  NZ  LYS A  48       7.816  28.429 -20.666  1.00 23.24           N  
ATOM    816  H   LYS A  48      11.584  24.209 -18.017  1.00 23.24           H  
ATOM    817  HA  LYS A  48      13.527  26.010 -19.051  1.00 23.24           H  
ATOM    818 1HB  LYS A  48      11.113  26.434 -17.301  1.00 23.24           H  
ATOM    819 2HB  LYS A  48      12.099  27.764 -17.900  1.00 23.24           H  
ATOM    820 1HG  LYS A  48      11.668  27.060 -20.216  1.00 23.24           H  
ATOM    821 2HG  LYS A  48      10.704  25.703 -19.631  1.00 23.24           H  
ATOM    822 1HD  LYS A  48       9.126  27.275 -18.566  1.00 23.24           H  
ATOM    823 2HD  LYS A  48      10.092  28.641 -19.154  1.00 23.24           H  
ATOM    824 1HE  LYS A  48       9.697  27.916 -21.482  1.00 23.24           H  
ATOM    825 2HE  LYS A  48       8.742  26.542 -20.893  1.00 23.24           H  
ATOM    826 1HZ  LYS A  48       7.347  28.372 -21.559  1.00 23.24           H  
ATOM    827 2HZ  LYS A  48       7.194  28.108 -19.938  1.00 23.24           H  
ATOM    828 3HZ  LYS A  48       8.078  29.388 -20.485  1.00 23.24           H  
ATOM    829  N   TYR A  49      13.837  25.474 -15.855  1.00 24.28           N  
ATOM    830  CA  TYR A  49      14.708  25.748 -14.723  1.00 24.28           C  
ATOM    831  C   TYR A  49      15.924  24.824 -14.704  1.00 24.28           C  
ATOM    832  O   TYR A  49      16.726  24.866 -13.765  1.00 24.28           O  
ATOM    833  CB  TYR A  49      13.948  25.631 -13.398  1.00 24.28           C  
ATOM    834  CG  TYR A  49      12.871  26.683 -13.206  1.00 24.28           C  
ATOM    835  CD1 TYR A  49      11.537  26.316 -13.142  1.00 24.28           C  
ATOM    836  CD2 TYR A  49      13.222  28.022 -13.121  1.00 24.28           C  
ATOM    837  CE1 TYR A  49      10.559  27.278 -12.987  1.00 24.28           C  
ATOM    838  CE2 TYR A  49      12.244  28.984 -12.966  1.00 24.28           C  
ATOM    839  CZ  TYR A  49      10.915  28.612 -12.899  1.00 24.28           C  
ATOM    840  OH  TYR A  49       9.937  29.569 -12.746  1.00 24.28           O  
ATOM    841  H   TYR A  49      13.096  24.777 -15.778  1.00 24.28           H  
ATOM    842  HA  TYR A  49      15.075  26.767 -14.813  1.00 24.28           H  
ATOM    843 1HB  TYR A  49      13.470  24.647 -13.348  1.00 24.28           H  
ATOM    844 2HB  TYR A  49      14.646  25.701 -12.569  1.00 24.28           H  
ATOM    845  HD1 TYR A  49      11.263  25.266 -13.210  1.00 24.28           H  
ATOM    846  HD2 TYR A  49      14.271  28.314 -13.178  1.00 24.28           H  
ATOM    847  HE1 TYR A  49       9.514  26.990 -12.933  1.00 24.28           H  
ATOM    848  HE2 TYR A  49      12.519  30.037 -12.900  1.00 24.28           H  
ATOM    849  HH  TYR A  49      10.343  30.440 -12.720  1.00 24.28           H  
ATOM    850  N   HIS A  50      16.068  23.978 -15.721  1.00 24.67           N  
ATOM    851  CA  HIS A  50      17.200  23.082 -15.808  1.00 24.67           C  
ATOM    852  C   HIS A  50      18.433  23.914 -16.107  1.00 24.67           C  
ATOM    853  O   HIS A  50      18.389  24.838 -16.922  1.00 24.67           O  
ATOM    854  CB  HIS A  50      16.989  22.003 -16.875  1.00 24.67           C  
ATOM    855  CG  HIS A  50      17.985  20.870 -16.805  1.00 24.67           C  
ATOM    856  ND1 HIS A  50      19.283  20.963 -17.285  1.00 24.67           N  
ATOM    857  CD2 HIS A  50      17.861  19.618 -16.300  1.00 24.67           C  
ATOM    858  CE1 HIS A  50      19.910  19.815 -17.068  1.00 24.67           C  
ATOM    859  NE2 HIS A  50      19.069  18.984 -16.477  1.00 24.67           N  
ATOM    860  H   HIS A  50      15.393  23.964 -16.485  1.00 24.67           H  
ATOM    861  HA  HIS A  50      17.353  22.583 -14.852  1.00 24.67           H  
ATOM    862 1HB  HIS A  50      15.985  21.588 -16.770  1.00 24.67           H  
ATOM    863 2HB  HIS A  50      17.047  22.458 -17.866  1.00 24.67           H  
ATOM    864  HD2 HIS A  50      16.968  19.193 -15.837  1.00 24.67           H  
ATOM    865  HE1 HIS A  50      20.943  19.592 -17.335  1.00 24.67           H  
ATOM    866  HE2 HIS A  50      19.274  18.033 -16.195  1.00 24.67           H  
ATOM    867  N   LYS A  51      19.554  23.555 -15.499  1.00 24.67           N  
ATOM    868  CA  LYS A  51      20.801  24.290 -15.690  1.00 24.67           C  
ATOM    869  C   LYS A  51      21.262  24.341 -17.150  1.00 24.67           C  
ATOM    870  O   LYS A  51      21.949  25.282 -17.550  1.00 24.67           O  
ATOM    871  CB  LYS A  51      21.902  23.652 -14.843  1.00 24.67           C  
ATOM    872  CG  LYS A  51      21.733  23.850 -13.340  1.00 24.67           C  
ATOM    873  CD  LYS A  51      22.853  23.169 -12.554  1.00 24.67           C  
ATOM    874  CE  LYS A  51      22.672  23.363 -11.052  1.00 24.67           C  
ATOM    875  NZ  LYS A  51      23.735  22.672 -10.269  1.00 24.67           N  
ATOM    876  H   LYS A  51      19.534  22.775 -14.861  1.00 24.67           H  
ATOM    877  HA  LYS A  51      20.645  25.313 -15.354  1.00 24.67           H  
ATOM    878 1HB  LYS A  51      21.933  22.579 -15.041  1.00 24.67           H  
ATOM    879 2HB  LYS A  51      22.867  24.065 -15.134  1.00 24.67           H  
ATOM    880 1HG  LYS A  51      21.734  24.916 -13.111  1.00 24.67           H  
ATOM    881 2HG  LYS A  51      20.775  23.431 -13.029  1.00 24.67           H  
ATOM    882 1HD  LYS A  51      22.856  22.101 -12.777  1.00 24.67           H  
ATOM    883 2HD  LYS A  51      23.814  23.588 -12.852  1.00 24.67           H  
ATOM    884 1HE  LYS A  51      22.703  24.428 -10.825  1.00 24.67           H  
ATOM    885 2HE  LYS A  51      21.702  22.966 -10.756  1.00 24.67           H  
ATOM    886 1HZ  LYS A  51      23.579  22.824  -9.282  1.00 24.67           H  
ATOM    887 2HZ  LYS A  51      23.708  21.680 -10.464  1.00 24.67           H  
ATOM    888 3HZ  LYS A  51      24.639  23.040 -10.527  1.00 24.67           H  
ATOM    889  N   GLY A  52      20.919  23.322 -17.935  1.00 24.28           N  
ATOM    890  CA  GLY A  52      21.316  23.252 -19.332  1.00 24.28           C  
ATOM    891  C   GLY A  52      20.263  23.781 -20.316  1.00 24.28           C  
ATOM    892  O   GLY A  52      20.415  23.598 -21.527  1.00 24.28           O  
ATOM    893  H   GLY A  52      20.345  22.566 -17.568  1.00 24.28           H  
ATOM    894 1HA  GLY A  52      22.243  23.809 -19.464  1.00 24.28           H  
ATOM    895 2HA  GLY A  52      21.540  22.215 -19.575  1.00 24.28           H  
ATOM    896  N   TYR A  53      19.174  24.391 -19.834  1.00 23.24           N  
ATOM    897  CA  TYR A  53      18.131  24.823 -20.768  1.00 23.24           C  
ATOM    898  C   TYR A  53      18.689  25.873 -21.719  1.00 23.24           C  
ATOM    899  O   TYR A  53      19.363  26.817 -21.294  1.00 23.24           O  
ATOM    900  CB  TYR A  53      16.927  25.422 -20.056  1.00 23.24           C  
ATOM    901  CG  TYR A  53      15.723  25.649 -20.987  1.00 23.24           C  
ATOM    902  CD1 TYR A  53      14.867  24.590 -21.259  1.00 23.24           C  
ATOM    903  CD2 TYR A  53      15.497  26.862 -21.580  1.00 23.24           C  
ATOM    904  CE1 TYR A  53      13.785  24.767 -22.090  1.00 23.24           C  
ATOM    905  CE2 TYR A  53      14.425  27.047 -22.415  1.00 23.24           C  
ATOM    906  CZ  TYR A  53      13.563  26.006 -22.667  1.00 23.24           C  
ATOM    907  OH  TYR A  53      12.488  26.188 -23.511  1.00 23.24           O  
ATOM    908  H   TYR A  53      19.053  24.549 -18.832  1.00 23.24           H  
ATOM    909  HA  TYR A  53      17.809  23.964 -21.358  1.00 23.24           H  
ATOM    910 1HB  TYR A  53      16.628  24.770 -19.245  1.00 23.24           H  
ATOM    911 2HB  TYR A  53      17.204  26.375 -19.612  1.00 23.24           H  
ATOM    912  HD1 TYR A  53      15.048  23.618 -20.804  1.00 23.24           H  
ATOM    913  HD2 TYR A  53      16.168  27.668 -21.402  1.00 23.24           H  
ATOM    914  HE1 TYR A  53      13.110  23.936 -22.291  1.00 23.24           H  
ATOM    915  HE2 TYR A  53      14.266  28.020 -22.882  1.00 23.24           H  
ATOM    916  HH  TYR A  53      12.532  27.069 -23.892  1.00 23.24           H  
ATOM    917  N   LYS A  54      18.402  25.743 -23.005  1.00 21.89           N  
ATOM    918  CA  LYS A  54      18.902  26.727 -23.945  1.00 21.89           C  
ATOM    919  C   LYS A  54      18.005  27.946 -24.110  1.00 21.89           C  
ATOM    920  O   LYS A  54      16.869  27.840 -24.570  1.00 21.89           O  
ATOM    921  CB  LYS A  54      19.117  26.088 -25.320  1.00 21.89           C  
ATOM    922  CG  LYS A  54      19.686  27.045 -26.370  1.00 21.89           C  
ATOM    923  CD  LYS A  54      19.937  26.364 -27.710  1.00 21.89           C  
ATOM    924  CE  LYS A  54      20.410  27.378 -28.747  1.00 21.89           C  
ATOM    925  NZ  LYS A  54      20.666  26.754 -30.068  1.00 21.89           N  
ATOM    926  H   LYS A  54      17.851  24.959 -23.325  1.00 21.89           H  
ATOM    927  HA  LYS A  54      19.867  27.078 -23.578  1.00 21.89           H  
ATOM    928 1HB  LYS A  54      19.798  25.241 -25.226  1.00 21.89           H  
ATOM    929 2HB  LYS A  54      18.167  25.708 -25.693  1.00 21.89           H  
ATOM    930 1HG  LYS A  54      18.976  27.854 -26.534  1.00 21.89           H  
ATOM    931 2HG  LYS A  54      20.621  27.470 -26.009  1.00 21.89           H  
ATOM    932 1HD  LYS A  54      20.699  25.591 -27.593  1.00 21.89           H  
ATOM    933 2HD  LYS A  54      19.018  25.897 -28.062  1.00 21.89           H  
ATOM    934 1HE  LYS A  54      19.644  28.138 -28.863  1.00 21.89           H  
ATOM    935 2HE  LYS A  54      21.326  27.851 -28.395  1.00 21.89           H  
ATOM    936 1HZ  LYS A  54      20.970  27.467 -30.719  1.00 21.89           H  
ATOM    937 2HZ  LYS A  54      21.383  26.053 -29.976  1.00 21.89           H  
ATOM    938 3HZ  LYS A  54      19.817  26.329 -30.407  1.00 21.89           H  
ATOM    939  N   TYR A  55      18.555  29.113 -23.783  1.00 20.62           N  
ATOM    940  CA  TYR A  55      17.864  30.390 -23.953  1.00 20.62           C  
ATOM    941  C   TYR A  55      18.500  31.190 -25.090  1.00 20.62           C  
ATOM    942  O   TYR A  55      18.118  32.325 -25.378  1.00 20.62           O  
ATOM    943  CB  TYR A  55      17.864  31.200 -22.654  1.00 20.62           C  
ATOM    944  CG  TYR A  55      17.005  30.616 -21.546  1.00 20.62           C  
ATOM    945  CD1 TYR A  55      17.552  29.903 -20.476  1.00 20.62           C  
ATOM    946  CD2 TYR A  55      15.640  30.828 -21.607  1.00 20.62           C  
ATOM    947  CE1 TYR A  55      16.704  29.411 -19.477  1.00 20.62           C  
ATOM    948  CE2 TYR A  55      14.812  30.345 -20.631  1.00 20.62           C  
ATOM    949  CZ  TYR A  55      15.325  29.643 -19.574  1.00 20.62           C  
ATOM    950  OH  TYR A  55      14.462  29.181 -18.623  1.00 20.62           O  
ATOM    951  H   TYR A  55      19.483  29.110 -23.379  1.00 20.62           H  
ATOM    952  HA  TYR A  55      16.828  30.190 -24.229  1.00 20.62           H  
ATOM    953 1HB  TYR A  55      18.886  31.283 -22.282  1.00 20.62           H  
ATOM    954 2HB  TYR A  55      17.510  32.209 -22.860  1.00 20.62           H  
ATOM    955  HD1 TYR A  55      18.628  29.730 -20.419  1.00 20.62           H  
ATOM    956  HD2 TYR A  55      15.221  31.389 -22.443  1.00 20.62           H  
ATOM    957  HE1 TYR A  55      17.110  28.850 -18.634  1.00 20.62           H  
ATOM    958  HE2 TYR A  55      13.738  30.521 -20.692  1.00 20.62           H  
ATOM    959  HH  TYR A  55      14.868  28.450 -18.121  1.00 20.62           H  
ATOM    960  N   GLY A  56      19.453  30.564 -25.775  1.00 19.74           N  
ATOM    961  CA  GLY A  56      20.216  31.183 -26.864  1.00 19.74           C  
ATOM    962  C   GLY A  56      19.435  31.267 -28.174  1.00 19.74           C  
ATOM    963  O   GLY A  56      19.827  30.678 -29.184  1.00 19.74           O  
ATOM    964  H   GLY A  56      19.675  29.620 -25.505  1.00 19.74           H  
ATOM    965 1HA  GLY A  56      20.519  32.186 -26.562  1.00 19.74           H  
ATOM    966 2HA  GLY A  56      21.132  30.617 -27.026  1.00 19.74           H  
ATOM    967  N   SER A  57      18.319  31.981 -28.133  1.00 19.43           N  
ATOM    968  CA  SER A  57      17.432  32.149 -29.279  1.00 19.43           C  
ATOM    969  C   SER A  57      18.104  32.863 -30.430  1.00 19.43           C  
ATOM    970  O   SER A  57      18.911  33.774 -30.220  1.00 19.43           O  
ATOM    971  CB  SER A  57      16.198  32.940 -28.909  1.00 19.43           C  
ATOM    972  OG  SER A  57      15.380  33.155 -30.049  1.00 19.43           O  
ATOM    973  H   SER A  57      18.091  32.417 -27.240  1.00 19.43           H  
ATOM    974  HA  SER A  57      17.125  31.161 -29.623  1.00 19.43           H  
ATOM    975 1HB  SER A  57      15.637  32.407 -28.144  1.00 19.43           H  
ATOM    976 2HB  SER A  57      16.498  33.898 -28.488  1.00 19.43           H  
ATOM    977  HG  SER A  57      15.942  33.613 -30.753  1.00 19.43           H  
ATOM    978  N   SER A  58      17.762  32.435 -31.637  1.00 19.74           N  
ATOM    979  CA  SER A  58      18.226  33.089 -32.839  1.00 19.74           C  
ATOM    980  C   SER A  58      17.304  34.269 -33.083  1.00 19.74           C  
ATOM    981  O   SER A  58      17.217  34.773 -34.204  1.00 19.74           O  
ATOM    982  OXT SER A  58      16.403  34.451 -32.257  1.00 19.74           O  
ATOM    983  CB  SER A  58      18.206  32.130 -34.015  1.00 19.74           C  
ATOM    984  OG  SER A  58      18.538  32.787 -35.205  1.00 19.74           O  
ATOM    985  H   SER A  58      17.129  31.651 -31.712  1.00 19.74           H  
ATOM    986  HA  SER A  58      19.243  33.454 -32.684  1.00 19.74           H  
ATOM    987 1HB  SER A  58      18.913  31.320 -33.835  1.00 19.74           H  
ATOM    988 2HB  SER A  58      17.215  31.686 -34.106  1.00 19.74           H  
ATOM    989  HG  SER A  58      18.504  32.119 -35.895  1.00 19.74           H  
TER     990
ENDMDL

REMARK ID 642539 MODEL 2 MFP5-PEP-1
PFRMAT TS
TARGET MFP5-PEP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.818   0.566  -0.755  1.00 10.48           N  
ATOM      2  CA  SER A   1       1.742   0.922   0.317  1.00 10.48           C  
ATOM      3  C   SER A   1       2.808   1.905  -0.116  1.00 10.48           C  
ATOM      4  O   SER A   1       3.401   1.782  -1.191  1.00 10.48           O  
ATOM      5  CB  SER A   1       2.456  -0.292   0.868  1.00 10.48           C  
ATOM      6  OG  SER A   1       3.437   0.106   1.810  1.00 10.48           O  
ATOM      7 1H   SER A   1      -0.063   0.274  -0.355  1.00 10.48           H  
ATOM      8 2H   SER A   1       0.664   1.368  -1.350  1.00 10.48           H  
ATOM      9 3H   SER A   1       1.204  -0.190  -1.300  1.00 10.48           H  
ATOM     10  HA  SER A   1       1.164   1.381   1.121  1.00 10.48           H  
ATOM     11 1HB  SER A   1       1.742  -0.967   1.338  1.00 10.48           H  
ATOM     12 2HB  SER A   1       2.934  -0.832   0.050  1.00 10.48           H  
ATOM     13  HG  SER A   1       2.951   0.321   2.616  1.00 10.48           H  
ATOM     14  N   SER A   2       3.119   2.834   0.782  1.00 10.37           N  
ATOM     15  CA  SER A   2       4.151   3.846   0.564  1.00 10.37           C  
ATOM     16  C   SER A   2       5.551   3.238   0.419  1.00 10.37           C  
ATOM     17  O   SER A   2       6.476   3.902  -0.047  1.00 10.37           O  
ATOM     18  CB  SER A   2       4.121   4.854   1.699  1.00 10.37           C  
ATOM     19  OG  SER A   2       4.485   4.266   2.915  1.00 10.37           O  
ATOM     20  H   SER A   2       2.608   2.863   1.653  1.00 10.37           H  
ATOM     21  HA  SER A   2       3.918   4.372  -0.363  1.00 10.37           H  
ATOM     22 1HB  SER A   2       4.800   5.676   1.475  1.00 10.37           H  
ATOM     23 2HB  SER A   2       3.120   5.272   1.783  1.00 10.37           H  
ATOM     24  HG  SER A   2       5.432   4.094   2.855  1.00 10.37           H  
ATOM     25  N   TYR A   3       5.703   1.976   0.831  1.00 10.34           N  
ATOM     26  CA  TYR A   3       6.971   1.276   0.731  1.00 10.34           C  
ATOM     27  C   TYR A   3       7.025   0.261  -0.405  1.00 10.34           C  
ATOM     28  O   TYR A   3       7.937  -0.559  -0.439  1.00 10.34           O  
ATOM     29  CB  TYR A   3       7.302   0.588   2.045  1.00 10.34           C  
ATOM     30  CG  TYR A   3       7.634   1.540   3.142  1.00 10.34           C  
ATOM     31  CD1 TYR A   3       6.721   1.822   4.135  1.00 10.34           C  
ATOM     32  CD2 TYR A   3       8.882   2.127   3.154  1.00 10.34           C  
ATOM     33  CE1 TYR A   3       7.063   2.698   5.143  1.00 10.34           C  
ATOM     34  CE2 TYR A   3       9.232   2.994   4.153  1.00 10.34           C  
ATOM     35  CZ  TYR A   3       8.328   3.284   5.151  1.00 10.34           C  
ATOM     36  OH  TYR A   3       8.673   4.158   6.157  1.00 10.34           O  
ATOM     37  H   TYR A   3       4.905   1.465   1.207  1.00 10.34           H  
ATOM     38  HA  TYR A   3       7.748   2.012   0.534  1.00 10.34           H  
ATOM     39 1HB  TYR A   3       6.454  -0.022   2.362  1.00 10.34           H  
ATOM     40 2HB  TYR A   3       8.154  -0.078   1.901  1.00 10.34           H  
ATOM     41  HD1 TYR A   3       5.736   1.355   4.123  1.00 10.34           H  
ATOM     42  HD2 TYR A   3       9.588   1.897   2.366  1.00 10.34           H  
ATOM     43  HE1 TYR A   3       6.348   2.925   5.933  1.00 10.34           H  
ATOM     44  HE2 TYR A   3      10.222   3.453   4.156  1.00 10.34           H  
ATOM     45  HH  TYR A   3       9.578   4.454   6.026  1.00 10.34           H  
ATOM     46  N   LYS A   4       6.058   0.276  -1.329  1.00 10.36           N  
ATOM     47  CA  LYS A   4       6.110  -0.708  -2.411  1.00 10.36           C  
ATOM     48  C   LYS A   4       7.396  -0.589  -3.233  1.00 10.36           C  
ATOM     49  O   LYS A   4       8.145  -1.551  -3.384  1.00 10.36           O  
ATOM     50  CB  LYS A   4       4.904  -0.561  -3.341  1.00 10.36           C  
ATOM     51  CG  LYS A   4       4.870  -1.566  -4.496  1.00 10.36           C  
ATOM     52  CD  LYS A   4       3.620  -1.388  -5.354  1.00 10.36           C  
ATOM     53  CE  LYS A   4       3.610  -2.355  -6.531  1.00 10.36           C  
ATOM     54  NZ  LYS A   4       2.398  -2.185  -7.377  1.00 10.36           N  
ATOM     55  H   LYS A   4       5.289   0.945  -1.280  1.00 10.36           H  
ATOM     56  HA  LYS A   4       6.089  -1.704  -1.968  1.00 10.36           H  
ATOM     57 1HB  LYS A   4       3.988  -0.674  -2.762  1.00 10.36           H  
ATOM     58 2HB  LYS A   4       4.893   0.441  -3.766  1.00 10.36           H  
ATOM     59 1HG  LYS A   4       5.752  -1.425  -5.122  1.00 10.36           H  
ATOM     60 2HG  LYS A   4       4.890  -2.580  -4.097  1.00 10.36           H  
ATOM     61 1HD  LYS A   4       2.733  -1.560  -4.744  1.00 10.36           H  
ATOM     62 2HD  LYS A   4       3.585  -0.367  -5.733  1.00 10.36           H  
ATOM     63 1HE  LYS A   4       4.495  -2.183  -7.142  1.00 10.36           H  
ATOM     64 2HE  LYS A   4       3.635  -3.378  -6.154  1.00 10.36           H  
ATOM     65 1HZ  LYS A   4       2.427  -2.841  -8.145  1.00 10.36           H  
ATOM     66 2HZ  LYS A   4       1.572  -2.354  -6.821  1.00 10.36           H  
ATOM     67 3HZ  LYS A   4       2.372  -1.243  -7.741  1.00 10.36           H  
ATOM     68  N   GLY A   5       7.700   0.611  -3.726  1.00 10.42           N  
ATOM     69  CA  GLY A   5       8.904   0.820  -4.540  1.00 10.42           C  
ATOM     70  C   GLY A   5      10.153   1.075  -3.692  1.00 10.42           C  
ATOM     71  O   GLY A   5      10.850   2.074  -3.883  1.00 10.42           O  
ATOM     72  H   GLY A   5       7.079   1.386  -3.547  1.00 10.42           H  
ATOM     73 1HA  GLY A   5       9.067  -0.056  -5.169  1.00 10.42           H  
ATOM     74 2HA  GLY A   5       8.741   1.663  -5.208  1.00 10.42           H  
ATOM     75  N   TYR A   6      10.411   0.192  -2.738  1.00 10.45           N  
ATOM     76  CA  TYR A   6      11.528   0.356  -1.813  1.00 10.45           C  
ATOM     77  C   TYR A   6      11.931  -0.996  -1.232  1.00 10.45           C  
ATOM     78  O   TYR A   6      11.081  -1.795  -0.850  1.00 10.45           O  
ATOM     79  CB  TYR A   6      11.134   1.378  -0.742  1.00 10.45           C  
ATOM     80  CG  TYR A   6      12.202   1.782   0.234  1.00 10.45           C  
ATOM     81  CD1 TYR A   6      13.148   2.720  -0.133  1.00 10.45           C  
ATOM     82  CD2 TYR A   6      12.199   1.273   1.494  1.00 10.45           C  
ATOM     83  CE1 TYR A   6      14.104   3.126   0.775  1.00 10.45           C  
ATOM     84  CE2 TYR A   6      13.145   1.685   2.417  1.00 10.45           C  
ATOM     85  CZ  TYR A   6      14.097   2.604   2.058  1.00 10.45           C  
ATOM     86  OH  TYR A   6      15.043   3.017   2.971  1.00 10.45           O  
ATOM     87  H   TYR A   6       9.793  -0.619  -2.679  1.00 10.45           H  
ATOM     88  HA  TYR A   6      12.381   0.745  -2.367  1.00 10.45           H  
ATOM     89 1HB  TYR A   6      10.764   2.285  -1.224  1.00 10.45           H  
ATOM     90 2HB  TYR A   6      10.301   0.969  -0.165  1.00 10.45           H  
ATOM     91  HD1 TYR A   6      13.139   3.136  -1.142  1.00 10.45           H  
ATOM     92  HD2 TYR A   6      11.442   0.551   1.757  1.00 10.45           H  
ATOM     93  HE1 TYR A   6      14.854   3.863   0.484  1.00 10.45           H  
ATOM     94  HE2 TYR A   6      13.140   1.286   3.429  1.00 10.45           H  
ATOM     95  HH  TYR A   6      14.895   2.575   3.812  1.00 10.45           H  
ATOM     96  N   TYR A   7      13.232  -1.261  -1.156  1.00 10.43           N  
ATOM     97  CA  TYR A   7      13.677  -2.567  -0.677  1.00 10.43           C  
ATOM     98  C   TYR A   7      14.432  -2.549   0.652  1.00 10.43           C  
ATOM     99  O   TYR A   7      14.929  -3.578   1.100  1.00 10.43           O  
ATOM    100  CB  TYR A   7      14.519  -3.193  -1.774  1.00 10.43           C  
ATOM    101  CG  TYR A   7      13.720  -3.296  -3.052  1.00 10.43           C  
ATOM    102  CD1 TYR A   7      13.920  -2.361  -4.062  1.00 10.43           C  
ATOM    103  CD2 TYR A   7      12.769  -4.287  -3.204  1.00 10.43           C  
ATOM    104  CE1 TYR A   7      13.175  -2.426  -5.221  1.00 10.43           C  
ATOM    105  CE2 TYR A   7      12.022  -4.351  -4.363  1.00 10.43           C  
ATOM    106  CZ  TYR A   7      12.223  -3.427  -5.370  1.00 10.43           C  
ATOM    107  OH  TYR A   7      11.475  -3.491  -6.524  1.00 10.43           O  
ATOM    108  H   TYR A   7      13.910  -0.578  -1.468  1.00 10.43           H  
ATOM    109  HA  TYR A   7      12.794  -3.191  -0.530  1.00 10.43           H  
ATOM    110 1HB  TYR A   7      15.404  -2.586  -1.959  1.00 10.43           H  
ATOM    111 2HB  TYR A   7      14.840  -4.191  -1.480  1.00 10.43           H  
ATOM    112  HD1 TYR A   7      14.664  -1.573  -3.937  1.00 10.43           H  
ATOM    113  HD2 TYR A   7      12.606  -5.012  -2.408  1.00 10.43           H  
ATOM    114  HE1 TYR A   7      13.330  -1.693  -6.013  1.00 10.43           H  
ATOM    115  HE2 TYR A   7      11.270  -5.130  -4.484  1.00 10.43           H  
ATOM    116  HH  TYR A   7      10.818  -4.187  -6.439  1.00 10.43           H  
ATOM    117  N   GLY A   8      14.525  -1.383   1.277  1.00 10.43           N  
ATOM    118  CA  GLY A   8      15.228  -1.251   2.555  1.00 10.43           C  
ATOM    119  C   GLY A   8      14.287  -1.314   3.764  1.00 10.43           C  
ATOM    120  O   GLY A   8      14.706  -1.095   4.900  1.00 10.43           O  
ATOM    121  H   GLY A   8      14.095  -0.570   0.862  1.00 10.43           H  
ATOM    122 1HA  GLY A   8      15.979  -2.037   2.638  1.00 10.43           H  
ATOM    123 2HA  GLY A   8      15.764  -0.304   2.565  1.00 10.43           H  
ATOM    124  N   TYR A   9      13.006  -1.550   3.511  1.00 10.54           N  
ATOM    125  CA  TYR A   9      11.993  -1.554   4.561  1.00 10.54           C  
ATOM    126  C   TYR A   9      11.677  -2.922   5.133  1.00 10.54           C  
ATOM    127  O   TYR A   9      11.342  -3.862   4.409  1.00 10.54           O  
ATOM    128  CB  TYR A   9      10.725  -0.873   4.055  1.00 10.54           C  
ATOM    129  CG  TYR A   9       9.547  -0.871   5.000  1.00 10.54           C  
ATOM    130  CD1 TYR A   9       9.583  -0.098   6.143  1.00 10.54           C  
ATOM    131  CD2 TYR A   9       8.406  -1.592   4.689  1.00 10.54           C  
ATOM    132  CE1 TYR A   9       8.492  -0.062   6.984  1.00 10.54           C  
ATOM    133  CE2 TYR A   9       7.314  -1.542   5.524  1.00 10.54           C  
ATOM    134  CZ  TYR A   9       7.355  -0.785   6.669  1.00 10.54           C  
ATOM    135  OH  TYR A   9       6.263  -0.740   7.507  1.00 10.54           O  
ATOM    136  H   TYR A   9      12.731  -1.738   2.558  1.00 10.54           H  
ATOM    137  HA  TYR A   9      12.372  -0.953   5.387  1.00 10.54           H  
ATOM    138 1HB  TYR A   9      10.956   0.157   3.858  1.00 10.54           H  
ATOM    139 2HB  TYR A   9      10.411  -1.326   3.114  1.00 10.54           H  
ATOM    140  HD1 TYR A   9      10.473   0.480   6.381  1.00 10.54           H  
ATOM    141  HD2 TYR A   9       8.368  -2.188   3.778  1.00 10.54           H  
ATOM    142  HE1 TYR A   9       8.523   0.545   7.887  1.00 10.54           H  
ATOM    143  HE2 TYR A   9       6.417  -2.098   5.274  1.00 10.54           H  
ATOM    144  HH  TYR A   9       5.576  -1.323   7.170  1.00 10.54           H  
ATOM    145  N   HIS A  10      11.751  -3.015   6.452  1.00 10.78           N  
ATOM    146  CA  HIS A  10      11.397  -4.230   7.166  1.00 10.78           C  
ATOM    147  C   HIS A  10       9.953  -4.116   7.623  1.00 10.78           C  
ATOM    148  O   HIS A  10       9.651  -3.397   8.580  1.00 10.78           O  
ATOM    149  CB  HIS A  10      12.312  -4.439   8.383  1.00 10.78           C  
ATOM    150  CG  HIS A  10      12.051  -5.715   9.157  1.00 10.78           C  
ATOM    151  ND1 HIS A  10      12.587  -5.946  10.413  1.00 10.78           N  
ATOM    152  CD2 HIS A  10      11.314  -6.813   8.858  1.00 10.78           C  
ATOM    153  CE1 HIS A  10      12.188  -7.130  10.847  1.00 10.78           C  
ATOM    154  NE2 HIS A  10      11.418  -7.676   9.924  1.00 10.78           N  
ATOM    155  H   HIS A  10      12.057  -2.208   6.976  1.00 10.78           H  
ATOM    156  HA  HIS A  10      11.484  -5.094   6.509  1.00 10.78           H  
ATOM    157 1HB  HIS A  10      13.353  -4.446   8.055  1.00 10.78           H  
ATOM    158 2HB  HIS A  10      12.194  -3.601   9.069  1.00 10.78           H  
ATOM    159  HD2 HIS A  10      10.745  -6.983   7.944  1.00 10.78           H  
ATOM    160  HE1 HIS A  10      12.452  -7.579  11.805  1.00 10.78           H  
ATOM    161  HE2 HIS A  10      10.973  -8.581   9.987  1.00 10.78           H  
ATOM    162  N   TYR A  11       9.045  -4.834   6.972  1.00 11.06           N  
ATOM    163  CA  TYR A  11       7.635  -4.664   7.297  1.00 11.06           C  
ATOM    164  C   TYR A  11       7.208  -5.481   8.503  1.00 11.06           C  
ATOM    165  O   TYR A  11       6.465  -6.457   8.391  1.00 11.06           O  
ATOM    166  CB  TYR A  11       6.756  -5.017   6.101  1.00 11.06           C  
ATOM    167  CG  TYR A  11       5.329  -4.529   6.253  1.00 11.06           C  
ATOM    168  CD1 TYR A  11       4.912  -3.994   7.463  1.00 11.06           C  
ATOM    169  CD2 TYR A  11       4.445  -4.597   5.189  1.00 11.06           C  
ATOM    170  CE1 TYR A  11       3.626  -3.538   7.616  1.00 11.06           C  
ATOM    171  CE2 TYR A  11       3.149  -4.138   5.341  1.00 11.06           C  
ATOM    172  CZ  TYR A  11       2.740  -3.608   6.551  1.00 11.06           C  
ATOM    173  OH  TYR A  11       1.450  -3.150   6.707  1.00 11.06           O  
ATOM    174  H   TYR A  11       9.330  -5.444   6.216  1.00 11.06           H  
ATOM    175  HA  TYR A  11       7.469  -3.617   7.549  1.00 11.06           H  
ATOM    176 1HB  TYR A  11       7.177  -4.586   5.192  1.00 11.06           H  
ATOM    177 2HB  TYR A  11       6.735  -6.098   5.975  1.00 11.06           H  
ATOM    178  HD1 TYR A  11       5.602  -3.933   8.301  1.00 11.06           H  
ATOM    179  HD2 TYR A  11       4.769  -5.013   4.236  1.00 11.06           H  
ATOM    180  HE1 TYR A  11       3.309  -3.123   8.572  1.00 11.06           H  
ATOM    181  HE2 TYR A  11       2.450  -4.189   4.504  1.00 11.06           H  
ATOM    182  HH  TYR A  11       0.958  -3.296   5.897  1.00 11.06           H  
ATOM    183  N   SER A  12       7.700  -5.068   9.656  1.00 11.27           N  
ATOM    184  CA  SER A  12       7.379  -5.702  10.918  1.00 11.27           C  
ATOM    185  C   SER A  12       5.894  -5.525  11.205  1.00 11.27           C  
ATOM    186  O   SER A  12       5.334  -4.458  10.941  1.00 11.27           O  
ATOM    187  CB  SER A  12       8.210  -5.108  12.033  1.00 11.27           C  
ATOM    188  OG  SER A  12       7.843  -5.652  13.270  1.00 11.27           O  
ATOM    189  H   SER A  12       8.331  -4.267   9.622  1.00 11.27           H  
ATOM    190  HA  SER A  12       7.597  -6.768  10.842  1.00 11.27           H  
ATOM    191 1HB  SER A  12       9.269  -5.301  11.842  1.00 11.27           H  
ATOM    192 2HB  SER A  12       8.072  -4.028  12.050  1.00 11.27           H  
ATOM    193  HG  SER A  12       6.886  -5.540  13.330  1.00 11.27           H  
ATOM    194  N   GLY A  13       5.258  -6.539  11.776  1.00 11.33           N  
ATOM    195  CA  GLY A  13       3.846  -6.420  12.113  1.00 11.33           C  
ATOM    196  C   GLY A  13       3.294  -7.692  12.738  1.00 11.33           C  
ATOM    197  O   GLY A  13       4.002  -8.691  12.887  1.00 11.33           O  
ATOM    198  H   GLY A  13       5.753  -7.400  11.967  1.00 11.33           H  
ATOM    199 1HA  GLY A  13       3.708  -5.585  12.800  1.00 11.33           H  
ATOM    200 2HA  GLY A  13       3.283  -6.183  11.211  1.00 11.33           H  
ATOM    201  N   SER A  14       2.009  -7.676  13.067  1.00 11.20           N  
ATOM    202  CA  SER A  14       1.369  -8.803  13.746  1.00 11.20           C  
ATOM    203  C   SER A  14       0.995  -9.961  12.824  1.00 11.20           C  
ATOM    204  O   SER A  14      -0.185 -10.259  12.630  1.00 11.20           O  
ATOM    205  CB  SER A  14       0.127  -8.317  14.464  1.00 11.20           C  
ATOM    206  OG  SER A  14       0.451  -7.373  15.452  1.00 11.20           O  
ATOM    207  H   SER A  14       1.465  -6.844  12.882  1.00 11.20           H  
ATOM    208  HA  SER A  14       2.070  -9.186  14.490  1.00 11.20           H  
ATOM    209 1HB  SER A  14      -0.560  -7.874  13.744  1.00 11.20           H  
ATOM    210 2HB  SER A  14      -0.382  -9.165  14.921  1.00 11.20           H  
ATOM    211  HG  SER A  14      -0.379  -7.147  15.887  1.00 11.20           H  
ATOM    212  N   TYR A  15       2.008 -10.613  12.264  1.00 10.88           N  
ATOM    213  CA  TYR A  15       1.791 -11.748  11.373  1.00 10.88           C  
ATOM    214  C   TYR A  15       2.942 -12.744  11.396  1.00 10.88           C  
ATOM    215  O   TYR A  15       4.093 -12.394  11.129  1.00 10.88           O  
ATOM    216  CB  TYR A  15       1.565 -11.256   9.942  1.00 10.88           C  
ATOM    217  CG  TYR A  15       1.289 -12.361   8.933  1.00 10.88           C  
ATOM    218  CD1 TYR A  15       0.024 -12.916   8.858  1.00 10.88           C  
ATOM    219  CD2 TYR A  15       2.292 -12.800   8.069  1.00 10.88           C  
ATOM    220  CE1 TYR A  15      -0.245 -13.903   7.933  1.00 10.88           C  
ATOM    221  CE2 TYR A  15       2.017 -13.787   7.142  1.00 10.88           C  
ATOM    222  CZ  TYR A  15       0.753 -14.333   7.071  1.00 10.88           C  
ATOM    223  OH  TYR A  15       0.472 -15.311   6.146  1.00 10.88           O  
ATOM    224  H   TYR A  15       2.948 -10.278  12.479  1.00 10.88           H  
ATOM    225  HA  TYR A  15       0.896 -12.275  11.704  1.00 10.88           H  
ATOM    226 1HB  TYR A  15       0.722 -10.565   9.925  1.00 10.88           H  
ATOM    227 2HB  TYR A  15       2.444 -10.705   9.609  1.00 10.88           H  
ATOM    228  HD1 TYR A  15      -0.760 -12.572   9.532  1.00 10.88           H  
ATOM    229  HD2 TYR A  15       3.290 -12.362   8.121  1.00 10.88           H  
ATOM    230  HE1 TYR A  15      -1.243 -14.337   7.875  1.00 10.88           H  
ATOM    231  HE2 TYR A  15       2.791 -14.128   6.465  1.00 10.88           H  
ATOM    232  HH  TYR A  15       1.254 -15.483   5.616  1.00 10.88           H  
ATOM    233  N   HIS A  16       2.604 -14.000  11.676  1.00 10.44           N  
ATOM    234  CA  HIS A  16       3.566 -15.095  11.718  1.00 10.44           C  
ATOM    235  C   HIS A  16       3.034 -16.312  10.970  1.00 10.44           C  
ATOM    236  O   HIS A  16       3.261 -17.448  11.385  1.00 10.44           O  
ATOM    237  CB  HIS A  16       3.866 -15.507  13.166  1.00 10.44           C  
ATOM    238  CG  HIS A  16       4.459 -14.421  14.024  1.00 10.44           C  
ATOM    239  ND1 HIS A  16       5.745 -13.952  13.851  1.00 10.44           N  
ATOM    240  CD2 HIS A  16       3.942 -13.730  15.067  1.00 10.44           C  
ATOM    241  CE1 HIS A  16       5.990 -13.013  14.749  1.00 10.44           C  
ATOM    242  NE2 HIS A  16       4.914 -12.863  15.501  1.00 10.44           N  
ATOM    243  H   HIS A  16       1.636 -14.204  11.881  1.00 10.44           H  
ATOM    244  HA  HIS A  16       4.497 -14.790  11.241  1.00 10.44           H  
ATOM    245 1HB  HIS A  16       2.945 -15.845  13.640  1.00 10.44           H  
ATOM    246 2HB  HIS A  16       4.556 -16.349  13.163  1.00 10.44           H  
ATOM    247  HD1 HIS A  16       6.401 -14.258  13.161  1.00 10.44           H  
ATOM    248  HD2 HIS A  16       2.973 -13.756  15.565  1.00 10.44           H  
ATOM    249  HE1 HIS A  16       6.957 -12.512  14.776  1.00 10.44           H  
ATOM    250  N   GLY A  17       2.285 -16.089   9.902  1.00 10.00           N  
ATOM    251  CA  GLY A  17       1.696 -17.214   9.185  1.00 10.00           C  
ATOM    252  C   GLY A  17       2.745 -18.138   8.578  1.00 10.00           C  
ATOM    253  O   GLY A  17       3.735 -17.691   7.991  1.00 10.00           O  
ATOM    254  H   GLY A  17       2.129 -15.140   9.589  1.00 10.00           H  
ATOM    255 1HA  GLY A  17       1.067 -17.783   9.871  1.00 10.00           H  
ATOM    256 2HA  GLY A  17       1.042 -16.841   8.400  1.00 10.00           H  
ATOM    257  N   SER A  18       2.464 -19.441   8.627  1.00  9.67           N  
ATOM    258  CA  SER A  18       3.357 -20.473   8.095  1.00  9.67           C  
ATOM    259  C   SER A  18       3.463 -20.447   6.575  1.00  9.67           C  
ATOM    260  O   SER A  18       4.367 -21.039   5.991  1.00  9.67           O  
ATOM    261  CB  SER A  18       2.883 -21.836   8.555  1.00  9.67           C  
ATOM    262  OG  SER A  18       1.648 -22.162   7.976  1.00  9.67           O  
ATOM    263  H   SER A  18       1.622 -19.731   9.104  1.00  9.67           H  
ATOM    264  HA  SER A  18       4.353 -20.300   8.507  1.00  9.67           H  
ATOM    265 1HB  SER A  18       3.624 -22.590   8.291  1.00  9.67           H  
ATOM    266 2HB  SER A  18       2.788 -21.834   9.640  1.00  9.67           H  
ATOM    267  HG  SER A  18       1.830 -22.350   7.049  1.00  9.67           H  
ATOM    268  N   GLY A  19       2.521 -19.759   5.941  1.00  9.50           N  
ATOM    269  CA  GLY A  19       2.483 -19.630   4.495  1.00  9.50           C  
ATOM    270  C   GLY A  19       3.308 -18.447   3.983  1.00  9.50           C  
ATOM    271  O   GLY A  19       3.327 -18.183   2.779  1.00  9.50           O  
ATOM    272  H   GLY A  19       1.812 -19.306   6.496  1.00  9.50           H  
ATOM    273 1HA  GLY A  19       2.853 -20.551   4.043  1.00  9.50           H  
ATOM    274 2HA  GLY A  19       1.449 -19.516   4.174  1.00  9.50           H  
ATOM    275  N   TYR A  20       3.968 -17.706   4.878  1.00  9.39           N  
ATOM    276  CA  TYR A  20       4.746 -16.559   4.429  1.00  9.39           C  
ATOM    277  C   TYR A  20       5.814 -17.023   3.442  1.00  9.39           C  
ATOM    278  O   TYR A  20       6.589 -17.936   3.733  1.00  9.39           O  
ATOM    279  CB  TYR A  20       5.395 -15.867   5.630  1.00  9.39           C  
ATOM    280  CG  TYR A  20       6.195 -14.623   5.302  1.00  9.39           C  
ATOM    281  CD1 TYR A  20       5.543 -13.426   5.042  1.00  9.39           C  
ATOM    282  CD2 TYR A  20       7.581 -14.678   5.270  1.00  9.39           C  
ATOM    283  CE1 TYR A  20       6.271 -12.290   4.755  1.00  9.39           C  
ATOM    284  CE2 TYR A  20       8.310 -13.542   4.976  1.00  9.39           C  
ATOM    285  CZ  TYR A  20       7.661 -12.351   4.723  1.00  9.39           C  
ATOM    286  OH  TYR A  20       8.390 -11.217   4.434  1.00  9.39           O  
ATOM    287  H   TYR A  20       3.935 -17.924   5.875  1.00  9.39           H  
ATOM    288  HA  TYR A  20       4.087 -15.860   3.915  1.00  9.39           H  
ATOM    289 1HB  TYR A  20       4.624 -15.599   6.350  1.00  9.39           H  
ATOM    290 2HB  TYR A  20       6.057 -16.575   6.127  1.00  9.39           H  
ATOM    291  HD1 TYR A  20       4.458 -13.381   5.064  1.00  9.39           H  
ATOM    292  HD2 TYR A  20       8.092 -15.619   5.469  1.00  9.39           H  
ATOM    293  HE1 TYR A  20       5.758 -11.349   4.553  1.00  9.39           H  
ATOM    294  HE2 TYR A  20       9.397 -13.589   4.945  1.00  9.39           H  
ATOM    295  HH  TYR A  20       9.276 -11.474   4.161  1.00  9.39           H  
ATOM    296  N   HIS A  21       5.869 -16.397   2.273  1.00  9.23           N  
ATOM    297  CA  HIS A  21       6.856 -16.785   1.278  1.00  9.23           C  
ATOM    298  C   HIS A  21       8.223 -16.313   1.741  1.00  9.23           C  
ATOM    299  O   HIS A  21       8.356 -15.200   2.227  1.00  9.23           O  
ATOM    300  CB  HIS A  21       6.522 -16.191  -0.097  1.00  9.23           C  
ATOM    301  CG  HIS A  21       7.252 -16.826  -1.269  1.00  9.23           C  
ATOM    302  ND1 HIS A  21       8.579 -16.573  -1.580  1.00  9.23           N  
ATOM    303  CD2 HIS A  21       6.809 -17.698  -2.206  1.00  9.23           C  
ATOM    304  CE1 HIS A  21       8.914 -17.270  -2.657  1.00  9.23           C  
ATOM    305  NE2 HIS A  21       7.859 -17.957  -3.054  1.00  9.23           N  
ATOM    306  H   HIS A  21       5.211 -15.658   2.073  1.00  9.23           H  
ATOM    307  HA  HIS A  21       6.884 -17.870   1.186  1.00  9.23           H  
ATOM    308 1HB  HIS A  21       5.450 -16.267  -0.277  1.00  9.23           H  
ATOM    309 2HB  HIS A  21       6.771 -15.147  -0.090  1.00  9.23           H  
ATOM    310  HD2 HIS A  21       5.804 -18.117  -2.277  1.00  9.23           H  
ATOM    311  HE1 HIS A  21       9.891 -17.274  -3.137  1.00  9.23           H  
ATOM    312  HE2 HIS A  21       7.822 -18.577  -3.854  1.00  9.23           H  
ATOM    313  N   GLY A  22       9.252 -17.126   1.548  1.00  9.01           N  
ATOM    314  CA  GLY A  22      10.614 -16.724   1.907  1.00  9.01           C  
ATOM    315  C   GLY A  22      11.118 -15.466   1.173  1.00  9.01           C  
ATOM    316  O   GLY A  22      11.979 -14.751   1.687  1.00  9.01           O  
ATOM    317  H   GLY A  22       9.086 -18.041   1.151  1.00  9.01           H  
ATOM    318 1HA  GLY A  22      10.651 -16.548   2.983  1.00  9.01           H  
ATOM    319 2HA  GLY A  22      11.290 -17.552   1.706  1.00  9.01           H  
ATOM    320  N   TYR A  23      10.620 -15.233  -0.050  1.00  8.74           N  
ATOM    321  CA  TYR A  23      11.011 -14.116  -0.918  1.00  8.74           C  
ATOM    322  C   TYR A  23      12.514 -14.046  -1.204  1.00  8.74           C  
ATOM    323  O   TYR A  23      13.081 -12.963  -1.337  1.00  8.74           O  
ATOM    324  CB  TYR A  23      10.518 -12.775  -0.360  1.00  8.74           C  
ATOM    325  CG  TYR A  23       8.996 -12.637  -0.291  1.00  8.74           C  
ATOM    326  CD1 TYR A  23       8.340 -12.552   0.927  1.00  8.74           C  
ATOM    327  CD2 TYR A  23       8.265 -12.593  -1.470  1.00  8.74           C  
ATOM    328  CE1 TYR A  23       6.960 -12.419   0.963  1.00  8.74           C  
ATOM    329  CE2 TYR A  23       6.894 -12.459  -1.436  1.00  8.74           C  
ATOM    330  CZ  TYR A  23       6.238 -12.368  -0.227  1.00  8.74           C  
ATOM    331  OH  TYR A  23       4.867 -12.228  -0.198  1.00  8.74           O  
ATOM    332  H   TYR A  23       9.901 -15.850  -0.413  1.00  8.74           H  
ATOM    333  HA  TYR A  23      10.512 -14.263  -1.877  1.00  8.74           H  
ATOM    334 1HB  TYR A  23      10.917 -12.623   0.644  1.00  8.74           H  
ATOM    335 2HB  TYR A  23      10.898 -11.969  -0.982  1.00  8.74           H  
ATOM    336  HD1 TYR A  23       8.908 -12.593   1.857  1.00  8.74           H  
ATOM    337  HD2 TYR A  23       8.778 -12.664  -2.429  1.00  8.74           H  
ATOM    338  HE1 TYR A  23       6.447 -12.353   1.915  1.00  8.74           H  
ATOM    339  HE2 TYR A  23       6.329 -12.425  -2.367  1.00  8.74           H  
ATOM    340  HH  TYR A  23       4.533 -12.161  -1.098  1.00  8.74           H  
ATOM    341  N   LYS A  24      13.141 -15.214  -1.358  1.00  8.35           N  
ATOM    342  CA  LYS A  24      14.567 -15.325  -1.664  1.00  8.35           C  
ATOM    343  C   LYS A  24      14.818 -15.463  -3.168  1.00  8.35           C  
ATOM    344  O   LYS A  24      15.962 -15.480  -3.636  1.00  8.35           O  
ATOM    345  CB  LYS A  24      15.154 -16.510  -0.904  1.00  8.35           C  
ATOM    346  CG  LYS A  24      15.092 -16.337   0.610  1.00  8.35           C  
ATOM    347  CD  LYS A  24      15.683 -17.520   1.348  1.00  8.35           C  
ATOM    348  CE  LYS A  24      15.593 -17.317   2.857  1.00  8.35           C  
ATOM    349  NZ  LYS A  24      16.146 -18.479   3.608  1.00  8.35           N  
ATOM    350  H   LYS A  24      12.605 -16.058  -1.224  1.00  8.35           H  
ATOM    351  HA  LYS A  24      15.064 -14.415  -1.324  1.00  8.35           H  
ATOM    352 1HB  LYS A  24      14.618 -17.421  -1.169  1.00  8.35           H  
ATOM    353 2HB  LYS A  24      16.197 -16.644  -1.187  1.00  8.35           H  
ATOM    354 1HG  LYS A  24      15.633 -15.433   0.892  1.00  8.35           H  
ATOM    355 2HG  LYS A  24      14.055 -16.219   0.913  1.00  8.35           H  
ATOM    356 1HD  LYS A  24      15.140 -18.426   1.077  1.00  8.35           H  
ATOM    357 2HD  LYS A  24      16.728 -17.642   1.066  1.00  8.35           H  
ATOM    358 1HE  LYS A  24      16.150 -16.422   3.130  1.00  8.35           H  
ATOM    359 2HE  LYS A  24      14.547 -17.180   3.136  1.00  8.35           H  
ATOM    360 1HZ  LYS A  24      16.068 -18.308   4.601  1.00  8.35           H  
ATOM    361 2HZ  LYS A  24      15.628 -19.313   3.370  1.00  8.35           H  
ATOM    362 3HZ  LYS A  24      17.117 -18.606   3.364  1.00  8.35           H  
ATOM    363  N   GLY A  25      13.737 -15.565  -3.934  1.00  7.78           N  
ATOM    364  CA  GLY A  25      13.786 -15.792  -5.380  1.00  7.78           C  
ATOM    365  C   GLY A  25      14.180 -14.548  -6.176  1.00  7.78           C  
ATOM    366  O   GLY A  25      13.377 -14.004  -6.934  1.00  7.78           O  
ATOM    367  H   GLY A  25      12.837 -15.500  -3.487  1.00  7.78           H  
ATOM    368 1HA  GLY A  25      14.487 -16.596  -5.591  1.00  7.78           H  
ATOM    369 2HA  GLY A  25      12.809 -16.137  -5.717  1.00  7.78           H  
ATOM    370  N   LYS A  26      15.421 -14.108  -6.001  1.00  7.03           N  
ATOM    371  CA  LYS A  26      15.920 -12.891  -6.636  1.00  7.03           C  
ATOM    372  C   LYS A  26      16.793 -13.148  -7.860  1.00  7.03           C  
ATOM    373  O   LYS A  26      16.767 -12.387  -8.833  1.00  7.03           O  
ATOM    374  CB  LYS A  26      16.720 -12.080  -5.620  1.00  7.03           C  
ATOM    375  CG  LYS A  26      15.919 -11.653  -4.392  1.00  7.03           C  
ATOM    376  CD  LYS A  26      14.755 -10.747  -4.774  1.00  7.03           C  
ATOM    377  CE  LYS A  26      14.005 -10.259  -3.544  1.00  7.03           C  
ATOM    378  NZ  LYS A  26      12.844  -9.403  -3.905  1.00  7.03           N  
ATOM    379  H   LYS A  26      15.999 -14.631  -5.347  1.00  7.03           H  
ATOM    380  HA  LYS A  26      15.063 -12.299  -6.959  1.00  7.03           H  
ATOM    381 1HB  LYS A  26      17.569 -12.675  -5.280  1.00  7.03           H  
ATOM    382 2HB  LYS A  26      17.116 -11.187  -6.100  1.00  7.03           H  
ATOM    383 1HG  LYS A  26      15.525 -12.540  -3.888  1.00  7.03           H  
ATOM    384 2HG  LYS A  26      16.568 -11.124  -3.697  1.00  7.03           H  
ATOM    385 1HD  LYS A  26      15.126  -9.888  -5.333  1.00  7.03           H  
ATOM    386 2HD  LYS A  26      14.061 -11.301  -5.409  1.00  7.03           H  
ATOM    387 1HE  LYS A  26      13.648 -11.119  -2.987  1.00  7.03           H  
ATOM    388 2HE  LYS A  26      14.683  -9.687  -2.912  1.00  7.03           H  
ATOM    389 1HZ  LYS A  26      12.373  -9.107  -3.063  1.00  7.03           H  
ATOM    390 2HZ  LYS A  26      13.166  -8.594  -4.416  1.00  7.03           H  
ATOM    391 3HZ  LYS A  26      12.207  -9.936  -4.480  1.00  7.03           H  
ATOM    392  N   TYR A  27      17.511 -14.261  -7.878  1.00  6.21           N  
ATOM    393  CA  TYR A  27      18.440 -14.493  -8.983  1.00  6.21           C  
ATOM    394  C   TYR A  27      17.710 -15.009 -10.203  1.00  6.21           C  
ATOM    395  O   TYR A  27      18.249 -15.011 -11.309  1.00  6.21           O  
ATOM    396  CB  TYR A  27      19.552 -15.455  -8.580  1.00  6.21           C  
ATOM    397  CG  TYR A  27      20.545 -14.894  -7.625  1.00  6.21           C  
ATOM    398  CD1 TYR A  27      20.285 -14.911  -6.273  1.00  6.21           C  
ATOM    399  CD2 TYR A  27      21.743 -14.398  -8.098  1.00  6.21           C  
ATOM    400  CE1 TYR A  27      21.214 -14.419  -5.387  1.00  6.21           C  
ATOM    401  CE2 TYR A  27      22.680 -13.907  -7.216  1.00  6.21           C  
ATOM    402  CZ  TYR A  27      22.418 -13.916  -5.862  1.00  6.21           C  
ATOM    403  OH  TYR A  27      23.351 -13.429  -4.977  1.00  6.21           O  
ATOM    404  H   TYR A  27      17.454 -14.917  -7.103  1.00  6.21           H  
ATOM    405  HA  TYR A  27      18.897 -13.541  -9.252  1.00  6.21           H  
ATOM    406 1HB  TYR A  27      19.144 -16.325  -8.136  1.00  6.21           H  
ATOM    407 2HB  TYR A  27      20.088 -15.776  -9.476  1.00  6.21           H  
ATOM    408  HD1 TYR A  27      19.349 -15.311  -5.907  1.00  6.21           H  
ATOM    409  HD2 TYR A  27      21.947 -14.400  -9.169  1.00  6.21           H  
ATOM    410  HE1 TYR A  27      21.005 -14.432  -4.318  1.00  6.21           H  
ATOM    411  HE2 TYR A  27      23.629 -13.515  -7.586  1.00  6.21           H  
ATOM    412  HH  TYR A  27      23.006 -13.495  -4.084  1.00  6.21           H  
ATOM    413  N   TYR A  28      16.423 -15.311 -10.054  1.00  5.41           N  
ATOM    414  CA  TYR A  28      15.645 -15.830 -11.164  1.00  5.41           C  
ATOM    415  C   TYR A  28      15.518 -14.764 -12.244  1.00  5.41           C  
ATOM    416  O   TYR A  28      15.274 -15.075 -13.408  1.00  5.41           O  
ATOM    417  CB  TYR A  28      14.236 -16.261 -10.731  1.00  5.41           C  
ATOM    418  CG  TYR A  28      14.124 -17.548  -9.898  1.00  5.41           C  
ATOM    419  CD1 TYR A  28      13.763 -17.465  -8.572  1.00  5.41           C  
ATOM    420  CD2 TYR A  28      14.357 -18.799 -10.466  1.00  5.41           C  
ATOM    421  CE1 TYR A  28      13.629 -18.615  -7.804  1.00  5.41           C  
ATOM    422  CE2 TYR A  28      14.226 -19.945  -9.706  1.00  5.41           C  
ATOM    423  CZ  TYR A  28      13.860 -19.855  -8.378  1.00  5.41           C  
ATOM    424  OH  TYR A  28      13.727 -20.998  -7.622  1.00  5.41           O  
ATOM    425  H   TYR A  28      16.001 -15.229  -9.140  1.00  5.41           H  
ATOM    426  HA  TYR A  28      16.169 -16.680 -11.588  1.00  5.41           H  
ATOM    427 1HB  TYR A  28      13.789 -15.452 -10.150  1.00  5.41           H  
ATOM    428 2HB  TYR A  28      13.621 -16.388 -11.622  1.00  5.41           H  
ATOM    429  HD1 TYR A  28      13.577 -16.491  -8.138  1.00  5.41           H  
ATOM    430  HD2 TYR A  28      14.635 -18.885 -11.498  1.00  5.41           H  
ATOM    431  HE1 TYR A  28      13.340 -18.545  -6.759  1.00  5.41           H  
ATOM    432  HE2 TYR A  28      14.408 -20.922 -10.157  1.00  5.41           H  
ATOM    433  HH  TYR A  28      13.533 -20.760  -6.713  1.00  5.41           H  
ATOM    434  N   GLY A  29      15.660 -13.493 -11.856  1.00  4.74           N  
ATOM    435  CA  GLY A  29      15.566 -12.394 -12.804  1.00  4.74           C  
ATOM    436  C   GLY A  29      16.641 -12.443 -13.901  1.00  4.74           C  
ATOM    437  O   GLY A  29      16.433 -11.898 -14.988  1.00  4.74           O  
ATOM    438  H   GLY A  29      15.881 -13.276 -10.881  1.00  4.74           H  
ATOM    439 1HA  GLY A  29      14.579 -12.407 -13.265  1.00  4.74           H  
ATOM    440 2HA  GLY A  29      15.646 -11.452 -12.263  1.00  4.74           H  
ATOM    441  N   LYS A  30      17.817 -13.017 -13.594  1.00  4.28           N  
ATOM    442  CA  LYS A  30      18.920 -13.062 -14.556  1.00  4.28           C  
ATOM    443  C   LYS A  30      19.541 -14.451 -14.742  1.00  4.28           C  
ATOM    444  O   LYS A  30      19.964 -14.814 -15.842  1.00  4.28           O  
ATOM    445  CB  LYS A  30      20.027 -12.089 -14.135  1.00  4.28           C  
ATOM    446  CG  LYS A  30      19.627 -10.616 -14.133  1.00  4.28           C  
ATOM    447  CD  LYS A  30      20.798  -9.726 -13.740  1.00  4.28           C  
ATOM    448  CE  LYS A  30      20.404  -8.254 -13.744  1.00  4.28           C  
ATOM    449  NZ  LYS A  30      21.533  -7.377 -13.331  1.00  4.28           N  
ATOM    450  H   LYS A  30      17.922 -13.483 -12.695  1.00  4.28           H  
ATOM    451  HA  LYS A  30      18.536 -12.750 -15.527  1.00  4.28           H  
ATOM    452 1HB  LYS A  30      20.369 -12.345 -13.133  1.00  4.28           H  
ATOM    453 2HB  LYS A  30      20.879 -12.202 -14.806  1.00  4.28           H  
ATOM    454 1HG  LYS A  30      19.274 -10.333 -15.127  1.00  4.28           H  
ATOM    455 2HG  LYS A  30      18.817 -10.460 -13.424  1.00  4.28           H  
ATOM    456 1HD  LYS A  30      21.144  -9.998 -12.743  1.00  4.28           H  
ATOM    457 2HD  LYS A  30      21.617  -9.875 -14.443  1.00  4.28           H  
ATOM    458 1HE  LYS A  30      20.086  -7.973 -14.747  1.00  4.28           H  
ATOM    459 2HE  LYS A  30      19.572  -8.106 -13.056  1.00  4.28           H  
ATOM    460 1HZ  LYS A  30      21.233  -6.412 -13.347  1.00  4.28           H  
ATOM    461 2HZ  LYS A  30      21.828  -7.623 -12.397  1.00  4.28           H  
ATOM    462 3HZ  LYS A  30      22.305  -7.499 -13.971  1.00  4.28           H  
ATOM    463  N   LYS A  31      19.671 -15.188 -13.643  1.00  4.02           N  
ATOM    464  CA  LYS A  31      20.380 -16.456 -13.601  1.00  4.02           C  
ATOM    465  C   LYS A  31      19.558 -17.526 -12.890  1.00  4.02           C  
ATOM    466  O   LYS A  31      19.837 -17.872 -11.747  1.00  4.02           O  
ATOM    467  CB  LYS A  31      21.712 -16.248 -12.876  1.00  4.02           C  
ATOM    468  CG  LYS A  31      22.686 -15.304 -13.589  1.00  4.02           C  
ATOM    469  CD  LYS A  31      23.984 -15.131 -12.813  1.00  4.02           C  
ATOM    470  CE  LYS A  31      24.937 -14.192 -13.550  1.00  4.02           C  
ATOM    471  NZ  LYS A  31      26.205 -13.971 -12.796  1.00  4.02           N  
ATOM    472  H   LYS A  31      19.257 -14.870 -12.780  1.00  4.02           H  
ATOM    473  HA  LYS A  31      20.567 -16.790 -14.621  1.00  4.02           H  
ATOM    474 1HB  LYS A  31      21.506 -15.814 -11.897  1.00  4.02           H  
ATOM    475 2HB  LYS A  31      22.186 -17.195 -12.696  1.00  4.02           H  
ATOM    476 1HG  LYS A  31      22.906 -15.687 -14.584  1.00  4.02           H  
ATOM    477 2HG  LYS A  31      22.229 -14.326 -13.695  1.00  4.02           H  
ATOM    478 1HD  LYS A  31      23.771 -14.722 -11.823  1.00  4.02           H  
ATOM    479 2HD  LYS A  31      24.468 -16.099 -12.689  1.00  4.02           H  
ATOM    480 1HE  LYS A  31      25.176 -14.624 -14.521  1.00  4.02           H  
ATOM    481 2HE  LYS A  31      24.445 -13.232 -13.701  1.00  4.02           H  
ATOM    482 1HZ  LYS A  31      26.800 -13.347 -13.320  1.00  4.02           H  
ATOM    483 2HZ  LYS A  31      25.994 -13.560 -11.899  1.00  4.02           H  
ATOM    484 3HZ  LYS A  31      26.684 -14.849 -12.657  1.00  4.02           H  
ATOM    485  N   LYS A  32      18.581 -18.106 -13.581  1.00  3.93           N  
ATOM    486  CA  LYS A  32      17.669 -19.084 -12.968  1.00  3.93           C  
ATOM    487  C   LYS A  32      18.415 -20.336 -12.491  1.00  3.93           C  
ATOM    488  O   LYS A  32      18.027 -20.990 -11.508  1.00  3.93           O  
ATOM    489  CB  LYS A  32      16.580 -19.464 -13.969  1.00  3.93           C  
ATOM    490  CG  LYS A  32      15.608 -18.320 -14.281  1.00  3.93           C  
ATOM    491  CD  LYS A  32      14.540 -18.726 -15.268  1.00  3.93           C  
ATOM    492  CE  LYS A  32      13.591 -17.565 -15.543  1.00  3.93           C  
ATOM    493  NZ  LYS A  32      12.540 -17.924 -16.542  1.00  3.93           N  
ATOM    494  H   LYS A  32      18.421 -17.810 -14.536  1.00  3.93           H  
ATOM    495  HA  LYS A  32      17.207 -18.630 -12.096  1.00  3.93           H  
ATOM    496 1HB  LYS A  32      17.038 -19.788 -14.904  1.00  3.93           H  
ATOM    497 2HB  LYS A  32      16.001 -20.300 -13.580  1.00  3.93           H  
ATOM    498 1HG  LYS A  32      15.127 -17.969 -13.388  1.00  3.93           H  
ATOM    499 2HG  LYS A  32      16.170 -17.482 -14.697  1.00  3.93           H  
ATOM    500 1HD  LYS A  32      15.005 -19.039 -16.203  1.00  3.93           H  
ATOM    501 2HD  LYS A  32      13.971 -19.563 -14.864  1.00  3.93           H  
ATOM    502 1HE  LYS A  32      13.111 -17.271 -14.610  1.00  3.93           H  
ATOM    503 2HE  LYS A  32      14.166 -16.719 -15.922  1.00  3.93           H  
ATOM    504 1HZ  LYS A  32      11.937 -17.127 -16.692  1.00  3.93           H  
ATOM    505 2HZ  LYS A  32      12.977 -18.185 -17.414  1.00  3.93           H  
ATOM    506 3HZ  LYS A  32      11.994 -18.699 -16.194  1.00  3.93           H  
ATOM    507  N   TYR A  33      19.522 -20.626 -13.181  1.00  3.96           N  
ATOM    508  CA  TYR A  33      20.378 -21.769 -12.903  1.00  3.96           C  
ATOM    509  C   TYR A  33      20.945 -21.683 -11.481  1.00  3.96           C  
ATOM    510  O   TYR A  33      21.330 -22.695 -10.893  1.00  3.96           O  
ATOM    511  CB  TYR A  33      21.507 -21.854 -13.933  1.00  3.96           C  
ATOM    512  CG  TYR A  33      22.643 -20.907 -13.714  1.00  3.96           C  
ATOM    513  CD1 TYR A  33      23.673 -21.290 -12.868  1.00  3.96           C  
ATOM    514  CD2 TYR A  33      22.693 -19.688 -14.362  1.00  3.96           C  
ATOM    515  CE1 TYR A  33      24.742 -20.457 -12.659  1.00  3.96           C  
ATOM    516  CE2 TYR A  33      23.777 -18.855 -14.158  1.00  3.96           C  
ATOM    517  CZ  TYR A  33      24.796 -19.238 -13.307  1.00  3.96           C  
ATOM    518  OH  TYR A  33      25.872 -18.411 -13.094  1.00  3.96           O  
ATOM    519  H   TYR A  33      19.764 -20.021 -13.950  1.00  3.96           H  
ATOM    520  HA  TYR A  33      19.779 -22.672 -12.977  1.00  3.96           H  
ATOM    521 1HB  TYR A  33      21.902 -22.848 -13.976  1.00  3.96           H  
ATOM    522 2HB  TYR A  33      21.091 -21.643 -14.917  1.00  3.96           H  
ATOM    523  HD1 TYR A  33      23.628 -22.255 -12.362  1.00  3.96           H  
ATOM    524  HD2 TYR A  33      21.889 -19.388 -15.035  1.00  3.96           H  
ATOM    525  HE1 TYR A  33      25.546 -20.759 -11.989  1.00  3.96           H  
ATOM    526  HE2 TYR A  33      23.826 -17.897 -14.669  1.00  3.96           H  
ATOM    527  HH  TYR A  33      26.581 -18.914 -12.682  1.00  3.96           H  
ATOM    528  N   TYR A  34      20.982 -20.461 -10.924  1.00  4.07           N  
ATOM    529  CA  TYR A  34      21.461 -20.195  -9.579  1.00  4.07           C  
ATOM    530  C   TYR A  34      20.770 -21.115  -8.589  1.00  4.07           C  
ATOM    531  O   TYR A  34      21.389 -21.601  -7.642  1.00  4.07           O  
ATOM    532  CB  TYR A  34      21.177 -18.748  -9.179  1.00  4.07           C  
ATOM    533  CG  TYR A  34      21.646 -18.375  -7.796  1.00  4.07           C  
ATOM    534  CD1 TYR A  34      22.950 -17.967  -7.581  1.00  4.07           C  
ATOM    535  CD2 TYR A  34      20.771 -18.454  -6.746  1.00  4.07           C  
ATOM    536  CE1 TYR A  34      23.362 -17.634  -6.306  1.00  4.07           C  
ATOM    537  CE2 TYR A  34      21.167 -18.130  -5.477  1.00  4.07           C  
ATOM    538  CZ  TYR A  34      22.461 -17.716  -5.251  1.00  4.07           C  
ATOM    539  OH  TYR A  34      22.867 -17.385  -3.977  1.00  4.07           O  
ATOM    540  H   TYR A  34      20.631 -19.660 -11.444  1.00  4.07           H  
ATOM    541  HA  TYR A  34      22.532 -20.383  -9.540  1.00  4.07           H  
ATOM    542 1HB  TYR A  34      21.655 -18.075  -9.894  1.00  4.07           H  
ATOM    543 2HB  TYR A  34      20.103 -18.565  -9.231  1.00  4.07           H  
ATOM    544  HD1 TYR A  34      23.647 -17.908  -8.418  1.00  4.07           H  
ATOM    545  HD2 TYR A  34      19.765 -18.778  -6.929  1.00  4.07           H  
ATOM    546  HE1 TYR A  34      24.386 -17.308  -6.130  1.00  4.07           H  
ATOM    547  HE2 TYR A  34      20.459 -18.198  -4.652  1.00  4.07           H  
ATOM    548  HH  TYR A  34      23.779 -17.087  -4.004  1.00  4.07           H  
ATOM    549  N   TYR A  35      19.459 -21.295  -8.764  1.00  4.19           N  
ATOM    550  CA  TYR A  35      18.693 -22.102  -7.838  1.00  4.19           C  
ATOM    551  C   TYR A  35      18.641 -23.545  -8.319  1.00  4.19           C  
ATOM    552  O   TYR A  35      18.744 -24.479  -7.518  1.00  4.19           O  
ATOM    553  CB  TYR A  35      17.286 -21.542  -7.726  1.00  4.19           C  
ATOM    554  CG  TYR A  35      17.243 -20.159  -7.155  1.00  4.19           C  
ATOM    555  CD1 TYR A  35      17.129 -19.099  -8.012  1.00  4.19           C  
ATOM    556  CD2 TYR A  35      17.304 -19.941  -5.787  1.00  4.19           C  
ATOM    557  CE1 TYR A  35      17.070 -17.838  -7.528  1.00  4.19           C  
ATOM    558  CE2 TYR A  35      17.253 -18.644  -5.297  1.00  4.19           C  
ATOM    559  CZ  TYR A  35      17.139 -17.594  -6.179  1.00  4.19           C  
ATOM    560  OH  TYR A  35      17.096 -16.293  -5.724  1.00  4.19           O  
ATOM    561  H   TYR A  35      19.004 -20.907  -9.590  1.00  4.19           H  
ATOM    562  HA  TYR A  35      19.177 -22.080  -6.862  1.00  4.19           H  
ATOM    563 1HB  TYR A  35      16.831 -21.513  -8.719  1.00  4.19           H  
ATOM    564 2HB  TYR A  35      16.674 -22.192  -7.103  1.00  4.19           H  
ATOM    565  HD1 TYR A  35      17.080 -19.274  -9.090  1.00  4.19           H  
ATOM    566  HD2 TYR A  35      17.393 -20.784  -5.105  1.00  4.19           H  
ATOM    567  HE1 TYR A  35      16.975 -17.032  -8.212  1.00  4.19           H  
ATOM    568  HE2 TYR A  35      17.304 -18.454  -4.223  1.00  4.19           H  
ATOM    569  HH  TYR A  35      17.022 -16.294  -4.743  1.00  4.19           H  
ATOM    570  N   LYS A  36      18.527 -23.747  -9.633  1.00  4.32           N  
ATOM    571  CA  LYS A  36      18.432 -25.110 -10.155  1.00  4.32           C  
ATOM    572  C   LYS A  36      19.617 -25.962  -9.738  1.00  4.32           C  
ATOM    573  O   LYS A  36      19.453 -27.101  -9.321  1.00  4.32           O  
ATOM    574  CB  LYS A  36      18.321 -25.131 -11.672  1.00  4.32           C  
ATOM    575  CG  LYS A  36      18.185 -26.528 -12.262  1.00  4.32           C  
ATOM    576  CD  LYS A  36      17.957 -26.469 -13.761  1.00  4.32           C  
ATOM    577  CE  LYS A  36      17.871 -27.857 -14.364  1.00  4.32           C  
ATOM    578  NZ  LYS A  36      17.573 -27.809 -15.830  1.00  4.32           N  
ATOM    579  H   LYS A  36      18.472 -22.946 -10.263  1.00  4.32           H  
ATOM    580  HA  LYS A  36      17.535 -25.571  -9.741  1.00  4.32           H  
ATOM    581 1HB  LYS A  36      17.477 -24.523 -11.993  1.00  4.32           H  
ATOM    582 2HB  LYS A  36      19.221 -24.701 -12.094  1.00  4.32           H  
ATOM    583 1HG  LYS A  36      19.106 -27.087 -12.066  1.00  4.32           H  
ATOM    584 2HG  LYS A  36      17.357 -27.055 -11.788  1.00  4.32           H  
ATOM    585 1HD  LYS A  36      17.033 -25.932 -13.967  1.00  4.32           H  
ATOM    586 2HD  LYS A  36      18.781 -25.933 -14.230  1.00  4.32           H  
ATOM    587 1HE  LYS A  36      18.822 -28.367 -14.211  1.00  4.32           H  
ATOM    588 2HE  LYS A  36      17.085 -28.418 -13.860  1.00  4.32           H  
ATOM    589 1HZ  LYS A  36      17.526 -28.750 -16.195  1.00  4.32           H  
ATOM    590 2HZ  LYS A  36      16.686 -27.348 -15.977  1.00  4.32           H  
ATOM    591 3HZ  LYS A  36      18.298 -27.297 -16.316  1.00  4.32           H  
ATOM    592  N   TYR A  37      20.812 -25.386  -9.773  1.00  4.53           N  
ATOM    593  CA  TYR A  37      22.008 -26.144  -9.452  1.00  4.53           C  
ATOM    594  C   TYR A  37      22.478 -25.945  -8.023  1.00  4.53           C  
ATOM    595  O   TYR A  37      23.641 -26.193  -7.705  1.00  4.53           O  
ATOM    596  CB  TYR A  37      23.095 -25.828 -10.465  1.00  4.53           C  
ATOM    597  CG  TYR A  37      22.673 -26.322 -11.813  1.00  4.53           C  
ATOM    598  CD1 TYR A  37      22.216 -25.444 -12.748  1.00  4.53           C  
ATOM    599  CD2 TYR A  37      22.707 -27.659 -12.086  1.00  4.53           C  
ATOM    600  CE1 TYR A  37      21.792 -25.895 -13.978  1.00  4.53           C  
ATOM    601  CE2 TYR A  37      22.277 -28.126 -13.303  1.00  4.53           C  
ATOM    602  CZ  TYR A  37      21.825 -27.255 -14.249  1.00  4.53           C  
ATOM    603  OH  TYR A  37      21.405 -27.731 -15.468  1.00  4.53           O  
ATOM    604  H   TYR A  37      20.906 -24.420 -10.093  1.00  4.53           H  
ATOM    605  HA  TYR A  37      21.775 -27.200  -9.559  1.00  4.53           H  
ATOM    606 1HB  TYR A  37      23.258 -24.747 -10.517  1.00  4.53           H  
ATOM    607 2HB  TYR A  37      24.029 -26.312 -10.184  1.00  4.53           H  
ATOM    608  HD1 TYR A  37      22.191 -24.394 -12.503  1.00  4.53           H  
ATOM    609  HD2 TYR A  37      23.066 -28.352 -11.332  1.00  4.53           H  
ATOM    610  HE1 TYR A  37      21.426 -25.192 -14.726  1.00  4.53           H  
ATOM    611  HE2 TYR A  37      22.296 -29.196 -13.514  1.00  4.53           H  
ATOM    612  HH  TYR A  37      21.622 -28.667 -15.532  1.00  4.53           H  
ATOM    613  N   LYS A  38      21.571 -25.501  -7.151  1.00  4.79           N  
ATOM    614  CA  LYS A  38      21.888 -25.363  -5.741  1.00  4.79           C  
ATOM    615  C   LYS A  38      21.992 -26.753  -5.113  1.00  4.79           C  
ATOM    616  O   LYS A  38      22.895 -27.020  -4.318  1.00  4.79           O  
ATOM    617  CB  LYS A  38      20.823 -24.528  -5.027  1.00  4.79           C  
ATOM    618  CG  LYS A  38      21.092 -24.278  -3.547  1.00  4.79           C  
ATOM    619  CD  LYS A  38      20.038 -23.353  -2.938  1.00  4.79           C  
ATOM    620  CE  LYS A  38      20.306 -23.109  -1.459  1.00  4.79           C  
ATOM    621  NZ  LYS A  38      19.283 -22.219  -0.848  1.00  4.79           N  
ATOM    622  H   LYS A  38      20.627 -25.270  -7.460  1.00  4.79           H  
ATOM    623  HA  LYS A  38      22.853 -24.867  -5.641  1.00  4.79           H  
ATOM    624 1HB  LYS A  38      20.740 -23.557  -5.522  1.00  4.79           H  
ATOM    625 2HB  LYS A  38      19.855 -25.019  -5.120  1.00  4.79           H  
ATOM    626 1HG  LYS A  38      21.084 -25.229  -3.014  1.00  4.79           H  
ATOM    627 2HG  LYS A  38      22.074 -23.823  -3.431  1.00  4.79           H  
ATOM    628 1HD  LYS A  38      20.044 -22.397  -3.468  1.00  4.79           H  
ATOM    629 2HD  LYS A  38      19.052 -23.804  -3.052  1.00  4.79           H  
ATOM    630 1HE  LYS A  38      20.301 -24.063  -0.934  1.00  4.79           H  
ATOM    631 2HE  LYS A  38      21.286 -22.648  -1.346  1.00  4.79           H  
ATOM    632 1HZ  LYS A  38      19.498 -22.082   0.130  1.00  4.79           H  
ATOM    633 2HZ  LYS A  38      19.287 -21.327  -1.321  1.00  4.79           H  
ATOM    634 3HZ  LYS A  38      18.370 -22.641  -0.936  1.00  4.79           H  
ATOM    635  N   SER A  39      21.040 -27.628  -5.453  1.00  5.07           N  
ATOM    636  CA  SER A  39      21.019 -28.990  -4.931  1.00  5.07           C  
ATOM    637  C   SER A  39      22.063 -29.874  -5.575  1.00  5.07           C  
ATOM    638  O   SER A  39      22.231 -29.885  -6.801  1.00  5.07           O  
ATOM    639  CB  SER A  39      19.673 -29.650  -5.129  1.00  5.07           C  
ATOM    640  OG  SER A  39      19.723 -31.023  -4.747  1.00  5.07           O  
ATOM    641  H   SER A  39      20.325 -27.334  -6.105  1.00  5.07           H  
ATOM    642  HA  SER A  39      21.227 -28.943  -3.862  1.00  5.07           H  
ATOM    643 1HB  SER A  39      18.930 -29.130  -4.525  1.00  5.07           H  
ATOM    644 2HB  SER A  39      19.369 -29.566  -6.164  1.00  5.07           H  
ATOM    645  HG  SER A  39      18.804 -31.293  -4.638  1.00  5.07           H  
ATOM    646  N   GLY A  40      22.661 -30.732  -4.758  1.00  5.33           N  
ATOM    647  CA  GLY A  40      23.623 -31.705  -5.243  1.00  5.33           C  
ATOM    648  C   GLY A  40      23.028 -32.589  -6.329  1.00  5.33           C  
ATOM    649  O   GLY A  40      23.739 -33.037  -7.223  1.00  5.33           O  
ATOM    650  H   GLY A  40      22.455 -30.684  -3.770  1.00  5.33           H  
ATOM    651 1HA  GLY A  40      24.498 -31.188  -5.627  1.00  5.33           H  
ATOM    652 2HA  GLY A  40      23.960 -32.327  -4.413  1.00  5.33           H  
ATOM    653  N   LYS A  41      21.713 -32.830  -6.297  1.00  5.45           N  
ATOM    654  CA  LYS A  41      21.138 -33.700  -7.315  1.00  5.45           C  
ATOM    655  C   LYS A  41      21.292 -33.110  -8.710  1.00  5.45           C  
ATOM    656  O   LYS A  41      21.527 -33.834  -9.682  1.00  5.45           O  
ATOM    657  CB  LYS A  41      19.665 -33.975  -7.028  1.00  5.45           C  
ATOM    658  CG  LYS A  41      19.420 -34.879  -5.814  1.00  5.45           C  
ATOM    659  CD  LYS A  41      17.929 -35.112  -5.571  1.00  5.45           C  
ATOM    660  CE  LYS A  41      17.695 -36.016  -4.362  1.00  5.45           C  
ATOM    661  NZ  LYS A  41      16.245 -36.227  -4.099  1.00  5.45           N  
ATOM    662  H   LYS A  41      21.118 -32.384  -5.595  1.00  5.45           H  
ATOM    663  HA  LYS A  41      21.678 -34.649  -7.298  1.00  5.45           H  
ATOM    664 1HB  LYS A  41      19.148 -33.029  -6.858  1.00  5.45           H  
ATOM    665 2HB  LYS A  41      19.208 -34.444  -7.899  1.00  5.45           H  
ATOM    666 1HG  LYS A  41      19.910 -35.840  -5.978  1.00  5.45           H  
ATOM    667 2HG  LYS A  41      19.856 -34.416  -4.930  1.00  5.45           H  
ATOM    668 1HD  LYS A  41      17.436 -34.156  -5.399  1.00  5.45           H  
ATOM    669 2HD  LYS A  41      17.484 -35.578  -6.451  1.00  5.45           H  
ATOM    670 1HE  LYS A  41      18.165 -36.982  -4.544  1.00  5.45           H  
ATOM    671 2HE  LYS A  41      18.152 -35.562  -3.483  1.00  5.45           H  
ATOM    672 1HZ  LYS A  41      16.131 -36.828  -3.296  1.00  5.45           H  
ATOM    673 2HZ  LYS A  41      15.801 -35.338  -3.919  1.00  5.45           H  
ATOM    674 3HZ  LYS A  41      15.817 -36.658  -4.906  1.00  5.45           H  
ATOM    675  N   TYR A  42      21.151 -31.791  -8.826  1.00  5.34           N  
ATOM    676  CA  TYR A  42      21.247 -31.181 -10.133  1.00  5.34           C  
ATOM    677  C   TYR A  42      22.692 -30.998 -10.512  1.00  5.34           C  
ATOM    678  O   TYR A  42      23.044 -31.076 -11.689  1.00  5.34           O  
ATOM    679  CB  TYR A  42      20.479 -29.877 -10.190  1.00  5.34           C  
ATOM    680  CG  TYR A  42      18.997 -30.047 -10.301  1.00  5.34           C  
ATOM    681  CD1 TYR A  42      18.169 -29.791  -9.229  1.00  5.34           C  
ATOM    682  CD2 TYR A  42      18.463 -30.443 -11.510  1.00  5.34           C  
ATOM    683  CE1 TYR A  42      16.806 -29.929  -9.360  1.00  5.34           C  
ATOM    684  CE2 TYR A  42      17.100 -30.584 -11.647  1.00  5.34           C  
ATOM    685  CZ  TYR A  42      16.271 -30.329 -10.577  1.00  5.34           C  
ATOM    686  OH  TYR A  42      14.909 -30.469 -10.715  1.00  5.34           O  
ATOM    687  H   TYR A  42      21.034 -31.206  -8.002  1.00  5.34           H  
ATOM    688  HA  TYR A  42      20.799 -31.854 -10.862  1.00  5.34           H  
ATOM    689 1HB  TYR A  42      20.690 -29.308  -9.284  1.00  5.34           H  
ATOM    690 2HB  TYR A  42      20.801 -29.297 -11.027  1.00  5.34           H  
ATOM    691  HD1 TYR A  42      18.595 -29.469  -8.286  1.00  5.34           H  
ATOM    692  HD2 TYR A  42      19.121 -30.638 -12.356  1.00  5.34           H  
ATOM    693  HE1 TYR A  42      16.153 -29.723  -8.514  1.00  5.34           H  
ATOM    694  HE2 TYR A  42      16.677 -30.896 -12.602  1.00  5.34           H  
ATOM    695  HH  TYR A  42      14.480 -30.256  -9.883  1.00  5.34           H  
ATOM    696  N   LYS A  43      23.552 -30.807  -9.510  1.00  5.01           N  
ATOM    697  CA  LYS A  43      24.965 -30.650  -9.808  1.00  5.01           C  
ATOM    698  C   LYS A  43      25.488 -31.959 -10.382  1.00  5.01           C  
ATOM    699  O   LYS A  43      26.257 -31.970 -11.348  1.00  5.01           O  
ATOM    700  CB  LYS A  43      25.754 -30.305  -8.552  1.00  5.01           C  
ATOM    701  CG  LYS A  43      25.478 -28.923  -7.988  1.00  5.01           C  
ATOM    702  CD  LYS A  43      26.298 -28.670  -6.725  1.00  5.01           C  
ATOM    703  CE  LYS A  43      25.962 -27.329  -6.111  1.00  5.01           C  
ATOM    704  NZ  LYS A  43      26.747 -27.069  -4.882  1.00  5.01           N  
ATOM    705  H   LYS A  43      23.209 -30.732  -8.550  1.00  5.01           H  
ATOM    706  HA  LYS A  43      25.092 -29.863 -10.551  1.00  5.01           H  
ATOM    707 1HB  LYS A  43      25.529 -31.038  -7.781  1.00  5.01           H  
ATOM    708 2HB  LYS A  43      26.819 -30.379  -8.764  1.00  5.01           H  
ATOM    709 1HG  LYS A  43      25.715 -28.161  -8.730  1.00  5.01           H  
ATOM    710 2HG  LYS A  43      24.417 -28.840  -7.742  1.00  5.01           H  
ATOM    711 1HD  LYS A  43      26.095 -29.448  -5.996  1.00  5.01           H  
ATOM    712 2HD  LYS A  43      27.356 -28.690  -6.970  1.00  5.01           H  
ATOM    713 1HE  LYS A  43      26.159 -26.540  -6.834  1.00  5.01           H  
ATOM    714 2HE  LYS A  43      24.908 -27.320  -5.855  1.00  5.01           H  
ATOM    715 1HZ  LYS A  43      26.482 -26.172  -4.506  1.00  5.01           H  
ATOM    716 2HZ  LYS A  43      26.552 -27.789  -4.204  1.00  5.01           H  
ATOM    717 3HZ  LYS A  43      27.727 -27.068  -5.104  1.00  5.01           H  
ATOM    718  N   TYR A  44      25.033 -33.076  -9.814  1.00  4.56           N  
ATOM    719  CA  TYR A  44      25.466 -34.378 -10.283  1.00  4.56           C  
ATOM    720  C   TYR A  44      24.977 -34.605 -11.701  1.00  4.56           C  
ATOM    721  O   TYR A  44      25.729 -35.091 -12.550  1.00  4.56           O  
ATOM    722  CB  TYR A  44      24.943 -35.466  -9.359  1.00  4.56           C  
ATOM    723  CG  TYR A  44      25.526 -35.380  -7.966  1.00  4.56           C  
ATOM    724  CD1 TYR A  44      24.848 -35.951  -6.897  1.00  4.56           C  
ATOM    725  CD2 TYR A  44      26.716 -34.694  -7.749  1.00  4.56           C  
ATOM    726  CE1 TYR A  44      25.358 -35.845  -5.619  1.00  4.56           C  
ATOM    727  CE2 TYR A  44      27.225 -34.588  -6.469  1.00  4.56           C  
ATOM    728  CZ  TYR A  44      26.550 -35.161  -5.407  1.00  4.56           C  
ATOM    729  OH  TYR A  44      27.057 -35.051  -4.131  1.00  4.56           O  
ATOM    730  H   TYR A  44      24.407 -33.019  -9.009  1.00  4.56           H  
ATOM    731  HA  TYR A  44      26.554 -34.404 -10.293  1.00  4.56           H  
ATOM    732 1HB  TYR A  44      23.856 -35.378  -9.276  1.00  4.56           H  
ATOM    733 2HB  TYR A  44      25.170 -36.446  -9.772  1.00  4.56           H  
ATOM    734  HD1 TYR A  44      23.910 -36.477  -7.067  1.00  4.56           H  
ATOM    735  HD2 TYR A  44      27.243 -34.235  -8.584  1.00  4.56           H  
ATOM    736  HE1 TYR A  44      24.824 -36.291  -4.781  1.00  4.56           H  
ATOM    737  HE2 TYR A  44      28.152 -34.050  -6.293  1.00  4.56           H  
ATOM    738  HH  TYR A  44      26.483 -35.518  -3.518  1.00  4.56           H  
ATOM    739  N   LYS A  45      23.728 -34.213 -11.985  1.00  4.09           N  
ATOM    740  CA  LYS A  45      23.217 -34.375 -13.334  1.00  4.09           C  
ATOM    741  C   LYS A  45      23.995 -33.510 -14.315  1.00  4.09           C  
ATOM    742  O   LYS A  45      24.346 -33.971 -15.400  1.00  4.09           O  
ATOM    743  CB  LYS A  45      21.726 -34.056 -13.390  1.00  4.09           C  
ATOM    744  CG  LYS A  45      20.850 -35.104 -12.716  1.00  4.09           C  
ATOM    745  CD  LYS A  45      19.370 -34.736 -12.758  1.00  4.09           C  
ATOM    746  CE  LYS A  45      18.530 -35.811 -12.073  1.00  4.09           C  
ATOM    747  NZ  LYS A  45      17.078 -35.480 -12.075  1.00  4.09           N  
ATOM    748  H   LYS A  45      23.118 -33.839 -11.252  1.00  4.09           H  
ATOM    749  HA  LYS A  45      23.351 -35.416 -13.630  1.00  4.09           H  
ATOM    750 1HB  LYS A  45      21.547 -33.104 -12.891  1.00  4.09           H  
ATOM    751 2HB  LYS A  45      21.411 -33.947 -14.415  1.00  4.09           H  
ATOM    752 1HG  LYS A  45      20.988 -36.058 -13.226  1.00  4.09           H  
ATOM    753 2HG  LYS A  45      21.159 -35.224 -11.684  1.00  4.09           H  
ATOM    754 1HD  LYS A  45      19.221 -33.784 -12.241  1.00  4.09           H  
ATOM    755 2HD  LYS A  45      19.047 -34.628 -13.793  1.00  4.09           H  
ATOM    756 1HE  LYS A  45      18.677 -36.756 -12.592  1.00  4.09           H  
ATOM    757 2HE  LYS A  45      18.868 -35.917 -11.041  1.00  4.09           H  
ATOM    758 1HZ  LYS A  45      16.563 -36.216 -11.613  1.00  4.09           H  
ATOM    759 2HZ  LYS A  45      16.931 -34.608 -11.583  1.00  4.09           H  
ATOM    760 3HZ  LYS A  45      16.753 -35.389 -13.026  1.00  4.09           H  
ATOM    761  N   LYS A  46      24.332 -32.283 -13.906  1.00  3.68           N  
ATOM    762  CA  LYS A  46      25.090 -31.389 -14.768  1.00  3.68           C  
ATOM    763  C   LYS A  46      26.396 -32.049 -15.160  1.00  3.68           C  
ATOM    764  O   LYS A  46      26.758 -32.085 -16.341  1.00  3.68           O  
ATOM    765  CB  LYS A  46      25.388 -30.068 -14.058  1.00  3.68           C  
ATOM    766  CG  LYS A  46      26.112 -29.033 -14.905  1.00  3.68           C  
ATOM    767  CD  LYS A  46      26.325 -27.732 -14.133  1.00  3.68           C  
ATOM    768  CE  LYS A  46      27.101 -26.724 -14.971  1.00  3.68           C  
ATOM    769  NZ  LYS A  46      27.357 -25.457 -14.232  1.00  3.68           N  
ATOM    770  H   LYS A  46      24.023 -31.949 -12.995  1.00  3.68           H  
ATOM    771  HA  LYS A  46      24.515 -31.195 -15.672  1.00  3.68           H  
ATOM    772 1HB  LYS A  46      24.484 -29.648 -13.690  1.00  3.68           H  
ATOM    773 2HB  LYS A  46      26.016 -30.265 -13.195  1.00  3.68           H  
ATOM    774 1HG  LYS A  46      27.080 -29.431 -15.212  1.00  3.68           H  
ATOM    775 2HG  LYS A  46      25.524 -28.823 -15.798  1.00  3.68           H  
ATOM    776 1HD  LYS A  46      25.355 -27.305 -13.866  1.00  3.68           H  
ATOM    777 2HD  LYS A  46      26.875 -27.940 -13.216  1.00  3.68           H  
ATOM    778 1HE  LYS A  46      28.055 -27.164 -15.259  1.00  3.68           H  
ATOM    779 2HE  LYS A  46      26.530 -26.497 -15.871  1.00  3.68           H  
ATOM    780 1HZ  LYS A  46      27.873 -24.821 -14.823  1.00  3.68           H  
ATOM    781 2HZ  LYS A  46      26.479 -25.034 -13.971  1.00  3.68           H  
ATOM    782 3HZ  LYS A  46      27.895 -25.655 -13.401  1.00  3.68           H  
ATOM    783  N   ARG A  47      27.083 -32.618 -14.166  1.00  3.40           N  
ATOM    784  CA  ARG A  47      28.355 -33.263 -14.420  1.00  3.40           C  
ATOM    785  C   ARG A  47      28.177 -34.422 -15.384  1.00  3.40           C  
ATOM    786  O   ARG A  47      28.958 -34.561 -16.316  1.00  3.40           O  
ATOM    787  CB  ARG A  47      28.946 -33.768 -13.115  1.00  3.40           C  
ATOM    788  CG  ARG A  47      29.442 -32.672 -12.179  1.00  3.40           C  
ATOM    789  CD  ARG A  47      29.868 -33.221 -10.865  1.00  3.40           C  
ATOM    790  NE  ARG A  47      30.303 -32.178  -9.949  1.00  3.40           N  
ATOM    791  CZ  ARG A  47      30.541 -32.367  -8.637  1.00  3.40           C  
ATOM    792  NH1 ARG A  47      30.383 -33.559  -8.105  1.00  3.40           N  
ATOM    793  NH2 ARG A  47      30.934 -31.354  -7.883  1.00  3.40           N  
ATOM    794  H   ARG A  47      26.726 -32.561 -13.211  1.00  3.40           H  
ATOM    795  HA  ARG A  47      29.034 -32.537 -14.859  1.00  3.40           H  
ATOM    796 1HB  ARG A  47      28.195 -34.342 -12.578  1.00  3.40           H  
ATOM    797 2HB  ARG A  47      29.780 -34.437 -13.327  1.00  3.40           H  
ATOM    798 1HG  ARG A  47      30.294 -32.170 -12.632  1.00  3.40           H  
ATOM    799 2HG  ARG A  47      28.647 -31.950 -12.013  1.00  3.40           H  
ATOM    800 1HD  ARG A  47      29.026 -33.742 -10.409  1.00  3.40           H  
ATOM    801 2HD  ARG A  47      30.691 -33.917 -11.009  1.00  3.40           H  
ATOM    802  HE  ARG A  47      30.436 -31.248 -10.325  1.00  3.40           H  
ATOM    803 1HH1 ARG A  47      30.085 -34.332  -8.682  1.00  3.40           H  
ATOM    804 2HH1 ARG A  47      30.563 -33.701  -7.120  1.00  3.40           H  
ATOM    805 1HH2 ARG A  47      31.058 -30.438  -8.291  1.00  3.40           H  
ATOM    806 2HH2 ARG A  47      31.116 -31.497  -6.900  1.00  3.40           H  
ATOM    807  N   LYS A  48      27.107 -35.202 -15.217  1.00  3.24           N  
ATOM    808  CA  LYS A  48      26.842 -36.339 -16.096  1.00  3.24           C  
ATOM    809  C   LYS A  48      26.586 -35.929 -17.543  1.00  3.24           C  
ATOM    810  O   LYS A  48      26.930 -36.666 -18.471  1.00  3.24           O  
ATOM    811  CB  LYS A  48      25.672 -37.164 -15.569  1.00  3.24           C  
ATOM    812  CG  LYS A  48      25.995 -37.948 -14.302  1.00  3.24           C  
ATOM    813  CD  LYS A  48      24.791 -38.718 -13.794  1.00  3.24           C  
ATOM    814  CE  LYS A  48      25.126 -39.483 -12.525  1.00  3.24           C  
ATOM    815  NZ  LYS A  48      23.948 -40.230 -11.997  1.00  3.24           N  
ATOM    816  H   LYS A  48      26.481 -35.031 -14.427  1.00  3.24           H  
ATOM    817  HA  LYS A  48      27.719 -36.976 -16.087  1.00  3.24           H  
ATOM    818 1HB  LYS A  48      24.834 -36.504 -15.354  1.00  3.24           H  
ATOM    819 2HB  LYS A  48      25.349 -37.866 -16.334  1.00  3.24           H  
ATOM    820 1HG  LYS A  48      26.796 -38.652 -14.514  1.00  3.24           H  
ATOM    821 2HG  LYS A  48      26.340 -37.267 -13.531  1.00  3.24           H  
ATOM    822 1HD  LYS A  48      23.979 -38.020 -13.584  1.00  3.24           H  
ATOM    823 2HD  LYS A  48      24.459 -39.420 -14.557  1.00  3.24           H  
ATOM    824 1HE  LYS A  48      25.929 -40.188 -12.739  1.00  3.24           H  
ATOM    825 2HE  LYS A  48      25.467 -38.777 -11.767  1.00  3.24           H  
ATOM    826 1HZ  LYS A  48      24.211 -40.723 -11.156  1.00  3.24           H  
ATOM    827 2HZ  LYS A  48      23.204 -39.581 -11.787  1.00  3.24           H  
ATOM    828 3HZ  LYS A  48      23.630 -40.893 -12.690  1.00  3.24           H  
ATOM    829  N   TYR A  49      25.975 -34.759 -17.742  1.00  3.19           N  
ATOM    830  CA  TYR A  49      25.683 -34.290 -19.091  1.00  3.19           C  
ATOM    831  C   TYR A  49      26.824 -33.461 -19.687  1.00  3.19           C  
ATOM    832  O   TYR A  49      26.863 -33.233 -20.899  1.00  3.19           O  
ATOM    833  CB  TYR A  49      24.390 -33.470 -19.127  1.00  3.19           C  
ATOM    834  CG  TYR A  49      23.135 -34.266 -18.807  1.00  3.19           C  
ATOM    835  CD1 TYR A  49      22.394 -33.983 -17.672  1.00  3.19           C  
ATOM    836  CD2 TYR A  49      22.743 -35.302 -19.642  1.00  3.19           C  
ATOM    837  CE1 TYR A  49      21.265 -34.721 -17.377  1.00  3.19           C  
ATOM    838  CE2 TYR A  49      21.615 -36.043 -19.344  1.00  3.19           C  
ATOM    839  CZ  TYR A  49      20.878 -35.752 -18.213  1.00  3.19           C  
ATOM    840  OH  TYR A  49      19.754 -36.488 -17.912  1.00  3.19           O  
ATOM    841  H   TYR A  49      25.677 -34.210 -16.933  1.00  3.19           H  
ATOM    842  HA  TYR A  49      25.549 -35.162 -19.729  1.00  3.19           H  
ATOM    843 1HB  TYR A  49      24.469 -32.657 -18.396  1.00  3.19           H  
ATOM    844 2HB  TYR A  49      24.271 -33.018 -20.109  1.00  3.19           H  
ATOM    845  HD1 TYR A  49      22.701 -33.171 -17.016  1.00  3.19           H  
ATOM    846  HD2 TYR A  49      23.328 -35.533 -20.532  1.00  3.19           H  
ATOM    847  HE1 TYR A  49      20.681 -34.496 -16.490  1.00  3.19           H  
ATOM    848  HE2 TYR A  49      21.308 -36.858 -20.000  1.00  3.19           H  
ATOM    849  HH  TYR A  49      19.624 -37.162 -18.584  1.00  3.19           H  
ATOM    850  N   HIS A  50      27.749 -33.006 -18.848  1.00  3.41           N  
ATOM    851  CA  HIS A  50      28.856 -32.178 -19.303  1.00  3.41           C  
ATOM    852  C   HIS A  50      29.706 -32.944 -20.318  1.00  3.41           C  
ATOM    853  O   HIS A  50      29.983 -34.135 -20.159  1.00  3.41           O  
ATOM    854  CB  HIS A  50      29.715 -31.715 -18.119  1.00  3.41           C  
ATOM    855  CG  HIS A  50      30.686 -30.612 -18.452  1.00  3.41           C  
ATOM    856  ND1 HIS A  50      31.881 -30.821 -19.117  1.00  3.41           N  
ATOM    857  CD2 HIS A  50      30.619 -29.281 -18.205  1.00  3.41           C  
ATOM    858  CE1 HIS A  50      32.504 -29.658 -19.269  1.00  3.41           C  
ATOM    859  NE2 HIS A  50      31.760 -28.712 -18.721  1.00  3.41           N  
ATOM    860  H   HIS A  50      27.652 -33.192 -17.850  1.00  3.41           H  
ATOM    861  HA  HIS A  50      28.465 -31.292 -19.799  1.00  3.41           H  
ATOM    862 1HB  HIS A  50      29.062 -31.366 -17.318  1.00  3.41           H  
ATOM    863 2HB  HIS A  50      30.276 -32.567 -17.727  1.00  3.41           H  
ATOM    864  HD2 HIS A  50      29.809 -28.759 -17.693  1.00  3.41           H  
ATOM    865  HE1 HIS A  50      33.467 -29.507 -19.757  1.00  3.41           H  
ATOM    866  HE2 HIS A  50      31.987 -27.725 -18.685  1.00  3.41           H  
ATOM    867  N   LYS A  51      30.169 -32.238 -21.344  1.00  4.02           N  
ATOM    868  CA  LYS A  51      30.970 -32.828 -22.417  1.00  4.02           C  
ATOM    869  C   LYS A  51      32.278 -33.475 -21.951  1.00  4.02           C  
ATOM    870  O   LYS A  51      32.785 -34.387 -22.603  1.00  4.02           O  
ATOM    871  CB  LYS A  51      31.291 -31.758 -23.460  1.00  4.02           C  
ATOM    872  CG  LYS A  51      30.089 -31.292 -24.276  1.00  4.02           C  
ATOM    873  CD  LYS A  51      30.480 -30.214 -25.284  1.00  4.02           C  
ATOM    874  CE  LYS A  51      29.276 -29.746 -26.096  1.00  4.02           C  
ATOM    875  NZ  LYS A  51      29.641 -28.666 -27.057  1.00  4.02           N  
ATOM    876  H   LYS A  51      29.929 -31.260 -21.400  1.00  4.02           H  
ATOM    877  HA  LYS A  51      30.369 -33.604 -22.891  1.00  4.02           H  
ATOM    878 1HB  LYS A  51      31.720 -30.885 -22.962  1.00  4.02           H  
ATOM    879 2HB  LYS A  51      32.042 -32.140 -24.151  1.00  4.02           H  
ATOM    880 1HG  LYS A  51      29.661 -32.141 -24.809  1.00  4.02           H  
ATOM    881 2HG  LYS A  51      29.332 -30.892 -23.602  1.00  4.02           H  
ATOM    882 1HD  LYS A  51      30.907 -29.361 -24.756  1.00  4.02           H  
ATOM    883 2HD  LYS A  51      31.232 -30.610 -25.966  1.00  4.02           H  
ATOM    884 1HE  LYS A  51      28.870 -30.590 -26.650  1.00  4.02           H  
ATOM    885 2HE  LYS A  51      28.512 -29.368 -25.415  1.00  4.02           H  
ATOM    886 1HZ  LYS A  51      28.820 -28.383 -27.573  1.00  4.02           H  
ATOM    887 2HZ  LYS A  51      30.009 -27.873 -26.549  1.00  4.02           H  
ATOM    888 3HZ  LYS A  51      30.341 -29.008 -27.699  1.00  4.02           H  
ATOM    889  N   GLY A  52      32.837 -32.990 -20.844  1.00  5.11           N  
ATOM    890  CA  GLY A  52      34.090 -33.505 -20.304  1.00  5.11           C  
ATOM    891  C   GLY A  52      33.886 -34.576 -19.226  1.00  5.11           C  
ATOM    892  O   GLY A  52      34.835 -34.940 -18.527  1.00  5.11           O  
ATOM    893  H   GLY A  52      32.379 -32.240 -20.333  1.00  5.11           H  
ATOM    894 1HA  GLY A  52      34.687 -33.918 -21.117  1.00  5.11           H  
ATOM    895 2HA  GLY A  52      34.658 -32.676 -19.885  1.00  5.11           H  
ATOM    896  N   TYR A  53      32.657 -35.063 -19.058  1.00  6.78           N  
ATOM    897  CA  TYR A  53      32.363 -36.014 -17.992  1.00  6.78           C  
ATOM    898  C   TYR A  53      33.223 -37.265 -18.015  1.00  6.78           C  
ATOM    899  O   TYR A  53      33.287 -38.001 -19.009  1.00  6.78           O  
ATOM    900  CB  TYR A  53      30.900 -36.437 -18.038  1.00  6.78           C  
ATOM    901  CG  TYR A  53      30.504 -37.391 -16.918  1.00  6.78           C  
ATOM    902  CD1 TYR A  53      30.705 -37.019 -15.591  1.00  6.78           C  
ATOM    903  CD2 TYR A  53      29.913 -38.609 -17.209  1.00  6.78           C  
ATOM    904  CE1 TYR A  53      30.335 -37.865 -14.573  1.00  6.78           C  
ATOM    905  CE2 TYR A  53      29.538 -39.452 -16.182  1.00  6.78           C  
ATOM    906  CZ  TYR A  53      29.750 -39.087 -14.874  1.00  6.78           C  
ATOM    907  OH  TYR A  53      29.376 -39.936 -13.856  1.00  6.78           O  
ATOM    908  H   TYR A  53      31.886 -34.748 -19.650  1.00  6.78           H  
ATOM    909  HA  TYR A  53      32.543 -35.512 -17.040  1.00  6.78           H  
ATOM    910 1HB  TYR A  53      30.266 -35.565 -18.004  1.00  6.78           H  
ATOM    911 2HB  TYR A  53      30.701 -36.930 -18.988  1.00  6.78           H  
ATOM    912  HD1 TYR A  53      31.159 -36.056 -15.363  1.00  6.78           H  
ATOM    913  HD2 TYR A  53      29.742 -38.895 -18.245  1.00  6.78           H  
ATOM    914  HE1 TYR A  53      30.497 -37.573 -13.537  1.00  6.78           H  
ATOM    915  HE2 TYR A  53      29.072 -40.406 -16.403  1.00  6.78           H  
ATOM    916  HH  TYR A  53      29.697 -39.589 -13.020  1.00  6.78           H  
ATOM    917  N   LYS A  54      33.832 -37.568 -16.876  1.00  9.09           N  
ATOM    918  CA  LYS A  54      34.678 -38.743 -16.756  1.00  9.09           C  
ATOM    919  C   LYS A  54      33.835 -39.990 -16.544  1.00  9.09           C  
ATOM    920  O   LYS A  54      33.772 -40.543 -15.449  1.00  9.09           O  
ATOM    921  CB  LYS A  54      35.682 -38.570 -15.620  1.00  9.09           C  
ATOM    922  CG  LYS A  54      36.695 -37.448 -15.853  1.00  9.09           C  
ATOM    923  CD  LYS A  54      37.668 -37.318 -14.687  1.00  9.09           C  
ATOM    924  CE  LYS A  54      38.675 -36.200 -14.928  1.00  9.09           C  
ATOM    925  NZ  LYS A  54      39.622 -36.049 -13.787  1.00  9.09           N  
ATOM    926  H   LYS A  54      33.730 -36.946 -16.087  1.00  9.09           H  
ATOM    927  HA  LYS A  54      35.231 -38.868 -17.689  1.00  9.09           H  
ATOM    928 1HB  LYS A  54      35.149 -38.361 -14.694  1.00  9.09           H  
ATOM    929 2HB  LYS A  54      36.233 -39.502 -15.480  1.00  9.09           H  
ATOM    930 1HG  LYS A  54      37.257 -37.656 -16.763  1.00  9.09           H  
ATOM    931 2HG  LYS A  54      36.164 -36.503 -15.988  1.00  9.09           H  
ATOM    932 1HD  LYS A  54      37.113 -37.107 -13.771  1.00  9.09           H  
ATOM    933 2HD  LYS A  54      38.206 -38.257 -14.557  1.00  9.09           H  
ATOM    934 1HE  LYS A  54      39.241 -36.422 -15.832  1.00  9.09           H  
ATOM    935 2HE  LYS A  54      38.138 -35.262 -15.071  1.00  9.09           H  
ATOM    936 1HZ  LYS A  54      40.271 -35.301 -13.985  1.00  9.09           H  
ATOM    937 2HZ  LYS A  54      39.105 -35.832 -12.946  1.00  9.09           H  
ATOM    938 3HZ  LYS A  54      40.132 -36.910 -13.655  1.00  9.09           H  
ATOM    939  N   TYR A  55      33.158 -40.391 -17.610  1.00 11.92           N  
ATOM    940  CA  TYR A  55      32.249 -41.530 -17.612  1.00 11.92           C  
ATOM    941  C   TYR A  55      32.942 -42.832 -17.218  1.00 11.92           C  
ATOM    942  O   TYR A  55      32.454 -43.577 -16.369  1.00 11.92           O  
ATOM    943  CB  TYR A  55      31.601 -41.671 -18.989  1.00 11.92           C  
ATOM    944  CG  TYR A  55      30.665 -42.848 -19.114  1.00 11.92           C  
ATOM    945  CD1 TYR A  55      29.376 -42.760 -18.615  1.00 11.92           C  
ATOM    946  CD2 TYR A  55      31.096 -44.019 -19.724  1.00 11.92           C  
ATOM    947  CE1 TYR A  55      28.517 -43.835 -18.725  1.00 11.92           C  
ATOM    948  CE2 TYR A  55      30.238 -45.096 -19.833  1.00 11.92           C  
ATOM    949  CZ  TYR A  55      28.952 -45.007 -19.336  1.00 11.92           C  
ATOM    950  OH  TYR A  55      28.096 -46.080 -19.443  1.00 11.92           O  
ATOM    951  H   TYR A  55      33.272 -39.825 -18.451  1.00 11.92           H  
ATOM    952  HA  TYR A  55      31.473 -41.348 -16.872  1.00 11.92           H  
ATOM    953 1HB  TYR A  55      31.044 -40.765 -19.220  1.00 11.92           H  
ATOM    954 2HB  TYR A  55      32.378 -41.774 -19.744  1.00 11.92           H  
ATOM    955  HD1 TYR A  55      29.039 -41.845 -18.140  1.00 11.92           H  
ATOM    956  HD2 TYR A  55      32.110 -44.088 -20.113  1.00 11.92           H  
ATOM    957  HE1 TYR A  55      27.503 -43.764 -18.332  1.00 11.92           H  
ATOM    958  HE2 TYR A  55      30.577 -46.016 -20.311  1.00 11.92           H  
ATOM    959  HH  TYR A  55      27.249 -45.852 -19.050  1.00 11.92           H  
ATOM    960  N   GLY A  56      34.058 -43.129 -17.884  1.00 14.88           N  
ATOM    961  CA  GLY A  56      34.794 -44.356 -17.607  1.00 14.88           C  
ATOM    962  C   GLY A  56      35.940 -44.096 -16.639  1.00 14.88           C  
ATOM    963  O   GLY A  56      36.059 -43.005 -16.087  1.00 14.88           O  
ATOM    964  H   GLY A  56      34.405 -42.477 -18.569  1.00 14.88           H  
ATOM    965 1HA  GLY A  56      34.120 -45.103 -17.188  1.00 14.88           H  
ATOM    966 2HA  GLY A  56      35.186 -44.763 -18.539  1.00 14.88           H  
ATOM    967  N   SER A  57      36.784 -45.104 -16.443  1.00 17.50           N  
ATOM    968  CA  SER A  57      37.933 -45.013 -15.553  1.00 17.50           C  
ATOM    969  C   SER A  57      39.041 -45.826 -16.181  1.00 17.50           C  
ATOM    970  O   SER A  57      40.148 -45.945 -15.652  1.00 17.50           O  
ATOM    971  CB  SER A  57      37.585 -45.546 -14.183  1.00 17.50           C  
ATOM    972  OG  SER A  57      37.249 -46.901 -14.255  1.00 17.50           O  
ATOM    973  H   SER A  57      36.656 -45.974 -16.947  1.00 17.50           H  
ATOM    974  HA  SER A  57      38.254 -43.974 -15.475  1.00 17.50           H  
ATOM    975 1HB  SER A  57      38.437 -45.412 -13.518  1.00 17.50           H  
ATOM    976 2HB  SER A  57      36.751 -44.978 -13.771  1.00 17.50           H  
ATOM    977  HG  SER A  57      37.971 -47.322 -14.735  1.00 17.50           H  
ATOM    978  N   SER A  58      38.686 -46.393 -17.321  1.00 19.44           N  
ATOM    979  CA  SER A  58      39.536 -47.262 -18.115  1.00 19.44           C  
ATOM    980  C   SER A  58      38.878 -47.475 -19.468  1.00 19.44           C  
ATOM    981  O   SER A  58      39.503 -47.260 -20.504  1.00 19.44           O  
ATOM    982  OXT SER A  58      37.648 -47.530 -19.498  1.00 19.44           O  
ATOM    983  CB  SER A  58      39.745 -48.594 -17.415  1.00 19.44           C  
ATOM    984  OG  SER A  58      40.527 -49.453 -18.194  1.00 19.44           O  
ATOM    985  H   SER A  58      37.749 -46.199 -17.645  1.00 19.44           H  
ATOM    986  HA  SER A  58      40.502 -46.780 -18.266  1.00 19.44           H  
ATOM    987 1HB  SER A  58      40.232 -48.433 -16.454  1.00 19.44           H  
ATOM    988 2HB  SER A  58      38.780 -49.056 -17.218  1.00 19.44           H  
ATOM    989  HG  SER A  58      41.381 -49.022 -18.290  1.00 19.44           H  
TER     990
ENDMDL

REMARK ID 642539 MODEL 3 MFP5-PEP-1
PFRMAT TS
TARGET MFP5-PEP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.388  -0.144   1.717  1.00  9.76           N  
ATOM      2  CA  SER A   1       1.184   0.194   0.545  1.00  9.76           C  
ATOM      3  C   SER A   1       1.763   1.590   0.672  1.00  9.76           C  
ATOM      4  O   SER A   1       1.470   2.329   1.616  1.00  9.76           O  
ATOM      5  CB  SER A   1       0.350   0.185  -0.719  1.00  9.76           C  
ATOM      6  OG  SER A   1      -0.475   1.326  -0.770  1.00  9.76           O  
ATOM      7 1H   SER A   1       0.404  -1.145   1.858  1.00  9.76           H  
ATOM      8 2H   SER A   1       0.773   0.315   2.528  1.00  9.76           H  
ATOM      9 3H   SER A   1      -0.565   0.159   1.577  1.00  9.76           H  
ATOM     10  HA  SER A   1       2.004  -0.523   0.456  1.00  9.76           H  
ATOM     11 1HB  SER A   1       1.004   0.166  -1.589  1.00  9.76           H  
ATOM     12 2HB  SER A   1      -0.263  -0.715  -0.751  1.00  9.76           H  
ATOM     13  HG  SER A   1      -1.181   1.163  -0.133  1.00  9.76           H  
ATOM     14  N   SER A   2       2.507   1.988  -0.351  1.00  9.79           N  
ATOM     15  CA  SER A   2       3.121   3.310  -0.425  1.00  9.79           C  
ATOM     16  C   SER A   2       2.100   4.446  -0.497  1.00  9.79           C  
ATOM     17  O   SER A   2       2.458   5.609  -0.307  1.00  9.79           O  
ATOM     18  CB  SER A   2       4.038   3.388  -1.628  1.00  9.79           C  
ATOM     19  OG  SER A   2       3.304   3.314  -2.813  1.00  9.79           O  
ATOM     20  H   SER A   2       2.688   1.341  -1.106  1.00  9.79           H  
ATOM     21  HA  SER A   2       3.720   3.454   0.475  1.00  9.79           H  
ATOM     22 1HB  SER A   2       4.584   4.330  -1.598  1.00  9.79           H  
ATOM     23 2HB  SER A   2       4.768   2.583  -1.593  1.00  9.79           H  
ATOM     24  HG  SER A   2       2.567   3.927  -2.693  1.00  9.79           H  
ATOM     25  N   TYR A   3       0.835   4.121  -0.799  1.00  9.80           N  
ATOM     26  CA  TYR A   3      -0.180   5.151  -0.907  1.00  9.80           C  
ATOM     27  C   TYR A   3      -1.152   5.154   0.278  1.00  9.80           C  
ATOM     28  O   TYR A   3      -2.196   5.812   0.234  1.00  9.80           O  
ATOM     29  CB  TYR A   3      -0.921   5.029  -2.229  1.00  9.80           C  
ATOM     30  CG  TYR A   3      -0.009   5.236  -3.416  1.00  9.80           C  
ATOM     31  CD1 TYR A   3       0.123   4.252  -4.378  1.00  9.80           C  
ATOM     32  CD2 TYR A   3       0.719   6.411  -3.521  1.00  9.80           C  
ATOM     33  CE1 TYR A   3       0.963   4.453  -5.457  1.00  9.80           C  
ATOM     34  CE2 TYR A   3       1.558   6.612  -4.589  1.00  9.80           C  
ATOM     35  CZ  TYR A   3       1.680   5.641  -5.561  1.00  9.80           C  
ATOM     36  OH  TYR A   3       2.517   5.841  -6.636  1.00  9.80           O  
ATOM     37  H   TYR A   3       0.556   3.148  -0.928  1.00  9.80           H  
ATOM     38  HA  TYR A   3       0.331   6.102  -0.917  1.00  9.80           H  
ATOM     39 1HB  TYR A   3      -1.374   4.039  -2.307  1.00  9.80           H  
ATOM     40 2HB  TYR A   3      -1.720   5.770  -2.273  1.00  9.80           H  
ATOM     41  HD1 TYR A   3      -0.442   3.324  -4.290  1.00  9.80           H  
ATOM     42  HD2 TYR A   3       0.623   7.178  -2.760  1.00  9.80           H  
ATOM     43  HE1 TYR A   3       1.063   3.683  -6.219  1.00  9.80           H  
ATOM     44  HE2 TYR A   3       2.122   7.542  -4.668  1.00  9.80           H  
ATOM     45  HH  TYR A   3       2.911   6.715  -6.575  1.00  9.80           H  
ATOM     46  N   LYS A   4      -0.796   4.451   1.354  1.00  9.75           N  
ATOM     47  CA  LYS A   4      -1.633   4.356   2.553  1.00  9.75           C  
ATOM     48  C   LYS A   4      -2.065   5.709   3.131  1.00  9.75           C  
ATOM     49  O   LYS A   4      -3.173   5.846   3.642  1.00  9.75           O  
ATOM     50  CB  LYS A   4      -0.905   3.563   3.637  1.00  9.75           C  
ATOM     51  CG  LYS A   4      -1.701   3.362   4.929  1.00  9.75           C  
ATOM     52  CD  LYS A   4      -0.926   2.501   5.927  1.00  9.75           C  
ATOM     53  CE  LYS A   4      -1.693   2.320   7.231  1.00  9.75           C  
ATOM     54  NZ  LYS A   4      -0.941   1.476   8.201  1.00  9.75           N  
ATOM     55  H   LYS A   4       0.081   3.926   1.344  1.00  9.75           H  
ATOM     56  HA  LYS A   4      -2.541   3.814   2.283  1.00  9.75           H  
ATOM     57 1HB  LYS A   4      -0.639   2.583   3.250  1.00  9.75           H  
ATOM     58 2HB  LYS A   4       0.027   4.071   3.891  1.00  9.75           H  
ATOM     59 1HG  LYS A   4      -1.904   4.335   5.381  1.00  9.75           H  
ATOM     60 2HG  LYS A   4      -2.650   2.882   4.702  1.00  9.75           H  
ATOM     61 1HD  LYS A   4      -0.734   1.522   5.489  1.00  9.75           H  
ATOM     62 2HD  LYS A   4       0.031   2.976   6.143  1.00  9.75           H  
ATOM     63 1HE  LYS A   4      -1.874   3.296   7.678  1.00  9.75           H  
ATOM     64 2HE  LYS A   4      -2.652   1.845   7.020  1.00  9.75           H  
ATOM     65 1HZ  LYS A   4      -1.478   1.378   9.051  1.00  9.75           H  
ATOM     66 2HZ  LYS A   4      -0.778   0.563   7.798  1.00  9.75           H  
ATOM     67 3HZ  LYS A   4      -0.055   1.913   8.411  1.00  9.75           H  
ATOM     68  N   GLY A   5      -1.176   6.698   3.081  1.00  9.64           N  
ATOM     69  CA  GLY A   5      -1.440   8.018   3.655  1.00  9.64           C  
ATOM     70  C   GLY A   5      -2.115   9.015   2.701  1.00  9.64           C  
ATOM     71  O   GLY A   5      -2.207  10.204   3.020  1.00  9.64           O  
ATOM     72  H   GLY A   5      -0.287   6.525   2.634  1.00  9.64           H  
ATOM     73 1HA  GLY A   5      -2.065   7.896   4.541  1.00  9.64           H  
ATOM     74 2HA  GLY A   5      -0.499   8.442   4.002  1.00  9.64           H  
ATOM     75  N   TYR A   6      -2.559   8.554   1.535  1.00  9.46           N  
ATOM     76  CA  TYR A   6      -3.160   9.442   0.544  1.00  9.46           C  
ATOM     77  C   TYR A   6      -4.677   9.328   0.492  1.00  9.46           C  
ATOM     78  O   TYR A   6      -5.245   8.267   0.747  1.00  9.46           O  
ATOM     79  CB  TYR A   6      -2.579   9.123  -0.825  1.00  9.46           C  
ATOM     80  CG  TYR A   6      -1.147   9.498  -0.986  1.00  9.46           C  
ATOM     81  CD1 TYR A   6      -0.180   8.724  -0.405  1.00  9.46           C  
ATOM     82  CD2 TYR A   6      -0.796  10.581  -1.763  1.00  9.46           C  
ATOM     83  CE1 TYR A   6       1.148   9.020  -0.575  1.00  9.46           C  
ATOM     84  CE2 TYR A   6       0.538  10.889  -1.944  1.00  9.46           C  
ATOM     85  CZ  TYR A   6       1.511  10.109  -1.350  1.00  9.46           C  
ATOM     86  OH  TYR A   6       2.842  10.409  -1.528  1.00  9.46           O  
ATOM     87  H   TYR A   6      -2.472   7.562   1.306  1.00  9.46           H  
ATOM     88  HA  TYR A   6      -2.914  10.470   0.806  1.00  9.46           H  
ATOM     89 1HB  TYR A   6      -2.679   8.056  -1.031  1.00  9.46           H  
ATOM     90 2HB  TYR A   6      -3.142   9.655  -1.585  1.00  9.46           H  
ATOM     91  HD1 TYR A   6      -0.473   7.877   0.198  1.00  9.46           H  
ATOM     92  HD2 TYR A   6      -1.569  11.188  -2.237  1.00  9.46           H  
ATOM     93  HE1 TYR A   6       1.909   8.394  -0.104  1.00  9.46           H  
ATOM     94  HE2 TYR A   6       0.823  11.744  -2.558  1.00  9.46           H  
ATOM     95  HH  TYR A   6       3.379   9.759  -1.064  1.00  9.46           H  
ATOM     96  N   TYR A   7      -5.330  10.441   0.152  1.00  9.35           N  
ATOM     97  CA  TYR A   7      -6.783  10.486  -0.024  1.00  9.35           C  
ATOM     98  C   TYR A   7      -7.144  11.063  -1.397  1.00  9.35           C  
ATOM     99  O   TYR A   7      -7.918  10.486  -2.163  1.00  9.35           O  
ATOM    100  CB  TYR A   7      -7.396  11.321   1.095  1.00  9.35           C  
ATOM    101  CG  TYR A   7      -7.102  10.742   2.462  1.00  9.35           C  
ATOM    102  CD1 TYR A   7      -5.996  11.186   3.176  1.00  9.35           C  
ATOM    103  CD2 TYR A   7      -7.920   9.761   2.994  1.00  9.35           C  
ATOM    104  CE1 TYR A   7      -5.710  10.653   4.414  1.00  9.35           C  
ATOM    105  CE2 TYR A   7      -7.637   9.229   4.236  1.00  9.35           C  
ATOM    106  CZ  TYR A   7      -6.537   9.670   4.945  1.00  9.35           C  
ATOM    107  OH  TYR A   7      -6.257   9.137   6.185  1.00  9.35           O  
ATOM    108  H   TYR A   7      -4.788  11.274  -0.012  1.00  9.35           H  
ATOM    109  HA  TYR A   7      -7.178   9.470   0.029  1.00  9.35           H  
ATOM    110 1HB  TYR A   7      -7.007  12.340   1.061  1.00  9.35           H  
ATOM    111 2HB  TYR A   7      -8.477  11.374   0.968  1.00  9.35           H  
ATOM    112  HD1 TYR A   7      -5.348  11.955   2.754  1.00  9.35           H  
ATOM    113  HD2 TYR A   7      -8.786   9.409   2.434  1.00  9.35           H  
ATOM    114  HE1 TYR A   7      -4.838  11.002   4.968  1.00  9.35           H  
ATOM    115  HE2 TYR A   7      -8.280   8.456   4.655  1.00  9.35           H  
ATOM    116  HH  TYR A   7      -5.452   9.530   6.527  1.00  9.35           H  
ATOM    117  N   GLY A   8      -6.551  12.204  -1.719  1.00  9.54           N  
ATOM    118  CA  GLY A   8      -6.837  12.899  -2.969  1.00  9.54           C  
ATOM    119  C   GLY A   8      -6.066  12.326  -4.143  1.00  9.54           C  
ATOM    120  O   GLY A   8      -5.133  12.957  -4.643  1.00  9.54           O  
ATOM    121  H   GLY A   8      -5.913  12.631  -1.071  1.00  9.54           H  
ATOM    122 1HA  GLY A   8      -7.898  12.819  -3.177  1.00  9.54           H  
ATOM    123 2HA  GLY A   8      -6.605  13.957  -2.859  1.00  9.54           H  
ATOM    124  N   TYR A   9      -6.437  11.127  -4.575  1.00 10.07           N  
ATOM    125  CA  TYR A   9      -5.693  10.473  -5.649  1.00 10.07           C  
ATOM    126  C   TYR A   9      -6.497   9.599  -6.586  1.00 10.07           C  
ATOM    127  O   TYR A   9      -7.612   9.175  -6.279  1.00 10.07           O  
ATOM    128  CB  TYR A   9      -4.641   9.551  -5.085  1.00 10.07           C  
ATOM    129  CG  TYR A   9      -5.257   8.378  -4.341  1.00 10.07           C  
ATOM    130  CD1 TYR A   9      -5.572   7.226  -5.028  1.00 10.07           C  
ATOM    131  CD2 TYR A   9      -5.467   8.437  -3.000  1.00 10.07           C  
ATOM    132  CE1 TYR A   9      -6.099   6.140  -4.381  1.00 10.07           C  
ATOM    133  CE2 TYR A   9      -5.997   7.348  -2.337  1.00 10.07           C  
ATOM    134  CZ  TYR A   9      -6.311   6.205  -3.023  1.00 10.07           C  
ATOM    135  OH  TYR A   9      -6.835   5.121  -2.358  1.00 10.07           O  
ATOM    136  H   TYR A   9      -7.217  10.674  -4.096  1.00 10.07           H  
ATOM    137  HA  TYR A   9      -5.219  11.246  -6.253  1.00 10.07           H  
ATOM    138 1HB  TYR A   9      -4.038   9.164  -5.899  1.00 10.07           H  
ATOM    139 2HB  TYR A   9      -3.984  10.093  -4.405  1.00 10.07           H  
ATOM    140  HD1 TYR A   9      -5.396   7.180  -6.087  1.00 10.07           H  
ATOM    141  HD2 TYR A   9      -5.219   9.334  -2.464  1.00 10.07           H  
ATOM    142  HE1 TYR A   9      -6.342   5.237  -4.937  1.00 10.07           H  
ATOM    143  HE2 TYR A   9      -6.168   7.390  -1.268  1.00 10.07           H  
ATOM    144  HH  TYR A   9      -6.862   5.311  -1.416  1.00 10.07           H  
ATOM    145  N   HIS A  10      -5.869   9.301  -7.725  1.00 10.81           N  
ATOM    146  CA  HIS A  10      -6.393   8.399  -8.734  1.00 10.81           C  
ATOM    147  C   HIS A  10      -5.289   7.440  -9.202  1.00 10.81           C  
ATOM    148  O   HIS A  10      -4.505   7.790 -10.083  1.00 10.81           O  
ATOM    149  CB  HIS A  10      -6.901   9.203  -9.934  1.00 10.81           C  
ATOM    150  CG  HIS A  10      -7.962  10.197  -9.586  1.00 10.81           C  
ATOM    151  ND1 HIS A  10      -9.278   9.848  -9.378  1.00 10.81           N  
ATOM    152  CD2 HIS A  10      -7.887  11.531  -9.390  1.00 10.81           C  
ATOM    153  CE1 HIS A  10      -9.968  10.939  -9.072  1.00 10.81           C  
ATOM    154  NE2 HIS A  10      -9.142  11.965  -9.074  1.00 10.81           N  
ATOM    155  H   HIS A  10      -4.962   9.717  -7.888  1.00 10.81           H  
ATOM    156  HA  HIS A  10      -7.212   7.808  -8.323  1.00 10.81           H  
ATOM    157 1HB  HIS A  10      -6.067   9.737 -10.393  1.00 10.81           H  
ATOM    158 2HB  HIS A  10      -7.305   8.522 -10.682  1.00 10.81           H  
ATOM    159  HD2 HIS A  10      -6.995  12.151  -9.467  1.00 10.81           H  
ATOM    160  HE1 HIS A  10     -11.031  10.987  -8.858  1.00 10.81           H  
ATOM    161  HE2 HIS A  10      -9.399  12.961  -8.877  1.00 10.81           H  
ATOM    162  N   TYR A  11      -5.205   6.249  -8.603  1.00 11.51           N  
ATOM    163  CA  TYR A  11      -4.136   5.296  -8.941  1.00 11.51           C  
ATOM    164  C   TYR A  11      -4.687   4.043  -9.631  1.00 11.51           C  
ATOM    165  O   TYR A  11      -4.083   2.974  -9.572  1.00 11.51           O  
ATOM    166  CB  TYR A  11      -3.286   4.892  -7.717  1.00 11.51           C  
ATOM    167  CG  TYR A  11      -2.551   6.056  -7.033  1.00 11.51           C  
ATOM    168  CD1 TYR A  11      -2.667   6.251  -5.673  1.00 11.51           C  
ATOM    169  CD2 TYR A  11      -1.810   6.946  -7.785  1.00 11.51           C  
ATOM    170  CE1 TYR A  11      -2.048   7.323  -5.067  1.00 11.51           C  
ATOM    171  CE2 TYR A  11      -1.188   8.016  -7.178  1.00 11.51           C  
ATOM    172  CZ  TYR A  11      -1.311   8.207  -5.825  1.00 11.51           C  
ATOM    173  OH  TYR A  11      -0.704   9.279  -5.221  1.00 11.51           O  
ATOM    174  H   TYR A  11      -5.881   6.004  -7.891  1.00 11.51           H  
ATOM    175  HA  TYR A  11      -3.463   5.777  -9.650  1.00 11.51           H  
ATOM    176 1HB  TYR A  11      -3.929   4.420  -6.972  1.00 11.51           H  
ATOM    177 2HB  TYR A  11      -2.543   4.155  -8.019  1.00 11.51           H  
ATOM    178  HD1 TYR A  11      -3.251   5.558  -5.075  1.00 11.51           H  
ATOM    179  HD2 TYR A  11      -1.721   6.805  -8.861  1.00 11.51           H  
ATOM    180  HE1 TYR A  11      -2.147   7.473  -3.994  1.00 11.51           H  
ATOM    181  HE2 TYR A  11      -0.608   8.718  -7.775  1.00 11.51           H  
ATOM    182  HH  TYR A  11      -0.888   9.258  -4.279  1.00 11.51           H  
ATOM    183  N   SER A  12      -5.845   4.184 -10.282  1.00 11.84           N  
ATOM    184  CA  SER A  12      -6.520   3.082 -10.986  1.00 11.84           C  
ATOM    185  C   SER A  12      -5.736   2.515 -12.184  1.00 11.84           C  
ATOM    186  O   SER A  12      -5.981   1.385 -12.626  1.00 11.84           O  
ATOM    187  CB  SER A  12      -7.875   3.559 -11.465  1.00 11.84           C  
ATOM    188  OG  SER A  12      -7.734   4.537 -12.459  1.00 11.84           O  
ATOM    189  H   SER A  12      -6.273   5.098 -10.288  1.00 11.84           H  
ATOM    190  HA  SER A  12      -6.669   2.272 -10.269  1.00 11.84           H  
ATOM    191 1HB  SER A  12      -8.439   2.713 -11.863  1.00 11.84           H  
ATOM    192 2HB  SER A  12      -8.438   3.965 -10.627  1.00 11.84           H  
ATOM    193  HG  SER A  12      -7.259   4.107 -13.190  1.00 11.84           H  
ATOM    194  N   GLY A  13      -4.801   3.300 -12.708  1.00 11.61           N  
ATOM    195  CA  GLY A  13      -3.963   2.872 -13.815  1.00 11.61           C  
ATOM    196  C   GLY A  13      -4.775   2.497 -15.041  1.00 11.61           C  
ATOM    197  O   GLY A  13      -5.599   3.275 -15.520  1.00 11.61           O  
ATOM    198  H   GLY A  13      -4.660   4.213 -12.303  1.00 11.61           H  
ATOM    199 1HA  GLY A  13      -3.267   3.671 -14.070  1.00 11.61           H  
ATOM    200 2HA  GLY A  13      -3.361   2.019 -13.501  1.00 11.61           H  
ATOM    201  N   SER A  14      -4.519   1.292 -15.539  1.00 10.93           N  
ATOM    202  CA  SER A  14      -5.169   0.736 -16.722  1.00 10.93           C  
ATOM    203  C   SER A  14      -6.465  -0.021 -16.424  1.00 10.93           C  
ATOM    204  O   SER A  14      -7.018  -0.667 -17.313  1.00 10.93           O  
ATOM    205  CB  SER A  14      -4.200  -0.168 -17.459  1.00 10.93           C  
ATOM    206  OG  SER A  14      -3.848  -1.280 -16.678  1.00 10.93           O  
ATOM    207  H   SER A  14      -3.832   0.723 -15.067  1.00 10.93           H  
ATOM    208  HA  SER A  14      -5.426   1.567 -17.382  1.00 10.93           H  
ATOM    209 1HB  SER A  14      -4.661  -0.506 -18.388  1.00 10.93           H  
ATOM    210 2HB  SER A  14      -3.307   0.393 -17.723  1.00 10.93           H  
ATOM    211  HG  SER A  14      -4.666  -1.751 -16.502  1.00 10.93           H  
ATOM    212  N   TYR A  15      -6.891  -0.064 -15.163  1.00 10.08           N  
ATOM    213  CA  TYR A  15      -8.122  -0.779 -14.849  1.00 10.08           C  
ATOM    214  C   TYR A  15      -9.326  -0.091 -15.501  1.00 10.08           C  
ATOM    215  O   TYR A  15      -9.516   1.116 -15.350  1.00 10.08           O  
ATOM    216  CB  TYR A  15      -8.301  -0.886 -13.335  1.00 10.08           C  
ATOM    217  CG  TYR A  15      -9.522  -1.658 -12.888  1.00 10.08           C  
ATOM    218  CD1 TYR A  15      -9.529  -3.038 -12.994  1.00 10.08           C  
ATOM    219  CD2 TYR A  15     -10.617  -0.998 -12.343  1.00 10.08           C  
ATOM    220  CE1 TYR A  15     -10.619  -3.761 -12.566  1.00 10.08           C  
ATOM    221  CE2 TYR A  15     -11.710  -1.725 -11.908  1.00 10.08           C  
ATOM    222  CZ  TYR A  15     -11.709  -3.105 -12.020  1.00 10.08           C  
ATOM    223  OH  TYR A  15     -12.788  -3.836 -11.587  1.00 10.08           O  
ATOM    224  H   TYR A  15      -6.407   0.450 -14.424  1.00 10.08           H  
ATOM    225  HA  TYR A  15      -8.053  -1.786 -15.261  1.00 10.08           H  
ATOM    226 1HB  TYR A  15      -7.421  -1.361 -12.901  1.00 10.08           H  
ATOM    227 2HB  TYR A  15      -8.363   0.118 -12.913  1.00 10.08           H  
ATOM    228  HD1 TYR A  15      -8.667  -3.554 -13.416  1.00 10.08           H  
ATOM    229  HD2 TYR A  15     -10.609   0.090 -12.253  1.00 10.08           H  
ATOM    230  HE1 TYR A  15     -10.619  -4.847 -12.650  1.00 10.08           H  
ATOM    231  HE2 TYR A  15     -12.572  -1.213 -11.476  1.00 10.08           H  
ATOM    232  HH  TYR A  15     -13.450  -3.240 -11.225  1.00 10.08           H  
ATOM    233  N   HIS A  16     -10.160  -0.868 -16.192  1.00  9.32           N  
ATOM    234  CA  HIS A  16     -11.343  -0.330 -16.863  1.00  9.32           C  
ATOM    235  C   HIS A  16     -12.607  -1.109 -16.521  1.00  9.32           C  
ATOM    236  O   HIS A  16     -13.366  -1.519 -17.402  1.00  9.32           O  
ATOM    237  CB  HIS A  16     -11.171  -0.306 -18.390  1.00  9.32           C  
ATOM    238  CG  HIS A  16     -10.064   0.591 -18.899  1.00  9.32           C  
ATOM    239  ND1 HIS A  16     -10.147   1.967 -18.861  1.00  9.32           N  
ATOM    240  CD2 HIS A  16      -8.875   0.304 -19.475  1.00  9.32           C  
ATOM    241  CE1 HIS A  16      -9.051   2.489 -19.385  1.00  9.32           C  
ATOM    242  NE2 HIS A  16      -8.264   1.504 -19.771  1.00  9.32           N  
ATOM    243  H   HIS A  16      -9.953  -1.853 -16.276  1.00  9.32           H  
ATOM    244  HA  HIS A  16     -11.501   0.697 -16.536  1.00  9.32           H  
ATOM    245 1HB  HIS A  16     -10.971  -1.318 -18.743  1.00  9.32           H  
ATOM    246 2HB  HIS A  16     -12.105   0.018 -18.850  1.00  9.32           H  
ATOM    247  HD1 HIS A  16     -10.909   2.502 -18.499  1.00  9.32           H  
ATOM    248  HD2 HIS A  16      -8.378  -0.635 -19.721  1.00  9.32           H  
ATOM    249  HE1 HIS A  16      -8.925   3.568 -19.442  1.00  9.32           H  
ATOM    250  N   GLY A  17     -12.852  -1.301 -15.234  1.00  8.84           N  
ATOM    251  CA  GLY A  17     -14.010  -2.060 -14.762  1.00  8.84           C  
ATOM    252  C   GLY A  17     -15.309  -1.271 -14.889  1.00  8.84           C  
ATOM    253  O   GLY A  17     -15.928  -0.904 -13.891  1.00  8.84           O  
ATOM    254  H   GLY A  17     -12.203  -0.921 -14.558  1.00  8.84           H  
ATOM    255 1HA  GLY A  17     -14.089  -2.984 -15.335  1.00  8.84           H  
ATOM    256 2HA  GLY A  17     -13.865  -2.349 -13.727  1.00  8.84           H  
ATOM    257  N   SER A  18     -15.741  -1.044 -16.129  1.00  8.75           N  
ATOM    258  CA  SER A  18     -16.938  -0.255 -16.432  1.00  8.75           C  
ATOM    259  C   SER A  18     -18.208  -0.866 -15.833  1.00  8.75           C  
ATOM    260  O   SER A  18     -19.187  -0.169 -15.569  1.00  8.75           O  
ATOM    261  CB  SER A  18     -17.086  -0.113 -17.935  1.00  8.75           C  
ATOM    262  OG  SER A  18     -17.362  -1.349 -18.538  1.00  8.75           O  
ATOM    263  H   SER A  18     -15.153  -1.394 -16.885  1.00  8.75           H  
ATOM    264  HA  SER A  18     -16.805   0.741 -16.004  1.00  8.75           H  
ATOM    265 1HB  SER A  18     -17.882   0.595 -18.163  1.00  8.75           H  
ATOM    266 2HB  SER A  18     -16.159   0.290 -18.345  1.00  8.75           H  
ATOM    267  HG  SER A  18     -17.203  -1.229 -19.476  1.00  8.75           H  
ATOM    268  N   GLY A  19     -18.172  -2.160 -15.535  1.00  8.96           N  
ATOM    269  CA  GLY A  19     -19.306  -2.853 -14.934  1.00  8.96           C  
ATOM    270  C   GLY A  19     -19.599  -2.344 -13.519  1.00  8.96           C  
ATOM    271  O   GLY A  19     -20.667  -2.613 -12.966  1.00  8.96           O  
ATOM    272  H   GLY A  19     -17.335  -2.676 -15.765  1.00  8.96           H  
ATOM    273 1HA  GLY A  19     -20.185  -2.718 -15.563  1.00  8.96           H  
ATOM    274 2HA  GLY A  19     -19.099  -3.922 -14.902  1.00  8.96           H  
ATOM    275  N   TYR A  20     -18.650  -1.605 -12.938  1.00  9.20           N  
ATOM    276  CA  TYR A  20     -18.779  -1.058 -11.604  1.00  9.20           C  
ATOM    277  C   TYR A  20     -18.975   0.463 -11.620  1.00  9.20           C  
ATOM    278  O   TYR A  20     -18.890   1.110 -10.572  1.00  9.20           O  
ATOM    279  CB  TYR A  20     -17.538  -1.430 -10.804  1.00  9.20           C  
ATOM    280  CG  TYR A  20     -17.337  -2.920 -10.763  1.00  9.20           C  
ATOM    281  CD1 TYR A  20     -16.350  -3.491 -11.553  1.00  9.20           C  
ATOM    282  CD2 TYR A  20     -18.140  -3.721  -9.972  1.00  9.20           C  
ATOM    283  CE1 TYR A  20     -16.162  -4.853 -11.548  1.00  9.20           C  
ATOM    284  CE2 TYR A  20     -17.954  -5.090  -9.967  1.00  9.20           C  
ATOM    285  CZ  TYR A  20     -16.968  -5.656 -10.753  1.00  9.20           C  
ATOM    286  OH  TYR A  20     -16.782  -7.020 -10.751  1.00  9.20           O  
ATOM    287  H   TYR A  20     -17.784  -1.406 -13.440  1.00  9.20           H  
ATOM    288  HA  TYR A  20     -19.655  -1.501 -11.130  1.00  9.20           H  
ATOM    289 1HB  TYR A  20     -16.657  -0.972 -11.258  1.00  9.20           H  
ATOM    290 2HB  TYR A  20     -17.625  -1.058  -9.782  1.00  9.20           H  
ATOM    291  HD1 TYR A  20     -15.724  -2.859 -12.177  1.00  9.20           H  
ATOM    292  HD2 TYR A  20     -18.921  -3.274  -9.358  1.00  9.20           H  
ATOM    293  HE1 TYR A  20     -15.385  -5.297 -12.170  1.00  9.20           H  
ATOM    294  HE2 TYR A  20     -18.587  -5.724  -9.347  1.00  9.20           H  
ATOM    295  HH  TYR A  20     -16.073  -7.245 -11.360  1.00  9.20           H  
ATOM    296  N   HIS A  21     -19.308   1.042 -12.785  1.00  9.29           N  
ATOM    297  CA  HIS A  21     -19.461   2.502 -12.907  1.00  9.29           C  
ATOM    298  C   HIS A  21     -20.584   3.104 -12.056  1.00  9.29           C  
ATOM    299  O   HIS A  21     -20.680   4.323 -11.934  1.00  9.29           O  
ATOM    300  CB  HIS A  21     -19.718   2.930 -14.362  1.00  9.29           C  
ATOM    301  CG  HIS A  21     -21.082   2.546 -14.897  1.00  9.29           C  
ATOM    302  ND1 HIS A  21     -21.384   1.277 -15.324  1.00  9.29           N  
ATOM    303  CD2 HIS A  21     -22.213   3.279 -15.066  1.00  9.29           C  
ATOM    304  CE1 HIS A  21     -22.640   1.237 -15.738  1.00  9.29           C  
ATOM    305  NE2 HIS A  21     -23.170   2.441 -15.591  1.00  9.29           N  
ATOM    306  H   HIS A  21     -19.394   0.475 -13.632  1.00  9.29           H  
ATOM    307  HA  HIS A  21     -18.533   2.975 -12.587  1.00  9.29           H  
ATOM    308 1HB  HIS A  21     -19.611   4.010 -14.445  1.00  9.29           H  
ATOM    309 2HB  HIS A  21     -18.964   2.475 -15.008  1.00  9.29           H  
ATOM    310  HD1 HIS A  21     -20.737   0.493 -15.349  1.00  9.29           H  
ATOM    311  HD2 HIS A  21     -22.452   4.325 -14.868  1.00  9.29           H  
ATOM    312  HE1 HIS A  21     -23.064   0.307 -16.114  1.00  9.29           H  
ATOM    313  N   GLY A  22     -21.459   2.268 -11.495  1.00  9.21           N  
ATOM    314  CA  GLY A  22     -22.518   2.765 -10.629  1.00  9.21           C  
ATOM    315  C   GLY A  22     -21.987   3.071  -9.220  1.00  9.21           C  
ATOM    316  O   GLY A  22     -22.689   3.673  -8.400  1.00  9.21           O  
ATOM    317  H   GLY A  22     -21.359   1.277 -11.656  1.00  9.21           H  
ATOM    318 1HA  GLY A  22     -22.947   3.668 -11.069  1.00  9.21           H  
ATOM    319 2HA  GLY A  22     -23.317   2.028 -10.573  1.00  9.21           H  
ATOM    320  N   TYR A  23     -20.751   2.630  -8.939  1.00  8.92           N  
ATOM    321  CA  TYR A  23     -20.074   2.841  -7.658  1.00  8.92           C  
ATOM    322  C   TYR A  23     -20.913   2.443  -6.443  1.00  8.92           C  
ATOM    323  O   TYR A  23     -20.941   3.155  -5.439  1.00  8.92           O  
ATOM    324  CB  TYR A  23     -19.598   4.283  -7.557  1.00  8.92           C  
ATOM    325  CG  TYR A  23     -18.641   4.630  -8.684  1.00  8.92           C  
ATOM    326  CD1 TYR A  23     -19.019   5.527  -9.667  1.00  8.92           C  
ATOM    327  CD2 TYR A  23     -17.395   4.023  -8.746  1.00  8.92           C  
ATOM    328  CE1 TYR A  23     -18.155   5.821 -10.705  1.00  8.92           C  
ATOM    329  CE2 TYR A  23     -16.532   4.317  -9.783  1.00  8.92           C  
ATOM    330  CZ  TYR A  23     -16.910   5.213 -10.761  1.00  8.92           C  
ATOM    331  OH  TYR A  23     -16.054   5.506 -11.799  1.00  8.92           O  
ATOM    332  H   TYR A  23     -20.221   2.144  -9.661  1.00  8.92           H  
ATOM    333  HA  TYR A  23     -19.188   2.205  -7.654  1.00  8.92           H  
ATOM    334 1HB  TYR A  23     -20.447   4.965  -7.601  1.00  8.92           H  
ATOM    335 2HB  TYR A  23     -19.089   4.439  -6.608  1.00  8.92           H  
ATOM    336  HD1 TYR A  23     -20.001   5.996  -9.628  1.00  8.92           H  
ATOM    337  HD2 TYR A  23     -17.098   3.310  -7.978  1.00  8.92           H  
ATOM    338  HE1 TYR A  23     -18.459   6.524 -11.479  1.00  8.92           H  
ATOM    339  HE2 TYR A  23     -15.554   3.837  -9.832  1.00  8.92           H  
ATOM    340  HH  TYR A  23     -16.464   6.157 -12.374  1.00  8.92           H  
ATOM    341  N   LYS A  24     -21.525   1.261  -6.493  1.00  8.61           N  
ATOM    342  CA  LYS A  24     -22.406   0.766  -5.433  1.00  8.61           C  
ATOM    343  C   LYS A  24     -21.742   0.646  -4.062  1.00  8.61           C  
ATOM    344  O   LYS A  24     -22.427   0.678  -3.040  1.00  8.61           O  
ATOM    345  CB  LYS A  24     -23.004  -0.579  -5.834  1.00  8.61           C  
ATOM    346  CG  LYS A  24     -24.009  -0.491  -6.979  1.00  8.61           C  
ATOM    347  CD  LYS A  24     -24.562  -1.861  -7.343  1.00  8.61           C  
ATOM    348  CE  LYS A  24     -25.571  -1.766  -8.477  1.00  8.61           C  
ATOM    349  NZ  LYS A  24     -26.104  -3.100  -8.856  1.00  8.61           N  
ATOM    350  H   LYS A  24     -21.424   0.712  -7.335  1.00  8.61           H  
ATOM    351  HA  LYS A  24     -23.228   1.478  -5.332  1.00  8.61           H  
ATOM    352 1HB  LYS A  24     -22.205  -1.257  -6.138  1.00  8.61           H  
ATOM    353 2HB  LYS A  24     -23.504  -1.027  -4.977  1.00  8.61           H  
ATOM    354 1HG  LYS A  24     -24.835   0.157  -6.683  1.00  8.61           H  
ATOM    355 2HG  LYS A  24     -23.525  -0.053  -7.852  1.00  8.61           H  
ATOM    356 1HD  LYS A  24     -23.745  -2.514  -7.647  1.00  8.61           H  
ATOM    357 2HD  LYS A  24     -25.050  -2.299  -6.472  1.00  8.61           H  
ATOM    358 1HE  LYS A  24     -26.400  -1.130  -8.164  1.00  8.61           H  
ATOM    359 2HE  LYS A  24     -25.091  -1.316  -9.346  1.00  8.61           H  
ATOM    360 1HZ  LYS A  24     -26.769  -2.995  -9.610  1.00  8.61           H  
ATOM    361 2HZ  LYS A  24     -25.344  -3.693  -9.159  1.00  8.61           H  
ATOM    362 3HZ  LYS A  24     -26.562  -3.520  -8.060  1.00  8.61           H  
ATOM    363  N   GLY A  25     -20.404   0.562  -4.037  1.00  8.58           N  
ATOM    364  CA  GLY A  25     -19.626   0.454  -2.799  1.00  8.58           C  
ATOM    365  C   GLY A  25     -19.848   1.643  -1.849  1.00  8.58           C  
ATOM    366  O   GLY A  25     -19.495   1.581  -0.677  1.00  8.58           O  
ATOM    367  H   GLY A  25     -19.916   0.561  -4.918  1.00  8.58           H  
ATOM    368 1HA  GLY A  25     -19.892  -0.472  -2.288  1.00  8.58           H  
ATOM    369 2HA  GLY A  25     -18.567   0.381  -3.048  1.00  8.58           H  
ATOM    370  N   LYS A  26     -20.443   2.728  -2.356  1.00  8.82           N  
ATOM    371  CA  LYS A  26     -20.778   3.913  -1.569  1.00  8.82           C  
ATOM    372  C   LYS A  26     -21.791   3.607  -0.429  1.00  8.82           C  
ATOM    373  O   LYS A  26     -21.903   4.389   0.521  1.00  8.82           O  
ATOM    374  CB  LYS A  26     -21.234   5.002  -2.543  1.00  8.82           C  
ATOM    375  CG  LYS A  26     -22.514   4.690  -3.266  1.00  8.82           C  
ATOM    376  CD  LYS A  26     -22.803   5.677  -4.408  1.00  8.82           C  
ATOM    377  CE  LYS A  26     -23.992   5.209  -5.237  1.00  8.82           C  
ATOM    378  NZ  LYS A  26     -24.283   6.118  -6.392  1.00  8.82           N  
ATOM    379  H   LYS A  26     -20.689   2.733  -3.346  1.00  8.82           H  
ATOM    380  HA  LYS A  26     -19.864   4.266  -1.093  1.00  8.82           H  
ATOM    381 1HB  LYS A  26     -21.355   5.929  -2.010  1.00  8.82           H  
ATOM    382 2HB  LYS A  26     -20.463   5.153  -3.302  1.00  8.82           H  
ATOM    383 1HG  LYS A  26     -22.519   3.665  -3.627  1.00  8.82           H  
ATOM    384 2HG  LYS A  26     -23.288   4.803  -2.548  1.00  8.82           H  
ATOM    385 1HD  LYS A  26     -23.011   6.661  -4.015  1.00  8.82           H  
ATOM    386 2HD  LYS A  26     -21.929   5.733  -5.061  1.00  8.82           H  
ATOM    387 1HE  LYS A  26     -23.761   4.215  -5.626  1.00  8.82           H  
ATOM    388 2HE  LYS A  26     -24.871   5.145  -4.609  1.00  8.82           H  
ATOM    389 1HZ  LYS A  26     -25.063   5.746  -6.916  1.00  8.82           H  
ATOM    390 2HZ  LYS A  26     -24.514   7.038  -6.061  1.00  8.82           H  
ATOM    391 3HZ  LYS A  26     -23.470   6.179  -6.997  1.00  8.82           H  
ATOM    392  N   TYR A  27     -22.512   2.475  -0.521  1.00  9.11           N  
ATOM    393  CA  TYR A  27     -23.418   2.039   0.550  1.00  9.11           C  
ATOM    394  C   TYR A  27     -23.020   0.629   0.999  1.00  9.11           C  
ATOM    395  O   TYR A  27     -22.695  -0.223   0.174  1.00  9.11           O  
ATOM    396  CB  TYR A  27     -24.896   1.995   0.114  1.00  9.11           C  
ATOM    397  CG  TYR A  27     -25.595   3.316  -0.217  1.00  9.11           C  
ATOM    398  CD1 TYR A  27     -25.557   3.847  -1.484  1.00  9.11           C  
ATOM    399  CD2 TYR A  27     -26.311   3.960   0.770  1.00  9.11           C  
ATOM    400  CE1 TYR A  27     -26.233   5.029  -1.758  1.00  9.11           C  
ATOM    401  CE2 TYR A  27     -26.986   5.125   0.508  1.00  9.11           C  
ATOM    402  CZ  TYR A  27     -26.953   5.661  -0.756  1.00  9.11           C  
ATOM    403  OH  TYR A  27     -27.642   6.816  -1.035  1.00  9.11           O  
ATOM    404  H   TYR A  27     -22.395   1.876  -1.343  1.00  9.11           H  
ATOM    405  HA  TYR A  27     -23.312   2.702   1.408  1.00  9.11           H  
ATOM    406 1HB  TYR A  27     -24.971   1.357  -0.767  1.00  9.11           H  
ATOM    407 2HB  TYR A  27     -25.471   1.506   0.903  1.00  9.11           H  
ATOM    408  HD1 TYR A  27     -25.004   3.334  -2.271  1.00  9.11           H  
ATOM    409  HD2 TYR A  27     -26.344   3.532   1.752  1.00  9.11           H  
ATOM    410  HE1 TYR A  27     -26.215   5.451  -2.758  1.00  9.11           H  
ATOM    411  HE2 TYR A  27     -27.552   5.610   1.296  1.00  9.11           H  
ATOM    412  HH  TYR A  27     -27.438   7.101  -1.929  1.00  9.11           H  
ATOM    413  N   TYR A  28     -23.140   0.347   2.294  1.00  9.17           N  
ATOM    414  CA  TYR A  28     -22.830  -0.979   2.809  1.00  9.17           C  
ATOM    415  C   TYR A  28     -24.044  -1.530   3.535  1.00  9.17           C  
ATOM    416  O   TYR A  28     -24.791  -0.774   4.147  1.00  9.17           O  
ATOM    417  CB  TYR A  28     -21.648  -0.887   3.769  1.00  9.17           C  
ATOM    418  CG  TYR A  28     -20.396  -0.340   3.130  1.00  9.17           C  
ATOM    419  CD1 TYR A  28     -20.220   1.036   3.056  1.00  9.17           C  
ATOM    420  CD2 TYR A  28     -19.429  -1.192   2.624  1.00  9.17           C  
ATOM    421  CE1 TYR A  28     -19.081   1.559   2.478  1.00  9.17           C  
ATOM    422  CE2 TYR A  28     -18.287  -0.670   2.046  1.00  9.17           C  
ATOM    423  CZ  TYR A  28     -18.113   0.701   1.973  1.00  9.17           C  
ATOM    424  OH  TYR A  28     -16.975   1.222   1.399  1.00  9.17           O  
ATOM    425  H   TYR A  28     -23.401   1.063   2.968  1.00  9.17           H  
ATOM    426  HA  TYR A  28     -22.590  -1.644   1.981  1.00  9.17           H  
ATOM    427 1HB  TYR A  28     -21.909  -0.241   4.610  1.00  9.17           H  
ATOM    428 2HB  TYR A  28     -21.424  -1.874   4.170  1.00  9.17           H  
ATOM    429  HD1 TYR A  28     -20.988   1.698   3.455  1.00  9.17           H  
ATOM    430  HD2 TYR A  28     -19.568  -2.271   2.680  1.00  9.17           H  
ATOM    431  HE1 TYR A  28     -18.942   2.636   2.415  1.00  9.17           H  
ATOM    432  HE2 TYR A  28     -17.523  -1.337   1.648  1.00  9.17           H  
ATOM    433  HH  TYR A  28     -17.097   2.164   1.261  1.00  9.17           H  
ATOM    434  N   GLY A  29     -24.198  -2.852   3.565  1.00  8.85           N  
ATOM    435  CA  GLY A  29     -25.327  -3.460   4.277  1.00  8.85           C  
ATOM    436  C   GLY A  29     -25.413  -3.050   5.754  1.00  8.85           C  
ATOM    437  O   GLY A  29     -26.500  -2.983   6.323  1.00  8.85           O  
ATOM    438  H   GLY A  29     -23.551  -3.441   3.060  1.00  8.85           H  
ATOM    439 1HA  GLY A  29     -26.254  -3.184   3.774  1.00  8.85           H  
ATOM    440 2HA  GLY A  29     -25.249  -4.545   4.211  1.00  8.85           H  
ATOM    441  N   LYS A  30     -24.261  -2.788   6.370  1.00  8.16           N  
ATOM    442  CA  LYS A  30     -24.209  -2.384   7.771  1.00  8.16           C  
ATOM    443  C   LYS A  30     -24.194  -0.861   7.981  1.00  8.16           C  
ATOM    444  O   LYS A  30     -24.246  -0.401   9.125  1.00  8.16           O  
ATOM    445  CB  LYS A  30     -22.974  -2.991   8.437  1.00  8.16           C  
ATOM    446  CG  LYS A  30     -22.979  -4.517   8.518  1.00  8.16           C  
ATOM    447  CD  LYS A  30     -21.715  -5.038   9.195  1.00  8.16           C  
ATOM    448  CE  LYS A  30     -21.719  -6.559   9.291  1.00  8.16           C  
ATOM    449  NZ  LYS A  30     -20.466  -7.078   9.912  1.00  8.16           N  
ATOM    450  H   LYS A  30     -23.404  -2.867   5.847  1.00  8.16           H  
ATOM    451  HA  LYS A  30     -25.097  -2.774   8.268  1.00  8.16           H  
ATOM    452 1HB  LYS A  30     -22.083  -2.685   7.889  1.00  8.16           H  
ATOM    453 2HB  LYS A  30     -22.883  -2.602   9.451  1.00  8.16           H  
ATOM    454 1HG  LYS A  30     -23.850  -4.847   9.086  1.00  8.16           H  
ATOM    455 2HG  LYS A  30     -23.043  -4.934   7.514  1.00  8.16           H  
ATOM    456 1HD  LYS A  30     -20.841  -4.721   8.625  1.00  8.16           H  
ATOM    457 2HD  LYS A  30     -21.642  -4.621  10.199  1.00  8.16           H  
ATOM    458 1HE  LYS A  30     -22.568  -6.876   9.894  1.00  8.16           H  
ATOM    459 2HE  LYS A  30     -21.818  -6.980   8.291  1.00  8.16           H  
ATOM    460 1HZ  LYS A  30     -20.505  -8.086   9.958  1.00  8.16           H  
ATOM    461 2HZ  LYS A  30     -19.671  -6.798   9.353  1.00  8.16           H  
ATOM    462 3HZ  LYS A  30     -20.369  -6.702  10.844  1.00  8.16           H  
ATOM    463  N   LYS A  31     -24.024  -0.080   6.909  1.00  7.30           N  
ATOM    464  CA  LYS A  31     -23.921   1.373   7.045  1.00  7.30           C  
ATOM    465  C   LYS A  31     -24.142   2.131   5.737  1.00  7.30           C  
ATOM    466  O   LYS A  31     -23.411   1.952   4.754  1.00  7.30           O  
ATOM    467  CB  LYS A  31     -22.550   1.769   7.616  1.00  7.30           C  
ATOM    468  CG  LYS A  31     -22.374   3.270   7.867  1.00  7.30           C  
ATOM    469  CD  LYS A  31     -21.037   3.571   8.537  1.00  7.30           C  
ATOM    470  CE  LYS A  31     -20.859   5.062   8.782  1.00  7.30           C  
ATOM    471  NZ  LYS A  31     -19.574   5.360   9.479  1.00  7.30           N  
ATOM    472  H   LYS A  31     -24.053  -0.484   5.979  1.00  7.30           H  
ATOM    473  HA  LYS A  31     -24.691   1.699   7.744  1.00  7.30           H  
ATOM    474 1HB  LYS A  31     -22.382   1.260   8.566  1.00  7.30           H  
ATOM    475 2HB  LYS A  31     -21.766   1.451   6.929  1.00  7.30           H  
ATOM    476 1HG  LYS A  31     -22.418   3.805   6.922  1.00  7.30           H  
ATOM    477 2HG  LYS A  31     -23.182   3.631   8.503  1.00  7.30           H  
ATOM    478 1HD  LYS A  31     -20.976   3.041   9.489  1.00  7.30           H  
ATOM    479 2HD  LYS A  31     -20.227   3.223   7.894  1.00  7.30           H  
ATOM    480 1HE  LYS A  31     -20.871   5.584   7.824  1.00  7.30           H  
ATOM    481 2HE  LYS A  31     -21.685   5.425   9.393  1.00  7.30           H  
ATOM    482 1HZ  LYS A  31     -19.491   6.356   9.625  1.00  7.30           H  
ATOM    483 2HZ  LYS A  31     -19.560   4.888  10.373  1.00  7.30           H  
ATOM    484 3HZ  LYS A  31     -18.800   5.037   8.918  1.00  7.30           H  
ATOM    485  N   LYS A  32     -25.054   3.090   5.740  1.00  6.46           N  
ATOM    486  CA  LYS A  32     -25.278   3.866   4.525  1.00  6.46           C  
ATOM    487  C   LYS A  32     -24.266   5.007   4.453  1.00  6.46           C  
ATOM    488  O   LYS A  32     -24.608   6.179   4.612  1.00  6.46           O  
ATOM    489  CB  LYS A  32     -26.718   4.368   4.479  1.00  6.46           C  
ATOM    490  CG  LYS A  32     -27.747   3.229   4.383  1.00  6.46           C  
ATOM    491  CD  LYS A  32     -29.172   3.742   4.306  1.00  6.46           C  
ATOM    492  CE  LYS A  32     -30.170   2.590   4.226  1.00  6.46           C  
ATOM    493  NZ  LYS A  32     -31.582   3.072   4.183  1.00  6.46           N  
ATOM    494  H   LYS A  32     -25.618   3.249   6.561  1.00  6.46           H  
ATOM    495  HA  LYS A  32     -25.113   3.220   3.664  1.00  6.46           H  
ATOM    496 1HB  LYS A  32     -26.933   4.946   5.378  1.00  6.46           H  
ATOM    497 2HB  LYS A  32     -26.851   5.031   3.626  1.00  6.46           H  
ATOM    498 1HG  LYS A  32     -27.542   2.616   3.505  1.00  6.46           H  
ATOM    499 2HG  LYS A  32     -27.655   2.596   5.266  1.00  6.46           H  
ATOM    500 1HD  LYS A  32     -29.392   4.344   5.186  1.00  6.46           H  
ATOM    501 2HD  LYS A  32     -29.283   4.363   3.416  1.00  6.46           H  
ATOM    502 1HE  LYS A  32     -29.969   2.007   3.327  1.00  6.46           H  
ATOM    503 2HE  LYS A  32     -30.042   1.949   5.098  1.00  6.46           H  
ATOM    504 1HZ  LYS A  32     -32.206   2.280   4.133  1.00  6.46           H  
ATOM    505 2HZ  LYS A  32     -31.782   3.606   5.017  1.00  6.46           H  
ATOM    506 3HZ  LYS A  32     -31.717   3.657   3.370  1.00  6.46           H  
ATOM    507  N   TYR A  33     -23.015   4.615   4.204  1.00  5.77           N  
ATOM    508  CA  TYR A  33     -21.825   5.463   4.228  1.00  5.77           C  
ATOM    509  C   TYR A  33     -21.993   6.718   3.406  1.00  5.77           C  
ATOM    510  O   TYR A  33     -21.713   7.815   3.889  1.00  5.77           O  
ATOM    511  CB  TYR A  33     -20.607   4.684   3.757  1.00  5.77           C  
ATOM    512  CG  TYR A  33     -19.363   5.507   3.719  1.00  5.77           C  
ATOM    513  CD1 TYR A  33     -18.654   5.717   4.887  1.00  5.77           C  
ATOM    514  CD2 TYR A  33     -18.931   6.064   2.528  1.00  5.77           C  
ATOM    515  CE1 TYR A  33     -17.508   6.479   4.870  1.00  5.77           C  
ATOM    516  CE2 TYR A  33     -17.782   6.832   2.507  1.00  5.77           C  
ATOM    517  CZ  TYR A  33     -17.068   7.041   3.678  1.00  5.77           C  
ATOM    518  OH  TYR A  33     -15.913   7.802   3.673  1.00  5.77           O  
ATOM    519  H   TYR A  33     -22.897   3.616   4.068  1.00  5.77           H  
ATOM    520  HA  TYR A  33     -21.654   5.773   5.257  1.00  5.77           H  
ATOM    521 1HB  TYR A  33     -20.440   3.843   4.429  1.00  5.77           H  
ATOM    522 2HB  TYR A  33     -20.785   4.285   2.765  1.00  5.77           H  
ATOM    523  HD1 TYR A  33     -19.004   5.273   5.819  1.00  5.77           H  
ATOM    524  HD2 TYR A  33     -19.501   5.895   1.608  1.00  5.77           H  
ATOM    525  HE1 TYR A  33     -16.949   6.639   5.790  1.00  5.77           H  
ATOM    526  HE2 TYR A  33     -17.442   7.270   1.571  1.00  5.77           H  
ATOM    527  HH  TYR A  33     -15.813   8.242   2.818  1.00  5.77           H  
ATOM    528  N   TYR A  34     -22.508   6.563   2.191  1.00  5.34           N  
ATOM    529  CA  TYR A  34     -22.778   7.642   1.253  1.00  5.34           C  
ATOM    530  C   TYR A  34     -23.382   8.891   1.900  1.00  5.34           C  
ATOM    531  O   TYR A  34     -23.139  10.007   1.442  1.00  5.34           O  
ATOM    532  CB  TYR A  34     -23.715   7.157   0.160  1.00  5.34           C  
ATOM    533  CG  TYR A  34     -24.032   8.199  -0.853  1.00  5.34           C  
ATOM    534  CD1 TYR A  34     -23.125   8.493  -1.843  1.00  5.34           C  
ATOM    535  CD2 TYR A  34     -25.228   8.868  -0.792  1.00  5.34           C  
ATOM    536  CE1 TYR A  34     -23.411   9.458  -2.778  1.00  5.34           C  
ATOM    537  CE2 TYR A  34     -25.527   9.835  -1.722  1.00  5.34           C  
ATOM    538  CZ  TYR A  34     -24.619  10.132  -2.716  1.00  5.34           C  
ATOM    539  OH  TYR A  34     -24.907  11.100  -3.650  1.00  5.34           O  
ATOM    540  H   TYR A  34     -22.666   5.614   1.861  1.00  5.34           H  
ATOM    541  HA  TYR A  34     -21.828   7.932   0.800  1.00  5.34           H  
ATOM    542 1HB  TYR A  34     -23.288   6.300  -0.353  1.00  5.34           H  
ATOM    543 2HB  TYR A  34     -24.642   6.834   0.616  1.00  5.34           H  
ATOM    544  HD1 TYR A  34     -22.181   7.970  -1.886  1.00  5.34           H  
ATOM    545  HD2 TYR A  34     -25.936   8.626  -0.011  1.00  5.34           H  
ATOM    546  HE1 TYR A  34     -22.687   9.691  -3.557  1.00  5.34           H  
ATOM    547  HE2 TYR A  34     -26.477  10.366  -1.672  1.00  5.34           H  
ATOM    548  HH  TYR A  34     -25.768  11.485  -3.457  1.00  5.34           H  
ATOM    549  N   TYR A  35     -24.191   8.738   2.950  1.00  5.31           N  
ATOM    550  CA  TYR A  35     -24.859   9.881   3.559  1.00  5.31           C  
ATOM    551  C   TYR A  35     -23.867  10.866   4.190  1.00  5.31           C  
ATOM    552  O   TYR A  35     -24.215  12.005   4.492  1.00  5.31           O  
ATOM    553  CB  TYR A  35     -25.886   9.403   4.568  1.00  5.31           C  
ATOM    554  CG  TYR A  35     -27.055   8.729   3.893  1.00  5.31           C  
ATOM    555  CD1 TYR A  35     -27.270   8.943   2.541  1.00  5.31           C  
ATOM    556  CD2 TYR A  35     -27.908   7.913   4.605  1.00  5.31           C  
ATOM    557  CE1 TYR A  35     -28.327   8.347   1.907  1.00  5.31           C  
ATOM    558  CE2 TYR A  35     -28.973   7.314   3.968  1.00  5.31           C  
ATOM    559  CZ  TYR A  35     -29.185   7.530   2.624  1.00  5.31           C  
ATOM    560  OH  TYR A  35     -30.245   6.932   1.983  1.00  5.31           O  
ATOM    561  H   TYR A  35     -24.332   7.811   3.356  1.00  5.31           H  
ATOM    562  HA  TYR A  35     -25.386  10.421   2.773  1.00  5.31           H  
ATOM    563 1HB  TYR A  35     -25.422   8.689   5.253  1.00  5.31           H  
ATOM    564 2HB  TYR A  35     -26.254  10.243   5.152  1.00  5.31           H  
ATOM    565  HD1 TYR A  35     -26.598   9.586   1.980  1.00  5.31           H  
ATOM    566  HD2 TYR A  35     -27.740   7.741   5.668  1.00  5.31           H  
ATOM    567  HE1 TYR A  35     -28.491   8.518   0.843  1.00  5.31           H  
ATOM    568  HE2 TYR A  35     -29.648   6.675   4.528  1.00  5.31           H  
ATOM    569  HH  TYR A  35     -30.277   7.230   1.070  1.00  5.31           H  
ATOM    570  N   LYS A  36     -22.607  10.458   4.338  1.00  5.80           N  
ATOM    571  CA  LYS A  36     -21.530  11.305   4.835  1.00  5.80           C  
ATOM    572  C   LYS A  36     -21.403  12.565   3.956  1.00  5.80           C  
ATOM    573  O   LYS A  36     -20.987  13.632   4.420  1.00  5.80           O  
ATOM    574  CB  LYS A  36     -20.215  10.519   4.889  1.00  5.80           C  
ATOM    575  CG  LYS A  36     -19.057  11.259   5.560  1.00  5.80           C  
ATOM    576  CD  LYS A  36     -17.822  10.361   5.717  1.00  5.80           C  
ATOM    577  CE  LYS A  36     -16.666  11.121   6.360  1.00  5.80           C  
ATOM    578  NZ  LYS A  36     -15.489  10.239   6.647  1.00  5.80           N  
ATOM    579  H   LYS A  36     -22.373   9.502   4.082  1.00  5.80           H  
ATOM    580  HA  LYS A  36     -21.780  11.625   5.846  1.00  5.80           H  
ATOM    581 1HB  LYS A  36     -20.375   9.583   5.425  1.00  5.80           H  
ATOM    582 2HB  LYS A  36     -19.913  10.255   3.874  1.00  5.80           H  
ATOM    583 1HG  LYS A  36     -18.794  12.135   4.982  1.00  5.80           H  
ATOM    584 2HG  LYS A  36     -19.373  11.587   6.548  1.00  5.80           H  
ATOM    585 1HD  LYS A  36     -18.073   9.495   6.330  1.00  5.80           H  
ATOM    586 2HD  LYS A  36     -17.507  10.004   4.737  1.00  5.80           H  
ATOM    587 1HE  LYS A  36     -16.352  11.916   5.685  1.00  5.80           H  
ATOM    588 2HE  LYS A  36     -17.008  11.566   7.294  1.00  5.80           H  
ATOM    589 1HZ  LYS A  36     -14.754  10.789   7.069  1.00  5.80           H  
ATOM    590 2HZ  LYS A  36     -15.768   9.508   7.284  1.00  5.80           H  
ATOM    591 3HZ  LYS A  36     -15.144   9.820   5.793  1.00  5.80           H  
ATOM    592  N   TYR A  37     -21.797  12.467   2.674  1.00  6.70           N  
ATOM    593  CA  TYR A  37     -21.706  13.594   1.744  1.00  6.70           C  
ATOM    594  C   TYR A  37     -22.634  14.741   2.157  1.00  6.70           C  
ATOM    595  O   TYR A  37     -22.423  15.895   1.769  1.00  6.70           O  
ATOM    596  CB  TYR A  37     -21.993  13.151   0.304  1.00  6.70           C  
ATOM    597  CG  TYR A  37     -20.851  12.363  -0.309  1.00  6.70           C  
ATOM    598  CD1 TYR A  37     -20.966  11.020  -0.584  1.00  6.70           C  
ATOM    599  CD2 TYR A  37     -19.678  13.003  -0.552  1.00  6.70           C  
ATOM    600  CE1 TYR A  37     -19.904  10.323  -1.106  1.00  6.70           C  
ATOM    601  CE2 TYR A  37     -18.603  12.331  -1.071  1.00  6.70           C  
ATOM    602  CZ  TYR A  37     -18.711  10.984  -1.348  1.00  6.70           C  
ATOM    603  OH  TYR A  37     -17.633  10.285  -1.840  1.00  6.70           O  
ATOM    604  H   TYR A  37     -22.178  11.583   2.330  1.00  6.70           H  
ATOM    605  HA  TYR A  37     -20.688  13.979   1.771  1.00  6.70           H  
ATOM    606 1HB  TYR A  37     -22.887  12.523   0.286  1.00  6.70           H  
ATOM    607 2HB  TYR A  37     -22.185  14.025  -0.320  1.00  6.70           H  
ATOM    608  HD1 TYR A  37     -21.886  10.514  -0.393  1.00  6.70           H  
ATOM    609  HD2 TYR A  37     -19.609  14.036  -0.313  1.00  6.70           H  
ATOM    610  HE1 TYR A  37     -20.001   9.257  -1.316  1.00  6.70           H  
ATOM    611  HE2 TYR A  37     -17.672  12.856  -1.243  1.00  6.70           H  
ATOM    612  HH  TYR A  37     -16.829  10.795  -1.702  1.00  6.70           H  
ATOM    613  N   LYS A  38     -23.645  14.446   2.984  1.00  7.84           N  
ATOM    614  CA  LYS A  38     -24.587  15.446   3.477  1.00  7.84           C  
ATOM    615  C   LYS A  38     -23.868  16.505   4.320  1.00  7.84           C  
ATOM    616  O   LYS A  38     -24.389  17.601   4.523  1.00  7.84           O  
ATOM    617  CB  LYS A  38     -25.692  14.802   4.317  1.00  7.84           C  
ATOM    618  CG  LYS A  38     -26.671  13.914   3.545  1.00  7.84           C  
ATOM    619  CD  LYS A  38     -27.709  13.324   4.492  1.00  7.84           C  
ATOM    620  CE  LYS A  38     -28.685  12.411   3.776  1.00  7.84           C  
ATOM    621  NZ  LYS A  38     -29.702  11.857   4.713  1.00  7.84           N  
ATOM    622  H   LYS A  38     -23.768  13.491   3.314  1.00  7.84           H  
ATOM    623  HA  LYS A  38     -25.042  15.947   2.623  1.00  7.84           H  
ATOM    624 1HB  LYS A  38     -25.243  14.202   5.109  1.00  7.84           H  
ATOM    625 2HB  LYS A  38     -26.273  15.586   4.799  1.00  7.84           H  
ATOM    626 1HG  LYS A  38     -27.174  14.501   2.777  1.00  7.84           H  
ATOM    627 2HG  LYS A  38     -26.122  13.104   3.063  1.00  7.84           H  
ATOM    628 1HD  LYS A  38     -27.192  12.748   5.263  1.00  7.84           H  
ATOM    629 2HD  LYS A  38     -28.262  14.128   4.972  1.00  7.84           H  
ATOM    630 1HE  LYS A  38     -29.189  12.964   2.986  1.00  7.84           H  
ATOM    631 2HE  LYS A  38     -28.132  11.591   3.331  1.00  7.84           H  
ATOM    632 1HZ  LYS A  38     -30.329  11.246   4.208  1.00  7.84           H  
ATOM    633 2HZ  LYS A  38     -29.239  11.339   5.446  1.00  7.84           H  
ATOM    634 3HZ  LYS A  38     -30.228  12.615   5.123  1.00  7.84           H  
ATOM    635  N   SER A  39     -22.665  16.174   4.822  1.00  9.22           N  
ATOM    636  CA  SER A  39     -21.854  17.079   5.630  1.00  9.22           C  
ATOM    637  C   SER A  39     -21.356  18.292   4.856  1.00  9.22           C  
ATOM    638  O   SER A  39     -20.794  19.221   5.442  1.00  9.22           O  
ATOM    639  CB  SER A  39     -20.645  16.349   6.193  1.00  9.22           C  
ATOM    640  OG  SER A  39     -19.758  15.919   5.164  1.00  9.22           O  
ATOM    641  H   SER A  39     -22.277  15.250   4.624  1.00  9.22           H  
ATOM    642  HA  SER A  39     -22.468  17.434   6.457  1.00  9.22           H  
ATOM    643 1HB  SER A  39     -20.115  17.011   6.874  1.00  9.22           H  
ATOM    644 2HB  SER A  39     -20.978  15.484   6.765  1.00  9.22           H  
ATOM    645  HG  SER A  39     -20.165  15.087   4.817  1.00  9.22           H  
ATOM    646  N   GLY A  40     -21.433  18.259   3.526  1.00 10.65           N  
ATOM    647  CA  GLY A  40     -20.968  19.375   2.714  1.00 10.65           C  
ATOM    648  C   GLY A  40     -19.468  19.300   2.515  1.00 10.65           C  
ATOM    649  O   GLY A  40     -18.994  19.133   1.396  1.00 10.65           O  
ATOM    650  H   GLY A  40     -21.867  17.457   3.063  1.00 10.65           H  
ATOM    651 1HA  GLY A  40     -21.470  19.353   1.745  1.00 10.65           H  
ATOM    652 2HA  GLY A  40     -21.233  20.315   3.196  1.00 10.65           H  
ATOM    653  N   LYS A  41     -18.727  19.346   3.615  1.00 11.59           N  
ATOM    654  CA  LYS A  41     -17.275  19.270   3.586  1.00 11.59           C  
ATOM    655  C   LYS A  41     -16.779  17.975   2.943  1.00 11.59           C  
ATOM    656  O   LYS A  41     -15.814  17.988   2.181  1.00 11.59           O  
ATOM    657  CB  LYS A  41     -16.717  19.407   4.995  1.00 11.59           C  
ATOM    658  CG  LYS A  41     -16.861  20.804   5.587  1.00 11.59           C  
ATOM    659  CD  LYS A  41     -16.300  20.872   7.006  1.00 11.59           C  
ATOM    660  CE  LYS A  41     -16.454  22.268   7.603  1.00 11.59           C  
ATOM    661  NZ  LYS A  41     -15.944  22.331   9.002  1.00 11.59           N  
ATOM    662  H   LYS A  41     -19.225  19.465   4.496  1.00 11.59           H  
ATOM    663  HA  LYS A  41     -16.903  20.101   2.989  1.00 11.59           H  
ATOM    664 1HB  LYS A  41     -17.238  18.710   5.656  1.00 11.59           H  
ATOM    665 2HB  LYS A  41     -15.662  19.138   5.000  1.00 11.59           H  
ATOM    666 1HG  LYS A  41     -16.336  21.522   4.957  1.00 11.59           H  
ATOM    667 2HG  LYS A  41     -17.920  21.072   5.608  1.00 11.59           H  
ATOM    668 1HD  LYS A  41     -16.830  20.157   7.637  1.00 11.59           H  
ATOM    669 2HD  LYS A  41     -15.244  20.607   6.993  1.00 11.59           H  
ATOM    670 1HE  LYS A  41     -15.902  22.981   6.992  1.00 11.59           H  
ATOM    671 2HE  LYS A  41     -17.510  22.542   7.599  1.00 11.59           H  
ATOM    672 1HZ  LYS A  41     -16.064  23.267   9.363  1.00 11.59           H  
ATOM    673 2HZ  LYS A  41     -16.459  21.680   9.578  1.00 11.59           H  
ATOM    674 3HZ  LYS A  41     -14.964  22.089   9.015  1.00 11.59           H  
ATOM    675  N   TYR A  42     -17.460  16.846   3.172  1.00 11.54           N  
ATOM    676  CA  TYR A  42     -16.976  15.620   2.527  1.00 11.54           C  
ATOM    677  C   TYR A  42     -17.172  15.737   1.009  1.00 11.54           C  
ATOM    678  O   TYR A  42     -16.302  15.337   0.222  1.00 11.54           O  
ATOM    679  CB  TYR A  42     -17.645  14.387   3.144  1.00 11.54           C  
ATOM    680  CG  TYR A  42     -17.143  13.050   2.645  1.00 11.54           C  
ATOM    681  CD1 TYR A  42     -15.793  12.759   2.690  1.00 11.54           C  
ATOM    682  CD2 TYR A  42     -18.032  12.089   2.219  1.00 11.54           C  
ATOM    683  CE1 TYR A  42     -15.341  11.528   2.267  1.00 11.54           C  
ATOM    684  CE2 TYR A  42     -17.585  10.857   1.809  1.00 11.54           C  
ATOM    685  CZ  TYR A  42     -16.246  10.577   1.821  1.00 11.54           C  
ATOM    686  OH  TYR A  42     -15.793   9.349   1.397  1.00 11.54           O  
ATOM    687  H   TYR A  42     -18.264  16.807   3.810  1.00 11.54           H  
ATOM    688  HA  TYR A  42     -15.905  15.536   2.708  1.00 11.54           H  
ATOM    689 1HB  TYR A  42     -17.515  14.411   4.226  1.00 11.54           H  
ATOM    690 2HB  TYR A  42     -18.712  14.434   2.955  1.00 11.54           H  
ATOM    691  HD1 TYR A  42     -15.086  13.507   3.047  1.00 11.54           H  
ATOM    692  HD2 TYR A  42     -19.085  12.302   2.210  1.00 11.54           H  
ATOM    693  HE1 TYR A  42     -14.276  11.302   2.289  1.00 11.54           H  
ATOM    694  HE2 TYR A  42     -18.298  10.106   1.473  1.00 11.54           H  
ATOM    695  HH  TYR A  42     -16.503   8.893   0.931  1.00 11.54           H  
ATOM    696  N   LYS A  43     -18.318  16.278   0.596  1.00 10.63           N  
ATOM    697  CA  LYS A  43     -18.613  16.497  -0.816  1.00 10.63           C  
ATOM    698  C   LYS A  43     -17.607  17.453  -1.439  1.00 10.63           C  
ATOM    699  O   LYS A  43     -17.147  17.231  -2.558  1.00 10.63           O  
ATOM    700  CB  LYS A  43     -20.033  17.025  -1.001  1.00 10.63           C  
ATOM    701  CG  LYS A  43     -20.447  17.211  -2.448  1.00 10.63           C  
ATOM    702  CD  LYS A  43     -21.899  17.663  -2.547  1.00 10.63           C  
ATOM    703  CE  LYS A  43     -22.320  17.877  -3.992  1.00 10.63           C  
ATOM    704  NZ  LYS A  43     -23.741  18.313  -4.098  1.00 10.63           N  
ATOM    705  H   LYS A  43     -18.988  16.586   1.289  1.00 10.63           H  
ATOM    706  HA  LYS A  43     -18.515  15.555  -1.353  1.00 10.63           H  
ATOM    707 1HB  LYS A  43     -20.745  16.351  -0.518  1.00 10.63           H  
ATOM    708 2HB  LYS A  43     -20.123  17.993  -0.513  1.00 10.63           H  
ATOM    709 1HG  LYS A  43     -19.803  17.961  -2.913  1.00 10.63           H  
ATOM    710 2HG  LYS A  43     -20.328  16.269  -2.982  1.00 10.63           H  
ATOM    711 1HD  LYS A  43     -22.545  16.910  -2.092  1.00 10.63           H  
ATOM    712 2HD  LYS A  43     -22.020  18.599  -1.998  1.00 10.63           H  
ATOM    713 1HE  LYS A  43     -21.683  18.638  -4.440  1.00 10.63           H  
ATOM    714 2HE  LYS A  43     -22.195  16.944  -4.541  1.00 10.63           H  
ATOM    715 1HZ  LYS A  43     -23.984  18.444  -5.070  1.00 10.63           H  
ATOM    716 2HZ  LYS A  43     -24.342  17.607  -3.694  1.00 10.63           H  
ATOM    717 3HZ  LYS A  43     -23.866  19.184  -3.601  1.00 10.63           H  
ATOM    718  N   TYR A  44     -17.260  18.518  -0.709  1.00  9.40           N  
ATOM    719  CA  TYR A  44     -16.320  19.507  -1.214  1.00  9.40           C  
ATOM    720  C   TYR A  44     -14.958  18.868  -1.443  1.00  9.40           C  
ATOM    721  O   TYR A  44     -14.297  19.135  -2.450  1.00  9.40           O  
ATOM    722  CB  TYR A  44     -16.188  20.667  -0.233  1.00  9.40           C  
ATOM    723  CG  TYR A  44     -17.459  21.456  -0.094  1.00  9.40           C  
ATOM    724  CD1 TYR A  44     -17.674  22.226   1.039  1.00  9.40           C  
ATOM    725  CD2 TYR A  44     -18.429  21.381  -1.077  1.00  9.40           C  
ATOM    726  CE1 TYR A  44     -18.851  22.929   1.180  1.00  9.40           C  
ATOM    727  CE2 TYR A  44     -19.604  22.083  -0.940  1.00  9.40           C  
ATOM    728  CZ  TYR A  44     -19.819  22.855   0.185  1.00  9.40           C  
ATOM    729  OH  TYR A  44     -20.997  23.557   0.323  1.00  9.40           O  
ATOM    730  H   TYR A  44     -17.689  18.655   0.200  1.00  9.40           H  
ATOM    731  HA  TYR A  44     -16.683  19.886  -2.166  1.00  9.40           H  
ATOM    732 1HB  TYR A  44     -15.910  20.284   0.745  1.00  9.40           H  
ATOM    733 2HB  TYR A  44     -15.400  21.339  -0.567  1.00  9.40           H  
ATOM    734  HD1 TYR A  44     -16.914  22.275   1.817  1.00  9.40           H  
ATOM    735  HD2 TYR A  44     -18.263  20.767  -1.962  1.00  9.40           H  
ATOM    736  HE1 TYR A  44     -19.020  23.535   2.070  1.00  9.40           H  
ATOM    737  HE2 TYR A  44     -20.367  22.022  -1.715  1.00  9.40           H  
ATOM    738  HH  TYR A  44     -20.970  24.073   1.134  1.00  9.40           H  
ATOM    739  N   LYS A  45     -14.541  17.983  -0.532  1.00  8.17           N  
ATOM    740  CA  LYS A  45     -13.260  17.322  -0.727  1.00  8.17           C  
ATOM    741  C   LYS A  45     -13.322  16.457  -1.977  1.00  8.17           C  
ATOM    742  O   LYS A  45     -12.426  16.536  -2.820  1.00  8.17           O  
ATOM    743  CB  LYS A  45     -12.902  16.474   0.494  1.00  8.17           C  
ATOM    744  CG  LYS A  45     -12.526  17.281   1.725  1.00  8.17           C  
ATOM    745  CD  LYS A  45     -12.222  16.378   2.907  1.00  8.17           C  
ATOM    746  CE  LYS A  45     -11.887  17.191   4.147  1.00  8.17           C  
ATOM    747  NZ  LYS A  45     -11.624  16.321   5.328  1.00  8.17           N  
ATOM    748  H   LYS A  45     -15.096  17.802   0.305  1.00  8.17           H  
ATOM    749  HA  LYS A  45     -12.490  18.076  -0.872  1.00  8.17           H  
ATOM    750 1HB  LYS A  45     -13.754  15.846   0.760  1.00  8.17           H  
ATOM    751 2HB  LYS A  45     -12.074  15.821   0.252  1.00  8.17           H  
ATOM    752 1HG  LYS A  45     -11.644  17.882   1.504  1.00  8.17           H  
ATOM    753 2HG  LYS A  45     -13.342  17.950   1.986  1.00  8.17           H  
ATOM    754 1HD  LYS A  45     -13.093  15.753   3.114  1.00  8.17           H  
ATOM    755 2HD  LYS A  45     -11.379  15.732   2.663  1.00  8.17           H  
ATOM    756 1HE  LYS A  45     -11.004  17.796   3.949  1.00  8.17           H  
ATOM    757 2HE  LYS A  45     -12.726  17.853   4.375  1.00  8.17           H  
ATOM    758 1HZ  LYS A  45     -11.407  16.896   6.131  1.00  8.17           H  
ATOM    759 2HZ  LYS A  45     -12.444  15.765   5.525  1.00  8.17           H  
ATOM    760 3HZ  LYS A  45     -10.843  15.712   5.131  1.00  8.17           H  
ATOM    761  N   LYS A  46     -14.423  15.717  -2.165  1.00  7.33           N  
ATOM    762  CA  LYS A  46     -14.566  14.906  -3.371  1.00  7.33           C  
ATOM    763  C   LYS A  46     -14.499  15.768  -4.619  1.00  7.33           C  
ATOM    764  O   LYS A  46     -13.805  15.429  -5.580  1.00  7.33           O  
ATOM    765  CB  LYS A  46     -15.877  14.127  -3.390  1.00  7.33           C  
ATOM    766  CG  LYS A  46     -16.057  13.290  -4.672  1.00  7.33           C  
ATOM    767  CD  LYS A  46     -17.355  12.491  -4.679  1.00  7.33           C  
ATOM    768  CE  LYS A  46     -17.540  11.763  -6.009  1.00  7.33           C  
ATOM    769  NZ  LYS A  46     -18.804  10.973  -6.052  1.00  7.33           N  
ATOM    770  H   LYS A  46     -15.149  15.694  -1.444  1.00  7.33           H  
ATOM    771  HA  LYS A  46     -13.739  14.199  -3.409  1.00  7.33           H  
ATOM    772 1HB  LYS A  46     -15.909  13.459  -2.535  1.00  7.33           H  
ATOM    773 2HB  LYS A  46     -16.717  14.815  -3.304  1.00  7.33           H  
ATOM    774 1HG  LYS A  46     -16.055  13.961  -5.534  1.00  7.33           H  
ATOM    775 2HG  LYS A  46     -15.219  12.603  -4.771  1.00  7.33           H  
ATOM    776 1HD  LYS A  46     -17.324  11.755  -3.890  1.00  7.33           H  
ATOM    777 2HD  LYS A  46     -18.201  13.156  -4.506  1.00  7.33           H  
ATOM    778 1HE  LYS A  46     -17.558  12.499  -6.812  1.00  7.33           H  
ATOM    779 2HE  LYS A  46     -16.698  11.090  -6.167  1.00  7.33           H  
ATOM    780 1HZ  LYS A  46     -18.883  10.517  -6.949  1.00  7.33           H  
ATOM    781 2HZ  LYS A  46     -18.800  10.272  -5.323  1.00  7.33           H  
ATOM    782 3HZ  LYS A  46     -19.590  11.591  -5.918  1.00  7.33           H  
ATOM    783  N   ARG A  47     -15.233  16.880  -4.601  1.00  7.08           N  
ATOM    784  CA  ARG A  47     -15.285  17.803  -5.720  1.00  7.08           C  
ATOM    785  C   ARG A  47     -13.886  18.246  -6.118  1.00  7.08           C  
ATOM    786  O   ARG A  47     -13.535  18.220  -7.295  1.00  7.08           O  
ATOM    787  CB  ARG A  47     -16.138  19.010  -5.354  1.00  7.08           C  
ATOM    788  CG  ARG A  47     -16.291  20.059  -6.422  1.00  7.08           C  
ATOM    789  CD  ARG A  47     -17.102  21.229  -5.945  1.00  7.08           C  
ATOM    790  NE  ARG A  47     -16.444  21.980  -4.872  1.00  7.08           N  
ATOM    791  CZ  ARG A  47     -17.066  22.895  -4.092  1.00  7.08           C  
ATOM    792  NH1 ARG A  47     -18.341  23.154  -4.279  1.00  7.08           N  
ATOM    793  NH2 ARG A  47     -16.403  23.534  -3.144  1.00  7.08           N  
ATOM    794  H   ARG A  47     -15.789  17.088  -3.775  1.00  7.08           H  
ATOM    795  HA  ARG A  47     -15.743  17.293  -6.567  1.00  7.08           H  
ATOM    796 1HB  ARG A  47     -17.134  18.674  -5.061  1.00  7.08           H  
ATOM    797 2HB  ARG A  47     -15.703  19.503  -4.492  1.00  7.08           H  
ATOM    798 1HG  ARG A  47     -15.309  20.418  -6.685  1.00  7.08           H  
ATOM    799 2HG  ARG A  47     -16.774  19.630  -7.300  1.00  7.08           H  
ATOM    800 1HD  ARG A  47     -17.276  21.910  -6.778  1.00  7.08           H  
ATOM    801 2HD  ARG A  47     -18.059  20.870  -5.566  1.00  7.08           H  
ATOM    802  HE  ARG A  47     -15.461  21.800  -4.703  1.00  7.08           H  
ATOM    803 1HH1 ARG A  47     -18.854  22.672  -5.004  1.00  7.08           H  
ATOM    804 2HH1 ARG A  47     -18.807  23.840  -3.700  1.00  7.08           H  
ATOM    805 1HH2 ARG A  47     -15.424  23.346  -2.997  1.00  7.08           H  
ATOM    806 2HH2 ARG A  47     -16.879  24.214  -2.567  1.00  7.08           H  
ATOM    807  N   LYS A  48     -13.078  18.626  -5.129  1.00  7.45           N  
ATOM    808  CA  LYS A  48     -11.716  19.062  -5.391  1.00  7.45           C  
ATOM    809  C   LYS A  48     -10.824  17.925  -5.883  1.00  7.45           C  
ATOM    810  O   LYS A  48      -9.976  18.126  -6.755  1.00  7.45           O  
ATOM    811  CB  LYS A  48     -11.112  19.669  -4.129  1.00  7.45           C  
ATOM    812  CG  LYS A  48     -11.701  21.010  -3.735  1.00  7.45           C  
ATOM    813  CD  LYS A  48     -11.071  21.519  -2.454  1.00  7.45           C  
ATOM    814  CE  LYS A  48     -11.659  22.852  -2.031  1.00  7.45           C  
ATOM    815  NZ  LYS A  48     -11.061  23.338  -0.752  1.00  7.45           N  
ATOM    816  H   LYS A  48     -13.428  18.629  -4.169  1.00  7.45           H  
ATOM    817  HA  LYS A  48     -11.742  19.822  -6.162  1.00  7.45           H  
ATOM    818 1HB  LYS A  48     -11.264  18.978  -3.294  1.00  7.45           H  
ATOM    819 2HB  LYS A  48     -10.039  19.791  -4.263  1.00  7.45           H  
ATOM    820 1HG  LYS A  48     -11.528  21.730  -4.533  1.00  7.45           H  
ATOM    821 2HG  LYS A  48     -12.776  20.903  -3.591  1.00  7.45           H  
ATOM    822 1HD  LYS A  48     -11.240  20.786  -1.660  1.00  7.45           H  
ATOM    823 2HD  LYS A  48      -9.999  21.634  -2.598  1.00  7.45           H  
ATOM    824 1HE  LYS A  48     -11.475  23.589  -2.813  1.00  7.45           H  
ATOM    825 2HE  LYS A  48     -12.737  22.740  -1.898  1.00  7.45           H  
ATOM    826 1HZ  LYS A  48     -11.473  24.224  -0.497  1.00  7.45           H  
ATOM    827 2HZ  LYS A  48     -11.239  22.663  -0.021  1.00  7.45           H  
ATOM    828 3HZ  LYS A  48     -10.065  23.452  -0.870  1.00  7.45           H  
ATOM    829  N   TYR A  49     -11.008  16.727  -5.322  1.00  8.53           N  
ATOM    830  CA  TYR A  49     -10.182  15.582  -5.675  1.00  8.53           C  
ATOM    831  C   TYR A  49     -10.406  15.081  -7.103  1.00  8.53           C  
ATOM    832  O   TYR A  49      -9.444  14.688  -7.755  1.00  8.53           O  
ATOM    833  CB  TYR A  49     -10.457  14.410  -4.725  1.00  8.53           C  
ATOM    834  CG  TYR A  49     -10.023  14.611  -3.283  1.00  8.53           C  
ATOM    835  CD1 TYR A  49     -10.570  13.802  -2.290  1.00  8.53           C  
ATOM    836  CD2 TYR A  49      -9.101  15.585  -2.947  1.00  8.53           C  
ATOM    837  CE1 TYR A  49     -10.184  13.956  -0.974  1.00  8.53           C  
ATOM    838  CE2 TYR A  49      -8.718  15.741  -1.622  1.00  8.53           C  
ATOM    839  CZ  TYR A  49      -9.254  14.927  -0.641  1.00  8.53           C  
ATOM    840  OH  TYR A  49      -8.861  15.079   0.671  1.00  8.53           O  
ATOM    841  H   TYR A  49     -11.719  16.617  -4.600  1.00  8.53           H  
ATOM    842  HA  TYR A  49      -9.137  15.876  -5.588  1.00  8.53           H  
ATOM    843 1HB  TYR A  49     -11.530  14.207  -4.723  1.00  8.53           H  
ATOM    844 2HB  TYR A  49      -9.962  13.517  -5.105  1.00  8.53           H  
ATOM    845  HD1 TYR A  49     -11.302  13.039  -2.555  1.00  8.53           H  
ATOM    846  HD2 TYR A  49      -8.674  16.224  -3.720  1.00  8.53           H  
ATOM    847  HE1 TYR A  49     -10.610  13.315  -0.203  1.00  8.53           H  
ATOM    848  HE2 TYR A  49      -7.987  16.504  -1.355  1.00  8.53           H  
ATOM    849  HH  TYR A  49      -9.368  14.484   1.228  1.00  8.53           H  
ATOM    850  N   HIS A  50     -11.693  15.055  -7.517  1.00 10.49           N  
ATOM    851  CA  HIS A  50     -12.303  14.592  -8.788  1.00 10.49           C  
ATOM    852  C   HIS A  50     -11.370  14.584 -10.031  1.00 10.49           C  
ATOM    853  O   HIS A  50     -10.250  14.100  -9.998  1.00 10.49           O  
ATOM    854  CB  HIS A  50     -13.582  15.458  -9.001  1.00 10.49           C  
ATOM    855  CG  HIS A  50     -14.617  15.004 -10.043  1.00 10.49           C  
ATOM    856  ND1 HIS A  50     -14.540  15.328 -11.379  1.00 10.49           N  
ATOM    857  CD2 HIS A  50     -15.745  14.261  -9.898  1.00 10.49           C  
ATOM    858  CE1 HIS A  50     -15.583  14.796 -12.021  1.00 10.49           C  
ATOM    859  NE2 HIS A  50     -16.323  14.146 -11.140  1.00 10.49           N  
ATOM    860  H   HIS A  50     -12.367  15.400  -6.835  1.00 10.49           H  
ATOM    861  HA  HIS A  50     -12.638  13.565  -8.648  1.00 10.49           H  
ATOM    862 1HB  HIS A  50     -14.105  15.534  -8.051  1.00 10.49           H  
ATOM    863 2HB  HIS A  50     -13.274  16.473  -9.258  1.00 10.49           H  
ATOM    864  HD2 HIS A  50     -16.117  13.835  -8.961  1.00 10.49           H  
ATOM    865  HE1 HIS A  50     -15.792  14.882 -13.085  1.00 10.49           H  
ATOM    866  HE2 HIS A  50     -17.180  13.645 -11.337  1.00 10.49           H  
ATOM    867  N   LYS A  51     -11.849  15.041 -11.180  1.00 13.19           N  
ATOM    868  CA  LYS A  51     -11.011  15.101 -12.364  1.00 13.19           C  
ATOM    869  C   LYS A  51     -11.275  16.419 -13.048  1.00 13.19           C  
ATOM    870  O   LYS A  51     -10.405  17.015 -13.680  1.00 13.19           O  
ATOM    871  CB  LYS A  51     -11.281  13.909 -13.292  1.00 13.19           C  
ATOM    872  CG  LYS A  51     -10.906  12.546 -12.683  1.00 13.19           C  
ATOM    873  CD  LYS A  51     -11.132  11.401 -13.643  1.00 13.19           C  
ATOM    874  CE  LYS A  51     -10.743  10.073 -12.994  1.00 13.19           C  
ATOM    875  NZ  LYS A  51     -10.990   8.916 -13.903  1.00 13.19           N  
ATOM    876  H   LYS A  51     -12.790  15.386 -11.254  1.00 13.19           H  
ATOM    877  HA  LYS A  51      -9.962  15.082 -12.065  1.00 13.19           H  
ATOM    878 1HB  LYS A  51     -12.342  13.884 -13.548  1.00 13.19           H  
ATOM    879 2HB  LYS A  51     -10.723  14.036 -14.221  1.00 13.19           H  
ATOM    880 1HG  LYS A  51      -9.856  12.556 -12.376  1.00 13.19           H  
ATOM    881 2HG  LYS A  51     -11.513  12.362 -11.801  1.00 13.19           H  
ATOM    882 1HD  LYS A  51     -12.183  11.366 -13.933  1.00 13.19           H  
ATOM    883 2HD  LYS A  51     -10.528  11.551 -14.537  1.00 13.19           H  
ATOM    884 1HE  LYS A  51      -9.684  10.101 -12.732  1.00 13.19           H  
ATOM    885 2HE  LYS A  51     -11.325   9.938 -12.082  1.00 13.19           H  
ATOM    886 1HZ  LYS A  51     -10.719   8.060 -13.435  1.00 13.19           H  
ATOM    887 2HZ  LYS A  51     -11.971   8.876 -14.139  1.00 13.19           H  
ATOM    888 3HZ  LYS A  51     -10.444   9.026 -14.745  1.00 13.19           H  
ATOM    889  N   GLY A  52     -12.526  16.844 -12.926  1.00 16.29           N  
ATOM    890  CA  GLY A  52     -13.044  18.024 -13.604  1.00 16.29           C  
ATOM    891  C   GLY A  52     -12.981  19.304 -12.773  1.00 16.29           C  
ATOM    892  O   GLY A  52     -13.542  20.324 -13.171  1.00 16.29           O  
ATOM    893  H   GLY A  52     -13.164  16.292 -12.353  1.00 16.29           H  
ATOM    894 1HA  GLY A  52     -12.489  18.172 -14.530  1.00 16.29           H  
ATOM    895 2HA  GLY A  52     -14.078  17.835 -13.891  1.00 16.29           H  
ATOM    896  N   TYR A  53     -12.351  19.262 -11.602  1.00 19.46           N  
ATOM    897  CA  TYR A  53     -12.333  20.460 -10.772  1.00 19.46           C  
ATOM    898  C   TYR A  53     -11.649  21.588 -11.524  1.00 19.46           C  
ATOM    899  O   TYR A  53     -10.532  21.433 -12.025  1.00 19.46           O  
ATOM    900  CB  TYR A  53     -11.650  20.219  -9.429  1.00 19.46           C  
ATOM    901  CG  TYR A  53     -11.697  21.438  -8.532  1.00 19.46           C  
ATOM    902  CD1 TYR A  53     -12.892  21.767  -7.916  1.00 19.46           C  
ATOM    903  CD2 TYR A  53     -10.574  22.210  -8.316  1.00 19.46           C  
ATOM    904  CE1 TYR A  53     -12.975  22.867  -7.093  1.00 19.46           C  
ATOM    905  CE2 TYR A  53     -10.648  23.319  -7.494  1.00 19.46           C  
ATOM    906  CZ  TYR A  53     -11.845  23.650  -6.886  1.00 19.46           C  
ATOM    907  OH  TYR A  53     -11.923  24.761  -6.071  1.00 19.46           O  
ATOM    908  H   TYR A  53     -11.894  18.415 -11.295  1.00 19.46           H  
ATOM    909  HA  TYR A  53     -13.362  20.767 -10.581  1.00 19.46           H  
ATOM    910 1HB  TYR A  53     -12.127  19.393  -8.917  1.00 19.46           H  
ATOM    911 2HB  TYR A  53     -10.606  19.947  -9.585  1.00 19.46           H  
ATOM    912  HD1 TYR A  53     -13.766  21.150  -8.093  1.00 19.46           H  
ATOM    913  HD2 TYR A  53      -9.639  21.947  -8.794  1.00 19.46           H  
ATOM    914  HE1 TYR A  53     -13.920  23.122  -6.617  1.00 19.46           H  
ATOM    915  HE2 TYR A  53      -9.763  23.934  -7.328  1.00 19.46           H  
ATOM    916  HH  TYR A  53     -11.051  25.155  -5.984  1.00 19.46           H  
ATOM    917  N   LYS A  54     -12.274  22.755 -11.562  1.00 22.30           N  
ATOM    918  CA  LYS A  54     -11.720  23.870 -12.321  1.00 22.30           C  
ATOM    919  C   LYS A  54     -10.623  24.629 -11.573  1.00 22.30           C  
ATOM    920  O   LYS A  54     -10.740  25.826 -11.271  1.00 22.30           O  
ATOM    921  CB  LYS A  54     -12.856  24.794 -12.727  1.00 22.30           C  
ATOM    922  CG  LYS A  54     -13.860  24.141 -13.674  1.00 22.30           C  
ATOM    923  CD  LYS A  54     -14.991  25.087 -14.043  1.00 22.30           C  
ATOM    924  CE  LYS A  54     -15.979  24.415 -14.990  1.00 22.30           C  
ATOM    925  NZ  LYS A  54     -17.106  25.316 -15.350  1.00 22.30           N  
ATOM    926  H   LYS A  54     -13.173  22.851 -11.108  1.00 22.30           H  
ATOM    927  HA  LYS A  54     -11.275  23.463 -13.231  1.00 22.30           H  
ATOM    928 1HB  LYS A  54     -13.388  25.142 -11.839  1.00 22.30           H  
ATOM    929 2HB  LYS A  54     -12.452  25.660 -13.231  1.00 22.30           H  
ATOM    930 1HG  LYS A  54     -13.346  23.830 -14.584  1.00 22.30           H  
ATOM    931 2HG  LYS A  54     -14.280  23.247 -13.200  1.00 22.30           H  
ATOM    932 1HD  LYS A  54     -15.519  25.394 -13.140  1.00 22.30           H  
ATOM    933 2HD  LYS A  54     -14.581  25.975 -14.524  1.00 22.30           H  
ATOM    934 1HE  LYS A  54     -15.456  24.120 -15.900  1.00 22.30           H  
ATOM    935 2HE  LYS A  54     -16.377  23.522 -14.509  1.00 22.30           H  
ATOM    936 1HZ  LYS A  54     -17.736  24.833 -15.975  1.00 22.30           H  
ATOM    937 2HZ  LYS A  54     -17.603  25.584 -14.512  1.00 22.30           H  
ATOM    938 3HZ  LYS A  54     -16.746  26.141 -15.807  1.00 22.30           H  
ATOM    939  N   TYR A  55      -9.515  23.933 -11.348  1.00 24.14           N  
ATOM    940  CA  TYR A  55      -8.354  24.448 -10.624  1.00 24.14           C  
ATOM    941  C   TYR A  55      -7.706  25.646 -11.313  1.00 24.14           C  
ATOM    942  O   TYR A  55      -7.062  26.471 -10.674  1.00 24.14           O  
ATOM    943  CB  TYR A  55      -7.325  23.332 -10.443  1.00 24.14           C  
ATOM    944  CG  TYR A  55      -6.629  22.921 -11.726  1.00 24.14           C  
ATOM    945  CD1 TYR A  55      -5.473  23.575 -12.138  1.00 24.14           C  
ATOM    946  CD2 TYR A  55      -7.152  21.891 -12.491  1.00 24.14           C  
ATOM    947  CE1 TYR A  55      -4.848  23.199 -13.310  1.00 24.14           C  
ATOM    948  CE2 TYR A  55      -6.527  21.514 -13.661  1.00 24.14           C  
ATOM    949  CZ  TYR A  55      -5.379  22.162 -14.072  1.00 24.14           C  
ATOM    950  OH  TYR A  55      -4.758  21.784 -15.239  1.00 24.14           O  
ATOM    951  H   TYR A  55      -9.527  22.962 -11.667  1.00 24.14           H  
ATOM    952  HA  TYR A  55      -8.689  24.776  -9.639  1.00 24.14           H  
ATOM    953 1HB  TYR A  55      -6.566  23.648  -9.731  1.00 24.14           H  
ATOM    954 2HB  TYR A  55      -7.813  22.450 -10.037  1.00 24.14           H  
ATOM    955  HD1 TYR A  55      -5.062  24.384 -11.535  1.00 24.14           H  
ATOM    956  HD2 TYR A  55      -8.060  21.380 -12.169  1.00 24.14           H  
ATOM    957  HE1 TYR A  55      -3.941  23.710 -13.634  1.00 24.14           H  
ATOM    958  HE2 TYR A  55      -6.944  20.704 -14.262  1.00 24.14           H  
ATOM    959  HH  TYR A  55      -5.240  21.054 -15.635  1.00 24.14           H  
ATOM    960  N   GLY A  56      -7.897  25.743 -12.626  1.00 24.67           N  
ATOM    961  CA  GLY A  56      -7.322  26.809 -13.428  1.00 24.67           C  
ATOM    962  C   GLY A  56      -8.215  28.048 -13.536  1.00 24.67           C  
ATOM    963  O   GLY A  56      -7.882  28.988 -14.257  1.00 24.67           O  
ATOM    964  H   GLY A  56      -8.447  25.028 -13.079  1.00 24.67           H  
ATOM    965 1HA  GLY A  56      -6.361  27.093 -13.001  1.00 24.67           H  
ATOM    966 2HA  GLY A  56      -7.116  26.425 -14.425  1.00 24.67           H  
ATOM    967  N   SER A  57      -9.358  28.057 -12.833  1.00 24.67           N  
ATOM    968  CA  SER A  57     -10.289  29.188 -12.919  1.00 24.67           C  
ATOM    969  C   SER A  57      -9.914  30.427 -12.087  1.00 24.67           C  
ATOM    970  O   SER A  57     -10.566  31.466 -12.215  1.00 24.67           O  
ATOM    971  CB  SER A  57     -11.689  28.741 -12.536  1.00 24.67           C  
ATOM    972  OG  SER A  57     -11.757  28.352 -11.187  1.00 24.67           O  
ATOM    973  H   SER A  57      -9.618  27.263 -12.244  1.00 24.67           H  
ATOM    974  HA  SER A  57     -10.323  29.501 -13.964  1.00 24.67           H  
ATOM    975 1HB  SER A  57     -12.377  29.566 -12.710  1.00 24.67           H  
ATOM    976 2HB  SER A  57     -11.995  27.921 -13.176  1.00 24.67           H  
ATOM    977  HG  SER A  57     -11.265  27.501 -11.120  1.00 24.67           H  
ATOM    978  N   SER A  58      -8.905  30.320 -11.226  1.00 24.67           N  
ATOM    979  CA  SER A  58      -8.517  31.443 -10.371  1.00 24.67           C  
ATOM    980  C   SER A  58      -7.089  31.308  -9.855  1.00 24.67           C  
ATOM    981  O   SER A  58      -6.136  31.623 -10.575  1.00 24.67           O  
ATOM    982  OXT SER A  58      -6.914  31.192  -8.638  1.00 24.67           O  
ATOM    983  CB  SER A  58      -9.478  31.557  -9.201  1.00 24.67           C  
ATOM    984  OG  SER A  58      -9.104  32.604  -8.342  1.00 24.67           O  
ATOM    985  H   SER A  58      -8.404  29.445 -11.169  1.00 24.67           H  
ATOM    986  HA  SER A  58      -8.573  32.358 -10.962  1.00 24.67           H  
ATOM    987 1HB  SER A  58     -10.486  31.733  -9.576  1.00 24.67           H  
ATOM    988 2HB  SER A  58      -9.493  30.619  -8.652  1.00 24.67           H  
ATOM    989  HG  SER A  58      -9.156  33.405  -8.874  1.00 24.67           H  
TER     990
ENDMDL

REMARK ID 642539 MODEL 4 MFP5-PEP-1
PFRMAT TS
TARGET MFP5-PEP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.429   0.578   2.358  1.00  8.73           N  
ATOM      2  CA  SER A   1       2.152   0.660   1.096  1.00  8.73           C  
ATOM      3  C   SER A   1       2.422   2.103   0.690  1.00  8.73           C  
ATOM      4  O   SER A   1       1.800   3.039   1.199  1.00  8.73           O  
ATOM      5  CB  SER A   1       1.368  -0.023  -0.008  1.00  8.73           C  
ATOM      6  OG  SER A   1       0.191   0.679  -0.296  1.00  8.73           O  
ATOM      7 1H   SER A   1       1.663  -0.286   2.825  1.00  8.73           H  
ATOM      8 2H   SER A   1       1.688   1.358   2.945  1.00  8.73           H  
ATOM      9 3H   SER A   1       0.436   0.607   2.178  1.00  8.73           H  
ATOM     10  HA  SER A   1       3.111   0.152   1.215  1.00  8.73           H  
ATOM     11 1HB  SER A   1       1.983  -0.084  -0.904  1.00  8.73           H  
ATOM     12 2HB  SER A   1       1.124  -1.042   0.291  1.00  8.73           H  
ATOM     13  HG  SER A   1      -0.402   0.514   0.443  1.00  8.73           H  
ATOM     14  N   SER A   2       3.304   2.275  -0.291  1.00  8.77           N  
ATOM     15  CA  SER A   2       3.693   3.594  -0.799  1.00  8.77           C  
ATOM     16  C   SER A   2       2.551   4.370  -1.462  1.00  8.77           C  
ATOM     17  O   SER A   2       2.645   5.583  -1.642  1.00  8.77           O  
ATOM     18  CB  SER A   2       4.835   3.442  -1.781  1.00  8.77           C  
ATOM     19  OG  SER A   2       4.422   2.759  -2.924  1.00  8.77           O  
ATOM     20  H   SER A   2       3.759   1.464  -0.687  1.00  8.77           H  
ATOM     21  HA  SER A   2       4.049   4.184   0.047  1.00  8.77           H  
ATOM     22 1HB  SER A   2       5.202   4.429  -2.060  1.00  8.77           H  
ATOM     23 2HB  SER A   2       5.657   2.908  -1.310  1.00  8.77           H  
ATOM     24  HG  SER A   2       3.671   3.259  -3.269  1.00  8.77           H  
ATOM     25  N   TYR A   3       1.478   3.672  -1.822  1.00  8.88           N  
ATOM     26  CA  TYR A   3       0.331   4.298  -2.456  1.00  8.88           C  
ATOM     27  C   TYR A   3      -0.836   4.481  -1.492  1.00  8.88           C  
ATOM     28  O   TYR A   3      -1.943   4.792  -1.921  1.00  8.88           O  
ATOM     29  CB  TYR A   3      -0.117   3.479  -3.660  1.00  8.88           C  
ATOM     30  CG  TYR A   3       0.933   3.406  -4.737  1.00  8.88           C  
ATOM     31  CD1 TYR A   3       1.687   2.253  -4.888  1.00  8.88           C  
ATOM     32  CD2 TYR A   3       1.153   4.492  -5.568  1.00  8.88           C  
ATOM     33  CE1 TYR A   3       2.656   2.185  -5.869  1.00  8.88           C  
ATOM     34  CE2 TYR A   3       2.121   4.426  -6.550  1.00  8.88           C  
ATOM     35  CZ  TYR A   3       2.872   3.278  -6.702  1.00  8.88           C  
ATOM     36  OH  TYR A   3       3.837   3.211  -7.681  1.00  8.88           O  
ATOM     37  H   TYR A   3       1.458   2.677  -1.647  1.00  8.88           H  
ATOM     38  HA  TYR A   3       0.624   5.289  -2.803  1.00  8.88           H  
ATOM     39 1HB  TYR A   3      -0.356   2.462  -3.341  1.00  8.88           H  
ATOM     40 2HB  TYR A   3      -1.021   3.915  -4.088  1.00  8.88           H  
ATOM     41  HD1 TYR A   3       1.516   1.399  -4.230  1.00  8.88           H  
ATOM     42  HD2 TYR A   3       0.561   5.400  -5.446  1.00  8.88           H  
ATOM     43  HE1 TYR A   3       3.249   1.279  -5.987  1.00  8.88           H  
ATOM     44  HE2 TYR A   3       2.294   5.281  -7.205  1.00  8.88           H  
ATOM     45  HH  TYR A   3       4.280   2.360  -7.634  1.00  8.88           H  
ATOM     46  N   LYS A   4      -0.606   4.286  -0.187  1.00  9.06           N  
ATOM     47  CA  LYS A   4      -1.674   4.463   0.799  1.00  9.06           C  
ATOM     48  C   LYS A   4      -2.281   5.863   0.732  1.00  9.06           C  
ATOM     49  O   LYS A   4      -3.495   6.040   0.809  1.00  9.06           O  
ATOM     50  CB  LYS A   4      -1.154   4.193   2.209  1.00  9.06           C  
ATOM     51  CG  LYS A   4      -2.214   4.312   3.308  1.00  9.06           C  
ATOM     52  CD  LYS A   4      -1.640   3.960   4.681  1.00  9.06           C  
ATOM     53  CE  LYS A   4      -2.683   4.112   5.779  1.00  9.06           C  
ATOM     54  NZ  LYS A   4      -2.131   3.767   7.120  1.00  9.06           N  
ATOM     55  H   LYS A   4       0.319   4.005   0.139  1.00  9.06           H  
ATOM     56  HA  LYS A   4      -2.466   3.747   0.578  1.00  9.06           H  
ATOM     57 1HB  LYS A   4      -0.734   3.190   2.252  1.00  9.06           H  
ATOM     58 2HB  LYS A   4      -0.348   4.890   2.438  1.00  9.06           H  
ATOM     59 1HG  LYS A   4      -2.590   5.337   3.333  1.00  9.06           H  
ATOM     60 2HG  LYS A   4      -3.047   3.646   3.086  1.00  9.06           H  
ATOM     61 1HD  LYS A   4      -1.281   2.932   4.671  1.00  9.06           H  
ATOM     62 2HD  LYS A   4      -0.797   4.618   4.897  1.00  9.06           H  
ATOM     63 1HE  LYS A   4      -3.034   5.143   5.797  1.00  9.06           H  
ATOM     64 2HE  LYS A   4      -3.525   3.455   5.565  1.00  9.06           H  
ATOM     65 1HZ  LYS A   4      -2.851   3.880   7.820  1.00  9.06           H  
ATOM     66 2HZ  LYS A   4      -1.813   2.808   7.117  1.00  9.06           H  
ATOM     67 3HZ  LYS A   4      -1.356   4.378   7.334  1.00  9.06           H  
ATOM     68  N   GLY A   5      -1.437   6.879   0.564  1.00  9.27           N  
ATOM     69  CA  GLY A   5      -1.888   8.270   0.505  1.00  9.27           C  
ATOM     70  C   GLY A   5      -2.443   8.640  -0.874  1.00  9.27           C  
ATOM     71  O   GLY A   5      -1.933   9.540  -1.537  1.00  9.27           O  
ATOM     72  H   GLY A   5      -0.452   6.676   0.481  1.00  9.27           H  
ATOM     73 1HA  GLY A   5      -2.654   8.431   1.264  1.00  9.27           H  
ATOM     74 2HA  GLY A   5      -1.055   8.927   0.751  1.00  9.27           H  
ATOM     75  N   TYR A   6      -3.489   7.935  -1.297  1.00  9.45           N  
ATOM     76  CA  TYR A   6      -4.072   8.116  -2.627  1.00  9.45           C  
ATOM     77  C   TYR A   6      -5.205   9.135  -2.649  1.00  9.45           C  
ATOM     78  O   TYR A   6      -5.890   9.295  -3.660  1.00  9.45           O  
ATOM     79  CB  TYR A   6      -4.618   6.793  -3.168  1.00  9.45           C  
ATOM     80  CG  TYR A   6      -5.682   6.169  -2.291  1.00  9.45           C  
ATOM     81  CD1 TYR A   6      -6.997   6.607  -2.393  1.00  9.45           C  
ATOM     82  CD2 TYR A   6      -5.361   5.161  -1.404  1.00  9.45           C  
ATOM     83  CE1 TYR A   6      -7.979   6.044  -1.602  1.00  9.45           C  
ATOM     84  CE2 TYR A   6      -6.339   4.595  -0.612  1.00  9.45           C  
ATOM     85  CZ  TYR A   6      -7.644   5.034  -0.707  1.00  9.45           C  
ATOM     86  OH  TYR A   6      -8.618   4.470   0.085  1.00  9.45           O  
ATOM     87  H   TYR A   6      -3.846   7.219  -0.665  1.00  9.45           H  
ATOM     88  HA  TYR A   6      -3.293   8.476  -3.299  1.00  9.45           H  
ATOM     89 1HB  TYR A   6      -5.042   6.953  -4.161  1.00  9.45           H  
ATOM     90 2HB  TYR A   6      -3.801   6.079  -3.270  1.00  9.45           H  
ATOM     91  HD1 TYR A   6      -7.251   7.401  -3.097  1.00  9.45           H  
ATOM     92  HD2 TYR A   6      -4.336   4.813  -1.326  1.00  9.45           H  
ATOM     93  HE1 TYR A   6      -9.009   6.391  -1.681  1.00  9.45           H  
ATOM     94  HE2 TYR A   6      -6.076   3.804   0.089  1.00  9.45           H  
ATOM     95  HH  TYR A   6      -8.219   3.810   0.657  1.00  9.45           H  
ATOM     96  N   TYR A   7      -5.445   9.804  -1.534  1.00  9.68           N  
ATOM     97  CA  TYR A   7      -6.522  10.772  -1.527  1.00  9.68           C  
ATOM     98  C   TYR A   7      -6.231  11.872  -2.531  1.00  9.68           C  
ATOM     99  O   TYR A   7      -5.163  12.478  -2.511  1.00  9.68           O  
ATOM    100  CB  TYR A   7      -6.715  11.376  -0.140  1.00  9.68           C  
ATOM    101  CG  TYR A   7      -7.840  12.390  -0.095  1.00  9.68           C  
ATOM    102  CD1 TYR A   7      -9.160  11.963  -0.080  1.00  9.68           C  
ATOM    103  CD2 TYR A   7      -7.551  13.748  -0.082  1.00  9.68           C  
ATOM    104  CE1 TYR A   7     -10.185  12.889  -0.050  1.00  9.68           C  
ATOM    105  CE2 TYR A   7      -8.575  14.673  -0.051  1.00  9.68           C  
ATOM    106  CZ  TYR A   7      -9.888  14.248  -0.037  1.00  9.68           C  
ATOM    107  OH  TYR A   7     -10.910  15.171  -0.009  1.00  9.68           O  
ATOM    108  H   TYR A   7      -4.874   9.649  -0.718  1.00  9.68           H  
ATOM    109  HA  TYR A   7      -7.443  10.274  -1.828  1.00  9.68           H  
ATOM    110 1HB  TYR A   7      -6.936  10.585   0.577  1.00  9.68           H  
ATOM    111 2HB  TYR A   7      -5.796  11.867   0.177  1.00  9.68           H  
ATOM    112  HD1 TYR A   7      -9.388  10.898  -0.093  1.00  9.68           H  
ATOM    113  HD2 TYR A   7      -6.514  14.083  -0.096  1.00  9.68           H  
ATOM    114  HE1 TYR A   7     -11.222  12.555  -0.040  1.00  9.68           H  
ATOM    115  HE2 TYR A   7      -8.347  15.739  -0.042  1.00  9.68           H  
ATOM    116  HH  TYR A   7     -10.540  16.057  -0.004  1.00  9.68           H  
ATOM    117  N   GLY A   8      -7.199  12.157  -3.390  1.00 10.12           N  
ATOM    118  CA  GLY A   8      -7.038  13.197  -4.395  1.00 10.12           C  
ATOM    119  C   GLY A   8      -6.337  12.738  -5.683  1.00 10.12           C  
ATOM    120  O   GLY A   8      -6.156  13.545  -6.598  1.00 10.12           O  
ATOM    121  H   GLY A   8      -8.057  11.627  -3.358  1.00 10.12           H  
ATOM    122 1HA  GLY A   8      -8.020  13.598  -4.646  1.00 10.12           H  
ATOM    123 2HA  GLY A   8      -6.473  14.020  -3.959  1.00 10.12           H  
ATOM    124  N   TYR A   9      -5.966  11.454  -5.781  1.00 10.77           N  
ATOM    125  CA  TYR A   9      -5.286  10.980  -6.984  1.00 10.77           C  
ATOM    126  C   TYR A   9      -6.120   9.936  -7.720  1.00 10.77           C  
ATOM    127  O   TYR A   9      -6.579   8.958  -7.134  1.00 10.77           O  
ATOM    128  CB  TYR A   9      -3.936  10.361  -6.625  1.00 10.77           C  
ATOM    129  CG  TYR A   9      -2.964  11.312  -5.985  1.00 10.77           C  
ATOM    130  CD1 TYR A   9      -2.991  11.477  -4.618  1.00 10.77           C  
ATOM    131  CD2 TYR A   9      -2.046  12.015  -6.748  1.00 10.77           C  
ATOM    132  CE1 TYR A   9      -2.118  12.329  -4.000  1.00 10.77           C  
ATOM    133  CE2 TYR A   9      -1.159  12.880  -6.129  1.00 10.77           C  
ATOM    134  CZ  TYR A   9      -1.197  13.035  -4.754  1.00 10.77           C  
ATOM    135  OH  TYR A   9      -0.322  13.890  -4.127  1.00 10.77           O  
ATOM    136  H   TYR A   9      -6.118  10.807  -5.007  1.00 10.77           H  
ATOM    137  HA  TYR A   9      -5.128  11.819  -7.660  1.00 10.77           H  
ATOM    138 1HB  TYR A   9      -4.097   9.529  -5.934  1.00 10.77           H  
ATOM    139 2HB  TYR A   9      -3.475   9.953  -7.525  1.00 10.77           H  
ATOM    140  HD1 TYR A   9      -3.707  10.932  -4.026  1.00 10.77           H  
ATOM    141  HD2 TYR A   9      -2.021  11.886  -7.830  1.00 10.77           H  
ATOM    142  HE1 TYR A   9      -2.157  12.444  -2.915  1.00 10.77           H  
ATOM    143  HE2 TYR A   9      -0.433  13.438  -6.722  1.00 10.77           H  
ATOM    144  HH  TYR A   9      -0.484  13.865  -3.179  1.00 10.77           H  
ATOM    145  N   HIS A  10      -6.319  10.144  -9.016  1.00 11.44           N  
ATOM    146  CA  HIS A  10      -7.069   9.184  -9.820  1.00 11.44           C  
ATOM    147  C   HIS A  10      -6.231   7.921 -10.023  1.00 11.44           C  
ATOM    148  O   HIS A  10      -5.028   8.009 -10.271  1.00 11.44           O  
ATOM    149  CB  HIS A  10      -7.468   9.821 -11.163  1.00 11.44           C  
ATOM    150  CG  HIS A  10      -8.439   9.015 -11.985  1.00 11.44           C  
ATOM    151  ND1 HIS A  10      -8.057   7.928 -12.730  1.00 11.44           N  
ATOM    152  CD2 HIS A  10      -9.775   9.146 -12.169  1.00 11.44           C  
ATOM    153  CE1 HIS A  10      -9.109   7.418 -13.340  1.00 11.44           C  
ATOM    154  NE2 HIS A  10     -10.169   8.141 -13.018  1.00 11.44           N  
ATOM    155  H   HIS A  10      -5.938  10.972  -9.450  1.00 11.44           H  
ATOM    156  HA  HIS A  10      -7.981   8.898  -9.298  1.00 11.44           H  
ATOM    157 1HB  HIS A  10      -7.912  10.799 -10.980  1.00 11.44           H  
ATOM    158 2HB  HIS A  10      -6.573   9.978 -11.764  1.00 11.44           H  
ATOM    159  HD1 HIS A  10      -7.127   7.573 -12.816  1.00 11.44           H  
ATOM    160  HD2 HIS A  10     -10.508   9.855 -11.785  1.00 11.44           H  
ATOM    161  HE1 HIS A  10      -9.002   6.540 -13.977  1.00 11.44           H  
ATOM    162  N   TYR A  11      -6.859   6.752  -9.923  1.00 11.96           N  
ATOM    163  CA  TYR A  11      -6.156   5.493 -10.157  1.00 11.96           C  
ATOM    164  C   TYR A  11      -6.265   5.061 -11.614  1.00 11.96           C  
ATOM    165  O   TYR A  11      -7.371   4.909 -12.135  1.00 11.96           O  
ATOM    166  CB  TYR A  11      -6.710   4.399  -9.242  1.00 11.96           C  
ATOM    167  CG  TYR A  11      -6.062   3.045  -9.433  1.00 11.96           C  
ATOM    168  CD1 TYR A  11      -4.762   2.830  -9.000  1.00 11.96           C  
ATOM    169  CD2 TYR A  11      -6.773   2.014 -10.037  1.00 11.96           C  
ATOM    170  CE1 TYR A  11      -4.174   1.591  -9.169  1.00 11.96           C  
ATOM    171  CE2 TYR A  11      -6.185   0.777 -10.204  1.00 11.96           C  
ATOM    172  CZ  TYR A  11      -4.891   0.563  -9.773  1.00 11.96           C  
ATOM    173  OH  TYR A  11      -4.303  -0.673  -9.940  1.00 11.96           O  
ATOM    174  H   TYR A  11      -7.843   6.739  -9.696  1.00 11.96           H  
ATOM    175  HA  TYR A  11      -5.099   5.637  -9.931  1.00 11.96           H  
ATOM    176 1HB  TYR A  11      -6.576   4.696  -8.201  1.00 11.96           H  
ATOM    177 2HB  TYR A  11      -7.779   4.291  -9.417  1.00 11.96           H  
ATOM    178  HD1 TYR A  11      -4.205   3.638  -8.527  1.00 11.96           H  
ATOM    179  HD2 TYR A  11      -7.793   2.183 -10.377  1.00 11.96           H  
ATOM    180  HE1 TYR A  11      -3.153   1.422  -8.830  1.00 11.96           H  
ATOM    181  HE2 TYR A  11      -6.741  -0.030 -10.679  1.00 11.96           H  
ATOM    182  HH  TYR A  11      -4.913  -1.253 -10.400  1.00 11.96           H  
ATOM    183  N   SER A  12      -5.125   4.885 -12.275  1.00 12.21           N  
ATOM    184  CA  SER A  12      -5.121   4.457 -13.670  1.00 12.21           C  
ATOM    185  C   SER A  12      -5.105   2.934 -13.752  1.00 12.21           C  
ATOM    186  O   SER A  12      -4.688   2.269 -12.808  1.00 12.21           O  
ATOM    187  CB  SER A  12      -3.907   5.012 -14.379  1.00 12.21           C  
ATOM    188  OG  SER A  12      -2.736   4.420 -13.899  1.00 12.21           O  
ATOM    189  H   SER A  12      -4.249   5.043 -11.797  1.00 12.21           H  
ATOM    190  HA  SER A  12      -6.026   4.824 -14.155  1.00 12.21           H  
ATOM    191 1HB  SER A  12      -3.992   4.828 -15.440  1.00 12.21           H  
ATOM    192 2HB  SER A  12      -3.861   6.089 -14.236  1.00 12.21           H  
ATOM    193  HG  SER A  12      -2.805   3.479 -14.134  1.00 12.21           H  
ATOM    194  N   GLY A  13      -5.470   2.382 -14.909  1.00 12.07           N  
ATOM    195  CA  GLY A  13      -5.381   0.937 -15.084  1.00 12.07           C  
ATOM    196  C   GLY A  13      -4.046   0.541 -15.702  1.00 12.07           C  
ATOM    197  O   GLY A  13      -3.222   1.407 -16.021  1.00 12.07           O  
ATOM    198  H   GLY A  13      -5.812   2.961 -15.662  1.00 12.07           H  
ATOM    199 1HA  GLY A  13      -5.501   0.443 -14.118  1.00 12.07           H  
ATOM    200 2HA  GLY A  13      -6.196   0.596 -15.721  1.00 12.07           H  
ATOM    201  N   SER A  14      -3.881  -0.767 -15.956  1.00 11.51           N  
ATOM    202  CA  SER A  14      -2.653  -1.327 -16.540  1.00 11.51           C  
ATOM    203  C   SER A  14      -2.386  -0.821 -17.952  1.00 11.51           C  
ATOM    204  O   SER A  14      -1.248  -0.799 -18.417  1.00 11.51           O  
ATOM    205  CB  SER A  14      -2.741  -2.842 -16.540  1.00 11.51           C  
ATOM    206  OG  SER A  14      -3.756  -3.286 -17.401  1.00 11.51           O  
ATOM    207  H   SER A  14      -4.617  -1.404 -15.688  1.00 11.51           H  
ATOM    208  HA  SER A  14      -1.813  -1.030 -15.910  1.00 11.51           H  
ATOM    209 1HB  SER A  14      -1.786  -3.258 -16.856  1.00 11.51           H  
ATOM    210 2HB  SER A  14      -2.936  -3.196 -15.530  1.00 11.51           H  
ATOM    211  HG  SER A  14      -3.720  -4.247 -17.379  1.00 11.51           H  
ATOM    212  N   TYR A  15      -3.441  -0.343 -18.595  1.00 10.65           N  
ATOM    213  CA  TYR A  15      -3.416   0.225 -19.933  1.00 10.65           C  
ATOM    214  C   TYR A  15      -2.326   1.287 -20.063  1.00 10.65           C  
ATOM    215  O   TYR A  15      -1.650   1.392 -21.088  1.00 10.65           O  
ATOM    216  CB  TYR A  15      -4.777   0.829 -20.278  1.00 10.65           C  
ATOM    217  CG  TYR A  15      -4.834   1.436 -21.659  1.00 10.65           C  
ATOM    218  CD1 TYR A  15      -5.054   0.629 -22.768  1.00 10.65           C  
ATOM    219  CD2 TYR A  15      -4.666   2.793 -21.818  1.00 10.65           C  
ATOM    220  CE1 TYR A  15      -5.101   1.191 -24.030  1.00 10.65           C  
ATOM    221  CE2 TYR A  15      -4.710   3.360 -23.072  1.00 10.65           C  
ATOM    222  CZ  TYR A  15      -4.928   2.564 -24.178  1.00 10.65           C  
ATOM    223  OH  TYR A  15      -4.973   3.126 -25.435  1.00 10.65           O  
ATOM    224  H   TYR A  15      -4.325  -0.407 -18.119  1.00 10.65           H  
ATOM    225  HA  TYR A  15      -3.193  -0.570 -20.643  1.00 10.65           H  
ATOM    226 1HB  TYR A  15      -5.546   0.058 -20.210  1.00 10.65           H  
ATOM    227 2HB  TYR A  15      -5.024   1.607 -19.553  1.00 10.65           H  
ATOM    228  HD1 TYR A  15      -5.187  -0.446 -22.643  1.00 10.65           H  
ATOM    229  HD2 TYR A  15      -4.493   3.409 -20.951  1.00 10.65           H  
ATOM    230  HE1 TYR A  15      -5.272   0.561 -24.902  1.00 10.65           H  
ATOM    231  HE2 TYR A  15      -4.574   4.435 -23.187  1.00 10.65           H  
ATOM    232  HH  TYR A  15      -5.121   2.437 -26.088  1.00 10.65           H  
ATOM    233  N   HIS A  16      -2.179   2.112 -19.028  1.00  9.73           N  
ATOM    234  CA  HIS A  16      -1.254   3.229 -19.087  1.00  9.73           C  
ATOM    235  C   HIS A  16       0.134   2.852 -18.577  1.00  9.73           C  
ATOM    236  O   HIS A  16       1.030   3.695 -18.521  1.00  9.73           O  
ATOM    237  CB  HIS A  16      -1.806   4.381 -18.253  1.00  9.73           C  
ATOM    238  CG  HIS A  16      -3.073   4.974 -18.799  1.00  9.73           C  
ATOM    239  ND1 HIS A  16      -3.098   5.794 -19.909  1.00  9.73           N  
ATOM    240  CD2 HIS A  16      -4.358   4.843 -18.397  1.00  9.73           C  
ATOM    241  CE1 HIS A  16      -4.346   6.154 -20.155  1.00  9.73           C  
ATOM    242  NE2 HIS A  16      -5.128   5.590 -19.252  1.00  9.73           N  
ATOM    243  H   HIS A  16      -2.703   1.948 -18.166  1.00  9.73           H  
ATOM    244  HA  HIS A  16      -1.156   3.565 -20.117  1.00  9.73           H  
ATOM    245 1HB  HIS A  16      -2.007   4.024 -17.239  1.00  9.73           H  
ATOM    246 2HB  HIS A  16      -1.060   5.169 -18.182  1.00  9.73           H  
ATOM    247  HD1 HIS A  16      -2.310   6.079 -20.455  1.00  9.73           H  
ATOM    248  HD2 HIS A  16      -4.826   4.291 -17.585  1.00  9.73           H  
ATOM    249  HE1 HIS A  16      -4.579   6.810 -20.994  1.00  9.73           H  
ATOM    250  N   GLY A  17       0.344   1.573 -18.255  1.00  9.01           N  
ATOM    251  CA  GLY A  17       1.633   1.083 -17.779  1.00  9.01           C  
ATOM    252  C   GLY A  17       2.725   1.316 -18.816  1.00  9.01           C  
ATOM    253  O   GLY A  17       3.887   1.546 -18.487  1.00  9.01           O  
ATOM    254  H   GLY A  17      -0.408   0.894 -18.343  1.00  9.01           H  
ATOM    255 1HA  GLY A  17       1.893   1.580 -16.847  1.00  9.01           H  
ATOM    256 2HA  GLY A  17       1.550   0.018 -17.564  1.00  9.01           H  
ATOM    257  N   SER A  18       2.354   1.303 -20.092  1.00  8.62           N  
ATOM    258  CA  SER A  18       3.315   1.524 -21.161  1.00  8.62           C  
ATOM    259  C   SER A  18       3.908   2.936 -21.118  1.00  8.62           C  
ATOM    260  O   SER A  18       4.996   3.181 -21.644  1.00  8.62           O  
ATOM    261  CB  SER A  18       2.667   1.269 -22.513  1.00  8.62           C  
ATOM    262  OG  SER A  18       1.675   2.221 -22.796  1.00  8.62           O  
ATOM    263  H   SER A  18       1.385   1.123 -20.320  1.00  8.62           H  
ATOM    264  HA  SER A  18       4.133   0.813 -21.034  1.00  8.62           H  
ATOM    265 1HB  SER A  18       3.433   1.304 -23.285  1.00  8.62           H  
ATOM    266 2HB  SER A  18       2.231   0.270 -22.527  1.00  8.62           H  
ATOM    267  HG  SER A  18       0.904   1.971 -22.269  1.00  8.62           H  
ATOM    268  N   GLY A  19       3.233   3.870 -20.434  1.00  8.53           N  
ATOM    269  CA  GLY A  19       3.689   5.249 -20.356  1.00  8.53           C  
ATOM    270  C   GLY A  19       4.877   5.382 -19.420  1.00  8.53           C  
ATOM    271  O   GLY A  19       5.558   6.412 -19.398  1.00  8.53           O  
ATOM    272  H   GLY A  19       2.372   3.632 -19.948  1.00  8.53           H  
ATOM    273 1HA  GLY A  19       3.956   5.604 -21.351  1.00  8.53           H  
ATOM    274 2HA  GLY A  19       2.871   5.872 -19.998  1.00  8.53           H  
ATOM    275  N   TYR A  20       5.189   4.306 -18.699  1.00  8.55           N  
ATOM    276  CA  TYR A  20       6.287   4.298 -17.760  1.00  8.55           C  
ATOM    277  C   TYR A  20       7.616   4.498 -18.470  1.00  8.55           C  
ATOM    278  O   TYR A  20       8.595   4.911 -17.853  1.00  8.55           O  
ATOM    279  CB  TYR A  20       6.306   3.012 -16.945  1.00  8.55           C  
ATOM    280  CG  TYR A  20       5.138   2.897 -15.983  1.00  8.55           C  
ATOM    281  CD1 TYR A  20       4.090   3.802 -16.050  1.00  8.55           C  
ATOM    282  CD2 TYR A  20       5.121   1.895 -15.031  1.00  8.55           C  
ATOM    283  CE1 TYR A  20       3.031   3.703 -15.176  1.00  8.55           C  
ATOM    284  CE2 TYR A  20       4.059   1.796 -14.154  1.00  8.55           C  
ATOM    285  CZ  TYR A  20       3.019   2.696 -14.224  1.00  8.55           C  
ATOM    286  OH  TYR A  20       1.962   2.596 -13.347  1.00  8.55           O  
ATOM    287  H   TYR A  20       4.625   3.458 -18.771  1.00  8.55           H  
ATOM    288  HA  TYR A  20       6.150   5.127 -17.073  1.00  8.55           H  
ATOM    289 1HB  TYR A  20       6.280   2.153 -17.619  1.00  8.55           H  
ATOM    290 2HB  TYR A  20       7.229   2.956 -16.372  1.00  8.55           H  
ATOM    291  HD1 TYR A  20       4.097   4.590 -16.793  1.00  8.55           H  
ATOM    292  HD2 TYR A  20       5.944   1.184 -14.974  1.00  8.55           H  
ATOM    293  HE1 TYR A  20       2.210   4.417 -15.235  1.00  8.55           H  
ATOM    294  HE2 TYR A  20       4.045   1.005 -13.404  1.00  8.55           H  
ATOM    295  HH  TYR A  20       1.325   3.292 -13.537  1.00  8.55           H  
ATOM    296  N   HIS A  21       7.681   4.211 -19.779  1.00  8.62           N  
ATOM    297  CA  HIS A  21       8.945   4.381 -20.491  1.00  8.62           C  
ATOM    298  C   HIS A  21       9.407   5.843 -20.479  1.00  8.62           C  
ATOM    299  O   HIS A  21      10.591   6.122 -20.674  1.00  8.62           O  
ATOM    300  CB  HIS A  21       8.856   3.918 -21.956  1.00  8.62           C  
ATOM    301  CG  HIS A  21       8.031   4.810 -22.862  1.00  8.62           C  
ATOM    302  ND1 HIS A  21       6.663   4.766 -22.902  1.00  8.62           N  
ATOM    303  CD2 HIS A  21       8.405   5.759 -23.759  1.00  8.62           C  
ATOM    304  CE1 HIS A  21       6.217   5.642 -23.782  1.00  8.62           C  
ATOM    305  NE2 HIS A  21       7.255   6.265 -24.322  1.00  8.62           N  
ATOM    306  H   HIS A  21       6.849   3.884 -20.280  1.00  8.62           H  
ATOM    307  HA  HIS A  21       9.716   3.789 -20.001  1.00  8.62           H  
ATOM    308 1HB  HIS A  21       9.859   3.847 -22.373  1.00  8.62           H  
ATOM    309 2HB  HIS A  21       8.420   2.920 -21.988  1.00  8.62           H  
ATOM    310  HD1 HIS A  21       6.072   4.133 -22.377  1.00  8.62           H  
ATOM    311  HD2 HIS A  21       9.377   6.140 -24.070  1.00  8.62           H  
ATOM    312  HE1 HIS A  21       5.146   5.749 -23.949  1.00  8.62           H  
ATOM    313  N   GLY A  22       8.472   6.781 -20.270  1.00  8.73           N  
ATOM    314  CA  GLY A  22       8.787   8.197 -20.257  1.00  8.73           C  
ATOM    315  C   GLY A  22       9.127   8.717 -18.858  1.00  8.73           C  
ATOM    316  O   GLY A  22       9.395   9.911 -18.682  1.00  8.73           O  
ATOM    317  H   GLY A  22       7.506   6.505 -20.090  1.00  8.73           H  
ATOM    318 1HA  GLY A  22       9.621   8.386 -20.931  1.00  8.73           H  
ATOM    319 2HA  GLY A  22       7.934   8.749 -20.649  1.00  8.73           H  
ATOM    320  N   TYR A  23       9.153   7.842 -17.847  1.00  8.85           N  
ATOM    321  CA  TYR A  23       9.399   8.288 -16.473  1.00  8.85           C  
ATOM    322  C   TYR A  23      10.884   8.522 -16.197  1.00  8.85           C  
ATOM    323  O   TYR A  23      11.521   7.810 -15.421  1.00  8.85           O  
ATOM    324  CB  TYR A  23       8.816   7.287 -15.466  1.00  8.85           C  
ATOM    325  CG  TYR A  23       7.280   7.249 -15.415  1.00  8.85           C  
ATOM    326  CD1 TYR A  23       6.517   7.945 -16.350  1.00  8.85           C  
ATOM    327  CD2 TYR A  23       6.639   6.521 -14.415  1.00  8.85           C  
ATOM    328  CE1 TYR A  23       5.138   7.912 -16.287  1.00  8.85           C  
ATOM    329  CE2 TYR A  23       5.259   6.496 -14.354  1.00  8.85           C  
ATOM    330  CZ  TYR A  23       4.512   7.191 -15.287  1.00  8.85           C  
ATOM    331  OH  TYR A  23       3.136   7.172 -15.227  1.00  8.85           O  
ATOM    332  H   TYR A  23       8.974   6.851 -18.014  1.00  8.85           H  
ATOM    333  HA  TYR A  23       8.887   9.241 -16.330  1.00  8.85           H  
ATOM    334 1HB  TYR A  23       9.169   6.283 -15.714  1.00  8.85           H  
ATOM    335 2HB  TYR A  23       9.183   7.522 -14.470  1.00  8.85           H  
ATOM    336  HD1 TYR A  23       6.998   8.515 -17.132  1.00  8.85           H  
ATOM    337  HD2 TYR A  23       7.226   5.974 -13.679  1.00  8.85           H  
ATOM    338  HE1 TYR A  23       4.548   8.458 -17.023  1.00  8.85           H  
ATOM    339  HE2 TYR A  23       4.759   5.927 -13.569  1.00  8.85           H  
ATOM    340  HH  TYR A  23       2.778   7.668 -15.969  1.00  8.85           H  
ATOM    341  N   LYS A  24      11.419   9.554 -16.840  1.00  8.89           N  
ATOM    342  CA  LYS A  24      12.834   9.907 -16.781  1.00  8.89           C  
ATOM    343  C   LYS A  24      13.131  11.103 -15.874  1.00  8.89           C  
ATOM    344  O   LYS A  24      14.262  11.584 -15.822  1.00  8.89           O  
ATOM    345  CB  LYS A  24      13.350  10.178 -18.191  1.00  8.89           C  
ATOM    346  CG  LYS A  24      13.219   8.985 -19.136  1.00  8.89           C  
ATOM    347  CD  LYS A  24      14.070   7.808 -18.669  1.00  8.89           C  
ATOM    348  CE  LYS A  24      14.002   6.658 -19.664  1.00  8.89           C  
ATOM    349  NZ  LYS A  24      14.769   5.471 -19.204  1.00  8.89           N  
ATOM    350  H   LYS A  24      10.792  10.069 -17.459  1.00  8.89           H  
ATOM    351  HA  LYS A  24      13.378   9.050 -16.381  1.00  8.89           H  
ATOM    352 1HB  LYS A  24      12.794  11.010 -18.625  1.00  8.89           H  
ATOM    353 2HB  LYS A  24      14.400  10.466 -18.148  1.00  8.89           H  
ATOM    354 1HG  LYS A  24      12.175   8.667 -19.181  1.00  8.89           H  
ATOM    355 2HG  LYS A  24      13.532   9.276 -20.137  1.00  8.89           H  
ATOM    356 1HD  LYS A  24      15.109   8.125 -18.555  1.00  8.89           H  
ATOM    357 2HD  LYS A  24      13.704   7.459 -17.701  1.00  8.89           H  
ATOM    358 1HE  LYS A  24      12.963   6.372 -19.798  1.00  8.89           H  
ATOM    359 2HE  LYS A  24      14.404   6.989 -20.620  1.00  8.89           H  
ATOM    360 1HZ  LYS A  24      14.689   4.736 -19.892  1.00  8.89           H  
ATOM    361 2HZ  LYS A  24      15.741   5.718 -19.083  1.00  8.89           H  
ATOM    362 3HZ  LYS A  24      14.388   5.153 -18.323  1.00  8.89           H  
ATOM    363  N   GLY A  25      12.129  11.572 -15.139  1.00  8.80           N  
ATOM    364  CA  GLY A  25      12.278  12.739 -14.263  1.00  8.80           C  
ATOM    365  C   GLY A  25      13.382  12.587 -13.212  1.00  8.80           C  
ATOM    366  O   GLY A  25      14.006  13.567 -12.812  1.00  8.80           O  
ATOM    367  H   GLY A  25      11.231  11.117 -15.211  1.00  8.80           H  
ATOM    368 1HA  GLY A  25      12.484  13.617 -14.875  1.00  8.80           H  
ATOM    369 2HA  GLY A  25      11.331  12.929 -13.760  1.00  8.80           H  
ATOM    370  N   LYS A  26      13.629  11.353 -12.776  1.00  8.60           N  
ATOM    371  CA  LYS A  26      14.640  11.080 -11.763  1.00  8.60           C  
ATOM    372  C   LYS A  26      15.960  10.597 -12.363  1.00  8.60           C  
ATOM    373  O   LYS A  26      16.835  10.111 -11.647  1.00  8.60           O  
ATOM    374  CB  LYS A  26      14.118  10.059 -10.754  1.00  8.60           C  
ATOM    375  CG  LYS A  26      12.919  10.543  -9.933  1.00  8.60           C  
ATOM    376  CD  LYS A  26      12.492   9.507  -8.906  1.00  8.60           C  
ATOM    377  CE  LYS A  26      11.306  10.001  -8.083  1.00  8.60           C  
ATOM    378  NZ  LYS A  26      10.845   8.979  -7.099  1.00  8.60           N  
ATOM    379  H   LYS A  26      13.089  10.588 -13.153  1.00  8.60           H  
ATOM    380  HA  LYS A  26      14.846  12.007 -11.242  1.00  8.60           H  
ATOM    381 1HB  LYS A  26      13.823   9.150 -11.279  1.00  8.60           H  
ATOM    382 2HB  LYS A  26      14.916   9.794 -10.060  1.00  8.60           H  
ATOM    383 1HG  LYS A  26      13.161  11.468  -9.425  1.00  8.60           H  
ATOM    384 2HG  LYS A  26      12.083  10.733 -10.602  1.00  8.60           H  
ATOM    385 1HD  LYS A  26      12.213   8.582  -9.413  1.00  8.60           H  
ATOM    386 2HD  LYS A  26      13.324   9.297  -8.234  1.00  8.60           H  
ATOM    387 1HE  LYS A  26      11.599  10.903  -7.545  1.00  8.60           H  
ATOM    388 2HE  LYS A  26      10.483  10.241  -8.754  1.00  8.60           H  
ATOM    389 1HZ  LYS A  26      10.061   9.345  -6.577  1.00  8.60           H  
ATOM    390 2HZ  LYS A  26      10.561   8.143  -7.590  1.00  8.60           H  
ATOM    391 3HZ  LYS A  26      11.596   8.756  -6.463  1.00  8.60           H  
ATOM    392  N   TYR A  27      16.097  10.695 -13.686  1.00  8.31           N  
ATOM    393  CA  TYR A  27      17.303  10.256 -14.387  1.00  8.31           C  
ATOM    394  C   TYR A  27      18.583  10.908 -13.867  1.00  8.31           C  
ATOM    395  O   TYR A  27      19.587  10.233 -13.622  1.00  8.31           O  
ATOM    396  CB  TYR A  27      17.175  10.541 -15.883  1.00  8.31           C  
ATOM    397  CG  TYR A  27      18.389  10.161 -16.699  1.00  8.31           C  
ATOM    398  CD1 TYR A  27      18.586   8.844 -17.085  1.00  8.31           C  
ATOM    399  CD2 TYR A  27      19.304  11.127 -17.061  1.00  8.31           C  
ATOM    400  CE1 TYR A  27      19.701   8.506 -17.832  1.00  8.31           C  
ATOM    401  CE2 TYR A  27      20.412  10.802 -17.800  1.00  8.31           C  
ATOM    402  CZ  TYR A  27      20.616   9.495 -18.190  1.00  8.31           C  
ATOM    403  OH  TYR A  27      21.727   9.163 -18.934  1.00  8.31           O  
ATOM    404  H   TYR A  27      15.348  11.098 -14.248  1.00  8.31           H  
ATOM    405  HA  TYR A  27      17.403   9.180 -14.243  1.00  8.31           H  
ATOM    406 1HB  TYR A  27      16.318   9.996 -16.280  1.00  8.31           H  
ATOM    407 2HB  TYR A  27      16.979  11.604 -16.035  1.00  8.31           H  
ATOM    408  HD1 TYR A  27      17.864   8.079 -16.799  1.00  8.31           H  
ATOM    409  HD2 TYR A  27      19.145  12.140 -16.758  1.00  8.31           H  
ATOM    410  HE1 TYR A  27      19.861   7.473 -18.139  1.00  8.31           H  
ATOM    411  HE2 TYR A  27      21.126  11.578 -18.078  1.00  8.31           H  
ATOM    412  HH  TYR A  27      21.721   8.220 -19.117  1.00  8.31           H  
ATOM    413  N   TYR A  28      18.577  12.230 -13.715  1.00  7.99           N  
ATOM    414  CA  TYR A  28      19.796  12.964 -13.386  1.00  7.99           C  
ATOM    415  C   TYR A  28      20.198  12.880 -11.915  1.00  7.99           C  
ATOM    416  O   TYR A  28      20.277  13.892 -11.215  1.00  7.99           O  
ATOM    417  CB  TYR A  28      19.615  14.423 -13.785  1.00  7.99           C  
ATOM    418  CG  TYR A  28      19.428  14.592 -15.268  1.00  7.99           C  
ATOM    419  CD1 TYR A  28      18.143  14.576 -15.795  1.00  7.99           C  
ATOM    420  CD2 TYR A  28      20.522  14.737 -16.107  1.00  7.99           C  
ATOM    421  CE1 TYR A  28      17.950  14.711 -17.154  1.00  7.99           C  
ATOM    422  CE2 TYR A  28      20.329  14.871 -17.470  1.00  7.99           C  
ATOM    423  CZ  TYR A  28      19.050  14.858 -17.994  1.00  7.99           C  
ATOM    424  OH  TYR A  28      18.861  14.989 -19.350  1.00  7.99           O  
ATOM    425  H   TYR A  28      17.715  12.735 -13.869  1.00  7.99           H  
ATOM    426  HA  TYR A  28      20.611  12.538 -13.975  1.00  7.99           H  
ATOM    427 1HB  TYR A  28      18.739  14.838 -13.277  1.00  7.99           H  
ATOM    428 2HB  TYR A  28      20.484  15.004 -13.476  1.00  7.99           H  
ATOM    429  HD1 TYR A  28      17.282  14.456 -15.132  1.00  7.99           H  
ATOM    430  HD2 TYR A  28      21.530  14.744 -15.695  1.00  7.99           H  
ATOM    431  HE1 TYR A  28      16.941  14.696 -17.565  1.00  7.99           H  
ATOM    432  HE2 TYR A  28      21.187  14.986 -18.133  1.00  7.99           H  
ATOM    433  HH  TYR A  28      17.921  14.965 -19.545  1.00  7.99           H  
ATOM    434  N   GLY A  29      20.564  11.676 -11.486  1.00  7.70           N  
ATOM    435  CA  GLY A  29      20.927  11.365 -10.100  1.00  7.70           C  
ATOM    436  C   GLY A  29      22.131  12.157  -9.578  1.00  7.70           C  
ATOM    437  O   GLY A  29      22.359  12.238  -8.374  1.00  7.70           O  
ATOM    438  H   GLY A  29      20.487  10.921 -12.169  1.00  7.70           H  
ATOM    439 1HA  GLY A  29      20.067  11.556  -9.461  1.00  7.70           H  
ATOM    440 2HA  GLY A  29      21.137  10.299 -10.022  1.00  7.70           H  
ATOM    441  N   LYS A  30      22.905  12.731 -10.497  1.00  7.47           N  
ATOM    442  CA  LYS A  30      24.075  13.540 -10.175  1.00  7.47           C  
ATOM    443  C   LYS A  30      23.725  14.821  -9.406  1.00  7.47           C  
ATOM    444  O   LYS A  30      24.583  15.381  -8.718  1.00  7.47           O  
ATOM    445  CB  LYS A  30      24.819  13.919 -11.456  1.00  7.47           C  
ATOM    446  CG  LYS A  30      25.519  12.759 -12.159  1.00  7.47           C  
ATOM    447  CD  LYS A  30      26.222  13.228 -13.432  1.00  7.47           C  
ATOM    448  CE  LYS A  30      26.925  12.079 -14.141  1.00  7.47           C  
ATOM    449  NZ  LYS A  30      27.592  12.528 -15.395  1.00  7.47           N  
ATOM    450  H   LYS A  30      22.653  12.607 -11.464  1.00  7.47           H  
ATOM    451  HA  LYS A  30      24.737  12.947  -9.546  1.00  7.47           H  
ATOM    452 1HB  LYS A  30      24.118  14.368 -12.161  1.00  7.47           H  
ATOM    453 2HB  LYS A  30      25.572  14.672 -11.224  1.00  7.47           H  
ATOM    454 1HG  LYS A  30      26.257  12.321 -11.488  1.00  7.47           H  
ATOM    455 2HG  LYS A  30      24.786  11.995 -12.416  1.00  7.47           H  
ATOM    456 1HD  LYS A  30      25.488  13.667 -14.111  1.00  7.47           H  
ATOM    457 2HD  LYS A  30      26.958  13.992 -13.181  1.00  7.47           H  
ATOM    458 1HE  LYS A  30      27.675  11.654 -13.475  1.00  7.47           H  
ATOM    459 2HE  LYS A  30      26.194  11.310 -14.387  1.00  7.47           H  
ATOM    460 1HZ  LYS A  30      28.046  11.742 -15.837  1.00  7.47           H  
ATOM    461 2HZ  LYS A  30      26.902  12.915 -16.024  1.00  7.47           H  
ATOM    462 3HZ  LYS A  30      28.281  13.234 -15.176  1.00  7.47           H  
ATOM    463  N   LYS A  31      22.489  15.312  -9.555  1.00  7.33           N  
ATOM    464  CA  LYS A  31      22.094  16.554  -8.895  1.00  7.33           C  
ATOM    465  C   LYS A  31      20.717  16.421  -8.255  1.00  7.33           C  
ATOM    466  O   LYS A  31      19.710  16.286  -8.947  1.00  7.33           O  
ATOM    467  CB  LYS A  31      22.114  17.707  -9.906  1.00  7.33           C  
ATOM    468  CG  LYS A  31      21.812  19.097  -9.332  1.00  7.33           C  
ATOM    469  CD  LYS A  31      21.949  20.181 -10.414  1.00  7.33           C  
ATOM    470  CE  LYS A  31      21.663  21.578  -9.866  1.00  7.33           C  
ATOM    471  NZ  LYS A  31      21.824  22.628 -10.916  1.00  7.33           N  
ATOM    472  H   LYS A  31      21.807  14.803 -10.119  1.00  7.33           H  
ATOM    473  HA  LYS A  31      22.807  16.769  -8.100  1.00  7.33           H  
ATOM    474 1HB  LYS A  31      23.095  17.749 -10.380  1.00  7.33           H  
ATOM    475 2HB  LYS A  31      21.381  17.508 -10.690  1.00  7.33           H  
ATOM    476 1HG  LYS A  31      20.805  19.115  -8.943  1.00  7.33           H  
ATOM    477 2HG  LYS A  31      22.504  19.314  -8.517  1.00  7.33           H  
ATOM    478 1HD  LYS A  31      22.962  20.160 -10.821  1.00  7.33           H  
ATOM    479 2HD  LYS A  31      21.248  19.971 -11.222  1.00  7.33           H  
ATOM    480 1HE  LYS A  31      20.646  21.614  -9.490  1.00  7.33           H  
ATOM    481 2HE  LYS A  31      22.351  21.789  -9.048  1.00  7.33           H  
ATOM    482 1HZ  LYS A  31      21.628  23.536 -10.519  1.00  7.33           H  
ATOM    483 2HZ  LYS A  31      22.772  22.612 -11.266  1.00  7.33           H  
ATOM    484 3HZ  LYS A  31      21.182  22.448 -11.674  1.00  7.33           H  
ATOM    485  N   LYS A  32      20.660  16.614  -6.932  1.00  7.30           N  
ATOM    486  CA  LYS A  32      19.447  16.414  -6.119  1.00  7.30           C  
ATOM    487  C   LYS A  32      18.245  17.232  -6.563  1.00  7.30           C  
ATOM    488  O   LYS A  32      17.100  16.885  -6.277  1.00  7.30           O  
ATOM    489  CB  LYS A  32      19.758  16.712  -4.658  1.00  7.30           C  
ATOM    490  CG  LYS A  32      20.665  15.683  -3.995  1.00  7.30           C  
ATOM    491  CD  LYS A  32      20.937  16.041  -2.541  1.00  7.30           C  
ATOM    492  CE  LYS A  32      21.831  15.009  -1.868  1.00  7.30           C  
ATOM    493  NZ  LYS A  32      22.127  15.371  -0.454  1.00  7.30           N  
ATOM    494  H   LYS A  32      21.528  16.805  -6.450  1.00  7.30           H  
ATOM    495  HA  LYS A  32      19.167  15.361  -6.195  1.00  7.30           H  
ATOM    496 1HB  LYS A  32      20.251  17.680  -4.587  1.00  7.30           H  
ATOM    497 2HB  LYS A  32      18.840  16.781  -4.088  1.00  7.30           H  
ATOM    498 1HG  LYS A  32      20.189  14.703  -4.037  1.00  7.30           H  
ATOM    499 2HG  LYS A  32      21.612  15.630  -4.536  1.00  7.30           H  
ATOM    500 1HD  LYS A  32      21.421  17.016  -2.490  1.00  7.30           H  
ATOM    501 2HD  LYS A  32      19.990  16.094  -2.002  1.00  7.30           H  
ATOM    502 1HE  LYS A  32      21.334  14.039  -1.888  1.00  7.30           H  
ATOM    503 2HE  LYS A  32      22.770  14.935  -2.417  1.00  7.30           H  
ATOM    504 1HZ  LYS A  32      22.719  14.664  -0.040  1.00  7.30           H  
ATOM    505 2HZ  LYS A  32      22.598  16.264  -0.426  1.00  7.30           H  
ATOM    506 3HZ  LYS A  32      21.262  15.430   0.065  1.00  7.30           H  
ATOM    507  N   TYR A  33      18.493  18.284  -7.317  1.00  7.38           N  
ATOM    508  CA  TYR A  33      17.436  19.121  -7.838  1.00  7.38           C  
ATOM    509  C   TYR A  33      16.403  18.290  -8.610  1.00  7.38           C  
ATOM    510  O   TYR A  33      15.251  18.694  -8.710  1.00  7.38           O  
ATOM    511  CB  TYR A  33      17.981  20.242  -8.710  1.00  7.38           C  
ATOM    512  CG  TYR A  33      16.906  21.238  -9.103  1.00  7.38           C  
ATOM    513  CD1 TYR A  33      16.446  22.153  -8.163  1.00  7.38           C  
ATOM    514  CD2 TYR A  33      16.382  21.246 -10.384  1.00  7.38           C  
ATOM    515  CE1 TYR A  33      15.464  23.065  -8.498  1.00  7.38           C  
ATOM    516  CE2 TYR A  33      15.403  22.169 -10.719  1.00  7.38           C  
ATOM    517  CZ  TYR A  33      14.942  23.068  -9.783  1.00  7.38           C  
ATOM    518  OH  TYR A  33      13.968  23.982 -10.128  1.00  7.38           O  
ATOM    519  H   TYR A  33      19.455  18.501  -7.535  1.00  7.38           H  
ATOM    520  HA  TYR A  33      16.918  19.576  -6.997  1.00  7.38           H  
ATOM    521 1HB  TYR A  33      18.763  20.773  -8.173  1.00  7.38           H  
ATOM    522 2HB  TYR A  33      18.417  19.823  -9.619  1.00  7.38           H  
ATOM    523  HD1 TYR A  33      16.858  22.151  -7.160  1.00  7.38           H  
ATOM    524  HD2 TYR A  33      16.740  20.534 -11.127  1.00  7.38           H  
ATOM    525  HE1 TYR A  33      15.104  23.777  -7.756  1.00  7.38           H  
ATOM    526  HE2 TYR A  33      14.992  22.184 -11.726  1.00  7.38           H  
ATOM    527  HH  TYR A  33      13.703  23.835 -11.038  1.00  7.38           H  
ATOM    528  N   TYR A  34      16.795  17.121  -9.156  1.00  7.54           N  
ATOM    529  CA  TYR A  34      15.860  16.295  -9.925  1.00  7.54           C  
ATOM    530  C   TYR A  34      14.549  15.974  -9.182  1.00  7.54           C  
ATOM    531  O   TYR A  34      13.542  15.685  -9.827  1.00  7.54           O  
ATOM    532  CB  TYR A  34      16.483  14.950 -10.354  1.00  7.54           C  
ATOM    533  CG  TYR A  34      16.668  13.897  -9.230  1.00  7.54           C  
ATOM    534  CD1 TYR A  34      15.613  13.092  -8.855  1.00  7.54           C  
ATOM    535  CD2 TYR A  34      17.893  13.695  -8.645  1.00  7.54           C  
ATOM    536  CE1 TYR A  34      15.779  12.116  -7.890  1.00  7.54           C  
ATOM    537  CE2 TYR A  34      18.071  12.732  -7.685  1.00  7.54           C  
ATOM    538  CZ  TYR A  34      17.021  11.943  -7.304  1.00  7.54           C  
ATOM    539  OH  TYR A  34      17.201  10.972  -6.344  1.00  7.54           O  
ATOM    540  H   TYR A  34      17.763  16.812  -9.039  1.00  7.54           H  
ATOM    541  HA  TYR A  34      15.594  16.846 -10.827  1.00  7.54           H  
ATOM    542 1HB  TYR A  34      15.868  14.503 -11.136  1.00  7.54           H  
ATOM    543 2HB  TYR A  34      17.468  15.139 -10.791  1.00  7.54           H  
ATOM    544  HD1 TYR A  34      14.643  13.237  -9.321  1.00  7.54           H  
ATOM    545  HD2 TYR A  34      18.727  14.281  -8.948  1.00  7.54           H  
ATOM    546  HE1 TYR A  34      14.940  11.489  -7.594  1.00  7.54           H  
ATOM    547  HE2 TYR A  34      19.056  12.591  -7.238  1.00  7.54           H  
ATOM    548  HH  TYR A  34      16.360  10.549  -6.157  1.00  7.54           H  
ATOM    549  N   TYR A  35      14.537  16.019  -7.843  1.00  7.71           N  
ATOM    550  CA  TYR A  35      13.295  15.715  -7.132  1.00  7.71           C  
ATOM    551  C   TYR A  35      12.662  16.962  -6.523  1.00  7.71           C  
ATOM    552  O   TYR A  35      11.579  16.896  -5.921  1.00  7.71           O  
ATOM    553  CB  TYR A  35      13.491  14.692  -6.014  1.00  7.71           C  
ATOM    554  CG  TYR A  35      14.457  15.109  -4.936  1.00  7.71           C  
ATOM    555  CD1 TYR A  35      14.028  15.948  -3.912  1.00  7.71           C  
ATOM    556  CD2 TYR A  35      15.745  14.626  -4.935  1.00  7.71           C  
ATOM    557  CE1 TYR A  35      14.901  16.311  -2.907  1.00  7.71           C  
ATOM    558  CE2 TYR A  35      16.613  14.977  -3.930  1.00  7.71           C  
ATOM    559  CZ  TYR A  35      16.200  15.822  -2.920  1.00  7.71           C  
ATOM    560  OH  TYR A  35      17.071  16.179  -1.917  1.00  7.71           O  
ATOM    561  H   TYR A  35      15.388  16.272  -7.333  1.00  7.71           H  
ATOM    562  HA  TYR A  35      12.582  15.303  -7.843  1.00  7.71           H  
ATOM    563 1HB  TYR A  35      12.529  14.488  -5.543  1.00  7.71           H  
ATOM    564 2HB  TYR A  35      13.844  13.761  -6.437  1.00  7.71           H  
ATOM    565  HD1 TYR A  35      13.006  16.324  -3.909  1.00  7.71           H  
ATOM    566  HD2 TYR A  35      16.074  13.974  -5.721  1.00  7.71           H  
ATOM    567  HE1 TYR A  35      14.569  16.975  -2.111  1.00  7.71           H  
ATOM    568  HE2 TYR A  35      17.630  14.592  -3.939  1.00  7.71           H  
ATOM    569  HH  TYR A  35      16.613  16.740  -1.288  1.00  7.71           H  
ATOM    570  N   LYS A  36      13.290  18.123  -6.682  1.00  7.81           N  
ATOM    571  CA  LYS A  36      12.782  19.319  -6.024  1.00  7.81           C  
ATOM    572  C   LYS A  36      11.694  19.992  -6.839  1.00  7.81           C  
ATOM    573  O   LYS A  36      11.825  21.126  -7.292  1.00  7.81           O  
ATOM    574  CB  LYS A  36      13.920  20.273  -5.700  1.00  7.81           C  
ATOM    575  CG  LYS A  36      14.903  19.699  -4.673  1.00  7.81           C  
ATOM    576  CD  LYS A  36      15.982  20.695  -4.288  1.00  7.81           C  
ATOM    577  CE  LYS A  36      16.965  20.087  -3.295  1.00  7.81           C  
ATOM    578  NZ  LYS A  36      18.022  21.071  -2.882  1.00  7.81           N  
ATOM    579  H   LYS A  36      14.123  18.186  -7.264  1.00  7.81           H  
ATOM    580  HA  LYS A  36      12.335  19.021  -5.075  1.00  7.81           H  
ATOM    581 1HB  LYS A  36      14.474  20.485  -6.614  1.00  7.81           H  
ATOM    582 2HB  LYS A  36      13.531  21.206  -5.335  1.00  7.81           H  
ATOM    583 1HG  LYS A  36      14.350  19.413  -3.777  1.00  7.81           H  
ATOM    584 2HG  LYS A  36      15.374  18.803  -5.087  1.00  7.81           H  
ATOM    585 1HD  LYS A  36      16.520  21.019  -5.167  1.00  7.81           H  
ATOM    586 2HD  LYS A  36      15.513  21.567  -3.829  1.00  7.81           H  
ATOM    587 1HE  LYS A  36      16.420  19.757  -2.412  1.00  7.81           H  
ATOM    588 2HE  LYS A  36      17.445  19.219  -3.757  1.00  7.81           H  
ATOM    589 1HZ  LYS A  36      18.654  20.632  -2.226  1.00  7.81           H  
ATOM    590 2HZ  LYS A  36      18.539  21.375  -3.694  1.00  7.81           H  
ATOM    591 3HZ  LYS A  36      17.585  21.871  -2.444  1.00  7.81           H  
ATOM    592  N   TYR A  37      10.627  19.228  -7.022  1.00  7.83           N  
ATOM    593  CA  TYR A  37       9.417  19.592  -7.708  1.00  7.83           C  
ATOM    594  C   TYR A  37       8.288  19.106  -6.827  1.00  7.83           C  
ATOM    595  O   TYR A  37       7.120  19.458  -7.026  1.00  7.83           O  
ATOM    596  CB  TYR A  37       9.368  18.941  -9.083  1.00  7.83           C  
ATOM    597  CG  TYR A  37      10.539  19.304  -9.978  1.00  7.83           C  
ATOM    598  CD1 TYR A  37      11.553  18.381 -10.191  1.00  7.83           C  
ATOM    599  CD2 TYR A  37      10.597  20.552 -10.591  1.00  7.83           C  
ATOM    600  CE1 TYR A  37      12.606  18.691 -11.022  1.00  7.83           C  
ATOM    601  CE2 TYR A  37      11.658  20.862 -11.424  1.00  7.83           C  
ATOM    602  CZ  TYR A  37      12.655  19.927 -11.643  1.00  7.83           C  
ATOM    603  OH  TYR A  37      13.698  20.212 -12.493  1.00  7.83           O  
ATOM    604  H   TYR A  37      10.662  18.310  -6.593  1.00  7.83           H  
ATOM    605  HA  TYR A  37       9.350  20.673  -7.805  1.00  7.83           H  
ATOM    606 1HB  TYR A  37       9.354  17.855  -8.967  1.00  7.83           H  
ATOM    607 2HB  TYR A  37       8.448  19.231  -9.588  1.00  7.83           H  
ATOM    608  HD1 TYR A  37      11.513  17.403  -9.709  1.00  7.83           H  
ATOM    609  HD2 TYR A  37       9.807  21.283 -10.420  1.00  7.83           H  
ATOM    610  HE1 TYR A  37      13.393  17.961 -11.196  1.00  7.83           H  
ATOM    611  HE2 TYR A  37      11.704  21.836 -11.914  1.00  7.83           H  
ATOM    612  HH  TYR A  37      14.306  19.469 -12.509  1.00  7.83           H  
ATOM    613  N   LYS A  38       8.677  18.241  -5.872  1.00  7.76           N  
ATOM    614  CA  LYS A  38       7.756  17.521  -4.987  1.00  7.76           C  
ATOM    615  C   LYS A  38       6.788  18.425  -4.218  1.00  7.76           C  
ATOM    616  O   LYS A  38       5.577  18.193  -4.241  1.00  7.76           O  
ATOM    617  CB  LYS A  38       8.572  16.682  -3.999  1.00  7.76           C  
ATOM    618  CG  LYS A  38       7.749  15.839  -3.036  1.00  7.76           C  
ATOM    619  CD  LYS A  38       8.651  15.018  -2.118  1.00  7.76           C  
ATOM    620  CE  LYS A  38       7.837  14.213  -1.116  1.00  7.76           C  
ATOM    621  NZ  LYS A  38       8.706  13.409  -0.214  1.00  7.76           N  
ATOM    622  H   LYS A  38       9.676  18.029  -5.807  1.00  7.76           H  
ATOM    623  HA  LYS A  38       7.163  16.845  -5.602  1.00  7.76           H  
ATOM    624 1HB  LYS A  38       9.233  16.012  -4.553  1.00  7.76           H  
ATOM    625 2HB  LYS A  38       9.206  17.337  -3.404  1.00  7.76           H  
ATOM    626 1HG  LYS A  38       7.117  16.490  -2.429  1.00  7.76           H  
ATOM    627 2HG  LYS A  38       7.109  15.163  -3.600  1.00  7.76           H  
ATOM    628 1HD  LYS A  38       9.254  14.336  -2.720  1.00  7.76           H  
ATOM    629 2HD  LYS A  38       9.322  15.686  -1.579  1.00  7.76           H  
ATOM    630 1HE  LYS A  38       7.237  14.895  -0.515  1.00  7.76           H  
ATOM    631 2HE  LYS A  38       7.170  13.540  -1.657  1.00  7.76           H  
ATOM    632 1HZ  LYS A  38       8.131  12.891   0.434  1.00  7.76           H  
ATOM    633 2HZ  LYS A  38       9.259  12.766  -0.764  1.00  7.76           H  
ATOM    634 3HZ  LYS A  38       9.320  14.025   0.299  1.00  7.76           H  
ATOM    635  N   SER A  39       7.312  19.458  -3.566  1.00  7.72           N  
ATOM    636  CA  SER A  39       6.490  20.399  -2.808  1.00  7.72           C  
ATOM    637  C   SER A  39       5.850  21.444  -3.692  1.00  7.72           C  
ATOM    638  O   SER A  39       6.444  21.902  -4.673  1.00  7.72           O  
ATOM    639  CB  SER A  39       7.280  21.118  -1.731  1.00  7.72           C  
ATOM    640  OG  SER A  39       6.501  22.151  -1.139  1.00  7.72           O  
ATOM    641  H   SER A  39       8.312  19.583  -3.593  1.00  7.72           H  
ATOM    642  HA  SER A  39       5.692  19.835  -2.322  1.00  7.72           H  
ATOM    643 1HB  SER A  39       7.576  20.400  -0.967  1.00  7.72           H  
ATOM    644 2HB  SER A  39       8.179  21.540  -2.144  1.00  7.72           H  
ATOM    645  HG  SER A  39       6.899  22.310  -0.275  1.00  7.72           H  
ATOM    646  N   GLY A  40       4.670  21.904  -3.280  1.00  7.82           N  
ATOM    647  CA  GLY A  40       3.984  22.980  -3.983  1.00  7.82           C  
ATOM    648  C   GLY A  40       4.877  24.212  -4.090  1.00  7.82           C  
ATOM    649  O   GLY A  40       4.788  24.972  -5.053  1.00  7.82           O  
ATOM    650  H   GLY A  40       4.247  21.492  -2.460  1.00  7.82           H  
ATOM    651 1HA  GLY A  40       3.697  22.641  -4.977  1.00  7.82           H  
ATOM    652 2HA  GLY A  40       3.067  23.236  -3.452  1.00  7.82           H  
ATOM    653  N   LYS A  41       5.767  24.411  -3.116  1.00  8.02           N  
ATOM    654  CA  LYS A  41       6.646  25.571  -3.159  1.00  8.02           C  
ATOM    655  C   LYS A  41       7.551  25.535  -4.384  1.00  8.02           C  
ATOM    656  O   LYS A  41       7.880  26.577  -4.958  1.00  8.02           O  
ATOM    657  CB  LYS A  41       7.486  25.661  -1.889  1.00  8.02           C  
ATOM    658  CG  LYS A  41       6.689  26.037  -0.640  1.00  8.02           C  
ATOM    659  CD  LYS A  41       7.577  26.112   0.598  1.00  8.02           C  
ATOM    660  CE  LYS A  41       6.772  26.489   1.839  1.00  8.02           C  
ATOM    661  NZ  LYS A  41       7.623  26.538   3.063  1.00  8.02           N  
ATOM    662  H   LYS A  41       5.854  23.730  -2.358  1.00  8.02           H  
ATOM    663  HA  LYS A  41       6.028  26.468  -3.229  1.00  8.02           H  
ATOM    664 1HB  LYS A  41       7.966  24.697  -1.708  1.00  8.02           H  
ATOM    665 2HB  LYS A  41       8.276  26.399  -2.027  1.00  8.02           H  
ATOM    666 1HG  LYS A  41       6.209  27.004  -0.795  1.00  8.02           H  
ATOM    667 2HG  LYS A  41       5.911  25.290  -0.474  1.00  8.02           H  
ATOM    668 1HD  LYS A  41       8.053  25.144   0.763  1.00  8.02           H  
ATOM    669 2HD  LYS A  41       8.355  26.858   0.442  1.00  8.02           H  
ATOM    670 1HE  LYS A  41       6.318  27.467   1.685  1.00  8.02           H  
ATOM    671 2HE  LYS A  41       5.982  25.753   1.987  1.00  8.02           H  
ATOM    672 1HZ  LYS A  41       7.054  26.790   3.860  1.00  8.02           H  
ATOM    673 2HZ  LYS A  41       8.041  25.632   3.223  1.00  8.02           H  
ATOM    674 3HZ  LYS A  41       8.351  27.226   2.940  1.00  8.02           H  
ATOM    675  N   TYR A  42       7.965  24.337  -4.795  1.00  8.25           N  
ATOM    676  CA  TYR A  42       8.866  24.231  -5.920  1.00  8.25           C  
ATOM    677  C   TYR A  42       8.074  24.380  -7.190  1.00  8.25           C  
ATOM    678  O   TYR A  42       8.553  24.952  -8.167  1.00  8.25           O  
ATOM    679  CB  TYR A  42       9.589  22.905  -5.953  1.00  8.25           C  
ATOM    680  CG  TYR A  42      10.546  22.664  -4.834  1.00  8.25           C  
ATOM    681  CD1 TYR A  42      10.303  21.629  -3.974  1.00  8.25           C  
ATOM    682  CD2 TYR A  42      11.656  23.470  -4.662  1.00  8.25           C  
ATOM    683  CE1 TYR A  42      11.156  21.373  -2.928  1.00  8.25           C  
ATOM    684  CE2 TYR A  42      12.522  23.224  -3.612  1.00  8.25           C  
ATOM    685  CZ  TYR A  42      12.274  22.175  -2.746  1.00  8.25           C  
ATOM    686  OH  TYR A  42      13.132  21.924  -1.700  1.00  8.25           O  
ATOM    687  H   TYR A  42       7.618  23.491  -4.355  1.00  8.25           H  
ATOM    688  HA  TYR A  42       9.597  25.037  -5.874  1.00  8.25           H  
ATOM    689 1HB  TYR A  42       8.849  22.102  -5.937  1.00  8.25           H  
ATOM    690 2HB  TYR A  42      10.130  22.835  -6.888  1.00  8.25           H  
ATOM    691  HD1 TYR A  42       9.430  21.016  -4.135  1.00  8.25           H  
ATOM    692  HD2 TYR A  42      11.845  24.293  -5.351  1.00  8.25           H  
ATOM    693  HE1 TYR A  42      10.956  20.544  -2.251  1.00  8.25           H  
ATOM    694  HE2 TYR A  42      13.400  23.854  -3.471  1.00  8.25           H  
ATOM    695  HH  TYR A  42      12.778  21.214  -1.159  1.00  8.25           H  
ATOM    696  N   LYS A  43       6.833  23.893  -7.168  1.00  8.43           N  
ATOM    697  CA  LYS A  43       6.000  23.999  -8.354  1.00  8.43           C  
ATOM    698  C   LYS A  43       5.724  25.469  -8.636  1.00  8.43           C  
ATOM    699  O   LYS A  43       5.787  25.912  -9.787  1.00  8.43           O  
ATOM    700  CB  LYS A  43       4.685  23.249  -8.163  1.00  8.43           C  
ATOM    701  CG  LYS A  43       4.830  21.729  -8.127  1.00  8.43           C  
ATOM    702  CD  LYS A  43       3.475  21.041  -8.002  1.00  8.43           C  
ATOM    703  CE  LYS A  43       3.603  19.519  -8.081  1.00  8.43           C  
ATOM    704  NZ  LYS A  43       4.383  18.973  -6.941  1.00  8.43           N  
ATOM    705  H   LYS A  43       6.494  23.416  -6.330  1.00  8.43           H  
ATOM    706  HA  LYS A  43       6.535  23.576  -9.204  1.00  8.43           H  
ATOM    707 1HB  LYS A  43       4.225  23.564  -7.230  1.00  8.43           H  
ATOM    708 2HB  LYS A  43       3.999  23.508  -8.968  1.00  8.43           H  
ATOM    709 1HG  LYS A  43       5.337  21.379  -9.025  1.00  8.43           H  
ATOM    710 2HG  LYS A  43       5.442  21.456  -7.258  1.00  8.43           H  
ATOM    711 1HD  LYS A  43       3.030  21.302  -7.043  1.00  8.43           H  
ATOM    712 2HD  LYS A  43       2.815  21.384  -8.797  1.00  8.43           H  
ATOM    713 1HE  LYS A  43       2.607  19.082  -8.064  1.00  8.43           H  
ATOM    714 2HE  LYS A  43       4.097  19.242  -9.011  1.00  8.43           H  
ATOM    715 1HZ  LYS A  43       4.452  17.975  -7.003  1.00  8.43           H  
ATOM    716 2HZ  LYS A  43       5.337  19.368  -6.962  1.00  8.43           H  
ATOM    717 3HZ  LYS A  43       3.927  19.221  -6.078  1.00  8.43           H  
ATOM    718  N   TYR A  44       5.481  26.250  -7.583  1.00  8.46           N  
ATOM    719  CA  TYR A  44       5.240  27.665  -7.789  1.00  8.46           C  
ATOM    720  C   TYR A  44       6.495  28.349  -8.316  1.00  8.46           C  
ATOM    721  O   TYR A  44       6.411  29.176  -9.227  1.00  8.46           O  
ATOM    722  CB  TYR A  44       4.756  28.330  -6.507  1.00  8.46           C  
ATOM    723  CG  TYR A  44       3.335  27.940  -6.139  1.00  8.46           C  
ATOM    724  CD1 TYR A  44       3.054  27.402  -4.891  1.00  8.46           C  
ATOM    725  CD2 TYR A  44       2.319  28.104  -7.065  1.00  8.46           C  
ATOM    726  CE1 TYR A  44       1.764  27.034  -4.569  1.00  8.46           C  
ATOM    727  CE2 TYR A  44       1.026  27.737  -6.746  1.00  8.46           C  
ATOM    728  CZ  TYR A  44       0.746  27.204  -5.503  1.00  8.46           C  
ATOM    729  OH  TYR A  44      -0.544  26.837  -5.187  1.00  8.46           O  
ATOM    730  H   TYR A  44       5.424  25.846  -6.647  1.00  8.46           H  
ATOM    731  HA  TYR A  44       4.463  27.777  -8.543  1.00  8.46           H  
ATOM    732 1HB  TYR A  44       5.415  28.044  -5.682  1.00  8.46           H  
ATOM    733 2HB  TYR A  44       4.803  29.413  -6.610  1.00  8.46           H  
ATOM    734  HD1 TYR A  44       3.854  27.269  -4.164  1.00  8.46           H  
ATOM    735  HD2 TYR A  44       2.541  28.522  -8.045  1.00  8.46           H  
ATOM    736  HE1 TYR A  44       1.547  26.611  -3.589  1.00  8.46           H  
ATOM    737  HE2 TYR A  44       0.227  27.869  -7.473  1.00  8.46           H  
ATOM    738  HH  TYR A  44      -0.567  26.490  -4.292  1.00  8.46           H  
ATOM    739  N   LYS A  45       7.673  27.973  -7.796  1.00  8.31           N  
ATOM    740  CA  LYS A  45       8.893  28.584  -8.306  1.00  8.31           C  
ATOM    741  C   LYS A  45       9.114  28.201  -9.765  1.00  8.31           C  
ATOM    742  O   LYS A  45       9.484  29.050 -10.579  1.00  8.31           O  
ATOM    743  CB  LYS A  45      10.093  28.190  -7.448  1.00  8.31           C  
ATOM    744  CG  LYS A  45      10.100  28.849  -6.073  1.00  8.31           C  
ATOM    745  CD  LYS A  45      11.289  28.412  -5.231  1.00  8.31           C  
ATOM    746  CE  LYS A  45      11.261  29.090  -3.865  1.00  8.31           C  
ATOM    747  NZ  LYS A  45      12.400  28.670  -3.004  1.00  8.31           N  
ATOM    748  H   LYS A  45       7.718  27.304  -7.025  1.00  8.31           H  
ATOM    749  HA  LYS A  45       8.784  29.664  -8.256  1.00  8.31           H  
ATOM    750 1HB  LYS A  45      10.092  27.110  -7.302  1.00  8.31           H  
ATOM    751 2HB  LYS A  45      11.009  28.451  -7.959  1.00  8.31           H  
ATOM    752 1HG  LYS A  45      10.137  29.929  -6.198  1.00  8.31           H  
ATOM    753 2HG  LYS A  45       9.183  28.600  -5.550  1.00  8.31           H  
ATOM    754 1HD  LYS A  45      11.251  27.328  -5.091  1.00  8.31           H  
ATOM    755 2HD  LYS A  45      12.217  28.667  -5.742  1.00  8.31           H  
ATOM    756 1HE  LYS A  45      11.305  30.169  -4.006  1.00  8.31           H  
ATOM    757 2HE  LYS A  45      10.326  28.836  -3.364  1.00  8.31           H  
ATOM    758 1HZ  LYS A  45      12.341  29.143  -2.113  1.00  8.31           H  
ATOM    759 2HZ  LYS A  45      12.359  27.672  -2.857  1.00  8.31           H  
ATOM    760 3HZ  LYS A  45      13.271  28.910  -3.454  1.00  8.31           H  
ATOM    761  N   LYS A  46       8.835  26.944 -10.119  1.00  8.13           N  
ATOM    762  CA  LYS A  46       8.996  26.507 -11.495  1.00  8.13           C  
ATOM    763  C   LYS A  46       8.140  27.371 -12.400  1.00  8.13           C  
ATOM    764  O   LYS A  46       8.616  27.868 -13.427  1.00  8.13           O  
ATOM    765  CB  LYS A  46       8.607  25.034 -11.671  1.00  8.13           C  
ATOM    766  CG  LYS A  46       8.788  24.514 -13.109  1.00  8.13           C  
ATOM    767  CD  LYS A  46       8.398  23.038 -13.257  1.00  8.13           C  
ATOM    768  CE  LYS A  46       8.520  22.594 -14.719  1.00  8.13           C  
ATOM    769  NZ  LYS A  46       8.075  21.181 -14.934  1.00  8.13           N  
ATOM    770  H   LYS A  46       8.535  26.275  -9.414  1.00  8.13           H  
ATOM    771  HA  LYS A  46      10.038  26.635 -11.785  1.00  8.13           H  
ATOM    772 1HB  LYS A  46       9.202  24.416 -10.996  1.00  8.13           H  
ATOM    773 2HB  LYS A  46       7.563  24.901 -11.394  1.00  8.13           H  
ATOM    774 1HG  LYS A  46       8.167  25.111 -13.780  1.00  8.13           H  
ATOM    775 2HG  LYS A  46       9.828  24.634 -13.406  1.00  8.13           H  
ATOM    776 1HD  LYS A  46       9.052  22.422 -12.640  1.00  8.13           H  
ATOM    777 2HD  LYS A  46       7.370  22.898 -12.922  1.00  8.13           H  
ATOM    778 1HE  LYS A  46       7.910  23.252 -15.337  1.00  8.13           H  
ATOM    779 2HE  LYS A  46       9.561  22.684 -15.030  1.00  8.13           H  
ATOM    780 1HZ  LYS A  46       8.173  20.947 -15.912  1.00  8.13           H  
ATOM    781 2HZ  LYS A  46       8.633  20.543 -14.387  1.00  8.13           H  
ATOM    782 3HZ  LYS A  46       7.106  21.091 -14.663  1.00  8.13           H  
ATOM    783  N   ARG A  47       6.885  27.591 -11.997  1.00  8.19           N  
ATOM    784  CA  ARG A  47       5.974  28.392 -12.790  1.00  8.19           C  
ATOM    785  C   ARG A  47       6.499  29.810 -12.947  1.00  8.19           C  
ATOM    786  O   ARG A  47       6.433  30.363 -14.036  1.00  8.19           O  
ATOM    787  CB  ARG A  47       4.595  28.418 -12.154  1.00  8.19           C  
ATOM    788  CG  ARG A  47       3.840  27.094 -12.234  1.00  8.19           C  
ATOM    789  CD  ARG A  47       2.548  27.141 -11.502  1.00  8.19           C  
ATOM    790  NE  ARG A  47       1.868  25.855 -11.520  1.00  8.19           N  
ATOM    791  CZ  ARG A  47       0.727  25.585 -10.861  1.00  8.19           C  
ATOM    792  NH1 ARG A  47       0.136  26.524 -10.159  1.00  8.19           N  
ATOM    793  NH2 ARG A  47       0.197  24.375 -10.923  1.00  8.19           N  
ATOM    794  H   ARG A  47       6.551  27.157 -11.133  1.00  8.19           H  
ATOM    795  HA  ARG A  47       5.890  27.940 -13.780  1.00  8.19           H  
ATOM    796 1HB  ARG A  47       4.692  28.674 -11.100  1.00  8.19           H  
ATOM    797 2HB  ARG A  47       3.988  29.189 -12.624  1.00  8.19           H  
ATOM    798 1HG  ARG A  47       3.629  26.868 -13.278  1.00  8.19           H  
ATOM    799 2HG  ARG A  47       4.448  26.300 -11.816  1.00  8.19           H  
ATOM    800 1HD  ARG A  47       2.735  27.411 -10.462  1.00  8.19           H  
ATOM    801 2HD  ARG A  47       1.893  27.880 -11.957  1.00  8.19           H  
ATOM    802  HE  ARG A  47       2.293  25.107 -12.053  1.00  8.19           H  
ATOM    803 1HH1 ARG A  47       0.533  27.452 -10.127  1.00  8.19           H  
ATOM    804 2HH1 ARG A  47      -0.722  26.323  -9.665  1.00  8.19           H  
ATOM    805 1HH2 ARG A  47       0.651  23.651 -11.464  1.00  8.19           H  
ATOM    806 2HH2 ARG A  47      -0.661  24.173 -10.431  1.00  8.19           H  
ATOM    807  N   LYS A  48       7.082  30.374 -11.885  1.00  8.72           N  
ATOM    808  CA  LYS A  48       7.643  31.725 -11.943  1.00  8.72           C  
ATOM    809  C   LYS A  48       8.805  31.838 -12.926  1.00  8.72           C  
ATOM    810  O   LYS A  48       8.995  32.886 -13.550  1.00  8.72           O  
ATOM    811  CB  LYS A  48       8.067  32.192 -10.554  1.00  8.72           C  
ATOM    812  CG  LYS A  48       6.892  32.487  -9.624  1.00  8.72           C  
ATOM    813  CD  LYS A  48       7.356  32.908  -8.242  1.00  8.72           C  
ATOM    814  CE  LYS A  48       6.171  33.182  -7.328  1.00  8.72           C  
ATOM    815  NZ  LYS A  48       6.606  33.571  -5.955  1.00  8.72           N  
ATOM    816  H   LYS A  48       7.102  29.866 -11.000  1.00  8.72           H  
ATOM    817  HA  LYS A  48       6.870  32.396 -12.286  1.00  8.72           H  
ATOM    818 1HB  LYS A  48       8.685  31.429 -10.088  1.00  8.72           H  
ATOM    819 2HB  LYS A  48       8.668  33.095 -10.644  1.00  8.72           H  
ATOM    820 1HG  LYS A  48       6.295  33.289 -10.049  1.00  8.72           H  
ATOM    821 2HG  LYS A  48       6.265  31.609  -9.541  1.00  8.72           H  
ATOM    822 1HD  LYS A  48       7.962  32.111  -7.809  1.00  8.72           H  
ATOM    823 2HD  LYS A  48       7.964  33.807  -8.319  1.00  8.72           H  
ATOM    824 1HE  LYS A  48       5.574  33.988  -7.754  1.00  8.72           H  
ATOM    825 2HE  LYS A  48       5.557  32.282  -7.265  1.00  8.72           H  
ATOM    826 1HZ  LYS A  48       5.793  33.744  -5.380  1.00  8.72           H  
ATOM    827 2HZ  LYS A  48       7.151  32.823  -5.550  1.00  8.72           H  
ATOM    828 3HZ  LYS A  48       7.167  34.409  -6.002  1.00  8.72           H  
ATOM    829  N   TYR A  49       9.586  30.764 -13.069  1.00  9.91           N  
ATOM    830  CA  TYR A  49      10.717  30.780 -13.991  1.00  9.91           C  
ATOM    831  C   TYR A  49      10.321  30.359 -15.414  1.00  9.91           C  
ATOM    832  O   TYR A  49      11.024  30.667 -16.379  1.00  9.91           O  
ATOM    833  CB  TYR A  49      11.847  29.873 -13.493  1.00  9.91           C  
ATOM    834  CG  TYR A  49      12.499  30.338 -12.204  1.00  9.91           C  
ATOM    835  CD1 TYR A  49      12.376  29.582 -11.051  1.00  9.91           C  
ATOM    836  CD2 TYR A  49      13.200  31.534 -12.172  1.00  9.91           C  
ATOM    837  CE1 TYR A  49      12.953  30.010  -9.873  1.00  9.91           C  
ATOM    838  CE2 TYR A  49      13.778  31.964 -10.993  1.00  9.91           C  
ATOM    839  CZ  TYR A  49      13.654  31.204  -9.846  1.00  9.91           C  
ATOM    840  OH  TYR A  49      14.230  31.630  -8.671  1.00  9.91           O  
ATOM    841  H   TYR A  49       9.403  29.938 -12.494  1.00  9.91           H  
ATOM    842  HA  TYR A  49      11.094  31.800 -14.047  1.00  9.91           H  
ATOM    843 1HB  TYR A  49      11.445  28.869 -13.326  1.00  9.91           H  
ATOM    844 2HB  TYR A  49      12.616  29.798 -14.258  1.00  9.91           H  
ATOM    845  HD1 TYR A  49      11.825  28.644 -11.076  1.00  9.91           H  
ATOM    846  HD2 TYR A  49      13.292  32.135 -13.078  1.00  9.91           H  
ATOM    847  HE1 TYR A  49      12.857  29.412  -8.972  1.00  9.91           H  
ATOM    848  HE2 TYR A  49      14.329  32.904 -10.968  1.00  9.91           H  
ATOM    849  HH  TYR A  49      14.679  32.465  -8.821  1.00  9.91           H  
ATOM    850  N   HIS A  50       9.204  29.648 -15.544  1.00 11.98           N  
ATOM    851  CA  HIS A  50       8.738  29.142 -16.830  1.00 11.98           C  
ATOM    852  C   HIS A  50       8.430  30.293 -17.791  1.00 11.98           C  
ATOM    853  O   HIS A  50       7.840  31.307 -17.415  1.00 11.98           O  
ATOM    854  CB  HIS A  50       7.502  28.252 -16.634  1.00 11.98           C  
ATOM    855  CG  HIS A  50       7.121  27.426 -17.835  1.00 11.98           C  
ATOM    856  ND1 HIS A  50       6.450  27.936 -18.930  1.00 11.98           N  
ATOM    857  CD2 HIS A  50       7.330  26.112 -18.098  1.00 11.98           C  
ATOM    858  CE1 HIS A  50       6.267  26.966 -19.819  1.00 11.98           C  
ATOM    859  NE2 HIS A  50       6.790  25.852 -19.335  1.00 11.98           N  
ATOM    860  H   HIS A  50       8.682  29.398 -14.706  1.00 11.98           H  
ATOM    861  HA  HIS A  50       9.519  28.533 -17.282  1.00 11.98           H  
ATOM    862 1HB  HIS A  50       7.681  27.572 -15.802  1.00 11.98           H  
ATOM    863 2HB  HIS A  50       6.651  28.877 -16.359  1.00 11.98           H  
ATOM    864  HD2 HIS A  50       7.835  25.396 -17.448  1.00 11.98           H  
ATOM    865  HE1 HIS A  50       5.768  27.069 -20.783  1.00 11.98           H  
ATOM    866  HE2 HIS A  50       6.795  24.950 -19.796  1.00 11.98           H  
ATOM    867  N   LYS A  51       8.762  30.105 -19.066  1.00 14.84           N  
ATOM    868  CA  LYS A  51       8.538  31.120 -20.099  1.00 14.84           C  
ATOM    869  C   LYS A  51       7.068  31.524 -20.284  1.00 14.84           C  
ATOM    870  O   LYS A  51       6.771  32.635 -20.721  1.00 14.84           O  
ATOM    871  CB  LYS A  51       9.088  30.633 -21.439  1.00 14.84           C  
ATOM    872  CG  LYS A  51      10.610  30.563 -21.507  1.00 14.84           C  
ATOM    873  CD  LYS A  51      11.085  30.066 -22.869  1.00 14.84           C  
ATOM    874  CE  LYS A  51      12.607  30.011 -22.941  1.00 14.84           C  
ATOM    875  NZ  LYS A  51      13.081  29.499 -24.255  1.00 14.84           N  
ATOM    876  H   LYS A  51       9.218  29.242 -19.323  1.00 14.84           H  
ATOM    877  HA  LYS A  51       9.088  32.016 -19.809  1.00 14.84           H  
ATOM    878 1HB  LYS A  51       8.695  29.637 -21.650  1.00 14.84           H  
ATOM    879 2HB  LYS A  51       8.744  31.294 -22.234  1.00 14.84           H  
ATOM    880 1HG  LYS A  51      11.026  31.554 -21.324  1.00 14.84           H  
ATOM    881 2HG  LYS A  51      10.974  29.888 -20.733  1.00 14.84           H  
ATOM    882 1HD  LYS A  51      10.686  29.067 -23.052  1.00 14.84           H  
ATOM    883 2HD  LYS A  51      10.719  30.732 -23.650  1.00 14.84           H  
ATOM    884 1HE  LYS A  51      13.006  31.012 -22.787  1.00 14.84           H  
ATOM    885 2HE  LYS A  51      12.978  29.357 -22.153  1.00 14.84           H  
ATOM    886 1HZ  LYS A  51      14.090  29.478 -24.265  1.00 14.84           H  
ATOM    887 2HZ  LYS A  51      12.724  28.565 -24.402  1.00 14.84           H  
ATOM    888 3HZ  LYS A  51      12.751  30.106 -24.993  1.00 14.84           H  
ATOM    889  N   GLY A  52       6.135  30.638 -19.944  1.00 18.06           N  
ATOM    890  CA  GLY A  52       4.718  30.938 -20.110  1.00 18.06           C  
ATOM    891  C   GLY A  52       4.156  31.795 -18.972  1.00 18.06           C  
ATOM    892  O   GLY A  52       2.995  32.202 -19.007  1.00 18.06           O  
ATOM    893  H   GLY A  52       6.395  29.729 -19.569  1.00 18.06           H  
ATOM    894 1HA  GLY A  52       4.571  31.450 -21.060  1.00 18.06           H  
ATOM    895 2HA  GLY A  52       4.165  30.001 -20.165  1.00 18.06           H  
ATOM    896  N   TYR A  53       4.979  32.110 -17.971  1.00 21.05           N  
ATOM    897  CA  TYR A  53       4.548  32.910 -16.828  1.00 21.05           C  
ATOM    898  C   TYR A  53       4.048  34.279 -17.266  1.00 21.05           C  
ATOM    899  O   TYR A  53       3.138  34.850 -16.664  1.00 21.05           O  
ATOM    900  CB  TYR A  53       5.687  33.045 -15.828  1.00 21.05           C  
ATOM    901  CG  TYR A  53       5.301  33.680 -14.511  1.00 21.05           C  
ATOM    902  CD1 TYR A  53       4.539  32.962 -13.593  1.00 21.05           C  
ATOM    903  CD2 TYR A  53       5.734  34.956 -14.202  1.00 21.05           C  
ATOM    904  CE1 TYR A  53       4.207  33.525 -12.378  1.00 21.05           C  
ATOM    905  CE2 TYR A  53       5.404  35.520 -12.986  1.00 21.05           C  
ATOM    906  CZ  TYR A  53       4.645  34.811 -12.077  1.00 21.05           C  
ATOM    907  OH  TYR A  53       4.320  35.378 -10.866  1.00 21.05           O  
ATOM    908  H   TYR A  53       5.943  31.774 -17.973  1.00 21.05           H  
ATOM    909  HA  TYR A  53       3.720  32.394 -16.339  1.00 21.05           H  
ATOM    910 1HB  TYR A  53       6.101  32.073 -15.633  1.00 21.05           H  
ATOM    911 2HB  TYR A  53       6.486  33.639 -16.270  1.00 21.05           H  
ATOM    912  HD1 TYR A  53       4.208  31.952 -13.836  1.00 21.05           H  
ATOM    913  HD2 TYR A  53       6.339  35.512 -14.919  1.00 21.05           H  
ATOM    914  HE1 TYR A  53       3.613  32.962 -11.659  1.00 21.05           H  
ATOM    915  HE2 TYR A  53       5.747  36.525 -12.742  1.00 21.05           H  
ATOM    916  HH  TYR A  53       4.667  36.274 -10.830  1.00 21.05           H  
ATOM    917  N   LYS A  54       4.622  34.801 -18.349  1.00 23.22           N  
ATOM    918  CA  LYS A  54       4.263  36.100 -18.895  1.00 23.22           C  
ATOM    919  C   LYS A  54       2.784  36.185 -19.279  1.00 23.22           C  
ATOM    920  O   LYS A  54       2.200  37.268 -19.302  1.00 23.22           O  
ATOM    921  CB  LYS A  54       5.115  36.392 -20.130  1.00 23.22           C  
ATOM    922  CG  LYS A  54       4.808  35.472 -21.331  1.00 23.22           C  
ATOM    923  CD  LYS A  54       5.744  35.737 -22.501  1.00 23.22           C  
ATOM    924  CE  LYS A  54       5.412  34.837 -23.684  1.00 23.22           C  
ATOM    925  NZ  LYS A  54       6.353  35.044 -24.823  1.00 23.22           N  
ATOM    926  H   LYS A  54       5.350  34.266 -18.807  1.00 23.22           H  
ATOM    927  HA  LYS A  54       4.459  36.860 -18.136  1.00 23.22           H  
ATOM    928 1HB  LYS A  54       4.964  37.423 -20.445  1.00 23.22           H  
ATOM    929 2HB  LYS A  54       6.169  36.272 -19.881  1.00 23.22           H  
ATOM    930 1HG  LYS A  54       4.901  34.428 -21.026  1.00 23.22           H  
ATOM    931 2HG  LYS A  54       3.788  35.638 -21.672  1.00 23.22           H  
ATOM    932 1HD  LYS A  54       5.665  36.779 -22.806  1.00 23.22           H  
ATOM    933 2HD  LYS A  54       6.771  35.540 -22.189  1.00 23.22           H  
ATOM    934 1HE  LYS A  54       5.464  33.795 -23.361  1.00 23.22           H  
ATOM    935 2HE  LYS A  54       4.398  35.050 -24.020  1.00 23.22           H  
ATOM    936 1HZ  LYS A  54       6.098  34.428 -25.582  1.00 23.22           H  
ATOM    937 2HZ  LYS A  54       6.303  36.003 -25.137  1.00 23.22           H  
ATOM    938 3HZ  LYS A  54       7.293  34.836 -24.520  1.00 23.22           H  
ATOM    939  N   TYR A  55       2.139  35.045 -19.523  1.00 24.35           N  
ATOM    940  CA  TYR A  55       0.746  35.066 -19.925  1.00 24.35           C  
ATOM    941  C   TYR A  55      -0.133  35.515 -18.763  1.00 24.35           C  
ATOM    942  O   TYR A  55      -1.232  36.038 -18.965  1.00 24.35           O  
ATOM    943  CB  TYR A  55       0.320  33.705 -20.466  1.00 24.35           C  
ATOM    944  CG  TYR A  55       0.975  33.391 -21.800  1.00 24.35           C  
ATOM    945  CD1 TYR A  55       1.728  32.241 -21.955  1.00 24.35           C  
ATOM    946  CD2 TYR A  55       0.845  34.276 -22.859  1.00 24.35           C  
ATOM    947  CE1 TYR A  55       2.339  31.966 -23.160  1.00 24.35           C  
ATOM    948  CE2 TYR A  55       1.456  34.003 -24.066  1.00 24.35           C  
ATOM    949  CZ  TYR A  55       2.201  32.851 -24.218  1.00 24.35           C  
ATOM    950  OH  TYR A  55       2.814  32.578 -25.421  1.00 24.35           O  
ATOM    951  H   TYR A  55       2.611  34.144 -19.435  1.00 24.35           H  
ATOM    952  HA  TYR A  55       0.630  35.796 -20.725  1.00 24.35           H  
ATOM    953 1HB  TYR A  55       0.590  32.926 -19.754  1.00 24.35           H  
ATOM    954 2HB  TYR A  55      -0.761  33.679 -20.596  1.00 24.35           H  
ATOM    955  HD1 TYR A  55       1.835  31.549 -21.122  1.00 24.35           H  
ATOM    956  HD2 TYR A  55       0.258  35.186 -22.738  1.00 24.35           H  
ATOM    957  HE1 TYR A  55       2.929  31.057 -23.276  1.00 24.35           H  
ATOM    958  HE2 TYR A  55       1.352  34.698 -24.899  1.00 24.35           H  
ATOM    959  HH  TYR A  55       3.181  31.690 -25.399  1.00 24.35           H  
ATOM    960  N   GLY A  56       0.366  35.349 -17.537  1.00 24.67           N  
ATOM    961  CA  GLY A  56      -0.374  35.705 -16.342  1.00 24.67           C  
ATOM    962  C   GLY A  56      -0.360  37.214 -16.103  1.00 24.67           C  
ATOM    963  O   GLY A  56      -0.990  37.699 -15.163  1.00 24.67           O  
ATOM    964  H   GLY A  56       1.306  34.972 -17.414  1.00 24.67           H  
ATOM    965 1HA  GLY A  56      -1.402  35.354 -16.431  1.00 24.67           H  
ATOM    966 2HA  GLY A  56       0.067  35.196 -15.485  1.00 24.67           H  
ATOM    967  N   SER A  57       0.365  37.963 -16.949  1.00 24.67           N  
ATOM    968  CA  SER A  57       0.421  39.410 -16.829  1.00 24.67           C  
ATOM    969  C   SER A  57      -0.793  40.076 -17.489  1.00 24.67           C  
ATOM    970  O   SER A  57      -0.951  41.294 -17.384  1.00 24.67           O  
ATOM    971  CB  SER A  57       1.705  39.959 -17.434  1.00 24.67           C  
ATOM    972  OG  SER A  57       1.726  39.822 -18.828  1.00 24.67           O  
ATOM    973  H   SER A  57       0.891  37.532 -17.710  1.00 24.67           H  
ATOM    974  HA  SER A  57       0.409  39.665 -15.769  1.00 24.67           H  
ATOM    975 1HB  SER A  57       1.806  41.010 -17.170  1.00 24.67           H  
ATOM    976 2HB  SER A  57       2.558  39.430 -17.009  1.00 24.67           H  
ATOM    977  HG  SER A  57       1.794  38.862 -19.006  1.00 24.67           H  
ATOM    978  N   SER A  58      -1.613  39.290 -18.204  1.00 24.67           N  
ATOM    979  CA  SER A  58      -2.775  39.811 -18.913  1.00 24.67           C  
ATOM    980  C   SER A  58      -3.882  40.269 -17.965  1.00 24.67           C  
ATOM    981  O   SER A  58      -4.527  41.287 -18.223  1.00 24.67           O  
ATOM    982  OXT SER A  58      -4.343  39.459 -17.162  1.00 24.67           O  
ATOM    983  CB  SER A  58      -3.314  38.751 -19.849  1.00 24.67           C  
ATOM    984  OG  SER A  58      -4.488  39.181 -20.483  1.00 24.67           O  
ATOM    985  H   SER A  58      -1.425  38.286 -18.266  1.00 24.67           H  
ATOM    986  HA  SER A  58      -2.455  40.670 -19.504  1.00 24.67           H  
ATOM    987 1HB  SER A  58      -2.557  38.509 -20.596  1.00 24.67           H  
ATOM    988 2HB  SER A  58      -3.511  37.838 -19.284  1.00 24.67           H  
ATOM    989  HG  SER A  58      -4.772  38.446 -21.031  1.00 24.67           H  
TER     990
ENDMDL

REMARK ID 642539 MODEL 5 MFP5-PEP-1
PFRMAT TS
TARGET MFP5-PEP-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.366   0.469  -2.243  1.00  9.18           N  
ATOM      2  CA  SER A   1       1.576   0.787  -0.837  1.00  9.18           C  
ATOM      3  C   SER A   1       2.229   2.146  -0.687  1.00  9.18           C  
ATOM      4  O   SER A   1       3.389   2.325  -1.054  1.00  9.18           O  
ATOM      5  CB  SER A   1       2.449  -0.257  -0.172  1.00  9.18           C  
ATOM      6  OG  SER A   1       2.690   0.080   1.169  1.00  9.18           O  
ATOM      7 1H   SER A   1       0.622  -0.208  -2.330  1.00  9.18           H  
ATOM      8 2H   SER A   1       1.118   1.311  -2.742  1.00  9.18           H  
ATOM      9 3H   SER A   1       2.217   0.087  -2.630  1.00  9.18           H  
ATOM     10  HA  SER A   1       0.607   0.813  -0.335  1.00  9.18           H  
ATOM     11 1HB  SER A   1       1.971  -1.233  -0.228  1.00  9.18           H  
ATOM     12 2HB  SER A   1       3.398  -0.321  -0.705  1.00  9.18           H  
ATOM     13  HG  SER A   1       2.910   1.026   1.170  1.00  9.18           H  
ATOM     14  N   SER A   2       1.479   3.121  -0.195  1.00  9.93           N  
ATOM     15  CA  SER A   2       2.040   4.454  -0.008  1.00  9.93           C  
ATOM     16  C   SER A   2       3.181   4.412   0.972  1.00  9.93           C  
ATOM     17  O   SER A   2       3.113   3.697   1.974  1.00  9.93           O  
ATOM     18  CB  SER A   2       1.007   5.432   0.509  1.00  9.93           C  
ATOM     19  OG  SER A   2       1.596   6.689   0.800  1.00  9.93           O  
ATOM     20  H   SER A   2       0.523   2.943   0.086  1.00  9.93           H  
ATOM     21  HA  SER A   2       2.423   4.810  -0.967  1.00  9.93           H  
ATOM     22 1HB  SER A   2       0.229   5.561  -0.242  1.00  9.93           H  
ATOM     23 2HB  SER A   2       0.534   5.031   1.404  1.00  9.93           H  
ATOM     24  HG  SER A   2       0.861   7.312   0.846  1.00  9.93           H  
ATOM     25  N   TYR A   3       4.209   5.200   0.703  1.00 10.95           N  
ATOM     26  CA  TYR A   3       5.336   5.285   1.603  1.00 10.95           C  
ATOM     27  C   TYR A   3       5.372   6.628   2.330  1.00 10.95           C  
ATOM     28  O   TYR A   3       6.397   7.014   2.887  1.00 10.95           O  
ATOM     29  CB  TYR A   3       6.638   4.978   0.875  1.00 10.95           C  
ATOM     30  CG  TYR A   3       6.658   3.561   0.360  1.00 10.95           C  
ATOM     31  CD1 TYR A   3       6.835   3.300  -0.984  1.00 10.95           C  
ATOM     32  CD2 TYR A   3       6.454   2.515   1.246  1.00 10.95           C  
ATOM     33  CE1 TYR A   3       6.829   1.994  -1.437  1.00 10.95           C  
ATOM     34  CE2 TYR A   3       6.442   1.220   0.798  1.00 10.95           C  
ATOM     35  CZ  TYR A   3       6.633   0.953  -0.539  1.00 10.95           C  
ATOM     36  OH  TYR A   3       6.624  -0.350  -0.990  1.00 10.95           O  
ATOM     37  H   TYR A   3       4.201   5.752  -0.144  1.00 10.95           H  
ATOM     38  HA  TYR A   3       5.213   4.508   2.345  1.00 10.95           H  
ATOM     39 1HB  TYR A   3       6.767   5.657   0.033  1.00 10.95           H  
ATOM     40 2HB  TYR A   3       7.482   5.111   1.551  1.00 10.95           H  
ATOM     41  HD1 TYR A   3       6.984   4.120  -1.685  1.00 10.95           H  
ATOM     42  HD2 TYR A   3       6.302   2.720   2.301  1.00 10.95           H  
ATOM     43  HE1 TYR A   3       6.975   1.787  -2.496  1.00 10.95           H  
ATOM     44  HE2 TYR A   3       6.283   0.404   1.502  1.00 10.95           H  
ATOM     45  HH  TYR A   3       6.530  -0.942  -0.240  1.00 10.95           H  
ATOM     46  N   LYS A   4       4.233   7.328   2.345  1.00 12.18           N  
ATOM     47  CA  LYS A   4       4.124   8.643   2.989  1.00 12.18           C  
ATOM     48  C   LYS A   4       4.624   8.696   4.441  1.00 12.18           C  
ATOM     49  O   LYS A   4       5.218   9.684   4.862  1.00 12.18           O  
ATOM     50  CB  LYS A   4       2.668   9.110   2.953  1.00 12.18           C  
ATOM     51  CG  LYS A   4       2.419  10.483   3.568  1.00 12.18           C  
ATOM     52  CD  LYS A   4       0.953  10.894   3.426  1.00 12.18           C  
ATOM     53  CE  LYS A   4       0.684  12.242   4.085  1.00 12.18           C  
ATOM     54  NZ  LYS A   4      -0.744  12.645   3.955  1.00 12.18           N  
ATOM     55  H   LYS A   4       3.408   6.953   1.868  1.00 12.18           H  
ATOM     56  HA  LYS A   4       4.725   9.347   2.412  1.00 12.18           H  
ATOM     57 1HB  LYS A   4       2.326   9.144   1.920  1.00 12.18           H  
ATOM     58 2HB  LYS A   4       2.044   8.389   3.480  1.00 12.18           H  
ATOM     59 1HG  LYS A   4       2.683  10.457   4.627  1.00 12.18           H  
ATOM     60 2HG  LYS A   4       3.049  11.221   3.074  1.00 12.18           H  
ATOM     61 1HD  LYS A   4       0.695  10.958   2.369  1.00 12.18           H  
ATOM     62 2HD  LYS A   4       0.319  10.139   3.892  1.00 12.18           H  
ATOM     63 1HE  LYS A   4       0.939  12.180   5.142  1.00 12.18           H  
ATOM     64 2HE  LYS A   4       1.308  13.001   3.614  1.00 12.18           H  
ATOM     65 1HZ  LYS A   4      -0.884  13.541   4.402  1.00 12.18           H  
ATOM     66 2HZ  LYS A   4      -0.987  12.716   2.977  1.00 12.18           H  
ATOM     67 3HZ  LYS A   4      -1.332  11.953   4.398  1.00 12.18           H  
ATOM     68  N   GLY A   5       4.356   7.657   5.227  1.00 13.46           N  
ATOM     69  CA  GLY A   5       4.751   7.646   6.635  1.00 13.46           C  
ATOM     70  C   GLY A   5       6.135   7.037   6.895  1.00 13.46           C  
ATOM     71  O   GLY A   5       6.516   6.831   8.050  1.00 13.46           O  
ATOM     72  H   GLY A   5       3.870   6.862   4.839  1.00 13.46           H  
ATOM     73 1HA  GLY A   5       4.732   8.666   7.017  1.00 13.46           H  
ATOM     74 2HA  GLY A   5       4.008   7.090   7.202  1.00 13.46           H  
ATOM     75  N   TYR A   6       6.872   6.715   5.839  1.00 14.61           N  
ATOM     76  CA  TYR A   6       8.155   6.047   5.990  1.00 14.61           C  
ATOM     77  C   TYR A   6       9.335   6.992   5.785  1.00 14.61           C  
ATOM     78  O   TYR A   6       9.603   7.444   4.672  1.00 14.61           O  
ATOM     79  CB  TYR A   6       8.205   4.907   4.993  1.00 14.61           C  
ATOM     80  CG  TYR A   6       7.204   3.800   5.254  1.00 14.61           C  
ATOM     81  CD1 TYR A   6       5.896   3.991   4.909  1.00 14.61           C  
ATOM     82  CD2 TYR A   6       7.598   2.589   5.777  1.00 14.61           C  
ATOM     83  CE1 TYR A   6       4.969   2.994   5.083  1.00 14.61           C  
ATOM     84  CE2 TYR A   6       6.684   1.580   5.961  1.00 14.61           C  
ATOM     85  CZ  TYR A   6       5.367   1.779   5.613  1.00 14.61           C  
ATOM     86  OH  TYR A   6       4.445   0.775   5.788  1.00 14.61           O  
ATOM     87  H   TYR A   6       6.548   6.928   4.894  1.00 14.61           H  
ATOM     88  HA  TYR A   6       8.223   5.643   6.999  1.00 14.61           H  
ATOM     89 1HB  TYR A   6       8.023   5.296   3.992  1.00 14.61           H  
ATOM     90 2HB  TYR A   6       9.188   4.479   4.994  1.00 14.61           H  
ATOM     91  HD1 TYR A   6       5.593   4.939   4.498  1.00 14.61           H  
ATOM     92  HD2 TYR A   6       8.621   2.420   6.036  1.00 14.61           H  
ATOM     93  HE1 TYR A   6       3.928   3.161   4.801  1.00 14.61           H  
ATOM     94  HE2 TYR A   6       7.005   0.622   6.375  1.00 14.61           H  
ATOM     95  HH  TYR A   6       3.594   1.062   5.440  1.00 14.61           H  
ATOM     96  N   TYR A   7      10.052   7.277   6.869  1.00 15.42           N  
ATOM     97  CA  TYR A   7      11.169   8.222   6.828  1.00 15.42           C  
ATOM     98  C   TYR A   7      12.534   7.580   7.095  1.00 15.42           C  
ATOM     99  O   TYR A   7      13.571   8.128   6.734  1.00 15.42           O  
ATOM    100  CB  TYR A   7      10.878   9.346   7.810  1.00 15.42           C  
ATOM    101  CG  TYR A   7       9.622  10.085   7.420  1.00 15.42           C  
ATOM    102  CD1 TYR A   7       8.427   9.862   8.094  1.00 15.42           C  
ATOM    103  CD2 TYR A   7       9.668  10.983   6.372  1.00 15.42           C  
ATOM    104  CE1 TYR A   7       7.285  10.543   7.708  1.00 15.42           C  
ATOM    105  CE2 TYR A   7       8.536  11.664   5.993  1.00 15.42           C  
ATOM    106  CZ  TYR A   7       7.349  11.450   6.650  1.00 15.42           C  
ATOM    107  OH  TYR A   7       6.224  12.141   6.261  1.00 15.42           O  
ATOM    108  H   TYR A   7       9.769   6.873   7.751  1.00 15.42           H  
ATOM    109  HA  TYR A   7      11.212   8.653   5.827  1.00 15.42           H  
ATOM    110 1HB  TYR A   7      10.748   8.941   8.816  1.00 15.42           H  
ATOM    111 2HB  TYR A   7      11.708  10.050   7.832  1.00 15.42           H  
ATOM    112  HD1 TYR A   7       8.384   9.148   8.917  1.00 15.42           H  
ATOM    113  HD2 TYR A   7      10.607  11.154   5.846  1.00 15.42           H  
ATOM    114  HE1 TYR A   7       6.344  10.372   8.230  1.00 15.42           H  
ATOM    115  HE2 TYR A   7       8.578  12.371   5.165  1.00 15.42           H  
ATOM    116  HH  TYR A   7       5.444  11.696   6.601  1.00 15.42           H  
ATOM    117  N   GLY A   8      12.522   6.419   7.741  1.00 15.79           N  
ATOM    118  CA  GLY A   8      13.736   5.684   8.109  1.00 15.79           C  
ATOM    119  C   GLY A   8      14.012   4.541   7.131  1.00 15.79           C  
ATOM    120  O   GLY A   8      14.766   3.615   7.432  1.00 15.79           O  
ATOM    121  H   GLY A   8      11.633   6.025   7.996  1.00 15.79           H  
ATOM    122 1HA  GLY A   8      14.587   6.367   8.128  1.00 15.79           H  
ATOM    123 2HA  GLY A   8      13.624   5.283   9.115  1.00 15.79           H  
ATOM    124  N   TYR A   9      13.336   4.584   5.990  1.00 15.64           N  
ATOM    125  CA  TYR A   9      13.363   3.514   5.002  1.00 15.64           C  
ATOM    126  C   TYR A   9      13.719   4.034   3.620  1.00 15.64           C  
ATOM    127  O   TYR A   9      13.533   5.215   3.330  1.00 15.64           O  
ATOM    128  CB  TYR A   9      11.987   2.881   4.938  1.00 15.64           C  
ATOM    129  CG  TYR A   9      11.496   2.366   6.258  1.00 15.64           C  
ATOM    130  CD1 TYR A   9      10.880   3.254   7.134  1.00 15.64           C  
ATOM    131  CD2 TYR A   9      11.627   1.040   6.597  1.00 15.64           C  
ATOM    132  CE1 TYR A   9      10.405   2.817   8.346  1.00 15.64           C  
ATOM    133  CE2 TYR A   9      11.149   0.594   7.816  1.00 15.64           C  
ATOM    134  CZ  TYR A   9      10.539   1.478   8.688  1.00 15.64           C  
ATOM    135  OH  TYR A   9      10.064   1.031   9.900  1.00 15.64           O  
ATOM    136  H   TYR A   9      12.771   5.399   5.807  1.00 15.64           H  
ATOM    137  HA  TYR A   9      14.111   2.776   5.293  1.00 15.64           H  
ATOM    138 1HB  TYR A   9      11.282   3.614   4.572  1.00 15.64           H  
ATOM    139 2HB  TYR A   9      12.000   2.053   4.230  1.00 15.64           H  
ATOM    140  HD1 TYR A   9      10.775   4.298   6.857  1.00 15.64           H  
ATOM    141  HD2 TYR A   9      12.106   0.344   5.907  1.00 15.64           H  
ATOM    142  HE1 TYR A   9       9.922   3.515   9.030  1.00 15.64           H  
ATOM    143  HE2 TYR A   9      11.250  -0.456   8.089  1.00 15.64           H  
ATOM    144  HH  TYR A   9      10.239   0.091   9.986  1.00 15.64           H  
ATOM    145  N   HIS A  10      14.191   3.142   2.755  1.00 15.02           N  
ATOM    146  CA  HIS A  10      14.514   3.521   1.387  1.00 15.02           C  
ATOM    147  C   HIS A  10      13.872   2.562   0.396  1.00 15.02           C  
ATOM    148  O   HIS A  10      14.074   1.350   0.460  1.00 15.02           O  
ATOM    149  CB  HIS A  10      16.035   3.517   1.183  1.00 15.02           C  
ATOM    150  CG  HIS A  10      16.772   4.461   2.092  1.00 15.02           C  
ATOM    151  ND1 HIS A  10      16.908   5.805   1.820  1.00 15.02           N  
ATOM    152  CD2 HIS A  10      17.398   4.250   3.274  1.00 15.02           C  
ATOM    153  CE1 HIS A  10      17.592   6.380   2.795  1.00 15.02           C  
ATOM    154  NE2 HIS A  10      17.901   5.458   3.688  1.00 15.02           N  
ATOM    155  H   HIS A  10      14.326   2.186   3.051  1.00 15.02           H  
ATOM    156  HA  HIS A  10      14.137   4.521   1.177  1.00 15.02           H  
ATOM    157 1HB  HIS A  10      16.421   2.511   1.346  1.00 15.02           H  
ATOM    158 2HB  HIS A  10      16.262   3.791   0.151  1.00 15.02           H  
ATOM    159  HD2 HIS A  10      17.485   3.298   3.800  1.00 15.02           H  
ATOM    160  HE1 HIS A  10      17.854   7.436   2.851  1.00 15.02           H  
ATOM    161  HE2 HIS A  10      18.421   5.611   4.540  1.00 15.02           H  
ATOM    162  N   TYR A  11      13.093   3.129  -0.519  1.00 13.98           N  
ATOM    163  CA  TYR A  11      12.364   2.378  -1.537  1.00 13.98           C  
ATOM    164  C   TYR A  11      12.879   2.690  -2.942  1.00 13.98           C  
ATOM    165  O   TYR A  11      12.185   2.493  -3.937  1.00 13.98           O  
ATOM    166  CB  TYR A  11      10.869   2.649  -1.378  1.00 13.98           C  
ATOM    167  CG  TYR A  11      10.386   2.169  -0.024  1.00 13.98           C  
ATOM    168  CD1 TYR A  11      10.112   3.063   1.006  1.00 13.98           C  
ATOM    169  CD2 TYR A  11      10.254   0.816   0.190  1.00 13.98           C  
ATOM    170  CE1 TYR A  11       9.702   2.580   2.232  1.00 13.98           C  
ATOM    171  CE2 TYR A  11       9.852   0.342   1.408  1.00 13.98           C  
ATOM    172  CZ  TYR A  11       9.576   1.209   2.425  1.00 13.98           C  
ATOM    173  OH  TYR A  11       9.181   0.713   3.634  1.00 13.98           O  
ATOM    174  H   TYR A  11      12.985   4.135  -0.496  1.00 13.98           H  
ATOM    175  HA  TYR A  11      12.528   1.314  -1.362  1.00 13.98           H  
ATOM    176 1HB  TYR A  11      10.662   3.716  -1.465  1.00 13.98           H  
ATOM    177 2HB  TYR A  11      10.304   2.129  -2.152  1.00 13.98           H  
ATOM    178  HD1 TYR A  11      10.218   4.137   0.850  1.00 13.98           H  
ATOM    179  HD2 TYR A  11      10.477   0.117  -0.615  1.00 13.98           H  
ATOM    180  HE1 TYR A  11       9.485   3.267   3.034  1.00 13.98           H  
ATOM    181  HE2 TYR A  11       9.754  -0.730   1.567  1.00 13.98           H  
ATOM    182  HH  TYR A  11       8.918   1.437   4.198  1.00 13.98           H  
ATOM    183  N   SER A  12      14.111   3.192  -2.996  1.00 12.63           N  
ATOM    184  CA  SER A  12      14.795   3.582  -4.232  1.00 12.63           C  
ATOM    185  C   SER A  12      15.428   2.418  -5.008  1.00 12.63           C  
ATOM    186  O   SER A  12      15.963   2.616  -6.099  1.00 12.63           O  
ATOM    187  CB  SER A  12      15.874   4.597  -3.913  1.00 12.63           C  
ATOM    188  OG  SER A  12      16.895   4.017  -3.147  1.00 12.63           O  
ATOM    189  H   SER A  12      14.602   3.309  -2.122  1.00 12.63           H  
ATOM    190  HA  SER A  12      14.058   4.054  -4.883  1.00 12.63           H  
ATOM    191 1HB  SER A  12      16.290   4.984  -4.842  1.00 12.63           H  
ATOM    192 2HB  SER A  12      15.440   5.436  -3.372  1.00 12.63           H  
ATOM    193  HG  SER A  12      17.234   3.285  -3.673  1.00 12.63           H  
ATOM    194  N   GLY A  13      15.419   1.223  -4.428  1.00 11.17           N  
ATOM    195  CA  GLY A  13      16.052   0.061  -5.049  1.00 11.17           C  
ATOM    196  C   GLY A  13      15.391  -0.315  -6.372  1.00 11.17           C  
ATOM    197  O   GLY A  13      14.185  -0.138  -6.566  1.00 11.17           O  
ATOM    198  H   GLY A  13      14.957   1.122  -3.537  1.00 11.17           H  
ATOM    199 1HA  GLY A  13      17.109   0.271  -5.216  1.00 11.17           H  
ATOM    200 2HA  GLY A  13      16.003  -0.785  -4.364  1.00 11.17           H  
ATOM    201  N   SER A  14      16.169  -0.919  -7.270  1.00  9.86           N  
ATOM    202  CA  SER A  14      15.673  -1.304  -8.593  1.00  9.86           C  
ATOM    203  C   SER A  14      14.844  -2.582  -8.571  1.00  9.86           C  
ATOM    204  O   SER A  14      15.241  -3.604  -9.126  1.00  9.86           O  
ATOM    205  CB  SER A  14      16.840  -1.500  -9.542  1.00  9.86           C  
ATOM    206  OG  SER A  14      17.578  -0.315  -9.695  1.00  9.86           O  
ATOM    207  H   SER A  14      17.140  -1.074  -7.046  1.00  9.86           H  
ATOM    208  HA  SER A  14      15.042  -0.497  -8.969  1.00  9.86           H  
ATOM    209 1HB  SER A  14      17.487  -2.292  -9.172  1.00  9.86           H  
ATOM    210 2HB  SER A  14      16.458  -1.820 -10.509  1.00  9.86           H  
ATOM    211  HG  SER A  14      16.936   0.397  -9.762  1.00  9.86           H  
ATOM    212  N   TYR A  15      13.674  -2.506  -7.948  1.00  8.86           N  
ATOM    213  CA  TYR A  15      12.752  -3.638  -7.816  1.00  8.86           C  
ATOM    214  C   TYR A  15      12.395  -4.248  -9.175  1.00  8.86           C  
ATOM    215  O   TYR A  15      12.235  -5.469  -9.317  1.00  8.86           O  
ATOM    216  CB  TYR A  15      11.482  -3.155  -7.107  1.00  8.86           C  
ATOM    217  CG  TYR A  15      10.608  -2.290  -8.002  1.00  8.86           C  
ATOM    218  CD1 TYR A  15       9.556  -2.851  -8.724  1.00  8.86           C  
ATOM    219  CD2 TYR A  15      10.888  -0.936  -8.127  1.00  8.86           C  
ATOM    220  CE1 TYR A  15       8.792  -2.059  -9.561  1.00  8.86           C  
ATOM    221  CE2 TYR A  15      10.124  -0.147  -8.967  1.00  8.86           C  
ATOM    222  CZ  TYR A  15       9.079  -0.703  -9.680  1.00  8.86           C  
ATOM    223  OH  TYR A  15       8.321   0.084 -10.519  1.00  8.86           O  
ATOM    224  H   TYR A  15      13.455  -1.609  -7.517  1.00  8.86           H  
ATOM    225  HA  TYR A  15      13.230  -4.410  -7.214  1.00  8.86           H  
ATOM    226 1HB  TYR A  15      10.896  -4.011  -6.771  1.00  8.86           H  
ATOM    227 2HB  TYR A  15      11.757  -2.571  -6.228  1.00  8.86           H  
ATOM    228  HD1 TYR A  15       9.340  -3.915  -8.634  1.00  8.86           H  
ATOM    229  HD2 TYR A  15      11.721  -0.496  -7.569  1.00  8.86           H  
ATOM    230  HE1 TYR A  15       7.970  -2.497 -10.127  1.00  8.86           H  
ATOM    231  HE2 TYR A  15      10.350   0.914  -9.066  1.00  8.86           H  
ATOM    232  HH  TYR A  15       8.656   0.983 -10.504  1.00  8.86           H  
ATOM    233  N   HIS A  16      12.347  -3.400 -10.204  1.00  8.26           N  
ATOM    234  CA  HIS A  16      12.005  -3.823 -11.552  1.00  8.26           C  
ATOM    235  C   HIS A  16      13.084  -4.718 -12.141  1.00  8.26           C  
ATOM    236  O   HIS A  16      12.833  -5.471 -13.082  1.00  8.26           O  
ATOM    237  CB  HIS A  16      11.785  -2.610 -12.461  1.00  8.26           C  
ATOM    238  CG  HIS A  16      13.014  -1.773 -12.677  1.00  8.26           C  
ATOM    239  ND1 HIS A  16      13.472  -0.867 -11.742  1.00  8.26           N  
ATOM    240  CD2 HIS A  16      13.880  -1.704 -13.718  1.00  8.26           C  
ATOM    241  CE1 HIS A  16      14.565  -0.283 -12.198  1.00  8.26           C  
ATOM    242  NE2 HIS A  16      14.832  -0.771 -13.393  1.00  8.26           N  
ATOM    243  H   HIS A  16      12.512  -2.421 -10.024  1.00  8.26           H  
ATOM    244  HA  HIS A  16      11.077  -4.394 -11.525  1.00  8.26           H  
ATOM    245 1HB  HIS A  16      11.426  -2.946 -13.434  1.00  8.26           H  
ATOM    246 2HB  HIS A  16      11.012  -1.974 -12.029  1.00  8.26           H  
ATOM    247  HD2 HIS A  16      13.834  -2.279 -14.638  1.00  8.26           H  
ATOM    248  HE1 HIS A  16      15.147   0.474 -11.675  1.00  8.26           H  
ATOM    249  HE2 HIS A  16      15.610  -0.504 -13.979  1.00  8.26           H  
ATOM    250  N   GLY A  17      14.279  -4.684 -11.542  1.00  8.10           N  
ATOM    251  CA  GLY A  17      15.417  -5.474 -11.961  1.00  8.10           C  
ATOM    252  C   GLY A  17      15.099  -6.960 -11.887  1.00  8.10           C  
ATOM    253  O   GLY A  17      15.693  -7.764 -12.605  1.00  8.10           O  
ATOM    254  H   GLY A  17      14.421  -4.084 -10.735  1.00  8.10           H  
ATOM    255 1HA  GLY A  17      15.712  -5.196 -12.970  1.00  8.10           H  
ATOM    256 2HA  GLY A  17      16.261  -5.249 -11.308  1.00  8.10           H  
ATOM    257  N   SER A  18      14.135  -7.338 -11.043  1.00  8.34           N  
ATOM    258  CA  SER A  18      13.741  -8.728 -10.903  1.00  8.34           C  
ATOM    259  C   SER A  18      13.149  -9.312 -12.192  1.00  8.34           C  
ATOM    260  O   SER A  18      13.134 -10.530 -12.377  1.00  8.34           O  
ATOM    261  CB  SER A  18      12.772  -8.860  -9.740  1.00  8.34           C  
ATOM    262  OG  SER A  18      11.583  -8.155  -9.975  1.00  8.34           O  
ATOM    263  H   SER A  18      13.644  -6.635 -10.484  1.00  8.34           H  
ATOM    264  HA  SER A  18      14.636  -9.303 -10.657  1.00  8.34           H  
ATOM    265 1HB  SER A  18      12.545  -9.913  -9.585  1.00  8.34           H  
ATOM    266 2HB  SER A  18      13.238  -8.486  -8.828  1.00  8.34           H  
ATOM    267  HG  SER A  18      11.789  -7.206  -9.779  1.00  8.34           H  
ATOM    268  N   GLY A  19      12.689  -8.448 -13.109  1.00  8.93           N  
ATOM    269  CA  GLY A  19      12.121  -8.895 -14.375  1.00  8.93           C  
ATOM    270  C   GLY A  19      13.197  -9.063 -15.448  1.00  8.93           C  
ATOM    271  O   GLY A  19      12.909  -9.461 -16.577  1.00  8.93           O  
ATOM    272  H   GLY A  19      12.738  -7.446 -12.931  1.00  8.93           H  
ATOM    273 1HA  GLY A  19      11.596  -9.838 -14.228  1.00  8.93           H  
ATOM    274 2HA  GLY A  19      11.386  -8.165 -14.711  1.00  8.93           H  
ATOM    275  N   TYR A  20      14.444  -8.775 -15.082  1.00  9.72           N  
ATOM    276  CA  TYR A  20      15.586  -8.834 -15.980  1.00  9.72           C  
ATOM    277  C   TYR A  20      16.606  -9.818 -15.428  1.00  9.72           C  
ATOM    278  O   TYR A  20      17.811  -9.686 -15.645  1.00  9.72           O  
ATOM    279  CB  TYR A  20      16.168  -7.436 -16.146  1.00  9.72           C  
ATOM    280  CG  TYR A  20      15.144  -6.463 -16.702  1.00  9.72           C  
ATOM    281  CD1 TYR A  20      14.390  -5.707 -15.831  1.00  9.72           C  
ATOM    282  CD2 TYR A  20      14.952  -6.339 -18.067  1.00  9.72           C  
ATOM    283  CE1 TYR A  20      13.442  -4.825 -16.304  1.00  9.72           C  
ATOM    284  CE2 TYR A  20      14.004  -5.452 -18.551  1.00  9.72           C  
ATOM    285  CZ  TYR A  20      13.250  -4.697 -17.671  1.00  9.72           C  
ATOM    286  OH  TYR A  20      12.303  -3.817 -18.151  1.00  9.72           O  
ATOM    287  H   TYR A  20      14.637  -8.469 -14.129  1.00  9.72           H  
ATOM    288  HA  TYR A  20      15.257  -9.201 -16.952  1.00  9.72           H  
ATOM    289 1HB  TYR A  20      16.508  -7.064 -15.176  1.00  9.72           H  
ATOM    290 2HB  TYR A  20      17.024  -7.464 -16.817  1.00  9.72           H  
ATOM    291  HD1 TYR A  20      14.543  -5.817 -14.773  1.00  9.72           H  
ATOM    292  HD2 TYR A  20      15.544  -6.937 -18.760  1.00  9.72           H  
ATOM    293  HE1 TYR A  20      12.847  -4.239 -15.604  1.00  9.72           H  
ATOM    294  HE2 TYR A  20      13.848  -5.352 -19.625  1.00  9.72           H  
ATOM    295  HH  TYR A  20      12.291  -3.853 -19.111  1.00  9.72           H  
ATOM    296  N   HIS A  21      16.094 -10.817 -14.720  1.00 10.54           N  
ATOM    297  CA  HIS A  21      16.868 -11.871 -14.070  1.00 10.54           C  
ATOM    298  C   HIS A  21      17.956 -12.543 -14.922  1.00 10.54           C  
ATOM    299  O   HIS A  21      19.011 -12.902 -14.402  1.00 10.54           O  
ATOM    300  CB  HIS A  21      15.873 -12.923 -13.590  1.00 10.54           C  
ATOM    301  CG  HIS A  21      15.022 -13.451 -14.724  1.00 10.54           C  
ATOM    302  ND1 HIS A  21      15.369 -14.547 -15.486  1.00 10.54           N  
ATOM    303  CD2 HIS A  21      13.839 -13.009 -15.215  1.00 10.54           C  
ATOM    304  CE1 HIS A  21      14.425 -14.765 -16.393  1.00 10.54           C  
ATOM    305  NE2 HIS A  21      13.489 -13.845 -16.251  1.00 10.54           N  
ATOM    306  H   HIS A  21      15.088 -10.828 -14.607  1.00 10.54           H  
ATOM    307  HA  HIS A  21      17.360 -11.446 -13.194  1.00 10.54           H  
ATOM    308 1HB  HIS A  21      16.405 -13.757 -13.132  1.00 10.54           H  
ATOM    309 2HB  HIS A  21      15.212 -12.487 -12.835  1.00 10.54           H  
ATOM    310  HD2 HIS A  21      13.270 -12.149 -14.852  1.00 10.54           H  
ATOM    311  HE1 HIS A  21      14.424 -15.566 -17.135  1.00 10.54           H  
ATOM    312  HE2 HIS A  21      12.648 -13.761 -16.808  1.00 10.54           H  
ATOM    313  N   GLY A  22      17.707 -12.730 -16.216  1.00 11.25           N  
ATOM    314  CA  GLY A  22      18.710 -13.327 -17.095  1.00 11.25           C  
ATOM    315  C   GLY A  22      18.932 -14.840 -16.968  1.00 11.25           C  
ATOM    316  O   GLY A  22      20.015 -15.321 -17.290  1.00 11.25           O  
ATOM    317  H   GLY A  22      16.819 -12.435 -16.592  1.00 11.25           H  
ATOM    318 1HA  GLY A  22      18.434 -13.102 -18.125  1.00 11.25           H  
ATOM    319 2HA  GLY A  22      19.657 -12.819 -16.924  1.00 11.25           H  
ATOM    320  N   TYR A  23      17.960 -15.596 -16.467  1.00 11.71           N  
ATOM    321  CA  TYR A  23      18.165 -17.042 -16.345  1.00 11.71           C  
ATOM    322  C   TYR A  23      18.421 -17.686 -17.717  1.00 11.71           C  
ATOM    323  O   TYR A  23      17.687 -17.439 -18.673  1.00 11.71           O  
ATOM    324  CB  TYR A  23      16.971 -17.697 -15.653  1.00 11.71           C  
ATOM    325  CG  TYR A  23      17.116 -19.186 -15.477  1.00 11.71           C  
ATOM    326  CD1 TYR A  23      17.979 -19.676 -14.512  1.00 11.71           C  
ATOM    327  CD2 TYR A  23      16.378 -20.064 -16.261  1.00 11.71           C  
ATOM    328  CE1 TYR A  23      18.117 -21.031 -14.334  1.00 11.71           C  
ATOM    329  CE2 TYR A  23      16.513 -21.423 -16.076  1.00 11.71           C  
ATOM    330  CZ  TYR A  23      17.383 -21.902 -15.116  1.00 11.71           C  
ATOM    331  OH  TYR A  23      17.525 -23.245 -14.936  1.00 11.71           O  
ATOM    332  H   TYR A  23      17.081 -15.181 -16.169  1.00 11.71           H  
ATOM    333  HA  TYR A  23      19.049 -17.210 -15.732  1.00 11.71           H  
ATOM    334 1HB  TYR A  23      16.826 -17.244 -14.670  1.00 11.71           H  
ATOM    335 2HB  TYR A  23      16.072 -17.509 -16.234  1.00 11.71           H  
ATOM    336  HD1 TYR A  23      18.554 -18.984 -13.897  1.00 11.71           H  
ATOM    337  HD2 TYR A  23      15.693 -19.679 -17.017  1.00 11.71           H  
ATOM    338  HE1 TYR A  23      18.800 -21.415 -13.578  1.00 11.71           H  
ATOM    339  HE2 TYR A  23      15.937 -22.118 -16.687  1.00 11.71           H  
ATOM    340  HH  TYR A  23      18.201 -23.411 -14.271  1.00 11.71           H  
ATOM    341  N   LYS A  24      19.466 -18.520 -17.798  1.00 11.92           N  
ATOM    342  CA  LYS A  24      19.856 -19.190 -19.045  1.00 11.92           C  
ATOM    343  C   LYS A  24      20.015 -20.708 -18.951  1.00 11.92           C  
ATOM    344  O   LYS A  24      20.954 -21.258 -19.524  1.00 11.92           O  
ATOM    345  CB  LYS A  24      21.167 -18.612 -19.595  1.00 11.92           C  
ATOM    346  CG  LYS A  24      21.102 -17.152 -20.021  1.00 11.92           C  
ATOM    347  CD  LYS A  24      22.416 -16.687 -20.620  1.00 11.92           C  
ATOM    348  CE  LYS A  24      22.345 -15.227 -21.031  1.00 11.92           C  
ATOM    349  NZ  LYS A  24      23.638 -14.746 -21.594  1.00 11.92           N  
ATOM    350  H   LYS A  24      20.022 -18.676 -16.972  1.00 11.92           H  
ATOM    351  HA  LYS A  24      19.076 -19.000 -19.781  1.00 11.92           H  
ATOM    352 1HB  LYS A  24      21.947 -18.700 -18.839  1.00 11.92           H  
ATOM    353 2HB  LYS A  24      21.483 -19.194 -20.459  1.00 11.92           H  
ATOM    354 1HG  LYS A  24      20.302 -17.018 -20.747  1.00 11.92           H  
ATOM    355 2HG  LYS A  24      20.888 -16.540 -19.166  1.00 11.92           H  
ATOM    356 1HD  LYS A  24      23.211 -16.810 -19.883  1.00 11.92           H  
ATOM    357 2HD  LYS A  24      22.654 -17.293 -21.493  1.00 11.92           H  
ATOM    358 1HE  LYS A  24      21.564 -15.106 -21.779  1.00 11.92           H  
ATOM    359 2HE  LYS A  24      22.092 -14.625 -20.157  1.00 11.92           H  
ATOM    360 1HZ  LYS A  24      23.551 -13.773 -21.854  1.00 11.92           H  
ATOM    361 2HZ  LYS A  24      24.365 -14.845 -20.899  1.00 11.92           H  
ATOM    362 3HZ  LYS A  24      23.874 -15.292 -22.409  1.00 11.92           H  
ATOM    363  N   GLY A  25      19.151 -21.397 -18.221  1.00 11.95           N  
ATOM    364  CA  GLY A  25      19.313 -22.849 -18.134  1.00 11.95           C  
ATOM    365  C   GLY A  25      19.265 -23.449 -19.538  1.00 11.95           C  
ATOM    366  O   GLY A  25      18.415 -23.085 -20.356  1.00 11.95           O  
ATOM    367  H   GLY A  25      18.392 -20.928 -17.750  1.00 11.95           H  
ATOM    368 1HA  GLY A  25      20.264 -23.086 -17.658  1.00 11.95           H  
ATOM    369 2HA  GLY A  25      18.526 -23.278 -17.518  1.00 11.95           H  
ATOM    370  N   LYS A  26      20.129 -24.426 -19.805  1.00 11.90           N  
ATOM    371  CA  LYS A  26      20.247 -25.018 -21.138  1.00 11.90           C  
ATOM    372  C   LYS A  26      19.194 -26.062 -21.491  1.00 11.90           C  
ATOM    373  O   LYS A  26      19.497 -27.210 -21.827  1.00 11.90           O  
ATOM    374  CB  LYS A  26      21.644 -25.622 -21.269  1.00 11.90           C  
ATOM    375  CG  LYS A  26      22.750 -24.572 -21.214  1.00 11.90           C  
ATOM    376  CD  LYS A  26      24.141 -25.177 -21.329  1.00 11.90           C  
ATOM    377  CE  LYS A  26      25.210 -24.082 -21.265  1.00 11.90           C  
ATOM    378  NZ  LYS A  26      26.595 -24.631 -21.332  1.00 11.90           N  
ATOM    379  H   LYS A  26      20.770 -24.717 -19.081  1.00 11.90           H  
ATOM    380  HA  LYS A  26      20.156 -24.210 -21.867  1.00 11.90           H  
ATOM    381 1HB  LYS A  26      21.815 -26.318 -20.449  1.00 11.90           H  
ATOM    382 2HB  LYS A  26      21.725 -26.184 -22.187  1.00 11.90           H  
ATOM    383 1HG  LYS A  26      22.606 -23.857 -22.026  1.00 11.90           H  
ATOM    384 2HG  LYS A  26      22.679 -24.026 -20.271  1.00 11.90           H  
ATOM    385 1HD  LYS A  26      24.304 -25.886 -20.516  1.00 11.90           H  
ATOM    386 2HD  LYS A  26      24.230 -25.707 -22.277  1.00 11.90           H  
ATOM    387 1HE  LYS A  26      25.061 -23.396 -22.098  1.00 11.90           H  
ATOM    388 2HE  LYS A  26      25.094 -23.531 -20.331  1.00 11.90           H  
ATOM    389 1HZ  LYS A  26      27.259 -23.871 -21.285  1.00 11.90           H  
ATOM    390 2HZ  LYS A  26      26.748 -25.258 -20.554  1.00 11.90           H  
ATOM    391 3HZ  LYS A  26      26.720 -25.130 -22.197  1.00 11.90           H  
ATOM    392  N   TYR A  27      17.948 -25.631 -21.518  1.00 11.85           N  
ATOM    393  CA  TYR A  27      16.853 -26.541 -21.826  1.00 11.85           C  
ATOM    394  C   TYR A  27      16.577 -26.546 -23.321  1.00 11.85           C  
ATOM    395  O   TYR A  27      15.592 -25.983 -23.795  1.00 11.85           O  
ATOM    396  CB  TYR A  27      15.592 -26.165 -21.061  1.00 11.85           C  
ATOM    397  CG  TYR A  27      15.704 -26.299 -19.559  1.00 11.85           C  
ATOM    398  CD1 TYR A  27      16.092 -25.212 -18.802  1.00 11.85           C  
ATOM    399  CD2 TYR A  27      15.412 -27.507 -18.942  1.00 11.85           C  
ATOM    400  CE1 TYR A  27      16.174 -25.322 -17.437  1.00 11.85           C  
ATOM    401  CE2 TYR A  27      15.497 -27.619 -17.570  1.00 11.85           C  
ATOM    402  CZ  TYR A  27      15.870 -26.526 -16.815  1.00 11.85           C  
ATOM    403  OH  TYR A  27      15.960 -26.628 -15.429  1.00 11.85           O  
ATOM    404  H   TYR A  27      17.784 -24.655 -21.270  1.00 11.85           H  
ATOM    405  HA  TYR A  27      17.144 -27.551 -21.538  1.00 11.85           H  
ATOM    406 1HB  TYR A  27      15.330 -25.132 -21.289  1.00 11.85           H  
ATOM    407 2HB  TYR A  27      14.766 -26.793 -21.397  1.00 11.85           H  
ATOM    408  HD1 TYR A  27      16.325 -24.266 -19.288  1.00 11.85           H  
ATOM    409  HD2 TYR A  27      15.112 -28.366 -19.542  1.00 11.85           H  
ATOM    410  HE1 TYR A  27      16.472 -24.468 -16.847  1.00 11.85           H  
ATOM    411  HE2 TYR A  27      15.267 -28.567 -17.082  1.00 11.85           H  
ATOM    412  HH  TYR A  27      15.789 -27.539 -15.167  1.00 11.85           H  
ATOM    413  N   TYR A  28      17.478 -27.172 -24.053  1.00 11.82           N  
ATOM    414  CA  TYR A  28      17.406 -27.186 -25.513  1.00 11.82           C  
ATOM    415  C   TYR A  28      16.466 -28.255 -26.059  1.00 11.82           C  
ATOM    416  O   TYR A  28      16.296 -29.313 -25.460  1.00 11.82           O  
ATOM    417  CB  TYR A  28      18.797 -27.366 -26.106  1.00 11.82           C  
ATOM    418  CG  TYR A  28      19.676 -26.153 -25.937  1.00 11.82           C  
ATOM    419  CD1 TYR A  28      20.695 -26.152 -25.006  1.00 11.82           C  
ATOM    420  CD2 TYR A  28      19.456 -25.033 -26.720  1.00 11.82           C  
ATOM    421  CE1 TYR A  28      21.497 -25.036 -24.864  1.00 11.82           C  
ATOM    422  CE2 TYR A  28      20.252 -23.919 -26.572  1.00 11.82           C  
ATOM    423  CZ  TYR A  28      21.270 -23.919 -25.651  1.00 11.82           C  
ATOM    424  OH  TYR A  28      22.065 -22.807 -25.508  1.00 11.82           O  
ATOM    425  H   TYR A  28      18.257 -27.603 -23.555  1.00 11.82           H  
ATOM    426  HA  TYR A  28      17.023 -26.221 -25.838  1.00 11.82           H  
ATOM    427 1HB  TYR A  28      19.291 -28.217 -25.629  1.00 11.82           H  
ATOM    428 2HB  TYR A  28      18.718 -27.589 -27.169  1.00 11.82           H  
ATOM    429  HD1 TYR A  28      20.866 -27.028 -24.389  1.00 11.82           H  
ATOM    430  HD2 TYR A  28      18.650 -25.030 -27.453  1.00 11.82           H  
ATOM    431  HE1 TYR A  28      22.302 -25.032 -24.139  1.00 11.82           H  
ATOM    432  HE2 TYR A  28      20.078 -23.038 -27.189  1.00 11.82           H  
ATOM    433  HH  TYR A  28      21.792 -22.137 -26.139  1.00 11.82           H  
ATOM    434  N   GLY A  29      15.851 -27.958 -27.213  1.00 11.80           N  
ATOM    435  CA  GLY A  29      14.988 -28.908 -27.928  1.00 11.80           C  
ATOM    436  C   GLY A  29      15.726 -30.169 -28.397  1.00 11.80           C  
ATOM    437  O   GLY A  29      15.136 -31.244 -28.503  1.00 11.80           O  
ATOM    438  H   GLY A  29      16.006 -27.048 -27.617  1.00 11.80           H  
ATOM    439 1HA  GLY A  29      14.165 -29.197 -27.274  1.00 11.80           H  
ATOM    440 2HA  GLY A  29      14.543 -28.409 -28.788  1.00 11.80           H  
ATOM    441  N   LYS A  30      17.010 -30.020 -28.715  1.00 11.77           N  
ATOM    442  CA  LYS A  30      17.829 -31.134 -29.176  1.00 11.77           C  
ATOM    443  C   LYS A  30      18.338 -31.890 -27.971  1.00 11.77           C  
ATOM    444  O   LYS A  30      18.500 -31.304 -26.903  1.00 11.77           O  
ATOM    445  CB  LYS A  30      19.005 -30.648 -30.023  1.00 11.77           C  
ATOM    446  CG  LYS A  30      18.612 -30.002 -31.351  1.00 11.77           C  
ATOM    447  CD  LYS A  30      19.843 -29.590 -32.157  1.00 11.77           C  
ATOM    448  CE  LYS A  30      19.453 -28.956 -33.490  1.00 11.77           C  
ATOM    449  NZ  LYS A  30      20.646 -28.543 -34.282  1.00 11.77           N  
ATOM    450  H   LYS A  30      17.429 -29.111 -28.611  1.00 11.77           H  
ATOM    451  HA  LYS A  30      17.214 -31.811 -29.769  1.00 11.77           H  
ATOM    452 1HB  LYS A  30      19.581 -29.921 -29.452  1.00 11.77           H  
ATOM    453 2HB  LYS A  30      19.668 -31.490 -30.236  1.00 11.77           H  
ATOM    454 1HG  LYS A  30      18.022 -30.708 -31.937  1.00 11.77           H  
ATOM    455 2HG  LYS A  30      18.002 -29.120 -31.157  1.00 11.77           H  
ATOM    456 1HD  LYS A  30      20.432 -28.873 -31.582  1.00 11.77           H  
ATOM    457 2HD  LYS A  30      20.462 -30.466 -32.351  1.00 11.77           H  
ATOM    458 1HE  LYS A  30      18.877 -29.674 -34.070  1.00 11.77           H  
ATOM    459 2HE  LYS A  30      18.835 -28.079 -33.301  1.00 11.77           H  
ATOM    460 1HZ  LYS A  30      20.346 -28.131 -35.153  1.00 11.77           H  
ATOM    461 2HZ  LYS A  30      21.183 -27.866 -33.757  1.00 11.77           H  
ATOM    462 3HZ  LYS A  30      21.221 -29.351 -34.473  1.00 11.77           H  
ATOM    463  N   LYS A  31      18.623 -33.181 -28.117  1.00 11.69           N  
ATOM    464  CA  LYS A  31      19.152 -33.896 -26.968  1.00 11.69           C  
ATOM    465  C   LYS A  31      20.386 -33.186 -26.436  1.00 11.69           C  
ATOM    466  O   LYS A  31      21.326 -32.905 -27.185  1.00 11.69           O  
ATOM    467  CB  LYS A  31      19.489 -35.348 -27.309  1.00 11.69           C  
ATOM    468  CG  LYS A  31      19.972 -36.170 -26.103  1.00 11.69           C  
ATOM    469  CD  LYS A  31      20.215 -37.630 -26.468  1.00 11.69           C  
ATOM    470  CE  LYS A  31      20.657 -38.433 -25.250  1.00 11.69           C  
ATOM    471  NZ  LYS A  31      20.897 -39.866 -25.582  1.00 11.69           N  
ATOM    472  H   LYS A  31      18.475 -33.650 -29.000  1.00 11.69           H  
ATOM    473  HA  LYS A  31      18.400 -33.888 -26.177  1.00 11.69           H  
ATOM    474 1HB  LYS A  31      18.613 -35.840 -27.727  1.00 11.69           H  
ATOM    475 2HB  LYS A  31      20.275 -35.370 -28.064  1.00 11.69           H  
ATOM    476 1HG  LYS A  31      20.905 -35.745 -25.723  1.00 11.69           H  
ATOM    477 2HG  LYS A  31      19.228 -36.121 -25.309  1.00 11.69           H  
ATOM    478 1HD  LYS A  31      19.302 -38.066 -26.873  1.00 11.69           H  
ATOM    479 2HD  LYS A  31      20.994 -37.687 -27.228  1.00 11.69           H  
ATOM    480 1HE  LYS A  31      21.573 -38.002 -24.859  1.00 11.69           H  
ATOM    481 2HE  LYS A  31      19.886 -38.373 -24.484  1.00 11.69           H  
ATOM    482 1HZ  LYS A  31      21.190 -40.356 -24.749  1.00 11.69           H  
ATOM    483 2HZ  LYS A  31      20.046 -40.280 -25.936  1.00 11.69           H  
ATOM    484 3HZ  LYS A  31      21.621 -39.933 -26.282  1.00 11.69           H  
ATOM    485  N   LYS A  32      20.372 -32.917 -25.141  1.00 11.53           N  
ATOM    486  CA  LYS A  32      21.446 -32.230 -24.454  1.00 11.53           C  
ATOM    487  C   LYS A  32      21.535 -32.745 -23.037  1.00 11.53           C  
ATOM    488  O   LYS A  32      20.524 -32.850 -22.336  1.00 11.53           O  
ATOM    489  CB  LYS A  32      21.200 -30.718 -24.453  1.00 11.53           C  
ATOM    490  CG  LYS A  32      22.315 -29.869 -23.835  1.00 11.53           C  
ATOM    491  CD  LYS A  32      23.503 -29.773 -24.779  1.00 11.53           C  
ATOM    492  CE  LYS A  32      24.580 -28.850 -24.235  1.00 11.53           C  
ATOM    493  NZ  LYS A  32      25.772 -28.792 -25.142  1.00 11.53           N  
ATOM    494  H   LYS A  32      19.553 -33.180 -24.612  1.00 11.53           H  
ATOM    495  HA  LYS A  32      22.390 -32.446 -24.959  1.00 11.53           H  
ATOM    496 1HB  LYS A  32      21.052 -30.377 -25.482  1.00 11.53           H  
ATOM    497 2HB  LYS A  32      20.279 -30.502 -23.911  1.00 11.53           H  
ATOM    498 1HG  LYS A  32      21.938 -28.870 -23.632  1.00 11.53           H  
ATOM    499 2HG  LYS A  32      22.637 -30.302 -22.890  1.00 11.53           H  
ATOM    500 1HD  LYS A  32      23.926 -30.767 -24.932  1.00 11.53           H  
ATOM    501 2HD  LYS A  32      23.164 -29.392 -25.743  1.00 11.53           H  
ATOM    502 1HE  LYS A  32      24.166 -27.846 -24.127  1.00 11.53           H  
ATOM    503 2HE  LYS A  32      24.896 -29.209 -23.255  1.00 11.53           H  
ATOM    504 1HZ  LYS A  32      26.464 -28.171 -24.753  1.00 11.53           H  
ATOM    505 2HZ  LYS A  32      26.169 -29.715 -25.241  1.00 11.53           H  
ATOM    506 3HZ  LYS A  32      25.489 -28.451 -26.050  1.00 11.53           H  
ATOM    507  N   TYR A  33      22.736 -33.034 -22.574  1.00 11.27           N  
ATOM    508  CA  TYR A  33      22.890 -33.550 -21.225  1.00 11.27           C  
ATOM    509  C   TYR A  33      22.826 -32.420 -20.197  1.00 11.27           C  
ATOM    510  O   TYR A  33      23.813 -32.068 -19.551  1.00 11.27           O  
ATOM    511  CB  TYR A  33      24.198 -34.321 -21.135  1.00 11.27           C  
ATOM    512  CG  TYR A  33      24.204 -35.557 -22.010  1.00 11.27           C  
ATOM    513  CD1 TYR A  33      24.668 -35.469 -23.315  1.00 11.27           C  
ATOM    514  CD2 TYR A  33      23.752 -36.772 -21.516  1.00 11.27           C  
ATOM    515  CE1 TYR A  33      24.683 -36.587 -24.122  1.00 11.27           C  
ATOM    516  CE2 TYR A  33      23.767 -37.895 -22.326  1.00 11.27           C  
ATOM    517  CZ  TYR A  33      24.236 -37.804 -23.624  1.00 11.27           C  
ATOM    518  OH  TYR A  33      24.260 -38.919 -24.432  1.00 11.27           O  
ATOM    519  H   TYR A  33      23.546 -32.922 -23.166  1.00 11.27           H  
ATOM    520  HA  TYR A  33      22.068 -34.235 -21.021  1.00 11.27           H  
ATOM    521 1HB  TYR A  33      25.027 -33.679 -21.435  1.00 11.27           H  
ATOM    522 2HB  TYR A  33      24.373 -34.627 -20.103  1.00 11.27           H  
ATOM    523  HD1 TYR A  33      25.021 -34.513 -23.703  1.00 11.27           H  
ATOM    524  HD2 TYR A  33      23.385 -36.844 -20.492  1.00 11.27           H  
ATOM    525  HE1 TYR A  33      25.050 -36.515 -25.145  1.00 11.27           H  
ATOM    526  HE2 TYR A  33      23.414 -38.852 -21.938  1.00 11.27           H  
ATOM    527  HH  TYR A  33      24.682 -38.695 -25.267  1.00 11.27           H  
ATOM    528  N   TYR A  34      21.622 -31.882 -20.036  1.00 10.95           N  
ATOM    529  CA  TYR A  34      21.324 -30.767 -19.145  1.00 10.95           C  
ATOM    530  C   TYR A  34      21.835 -31.004 -17.739  1.00 10.95           C  
ATOM    531  O   TYR A  34      22.403 -30.114 -17.120  1.00 10.95           O  
ATOM    532  CB  TYR A  34      19.833 -30.441 -19.109  1.00 10.95           C  
ATOM    533  CG  TYR A  34      19.522 -29.337 -18.116  1.00 10.95           C  
ATOM    534  CD1 TYR A  34      19.763 -28.016 -18.436  1.00 10.95           C  
ATOM    535  CD2 TYR A  34      19.006 -29.659 -16.885  1.00 10.95           C  
ATOM    536  CE1 TYR A  34      19.497 -27.032 -17.515  1.00 10.95           C  
ATOM    537  CE2 TYR A  34      18.732 -28.681 -15.967  1.00 10.95           C  
ATOM    538  CZ  TYR A  34      18.984 -27.367 -16.278  1.00 10.95           C  
ATOM    539  OH  TYR A  34      18.701 -26.367 -15.371  1.00 10.95           O  
ATOM    540  H   TYR A  34      20.884 -32.260 -20.627  1.00 10.95           H  
ATOM    541  HA  TYR A  34      21.841 -29.886 -19.531  1.00 10.95           H  
ATOM    542 1HB  TYR A  34      19.499 -30.120 -20.100  1.00 10.95           H  
ATOM    543 2HB  TYR A  34      19.264 -31.329 -18.832  1.00 10.95           H  
ATOM    544  HD1 TYR A  34      20.166 -27.764 -19.408  1.00 10.95           H  
ATOM    545  HD2 TYR A  34      18.821 -30.689 -16.649  1.00 10.95           H  
ATOM    546  HE1 TYR A  34      19.681 -25.998 -17.749  1.00 10.95           H  
ATOM    547  HE2 TYR A  34      18.322 -28.944 -14.994  1.00 10.95           H  
ATOM    548  HH  TYR A  34      17.779 -26.468 -15.076  1.00 10.95           H  
ATOM    549  N   TYR A  35      21.632 -32.212 -17.229  1.00 10.55           N  
ATOM    550  CA  TYR A  35      21.988 -32.516 -15.852  1.00 10.55           C  
ATOM    551  C   TYR A  35      23.442 -32.940 -15.660  1.00 10.55           C  
ATOM    552  O   TYR A  35      23.815 -33.391 -14.573  1.00 10.55           O  
ATOM    553  CB  TYR A  35      21.060 -33.584 -15.298  1.00 10.55           C  
ATOM    554  CG  TYR A  35      19.647 -33.100 -15.137  1.00 10.55           C  
ATOM    555  CD1 TYR A  35      18.682 -33.454 -16.069  1.00 10.55           C  
ATOM    556  CD2 TYR A  35      19.313 -32.292 -14.063  1.00 10.55           C  
ATOM    557  CE1 TYR A  35      17.384 -33.005 -15.920  1.00 10.55           C  
ATOM    558  CE2 TYR A  35      18.018 -31.843 -13.913  1.00 10.55           C  
ATOM    559  CZ  TYR A  35      17.053 -32.197 -14.837  1.00 10.55           C  
ATOM    560  OH  TYR A  35      15.757 -31.756 -14.687  1.00 10.55           O  
ATOM    561  H   TYR A  35      21.194 -32.916 -17.802  1.00 10.55           H  
ATOM    562  HA  TYR A  35      21.833 -31.621 -15.269  1.00 10.55           H  
ATOM    563 1HB  TYR A  35      21.057 -34.450 -15.960  1.00 10.55           H  
ATOM    564 2HB  TYR A  35      21.423 -33.912 -14.323  1.00 10.55           H  
ATOM    565  HD1 TYR A  35      18.947 -34.086 -16.916  1.00 10.55           H  
ATOM    566  HD2 TYR A  35      20.073 -32.013 -13.336  1.00 10.55           H  
ATOM    567  HE1 TYR A  35      16.625 -33.283 -16.650  1.00 10.55           H  
ATOM    568  HE2 TYR A  35      17.759 -31.210 -13.064  1.00 10.55           H  
ATOM    569  HH  TYR A  35      15.230 -32.067 -15.428  1.00 10.55           H  
ATOM    570  N   LYS A  36      24.291 -32.736 -16.678  1.00 10.08           N  
ATOM    571  CA  LYS A  36      25.724 -33.035 -16.596  1.00 10.08           C  
ATOM    572  C   LYS A  36      26.374 -32.401 -15.372  1.00 10.08           C  
ATOM    573  O   LYS A  36      27.321 -32.947 -14.813  1.00 10.08           O  
ATOM    574  CB  LYS A  36      26.462 -32.553 -17.842  1.00 10.08           C  
ATOM    575  CG  LYS A  36      27.960 -32.851 -17.841  1.00 10.08           C  
ATOM    576  CD  LYS A  36      28.623 -32.400 -19.140  1.00 10.08           C  
ATOM    577  CE  LYS A  36      30.125 -32.662 -19.112  1.00 10.08           C  
ATOM    578  NZ  LYS A  36      30.792 -32.223 -20.371  1.00 10.08           N  
ATOM    579  H   LYS A  36      23.942 -32.365 -17.563  1.00 10.08           H  
ATOM    580  HA  LYS A  36      25.845 -34.116 -16.516  1.00 10.08           H  
ATOM    581 1HB  LYS A  36      26.033 -33.031 -18.721  1.00 10.08           H  
ATOM    582 2HB  LYS A  36      26.321 -31.478 -17.956  1.00 10.08           H  
ATOM    583 1HG  LYS A  36      28.429 -32.333 -17.004  1.00 10.08           H  
ATOM    584 2HG  LYS A  36      28.114 -33.921 -17.717  1.00 10.08           H  
ATOM    585 1HD  LYS A  36      28.180 -32.936 -19.981  1.00 10.08           H  
ATOM    586 2HD  LYS A  36      28.450 -31.333 -19.280  1.00 10.08           H  
ATOM    587 1HE  LYS A  36      30.563 -32.123 -18.273  1.00 10.08           H  
ATOM    588 2HE  LYS A  36      30.296 -33.729 -18.975  1.00 10.08           H  
ATOM    589 1HZ  LYS A  36      31.783 -32.414 -20.312  1.00 10.08           H  
ATOM    590 2HZ  LYS A  36      30.399 -32.727 -21.154  1.00 10.08           H  
ATOM    591 3HZ  LYS A  36      30.648 -31.232 -20.502  1.00 10.08           H  
ATOM    592  N   TYR A  37      25.885 -31.225 -14.976  1.00  9.56           N  
ATOM    593  CA  TYR A  37      26.429 -30.507 -13.834  1.00  9.56           C  
ATOM    594  C   TYR A  37      26.358 -31.307 -12.523  1.00  9.56           C  
ATOM    595  O   TYR A  37      27.104 -31.004 -11.597  1.00  9.56           O  
ATOM    596  CB  TYR A  37      25.717 -29.160 -13.677  1.00  9.56           C  
ATOM    597  CG  TYR A  37      24.256 -29.261 -13.263  1.00  9.56           C  
ATOM    598  CD1 TYR A  37      23.921 -29.332 -11.941  1.00  9.56           C  
ATOM    599  CD2 TYR A  37      23.265 -29.258 -14.219  1.00  9.56           C  
ATOM    600  CE1 TYR A  37      22.591 -29.416 -11.559  1.00  9.56           C  
ATOM    601  CE2 TYR A  37      21.933 -29.335 -13.847  1.00  9.56           C  
ATOM    602  CZ  TYR A  37      21.598 -29.418 -12.519  1.00  9.56           C  
ATOM    603  OH  TYR A  37      20.279 -29.497 -12.133  1.00  9.56           O  
ATOM    604  H   TYR A  37      25.108 -30.832 -15.487  1.00  9.56           H  
ATOM    605  HA  TYR A  37      27.483 -30.310 -14.031  1.00  9.56           H  
ATOM    606 1HB  TYR A  37      26.241 -28.558 -12.933  1.00  9.56           H  
ATOM    607 2HB  TYR A  37      25.761 -28.620 -14.623  1.00  9.56           H  
ATOM    608  HD1 TYR A  37      24.712 -29.324 -11.202  1.00  9.56           H  
ATOM    609  HD2 TYR A  37      23.538 -29.193 -15.265  1.00  9.56           H  
ATOM    610  HE1 TYR A  37      22.324 -29.477 -10.505  1.00  9.56           H  
ATOM    611  HE2 TYR A  37      21.159 -29.333 -14.610  1.00  9.56           H  
ATOM    612  HH  TYR A  37      20.231 -29.590 -11.176  1.00  9.56           H  
ATOM    613  N   LYS A  38      25.448 -32.294 -12.424  1.00  9.06           N  
ATOM    614  CA  LYS A  38      25.324 -33.165 -11.249  1.00  9.06           C  
ATOM    615  C   LYS A  38      25.698 -32.507  -9.922  1.00  9.06           C  
ATOM    616  O   LYS A  38      26.679 -32.905  -9.285  1.00  9.06           O  
ATOM    617  CB  LYS A  38      26.180 -34.413 -11.459  1.00  9.06           C  
ATOM    618  CG  LYS A  38      25.753 -35.247 -12.659  1.00  9.06           C  
ATOM    619  CD  LYS A  38      26.605 -36.484 -12.838  1.00  9.06           C  
ATOM    620  CE  LYS A  38      26.164 -37.262 -14.073  1.00  9.06           C  
ATOM    621  NZ  LYS A  38      27.014 -38.460 -14.314  1.00  9.06           N  
ATOM    622  H   LYS A  38      24.856 -32.501 -13.228  1.00  9.06           H  
ATOM    623  HA  LYS A  38      24.281 -33.475 -11.181  1.00  9.06           H  
ATOM    624 1HB  LYS A  38      27.221 -34.118 -11.606  1.00  9.06           H  
ATOM    625 2HB  LYS A  38      26.136 -35.042 -10.572  1.00  9.06           H  
ATOM    626 1HG  LYS A  38      24.709 -35.535 -12.549  1.00  9.06           H  
ATOM    627 2HG  LYS A  38      25.840 -34.643 -13.553  1.00  9.06           H  
ATOM    628 1HD  LYS A  38      27.647 -36.189 -12.958  1.00  9.06           H  
ATOM    629 2HD  LYS A  38      26.520 -37.120 -11.959  1.00  9.06           H  
ATOM    630 1HE  LYS A  38      25.133 -37.581 -13.943  1.00  9.06           H  
ATOM    631 2HE  LYS A  38      26.225 -36.605 -14.944  1.00  9.06           H  
ATOM    632 1HZ  LYS A  38      26.691 -38.943 -15.140  1.00  9.06           H  
ATOM    633 2HZ  LYS A  38      27.973 -38.168 -14.448  1.00  9.06           H  
ATOM    634 3HZ  LYS A  38      26.959 -39.079 -13.521  1.00  9.06           H  
ATOM    635  N   SER A  39      24.937 -31.496  -9.498  1.00  8.65           N  
ATOM    636  CA  SER A  39      25.418 -30.596  -8.444  1.00  8.65           C  
ATOM    637  C   SER A  39      25.818 -31.238  -7.111  1.00  8.65           C  
ATOM    638  O   SER A  39      26.659 -30.688  -6.404  1.00  8.65           O  
ATOM    639  CB  SER A  39      24.367 -29.549  -8.148  1.00  8.65           C  
ATOM    640  OG  SER A  39      23.209 -30.134  -7.623  1.00  8.65           O  
ATOM    641  H   SER A  39      24.089 -31.276 -10.002  1.00  8.65           H  
ATOM    642  HA  SER A  39      26.283 -30.078  -8.850  1.00  8.65           H  
ATOM    643 1HB  SER A  39      24.771 -28.842  -7.427  1.00  8.65           H  
ATOM    644 2HB  SER A  39      24.132 -28.993  -9.036  1.00  8.65           H  
ATOM    645  HG  SER A  39      23.473 -30.540  -6.792  1.00  8.65           H  
ATOM    646  N   GLY A  40      25.241 -32.381  -6.747  1.00  8.39           N  
ATOM    647  CA  GLY A  40      25.625 -33.000  -5.476  1.00  8.39           C  
ATOM    648  C   GLY A  40      27.104 -33.403  -5.489  1.00  8.39           C  
ATOM    649  O   GLY A  40      27.920 -32.918  -4.696  1.00  8.39           O  
ATOM    650  H   GLY A  40      24.560 -32.811  -7.353  1.00  8.39           H  
ATOM    651 1HA  GLY A  40      25.441 -32.302  -4.660  1.00  8.39           H  
ATOM    652 2HA  GLY A  40      25.005 -33.879  -5.297  1.00  8.39           H  
ATOM    653  N   LYS A  41      27.448 -34.280  -6.431  1.00  8.34           N  
ATOM    654  CA  LYS A  41      28.815 -34.755  -6.549  1.00  8.34           C  
ATOM    655  C   LYS A  41      29.738 -33.615  -6.922  1.00  8.34           C  
ATOM    656  O   LYS A  41      30.857 -33.534  -6.412  1.00  8.34           O  
ATOM    657  CB  LYS A  41      28.896 -35.877  -7.579  1.00  8.34           C  
ATOM    658  CG  LYS A  41      28.235 -37.176  -7.124  1.00  8.34           C  
ATOM    659  CD  LYS A  41      28.322 -38.263  -8.185  1.00  8.34           C  
ATOM    660  CE  LYS A  41      27.651 -39.549  -7.707  1.00  8.34           C  
ATOM    661  NZ  LYS A  41      27.693 -40.620  -8.738  1.00  8.34           N  
ATOM    662  H   LYS A  41      26.745 -34.623  -7.067  1.00  8.34           H  
ATOM    663  HA  LYS A  41      29.135 -35.144  -5.584  1.00  8.34           H  
ATOM    664 1HB  LYS A  41      28.413 -35.554  -8.505  1.00  8.34           H  
ATOM    665 2HB  LYS A  41      29.938 -36.087  -7.807  1.00  8.34           H  
ATOM    666 1HG  LYS A  41      28.718 -37.528  -6.212  1.00  8.34           H  
ATOM    667 2HG  LYS A  41      27.186 -36.979  -6.905  1.00  8.34           H  
ATOM    668 1HD  LYS A  41      27.827 -37.921  -9.097  1.00  8.34           H  
ATOM    669 2HD  LYS A  41      29.366 -38.471  -8.413  1.00  8.34           H  
ATOM    670 1HE  LYS A  41      28.158 -39.901  -6.810  1.00  8.34           H  
ATOM    671 2HE  LYS A  41      26.610 -39.336  -7.463  1.00  8.34           H  
ATOM    672 1HZ  LYS A  41      27.239 -41.449  -8.381  1.00  8.34           H  
ATOM    673 2HZ  LYS A  41      27.214 -40.308  -9.569  1.00  8.34           H  
ATOM    674 3HZ  LYS A  41      28.654 -40.834  -8.962  1.00  8.34           H  
ATOM    675  N   TYR A  42      29.261 -32.710  -7.779  1.00  8.47           N  
ATOM    676  CA  TYR A  42      30.063 -31.574  -8.200  1.00  8.47           C  
ATOM    677  C   TYR A  42      30.549 -30.772  -7.017  1.00  8.47           C  
ATOM    678  O   TYR A  42      31.713 -30.408  -6.977  1.00  8.47           O  
ATOM    679  CB  TYR A  42      29.324 -30.662  -9.149  1.00  8.47           C  
ATOM    680  CG  TYR A  42      30.115 -29.433  -9.514  1.00  8.47           C  
ATOM    681  CD1 TYR A  42      31.109 -29.499 -10.480  1.00  8.47           C  
ATOM    682  CD2 TYR A  42      29.851 -28.232  -8.868  1.00  8.47           C  
ATOM    683  CE1 TYR A  42      31.836 -28.365 -10.800  1.00  8.47           C  
ATOM    684  CE2 TYR A  42      30.574 -27.102  -9.188  1.00  8.47           C  
ATOM    685  CZ  TYR A  42      31.564 -27.164 -10.150  1.00  8.47           C  
ATOM    686  OH  TYR A  42      32.286 -26.036 -10.468  1.00  8.47           O  
ATOM    687  H   TYR A  42      28.319 -32.814  -8.167  1.00  8.47           H  
ATOM    688  HA  TYR A  42      30.942 -31.954  -8.720  1.00  8.47           H  
ATOM    689 1HB  TYR A  42      29.064 -31.202 -10.056  1.00  8.47           H  
ATOM    690 2HB  TYR A  42      28.420 -30.344  -8.682  1.00  8.47           H  
ATOM    691  HD1 TYR A  42      31.316 -30.442 -10.984  1.00  8.47           H  
ATOM    692  HD2 TYR A  42      29.070 -28.187  -8.107  1.00  8.47           H  
ATOM    693  HE1 TYR A  42      32.615 -28.415 -11.558  1.00  8.47           H  
ATOM    694  HE2 TYR A  42      30.365 -26.160  -8.679  1.00  8.47           H  
ATOM    695  HH  TYR A  42      31.965 -25.295  -9.946  1.00  8.47           H  
ATOM    696  N   LYS A  43      29.650 -30.450  -6.079  1.00  8.77           N  
ATOM    697  CA  LYS A  43      30.028 -29.682  -4.898  1.00  8.77           C  
ATOM    698  C   LYS A  43      31.062 -30.393  -4.018  1.00  8.77           C  
ATOM    699  O   LYS A  43      31.867 -29.731  -3.361  1.00  8.77           O  
ATOM    700  CB  LYS A  43      28.793 -29.311  -4.089  1.00  8.77           C  
ATOM    701  CG  LYS A  43      27.927 -28.232  -4.747  1.00  8.77           C  
ATOM    702  CD  LYS A  43      26.683 -27.941  -3.925  1.00  8.77           C  
ATOM    703  CE  LYS A  43      25.834 -26.856  -4.570  1.00  8.77           C  
ATOM    704  NZ  LYS A  43      24.600 -26.573  -3.782  1.00  8.77           N  
ATOM    705  H   LYS A  43      28.677 -30.745  -6.177  1.00  8.77           H  
ATOM    706  HA  LYS A  43      30.485 -28.755  -5.242  1.00  8.77           H  
ATOM    707 1HB  LYS A  43      28.171 -30.205  -3.959  1.00  8.77           H  
ATOM    708 2HB  LYS A  43      29.089 -28.967  -3.102  1.00  8.77           H  
ATOM    709 1HG  LYS A  43      28.510 -27.317  -4.834  1.00  8.77           H  
ATOM    710 2HG  LYS A  43      27.641 -28.544  -5.745  1.00  8.77           H  
ATOM    711 1HD  LYS A  43      26.090 -28.856  -3.850  1.00  8.77           H  
ATOM    712 2HD  LYS A  43      26.968 -27.627  -2.922  1.00  8.77           H  
ATOM    713 1HE  LYS A  43      26.422 -25.944  -4.647  1.00  8.77           H  
ATOM    714 2HE  LYS A  43      25.547 -27.178  -5.571  1.00  8.77           H  
ATOM    715 1HZ  LYS A  43      24.063 -25.849  -4.241  1.00  8.77           H  
ATOM    716 2HZ  LYS A  43      24.044 -27.414  -3.717  1.00  8.77           H  
ATOM    717 3HZ  LYS A  43      24.854 -26.264  -2.854  1.00  8.77           H  
ATOM    718  N   TYR A  44      31.040 -31.731  -3.969  1.00  9.20           N  
ATOM    719  CA  TYR A  44      32.068 -32.434  -3.194  1.00  9.20           C  
ATOM    720  C   TYR A  44      33.394 -32.434  -3.971  1.00  9.20           C  
ATOM    721  O   TYR A  44      34.489 -32.317  -3.397  1.00  9.20           O  
ATOM    722  CB  TYR A  44      31.620 -33.847  -2.859  1.00  9.20           C  
ATOM    723  CG  TYR A  44      30.546 -33.870  -1.808  1.00  9.20           C  
ATOM    724  CD1 TYR A  44      29.263 -34.274  -2.131  1.00  9.20           C  
ATOM    725  CD2 TYR A  44      30.847 -33.472  -0.510  1.00  9.20           C  
ATOM    726  CE1 TYR A  44      28.278 -34.283  -1.166  1.00  9.20           C  
ATOM    727  CE2 TYR A  44      29.864 -33.481   0.457  1.00  9.20           C  
ATOM    728  CZ  TYR A  44      28.582 -33.885   0.134  1.00  9.20           C  
ATOM    729  OH  TYR A  44      27.599 -33.893   1.098  1.00  9.20           O  
ATOM    730  H   TYR A  44      30.311 -32.245  -4.473  1.00  9.20           H  
ATOM    731  HA  TYR A  44      32.233 -31.894  -2.264  1.00  9.20           H  
ATOM    732 1HB  TYR A  44      31.229 -34.324  -3.762  1.00  9.20           H  
ATOM    733 2HB  TYR A  44      32.465 -34.433  -2.512  1.00  9.20           H  
ATOM    734  HD1 TYR A  44      29.032 -34.582  -3.149  1.00  9.20           H  
ATOM    735  HD2 TYR A  44      31.858 -33.150  -0.258  1.00  9.20           H  
ATOM    736  HE1 TYR A  44      27.269 -34.600  -1.424  1.00  9.20           H  
ATOM    737  HE2 TYR A  44      30.097 -33.169   1.475  1.00  9.20           H  
ATOM    738  HH  TYR A  44      26.777 -34.207   0.713  1.00  9.20           H  
ATOM    739  N   LYS A  45      33.286 -32.501  -5.292  1.00  9.64           N  
ATOM    740  CA  LYS A  45      34.455 -32.415  -6.140  1.00  9.64           C  
ATOM    741  C   LYS A  45      34.815 -30.957  -6.069  1.00  9.64           C  
ATOM    742  O   LYS A  45      34.068 -30.186  -5.486  1.00  9.64           O  
ATOM    743  CB  LYS A  45      34.185 -32.877  -7.571  1.00  9.64           C  
ATOM    744  CG  LYS A  45      33.859 -34.369  -7.704  1.00  9.64           C  
ATOM    745  CD  LYS A  45      33.611 -34.756  -9.155  1.00  9.64           C  
ATOM    746  CE  LYS A  45      33.292 -36.239  -9.285  1.00  9.64           C  
ATOM    747  NZ  LYS A  45      33.063 -36.638 -10.705  1.00  9.64           N  
ATOM    748  H   LYS A  45      32.368 -32.623  -5.719  1.00  9.64           H  
ATOM    749  HA  LYS A  45      35.267 -33.001  -5.715  1.00  9.64           H  
ATOM    750 1HB  LYS A  45      33.344 -32.312  -7.974  1.00  9.64           H  
ATOM    751 2HB  LYS A  45      35.050 -32.662  -8.192  1.00  9.64           H  
ATOM    752 1HG  LYS A  45      34.694 -34.953  -7.317  1.00  9.64           H  
ATOM    753 2HG  LYS A  45      32.977 -34.603  -7.118  1.00  9.64           H  
ATOM    754 1HD  LYS A  45      32.770 -34.176  -9.540  1.00  9.64           H  
ATOM    755 2HD  LYS A  45      34.493 -34.527  -9.751  1.00  9.64           H  
ATOM    756 1HE  LYS A  45      34.122 -36.818  -8.884  1.00  9.64           H  
ATOM    757 2HE  LYS A  45      32.394 -36.460  -8.706  1.00  9.64           H  
ATOM    758 1HZ  LYS A  45      32.854 -37.625 -10.747  1.00  9.64           H  
ATOM    759 2HZ  LYS A  45      32.287 -36.113 -11.083  1.00  9.64           H  
ATOM    760 3HZ  LYS A  45      33.893 -36.447 -11.247  1.00  9.64           H  
ATOM    761  N   LYS A  46      36.000 -30.582  -6.522  1.00 10.07           N  
ATOM    762  CA  LYS A  46      36.489 -29.192  -6.445  1.00 10.07           C  
ATOM    763  C   LYS A  46      36.790 -28.799  -4.976  1.00 10.07           C  
ATOM    764  O   LYS A  46      37.942 -28.544  -4.636  1.00 10.07           O  
ATOM    765  CB  LYS A  46      35.485 -28.196  -7.069  1.00 10.07           C  
ATOM    766  CG  LYS A  46      35.129 -28.449  -8.549  1.00 10.07           C  
ATOM    767  CD  LYS A  46      36.324 -28.279  -9.474  1.00 10.07           C  
ATOM    768  CE  LYS A  46      35.912 -28.440 -10.937  1.00 10.07           C  
ATOM    769  NZ  LYS A  46      37.080 -28.331 -11.863  1.00 10.07           N  
ATOM    770  H   LYS A  46      36.579 -31.273  -6.968  1.00 10.07           H  
ATOM    771  HA  LYS A  46      37.425 -29.126  -7.003  1.00 10.07           H  
ATOM    772 1HB  LYS A  46      34.565 -28.136  -6.502  1.00 10.07           H  
ATOM    773 2HB  LYS A  46      35.926 -27.201  -7.031  1.00 10.07           H  
ATOM    774 1HG  LYS A  46      34.729 -29.458  -8.661  1.00 10.07           H  
ATOM    775 2HG  LYS A  46      34.352 -27.746  -8.848  1.00 10.07           H  
ATOM    776 1HD  LYS A  46      36.758 -27.290  -9.333  1.00 10.07           H  
ATOM    777 2HD  LYS A  46      37.080 -29.029  -9.232  1.00 10.07           H  
ATOM    778 1HE  LYS A  46      35.442 -29.415 -11.068  1.00 10.07           H  
ATOM    779 2HE  LYS A  46      35.186 -27.664 -11.188  1.00 10.07           H  
ATOM    780 1HZ  LYS A  46      36.766 -28.443 -12.817  1.00 10.07           H  
ATOM    781 2HZ  LYS A  46      37.513 -27.425 -11.755  1.00 10.07           H  
ATOM    782 3HZ  LYS A  46      37.751 -29.053 -11.644  1.00 10.07           H  
ATOM    783  N   ARG A  47      35.777 -28.840  -4.105  1.00 10.63           N  
ATOM    784  CA  ARG A  47      35.873 -28.589  -2.669  1.00 10.63           C  
ATOM    785  C   ARG A  47      36.979 -29.386  -2.008  1.00 10.63           C  
ATOM    786  O   ARG A  47      37.788 -28.827  -1.278  1.00 10.63           O  
ATOM    787  CB  ARG A  47      34.564 -28.960  -2.002  1.00 10.63           C  
ATOM    788  CG  ARG A  47      34.505 -28.807  -0.497  1.00 10.63           C  
ATOM    789  CD  ARG A  47      33.172 -29.242   0.019  1.00 10.63           C  
ATOM    790  NE  ARG A  47      33.100 -29.210   1.478  1.00 10.63           N  
ATOM    791  CZ  ARG A  47      32.034 -29.613   2.203  1.00 10.63           C  
ATOM    792  NH1 ARG A  47      30.959 -30.068   1.597  1.00 10.63           N  
ATOM    793  NH2 ARG A  47      32.071 -29.550   3.522  1.00 10.63           N  
ATOM    794  H   ARG A  47      34.864 -29.068  -4.475  1.00 10.63           H  
ATOM    795  HA  ARG A  47      36.063 -27.529  -2.518  1.00 10.63           H  
ATOM    796 1HB  ARG A  47      33.773 -28.343  -2.422  1.00 10.63           H  
ATOM    797 2HB  ARG A  47      34.318 -29.993  -2.237  1.00 10.63           H  
ATOM    798 1HG  ARG A  47      35.275 -29.434  -0.043  1.00 10.63           H  
ATOM    799 2HG  ARG A  47      34.668 -27.767  -0.220  1.00 10.63           H  
ATOM    800 1HD  ARG A  47      32.395 -28.589  -0.380  1.00 10.63           H  
ATOM    801 2HD  ARG A  47      32.979 -30.266  -0.311  1.00 10.63           H  
ATOM    802  HE  ARG A  47      33.905 -28.863   1.980  1.00 10.63           H  
ATOM    803 1HH1 ARG A  47      30.926 -30.105   0.586  1.00 10.63           H  
ATOM    804 2HH1 ARG A  47      30.160 -30.369   2.139  1.00 10.63           H  
ATOM    805 1HH2 ARG A  47      32.894 -29.198   3.988  1.00 10.63           H  
ATOM    806 2HH2 ARG A  47      31.273 -29.850   4.064  1.00 10.63           H  
ATOM    807  N   LYS A  48      37.069 -30.678  -2.329  1.00 11.18           N  
ATOM    808  CA  LYS A  48      38.074 -31.552  -1.725  1.00 11.18           C  
ATOM    809  C   LYS A  48      39.486 -31.390  -2.275  1.00 11.18           C  
ATOM    810  O   LYS A  48      40.397 -32.107  -1.842  1.00 11.18           O  
ATOM    811  CB  LYS A  48      37.655 -33.009  -1.848  1.00 11.18           C  
ATOM    812  CG  LYS A  48      36.445 -33.394  -1.000  1.00 11.18           C  
ATOM    813  CD  LYS A  48      36.076 -34.860  -1.198  1.00 11.18           C  
ATOM    814  CE  LYS A  48      34.893 -35.263  -0.330  1.00 11.18           C  
ATOM    815  NZ  LYS A  48      34.531 -36.701  -0.511  1.00 11.18           N  
ATOM    816  H   LYS A  48      36.360 -31.092  -2.941  1.00 11.18           H  
ATOM    817  HA  LYS A  48      38.114 -31.320  -0.671  1.00 11.18           H  
ATOM    818 1HB  LYS A  48      37.414 -33.229  -2.892  1.00 11.18           H  
ATOM    819 2HB  LYS A  48      38.488 -33.651  -1.560  1.00 11.18           H  
ATOM    820 1HG  LYS A  48      36.684 -33.234   0.050  1.00 11.18           H  
ATOM    821 2HG  LYS A  48      35.599 -32.762  -1.253  1.00 11.18           H  
ATOM    822 1HD  LYS A  48      35.813 -35.016  -2.248  1.00 11.18           H  
ATOM    823 2HD  LYS A  48      36.932 -35.490  -0.957  1.00 11.18           H  
ATOM    824 1HE  LYS A  48      35.144 -35.087   0.714  1.00 11.18           H  
ATOM    825 2HE  LYS A  48      34.034 -34.645  -0.594  1.00 11.18           H  
ATOM    826 1HZ  LYS A  48      33.743 -36.926   0.080  1.00 11.18           H  
ATOM    827 2HZ  LYS A  48      34.286 -36.868  -1.476  1.00 11.18           H  
ATOM    828 3HZ  LYS A  48      35.317 -37.282  -0.258  1.00 11.18           H  
ATOM    829  N   TYR A  49      39.667 -30.523  -3.271  1.00 11.54           N  
ATOM    830  CA  TYR A  49      40.965 -30.331  -3.890  1.00 11.54           C  
ATOM    831  C   TYR A  49      41.432 -28.884  -3.730  1.00 11.54           C  
ATOM    832  O   TYR A  49      42.622 -28.630  -3.572  1.00 11.54           O  
ATOM    833  CB  TYR A  49      40.849 -30.711  -5.357  1.00 11.54           C  
ATOM    834  CG  TYR A  49      40.306 -32.107  -5.513  1.00 11.54           C  
ATOM    835  CD1 TYR A  49      39.019 -32.262  -5.961  1.00 11.54           C  
ATOM    836  CD2 TYR A  49      41.063 -33.218  -5.182  1.00 11.54           C  
ATOM    837  CE1 TYR A  49      38.465 -33.515  -6.097  1.00 11.54           C  
ATOM    838  CE2 TYR A  49      40.516 -34.482  -5.313  1.00 11.54           C  
ATOM    839  CZ  TYR A  49      39.217 -34.629  -5.768  1.00 11.54           C  
ATOM    840  OH  TYR A  49      38.668 -35.884  -5.900  1.00 11.54           O  
ATOM    841  H   TYR A  49      38.892 -29.950  -3.596  1.00 11.54           H  
ATOM    842  HA  TYR A  49      41.693 -30.977  -3.410  1.00 11.54           H  
ATOM    843 1HB  TYR A  49      40.176 -30.014  -5.866  1.00 11.54           H  
ATOM    844 2HB  TYR A  49      41.825 -30.654  -5.837  1.00 11.54           H  
ATOM    845  HD1 TYR A  49      38.452 -31.385  -6.206  1.00 11.54           H  
ATOM    846  HD2 TYR A  49      42.084 -33.097  -4.818  1.00 11.54           H  
ATOM    847  HE1 TYR A  49      37.445 -33.630  -6.454  1.00 11.54           H  
ATOM    848  HE2 TYR A  49      41.105 -35.360  -5.052  1.00 11.54           H  
ATOM    849  HH  TYR A  49      39.320 -36.547  -5.656  1.00 11.54           H  
ATOM    850  N   HIS A  50      40.446 -27.974  -3.722  1.00 11.89           N  
ATOM    851  CA  HIS A  50      40.499 -26.504  -3.689  1.00 11.89           C  
ATOM    852  C   HIS A  50      41.901 -25.910  -3.444  1.00 11.89           C  
ATOM    853  O   HIS A  50      42.826 -26.156  -4.213  1.00 11.89           O  
ATOM    854  CB  HIS A  50      39.435 -26.079  -2.633  1.00 11.89           C  
ATOM    855  CG  HIS A  50      39.126 -24.606  -2.422  1.00 11.89           C  
ATOM    856  ND1 HIS A  50      39.815 -23.820  -1.513  1.00 11.89           N  
ATOM    857  CD2 HIS A  50      38.203 -23.798  -2.997  1.00 11.89           C  
ATOM    858  CE1 HIS A  50      39.320 -22.582  -1.544  1.00 11.89           C  
ATOM    859  NE2 HIS A  50      38.343 -22.549  -2.436  1.00 11.89           N  
ATOM    860  H   HIS A  50      39.514 -28.344  -3.819  1.00 11.89           H  
ATOM    861  HA  HIS A  50      40.161 -26.132  -4.656  1.00 11.89           H  
ATOM    862 1HB  HIS A  50      38.493 -26.559  -2.895  1.00 11.89           H  
ATOM    863 2HB  HIS A  50      39.723 -26.496  -1.666  1.00 11.89           H  
ATOM    864  HD2 HIS A  50      37.481 -24.089  -3.762  1.00 11.89           H  
ATOM    865  HE1 HIS A  50      39.663 -21.742  -0.940  1.00 11.89           H  
ATOM    866  HE2 HIS A  50      37.784 -21.740  -2.674  1.00 11.89           H  
ATOM    867  N   LYS A  51      42.033 -25.039  -2.448  1.00 12.39           N  
ATOM    868  CA  LYS A  51      43.309 -24.450  -2.104  1.00 12.39           C  
ATOM    869  C   LYS A  51      43.474 -24.594  -0.610  1.00 12.39           C  
ATOM    870  O   LYS A  51      44.569 -24.822  -0.093  1.00 12.39           O  
ATOM    871  CB  LYS A  51      43.333 -22.968  -2.493  1.00 12.39           C  
ATOM    872  CG  LYS A  51      43.188 -22.699  -3.991  1.00 12.39           C  
ATOM    873  CD  LYS A  51      43.235 -21.210  -4.302  1.00 12.39           C  
ATOM    874  CE  LYS A  51      43.076 -20.953  -5.796  1.00 12.39           C  
ATOM    875  NZ  LYS A  51      43.072 -19.499  -6.114  1.00 12.39           N  
ATOM    876  H   LYS A  51      41.246 -24.787  -1.880  1.00 12.39           H  
ATOM    877  HA  LYS A  51      44.115 -24.988  -2.604  1.00 12.39           H  
ATOM    878 1HB  LYS A  51      42.525 -22.448  -1.983  1.00 12.39           H  
ATOM    879 2HB  LYS A  51      44.269 -22.525  -2.160  1.00 12.39           H  
ATOM    880 1HG  LYS A  51      43.985 -23.211  -4.531  1.00 12.39           H  
ATOM    881 2HG  LYS A  51      42.232 -23.092  -4.335  1.00 12.39           H  
ATOM    882 1HD  LYS A  51      42.433 -20.700  -3.765  1.00 12.39           H  
ATOM    883 2HD  LYS A  51      44.189 -20.798  -3.972  1.00 12.39           H  
ATOM    884 1HE  LYS A  51      43.898 -21.429  -6.329  1.00 12.39           H  
ATOM    885 2HE  LYS A  51      42.136 -21.390  -6.133  1.00 12.39           H  
ATOM    886 1HZ  LYS A  51      42.963 -19.372  -7.111  1.00 12.39           H  
ATOM    887 2HZ  LYS A  51      42.304 -19.051  -5.633  1.00 12.39           H  
ATOM    888 3HZ  LYS A  51      43.943 -19.085  -5.816  1.00 12.39           H  
ATOM    889  N   GLY A  52      42.344 -24.421   0.078  1.00 13.00           N  
ATOM    890  CA  GLY A  52      42.294 -24.390   1.539  1.00 13.00           C  
ATOM    891  C   GLY A  52      41.584 -25.584   2.179  1.00 13.00           C  
ATOM    892  O   GLY A  52      41.213 -25.524   3.352  1.00 13.00           O  
ATOM    893  H   GLY A  52      41.484 -24.261  -0.450  1.00 13.00           H  
ATOM    894 1HA  GLY A  52      43.311 -24.332   1.927  1.00 13.00           H  
ATOM    895 2HA  GLY A  52      41.795 -23.474   1.849  1.00 13.00           H  
ATOM    896  N   TYR A  53      41.337 -26.643   1.420  1.00 13.66           N  
ATOM    897  CA  TYR A  53      40.612 -27.786   1.978  1.00 13.66           C  
ATOM    898  C   TYR A  53      41.374 -28.415   3.136  1.00 13.66           C  
ATOM    899  O   TYR A  53      42.591 -28.598   3.061  1.00 13.66           O  
ATOM    900  CB  TYR A  53      40.323 -28.856   0.933  1.00 13.66           C  
ATOM    901  CG  TYR A  53      39.490 -29.990   1.498  1.00 13.66           C  
ATOM    902  CD1 TYR A  53      38.116 -29.835   1.673  1.00 13.66           C  
ATOM    903  CD2 TYR A  53      40.088 -31.161   1.852  1.00 13.66           C  
ATOM    904  CE1 TYR A  53      37.371 -30.874   2.196  1.00 13.66           C  
ATOM    905  CE2 TYR A  53      39.360 -32.195   2.371  1.00 13.66           C  
ATOM    906  CZ  TYR A  53      38.008 -32.061   2.544  1.00 13.66           C  
ATOM    907  OH  TYR A  53      37.284 -33.104   3.075  1.00 13.66           O  
ATOM    908  H   TYR A  53      41.664 -26.663   0.464  1.00 13.66           H  
ATOM    909  HA  TYR A  53      39.658 -27.427   2.368  1.00 13.66           H  
ATOM    910 1HB  TYR A  53      39.797 -28.420   0.091  1.00 13.66           H  
ATOM    911 2HB  TYR A  53      41.256 -29.271   0.556  1.00 13.66           H  
ATOM    912  HD1 TYR A  53      37.633 -28.898   1.396  1.00 13.66           H  
ATOM    913  HD2 TYR A  53      41.137 -31.261   1.726  1.00 13.66           H  
ATOM    914  HE1 TYR A  53      36.296 -30.763   2.335  1.00 13.66           H  
ATOM    915  HE2 TYR A  53      39.856 -33.120   2.651  1.00 13.66           H  
ATOM    916  HH  TYR A  53      36.354 -32.872   3.091  1.00 13.66           H  
ATOM    917  N   LYS A  54      40.669 -28.729   4.217  1.00 14.46           N  
ATOM    918  CA  LYS A  54      41.316 -29.361   5.353  1.00 14.46           C  
ATOM    919  C   LYS A  54      41.297 -30.879   5.249  1.00 14.46           C  
ATOM    920  O   LYS A  54      40.257 -31.522   5.416  1.00 14.46           O  
ATOM    921  CB  LYS A  54      40.645 -28.936   6.657  1.00 14.46           C  
ATOM    922  CG  LYS A  54      41.324 -29.471   7.917  1.00 14.46           C  
ATOM    923  CD  LYS A  54      40.640 -28.962   9.187  1.00 14.46           C  
ATOM    924  CE  LYS A  54      41.329 -29.492  10.441  1.00 14.46           C  
ATOM    925  NZ  LYS A  54      40.669 -29.005  11.686  1.00 14.46           N  
ATOM    926  H   LYS A  54      39.678 -28.539   4.240  1.00 14.46           H  
ATOM    927  HA  LYS A  54      42.359 -29.040   5.377  1.00 14.46           H  
ATOM    928 1HB  LYS A  54      40.628 -27.846   6.719  1.00 14.46           H  
ATOM    929 2HB  LYS A  54      39.610 -29.280   6.660  1.00 14.46           H  
ATOM    930 1HG  LYS A  54      41.294 -30.562   7.907  1.00 14.46           H  
ATOM    931 2HG  LYS A  54      42.367 -29.158   7.923  1.00 14.46           H  
ATOM    932 1HD  LYS A  54      40.664 -27.871   9.201  1.00 14.46           H  
ATOM    933 2HD  LYS A  54      39.599 -29.284   9.193  1.00 14.46           H  
ATOM    934 1HE  LYS A  54      41.302 -30.581  10.429  1.00 14.46           H  
ATOM    935 2HE  LYS A  54      42.369 -29.165  10.442  1.00 14.46           H  
ATOM    936 1HZ  LYS A  54      41.153 -29.377  12.491  1.00 14.46           H  
ATOM    937 2HZ  LYS A  54      40.700 -27.995  11.712  1.00 14.46           H  
ATOM    938 3HZ  LYS A  54      39.707 -29.312  11.701  1.00 14.46           H  
ATOM    939  N   TYR A  55      42.464 -31.471   5.053  1.00 15.47           N  
ATOM    940  CA  TYR A  55      42.529 -32.915   4.881  1.00 15.47           C  
ATOM    941  C   TYR A  55      42.611 -33.614   6.225  1.00 15.47           C  
ATOM    942  O   TYR A  55      43.652 -34.144   6.620  1.00 15.47           O  
ATOM    943  CB  TYR A  55      43.713 -33.289   3.995  1.00 15.47           C  
ATOM    944  CG  TYR A  55      43.532 -32.818   2.579  1.00 15.47           C  
ATOM    945  CD1 TYR A  55      44.005 -31.572   2.196  1.00 15.47           C  
ATOM    946  CD2 TYR A  55      42.878 -33.626   1.660  1.00 15.47           C  
ATOM    947  CE1 TYR A  55      43.818 -31.138   0.901  1.00 15.47           C  
ATOM    948  CE2 TYR A  55      42.691 -33.186   0.367  1.00 15.47           C  
ATOM    949  CZ  TYR A  55      43.160 -31.951  -0.010  1.00 15.47           C  
ATOM    950  OH  TYR A  55      42.955 -31.509  -1.278  1.00 15.47           O  
ATOM    951  H   TYR A  55      43.296 -30.907   4.959  1.00 15.47           H  
ATOM    952  HA  TYR A  55      41.617 -33.247   4.390  1.00 15.47           H  
ATOM    953 1HB  TYR A  55      44.627 -32.849   4.393  1.00 15.47           H  
ATOM    954 2HB  TYR A  55      43.839 -34.372   3.987  1.00 15.47           H  
ATOM    955  HD1 TYR A  55      44.510 -30.930   2.918  1.00 15.47           H  
ATOM    956  HD2 TYR A  55      42.503 -34.602   1.961  1.00 15.47           H  
ATOM    957  HE1 TYR A  55      44.178 -30.153   0.601  1.00 15.47           H  
ATOM    958  HE2 TYR A  55      42.168 -33.812  -0.359  1.00 15.47           H  
ATOM    959  HH  TYR A  55      42.088 -31.842  -1.592  1.00 15.47           H  
ATOM    960  N   GLY A  56      41.477 -33.630   6.921  1.00 16.72           N  
ATOM    961  CA  GLY A  56      41.366 -34.149   8.293  1.00 16.72           C  
ATOM    962  C   GLY A  56      41.404 -35.678   8.377  1.00 16.72           C  
ATOM    963  O   GLY A  56      40.442 -36.314   8.807  1.00 16.72           O  
ATOM    964  H   GLY A  56      40.677 -33.173   6.478  1.00 16.72           H  
ATOM    965 1HA  GLY A  56      42.175 -33.737   8.895  1.00 16.72           H  
ATOM    966 2HA  GLY A  56      40.436 -33.788   8.732  1.00 16.72           H  
ATOM    967  N   SER A  57      42.518 -36.241   7.927  1.00 18.28           N  
ATOM    968  CA  SER A  57      42.795 -37.670   7.897  1.00 18.28           C  
ATOM    969  C   SER A  57      43.288 -38.193   9.245  1.00 18.28           C  
ATOM    970  O   SER A  57      43.627 -37.405  10.129  1.00 18.28           O  
ATOM    971  CB  SER A  57      43.813 -37.956   6.807  1.00 18.28           C  
ATOM    972  OG  SER A  57      45.053 -37.371   7.107  1.00 18.28           O  
ATOM    973  H   SER A  57      43.228 -35.603   7.580  1.00 18.28           H  
ATOM    974  HA  SER A  57      41.869 -38.191   7.651  1.00 18.28           H  
ATOM    975 1HB  SER A  57      43.934 -39.029   6.693  1.00 18.28           H  
ATOM    976 2HB  SER A  57      43.446 -37.565   5.859  1.00 18.28           H  
ATOM    977  HG  SER A  57      44.894 -36.413   7.124  1.00 18.28           H  
ATOM    978  N   SER A  58      43.352 -39.525   9.360  1.00 19.97           N  
ATOM    979  CA  SER A  58      43.842 -40.244  10.537  1.00 19.97           C  
ATOM    980  C   SER A  58      43.022 -39.933  11.783  1.00 19.97           C  
ATOM    981  O   SER A  58      41.805 -40.113  11.764  1.00 19.97           O  
ATOM    982  OXT SER A  58      43.606 -39.900  12.865  1.00 19.97           O  
ATOM    983  CB  SER A  58      45.313 -39.937  10.783  1.00 19.97           C  
ATOM    984  OG  SER A  58      45.784 -40.621  11.913  1.00 19.97           O  
ATOM    985  H   SER A  58      43.042 -40.073   8.571  1.00 19.97           H  
ATOM    986  HA  SER A  58      43.754 -41.313  10.340  1.00 19.97           H  
ATOM    987 1HB  SER A  58      45.894 -40.230   9.909  1.00 19.97           H  
ATOM    988 2HB  SER A  58      45.457 -38.870  10.926  1.00 19.97           H  
ATOM    989  HG  SER A  58      45.279 -40.280  12.656  1.00 19.97           H  
TER     990
ENDMDL

