REMARK ID 639864 MODEL 1 8pjc-PN-1
PFRMAT TS
TARGET 8pjc-PN-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       0.992   0.955   1.203  1.00  3.74           N  
ATOM      2  CA  SER A   1       1.827   0.562   0.077  1.00  3.74           C  
ATOM      3  C   SER A   1       3.028   1.483  -0.056  1.00  3.74           C  
ATOM      4  O   SER A   1       3.717   1.773   0.922  1.00  3.74           O  
ATOM      5  CB  SER A   1       1.018   0.584  -1.208  1.00  3.74           C  
ATOM      6  OG  SER A   1       1.802   0.180  -2.307  1.00  3.74           O  
ATOM      7 1H   SER A   1       0.555   0.139   1.604  1.00  3.74           H  
ATOM      8 2H   SER A   1       1.566   1.410   1.899  1.00  3.74           H  
ATOM      9 3H   SER A   1       0.283   1.598   0.882  1.00  3.74           H  
ATOM     10  HA  SER A   1       2.189  -0.452   0.251  1.00  3.74           H  
ATOM     11 1HB  SER A   1       0.160  -0.078  -1.107  1.00  3.74           H  
ATOM     12 2HB  SER A   1       0.635   1.592  -1.378  1.00  3.74           H  
ATOM     13  HG  SER A   1       2.065  -0.729  -2.120  1.00  3.74           H  
ATOM     14  N   THR A   2       3.266   1.942  -1.276  1.00  3.39           N  
ATOM     15  CA  THR A   2       4.383   2.830  -1.575  1.00  3.39           C  
ATOM     16  C   THR A   2       3.917   4.243  -1.916  1.00  3.39           C  
ATOM     17  O   THR A   2       2.725   4.501  -2.120  1.00  3.39           O  
ATOM     18  CB  THR A   2       5.226   2.256  -2.730  1.00  3.39           C  
ATOM     19  OG1 THR A   2       4.439   2.213  -3.931  1.00  3.39           O  
ATOM     20  CG2 THR A   2       5.685   0.848  -2.387  1.00  3.39           C  
ATOM     21  H   THR A   2       2.664   1.648  -2.039  1.00  3.39           H  
ATOM     22  HA  THR A   2       5.020   2.896  -0.693  1.00  3.39           H  
ATOM     23  HB  THR A   2       6.094   2.889  -2.897  1.00  3.39           H  
ATOM     24  HG1 THR A   2       3.684   1.630  -3.797  1.00  3.39           H  
ATOM     25 1HG2 THR A   2       6.281   0.451  -3.208  1.00  3.39           H  
ATOM     26 2HG2 THR A   2       6.288   0.875  -1.479  1.00  3.39           H  
ATOM     27 3HG2 THR A   2       4.818   0.210  -2.228  1.00  3.39           H  
ATOM     28  N   ASN A   3       4.868   5.164  -2.046  1.00  2.98           N  
ATOM     29  CA  ASN A   3       4.550   6.560  -2.345  1.00  2.98           C  
ATOM     30  C   ASN A   3       4.259   6.790  -3.826  1.00  2.98           C  
ATOM     31  O   ASN A   3       5.000   7.482  -4.536  1.00  2.98           O  
ATOM     32  CB  ASN A   3       5.676   7.457  -1.882  1.00  2.98           C  
ATOM     33  CG  ASN A   3       5.829   7.441  -0.389  1.00  2.98           C  
ATOM     34  OD1 ASN A   3       4.839   7.412   0.350  1.00  2.98           O  
ATOM     35  ND2 ASN A   3       7.050   7.455   0.073  1.00  2.98           N  
ATOM     36  H   ASN A   3       5.831   4.898  -1.903  1.00  2.98           H  
ATOM     37  HA  ASN A   3       3.644   6.830  -1.795  1.00  2.98           H  
ATOM     38 1HB  ASN A   3       6.612   7.130  -2.336  1.00  2.98           H  
ATOM     39 2HB  ASN A   3       5.493   8.476  -2.217  1.00  2.98           H  
ATOM     40 1HD2 ASN A   3       7.212   7.443   1.061  1.00  2.98           H  
ATOM     41 2HD2 ASN A   3       7.825   7.479  -0.559  1.00  2.98           H  
ATOM     42  N   LYS A   4       3.164   6.195  -4.275  1.00  2.57           N  
ATOM     43  CA  LYS A   4       2.726   6.301  -5.654  1.00  2.57           C  
ATOM     44  C   LYS A   4       1.648   7.356  -5.767  1.00  2.57           C  
ATOM     45  O   LYS A   4       1.727   8.266  -6.596  1.00  2.57           O  
ATOM     46  CB  LYS A   4       2.195   4.957  -6.153  1.00  2.57           C  
ATOM     47  CG  LYS A   4       1.741   4.931  -7.621  1.00  2.57           C  
ATOM     48  CD  LYS A   4       1.232   3.530  -8.001  1.00  2.57           C  
ATOM     49  CE  LYS A   4      -0.139   3.254  -7.351  1.00  2.57           C  
ATOM     50  NZ  LYS A   4      -0.656   1.882  -7.651  1.00  2.57           N  
ATOM     51  H   LYS A   4       2.652   5.625  -3.604  1.00  2.57           H  
ATOM     52  HA  LYS A   4       3.560   6.596  -6.260  1.00  2.57           H  
ATOM     53 1HB  LYS A   4       2.975   4.202  -6.038  1.00  2.57           H  
ATOM     54 2HB  LYS A   4       1.354   4.648  -5.536  1.00  2.57           H  
ATOM     55 1HG  LYS A   4       0.944   5.659  -7.778  1.00  2.57           H  
ATOM     56 2HG  LYS A   4       2.581   5.190  -8.269  1.00  2.57           H  
ATOM     57 1HD  LYS A   4       1.127   3.452  -9.092  1.00  2.57           H  
ATOM     58 2HD  LYS A   4       1.944   2.776  -7.669  1.00  2.57           H  
ATOM     59 1HE  LYS A   4      -0.052   3.370  -6.272  1.00  2.57           H  
ATOM     60 2HE  LYS A   4      -0.854   3.984  -7.729  1.00  2.57           H  
ATOM     61 1HZ  LYS A   4      -1.551   1.750  -7.219  1.00  2.57           H  
ATOM     62 2HZ  LYS A   4      -0.758   1.741  -8.661  1.00  2.57           H  
ATOM     63 3HZ  LYS A   4      -0.016   1.194  -7.305  1.00  2.57           H  
ATOM     64  N   TYR A   5       0.656   7.245  -4.890  1.00  2.17           N  
ATOM     65  CA  TYR A   5      -0.497   8.132  -4.847  1.00  2.17           C  
ATOM     66  C   TYR A   5      -0.135   9.598  -4.613  1.00  2.17           C  
ATOM     67  O   TYR A   5      -0.806  10.497  -5.125  1.00  2.17           O  
ATOM     68  CB  TYR A   5      -1.449   7.617  -3.767  1.00  2.17           C  
ATOM     69  CG  TYR A   5      -0.979   7.855  -2.338  1.00  2.17           C  
ATOM     70  CD1 TYR A   5      -1.434   8.955  -1.628  1.00  2.17           C  
ATOM     71  CD2 TYR A   5      -0.070   6.977  -1.751  1.00  2.17           C  
ATOM     72  CE1 TYR A   5      -1.009   9.164  -0.333  1.00  2.17           C  
ATOM     73  CE2 TYR A   5       0.364   7.195  -0.457  1.00  2.17           C  
ATOM     74  CZ  TYR A   5      -0.109   8.283   0.254  1.00  2.17           C  
ATOM     75  OH  TYR A   5       0.312   8.506   1.545  1.00  2.17           O  
ATOM     76  H   TYR A   5       0.690   6.480  -4.231  1.00  2.17           H  
ATOM     77  HA  TYR A   5      -1.003   8.072  -5.811  1.00  2.17           H  
ATOM     78 1HB  TYR A   5      -2.423   8.094  -3.885  1.00  2.17           H  
ATOM     79 2HB  TYR A   5      -1.594   6.545  -3.898  1.00  2.17           H  
ATOM     80  HD1 TYR A   5      -2.135   9.649  -2.091  1.00  2.17           H  
ATOM     81  HD2 TYR A   5       0.300   6.116  -2.311  1.00  2.17           H  
ATOM     82  HE1 TYR A   5      -1.374  10.025   0.226  1.00  2.17           H  
ATOM     83  HE2 TYR A   5       1.077   6.507   0.002  1.00  2.17           H  
ATOM     84  HH  TYR A   5      -0.134   9.280   1.896  1.00  2.17           H  
ATOM     85  N   LEU A   6       0.961   9.842  -3.892  1.00  1.81           N  
ATOM     86  CA  LEU A   6       1.341  11.213  -3.600  1.00  1.81           C  
ATOM     87  C   LEU A   6       1.783  11.919  -4.864  1.00  1.81           C  
ATOM     88  O   LEU A   6       1.286  13.004  -5.192  1.00  1.81           O  
ATOM     89  CB  LEU A   6       2.503  11.215  -2.608  1.00  1.81           C  
ATOM     90  CG  LEU A   6       2.170  10.711  -1.229  1.00  1.81           C  
ATOM     91  CD1 LEU A   6       3.430  10.549  -0.427  1.00  1.81           C  
ATOM     92  CD2 LEU A   6       1.227  11.683  -0.562  1.00  1.81           C  
ATOM     93  H   LEU A   6       1.493   9.070  -3.519  1.00  1.81           H  
ATOM     94  HA  LEU A   6       0.484  11.737  -3.177  1.00  1.81           H  
ATOM     95 1HB  LEU A   6       3.302  10.590  -3.004  1.00  1.81           H  
ATOM     96 2HB  LEU A   6       2.876  12.234  -2.513  1.00  1.81           H  
ATOM     97  HG  LEU A   6       1.706   9.742  -1.311  1.00  1.81           H  
ATOM     98 1HD1 LEU A   6       3.184  10.168   0.566  1.00  1.81           H  
ATOM     99 2HD1 LEU A   6       4.079   9.848  -0.927  1.00  1.81           H  
ATOM    100 3HD1 LEU A   6       3.934  11.509  -0.333  1.00  1.81           H  
ATOM    101 1HD2 LEU A   6       0.976  11.322   0.435  1.00  1.81           H  
ATOM    102 2HD2 LEU A   6       1.707  12.658  -0.484  1.00  1.81           H  
ATOM    103 3HD2 LEU A   6       0.318  11.773  -1.158  1.00  1.81           H  
ATOM    104  N   CYS A   7       2.692  11.285  -5.609  1.00  1.51           N  
ATOM    105  CA  CYS A   7       3.133  11.894  -6.849  1.00  1.51           C  
ATOM    106  C   CYS A   7       2.016  11.854  -7.861  1.00  1.51           C  
ATOM    107  O   CYS A   7       1.896  12.753  -8.683  1.00  1.51           O  
ATOM    108  CB  CYS A   7       4.348  11.214  -7.451  1.00  1.51           C  
ATOM    109  SG  CYS A   7       5.012  12.153  -8.855  1.00  1.51           S  
ATOM    110  H   CYS A   7       3.067  10.392  -5.324  1.00  1.51           H  
ATOM    111  HA  CYS A   7       3.389  12.935  -6.655  1.00  1.51           H  
ATOM    112 1HB  CYS A   7       5.130  11.103  -6.700  1.00  1.51           H  
ATOM    113 2HB  CYS A   7       4.071  10.228  -7.800  1.00  1.51           H  
ATOM    114  N   GLY A   8       1.216  10.790  -7.826  1.00  1.28           N  
ATOM    115  CA  GLY A   8       0.111  10.645  -8.744  1.00  1.28           C  
ATOM    116  C   GLY A   8      -0.729  11.912  -8.745  1.00  1.28           C  
ATOM    117  O   GLY A   8      -0.970  12.495  -9.803  1.00  1.28           O  
ATOM    118  H   GLY A   8       1.378  10.046  -7.149  1.00  1.28           H  
ATOM    119 1HA  GLY A   8       0.490  10.444  -9.745  1.00  1.28           H  
ATOM    120 2HA  GLY A   8      -0.499   9.794  -8.438  1.00  1.28           H  
ATOM    121  N   GLU A   9      -1.159  12.379  -7.571  1.00  1.09           N  
ATOM    122  CA  GLU A   9      -1.969  13.592  -7.580  1.00  1.09           C  
ATOM    123  C   GLU A   9      -1.187  14.836  -8.055  1.00  1.09           C  
ATOM    124  O   GLU A   9      -1.731  15.654  -8.808  1.00  1.09           O  
ATOM    125  CB  GLU A   9      -2.557  13.858  -6.193  1.00  1.09           C  
ATOM    126  CG  GLU A   9      -3.619  12.837  -5.723  1.00  1.09           C  
ATOM    127  CD  GLU A   9      -4.855  12.771  -6.603  1.00  1.09           C  
ATOM    128  OE1 GLU A   9      -5.431  13.792  -6.878  1.00  1.09           O  
ATOM    129  OE2 GLU A   9      -5.225  11.677  -7.003  1.00  1.09           O  
ATOM    130  H   GLU A   9      -0.946  11.879  -6.702  1.00  1.09           H  
ATOM    131  HA  GLU A   9      -2.794  13.439  -8.272  1.00  1.09           H  
ATOM    132 1HB  GLU A   9      -1.746  13.851  -5.459  1.00  1.09           H  
ATOM    133 2HB  GLU A   9      -3.007  14.849  -6.173  1.00  1.09           H  
ATOM    134 1HG  GLU A   9      -3.156  11.848  -5.697  1.00  1.09           H  
ATOM    135 2HG  GLU A   9      -3.919  13.089  -4.707  1.00  1.09           H  
ATOM    136  N   GLU A  10       0.093  14.978  -7.668  1.00  0.96           N  
ATOM    137  CA  GLU A  10       0.843  16.158  -8.128  1.00  0.96           C  
ATOM    138  C   GLU A  10       1.065  16.123  -9.642  1.00  0.96           C  
ATOM    139  O   GLU A  10       0.978  17.145 -10.329  1.00  0.96           O  
ATOM    140  CB  GLU A  10       2.197  16.282  -7.420  1.00  0.96           C  
ATOM    141  CG  GLU A  10       2.117  16.655  -5.935  1.00  0.96           C  
ATOM    142  CD  GLU A  10       3.486  16.852  -5.282  1.00  0.96           C  
ATOM    143  OE1 GLU A  10       4.480  16.591  -5.922  1.00  0.96           O  
ATOM    144  OE2 GLU A  10       3.525  17.280  -4.149  1.00  0.96           O  
ATOM    145  H   GLU A  10       0.527  14.290  -7.044  1.00  0.96           H  
ATOM    146  HA  GLU A  10       0.255  17.045  -7.896  1.00  0.96           H  
ATOM    147 1HB  GLU A  10       2.725  15.328  -7.494  1.00  0.96           H  
ATOM    148 2HB  GLU A  10       2.804  17.031  -7.926  1.00  0.96           H  
ATOM    149 1HG  GLU A  10       1.539  17.572  -5.833  1.00  0.96           H  
ATOM    150 2HG  GLU A  10       1.582  15.860  -5.411  1.00  0.96           H  
ATOM    151  N   LEU A  11       1.334  14.928 -10.141  1.00  0.86           N  
ATOM    152  CA  LEU A  11       1.572  14.638 -11.536  1.00  0.86           C  
ATOM    153  C   LEU A  11       0.344  14.915 -12.360  1.00  0.86           C  
ATOM    154  O   LEU A  11       0.436  15.579 -13.387  1.00  0.86           O  
ATOM    155  CB  LEU A  11       2.018  13.194 -11.701  1.00  0.86           C  
ATOM    156  CG  LEU A  11       2.185  12.743 -13.097  1.00  0.86           C  
ATOM    157  CD1 LEU A  11       3.221  13.579 -13.804  1.00  0.86           C  
ATOM    158  CD2 LEU A  11       2.572  11.326 -13.067  1.00  0.86           C  
ATOM    159  H   LEU A  11       1.388  14.156  -9.498  1.00  0.86           H  
ATOM    160  HA  LEU A  11       2.375  15.283 -11.885  1.00  0.86           H  
ATOM    161 1HB  LEU A  11       2.963  13.058 -11.179  1.00  0.86           H  
ATOM    162 2HB  LEU A  11       1.277  12.550 -11.232  1.00  0.86           H  
ATOM    163  HG  LEU A  11       1.237  12.843 -13.609  1.00  0.86           H  
ATOM    164 1HD1 LEU A  11       3.314  13.230 -14.814  1.00  0.86           H  
ATOM    165 2HD1 LEU A  11       2.910  14.624 -13.809  1.00  0.86           H  
ATOM    166 3HD1 LEU A  11       4.182  13.485 -13.292  1.00  0.86           H  
ATOM    167 1HD2 LEU A  11       2.644  10.943 -14.057  1.00  0.86           H  
ATOM    168 2HD2 LEU A  11       3.512  11.214 -12.564  1.00  0.86           H  
ATOM    169 3HD2 LEU A  11       1.824  10.803 -12.533  1.00  0.86           H  
ATOM    170  N   LYS A  12      -0.814  14.416 -11.930  1.00  0.79           N  
ATOM    171  CA  LYS A  12      -2.025  14.685 -12.681  1.00  0.79           C  
ATOM    172  C   LYS A  12      -2.268  16.182 -12.739  1.00  0.79           C  
ATOM    173  O   LYS A  12      -2.631  16.716 -13.787  1.00  0.79           O  
ATOM    174  CB  LYS A  12      -3.223  13.971 -12.062  1.00  0.79           C  
ATOM    175  CG  LYS A  12      -3.233  12.466 -12.280  1.00  0.79           C  
ATOM    176  CD  LYS A  12      -4.532  11.861 -11.794  1.00  0.79           C  
ATOM    177  CE  LYS A  12      -4.600  11.919 -10.277  1.00  0.79           C  
ATOM    178  NZ  LYS A  12      -5.823  11.264  -9.728  1.00  0.79           N  
ATOM    179  H   LYS A  12      -0.852  13.850 -11.082  1.00  0.79           H  
ATOM    180  HA  LYS A  12      -1.896  14.323 -13.699  1.00  0.79           H  
ATOM    181 1HB  LYS A  12      -3.223  14.149 -10.980  1.00  0.79           H  
ATOM    182 2HB  LYS A  12      -4.145  14.385 -12.465  1.00  0.79           H  
ATOM    183 1HG  LYS A  12      -3.122  12.269 -13.342  1.00  0.79           H  
ATOM    184 2HG  LYS A  12      -2.400  12.011 -11.758  1.00  0.79           H  
ATOM    185 1HD  LYS A  12      -5.374  12.411 -12.212  1.00  0.79           H  
ATOM    186 2HD  LYS A  12      -4.596  10.823 -12.115  1.00  0.79           H  
ATOM    187 1HE  LYS A  12      -3.721  11.423  -9.864  1.00  0.79           H  
ATOM    188 2HE  LYS A  12      -4.593  12.963  -9.961  1.00  0.79           H  
ATOM    189 1HZ  LYS A  12      -5.774  11.358  -8.702  1.00  0.79           H  
ATOM    190 2HZ  LYS A  12      -6.649  11.723 -10.071  1.00  0.79           H  
ATOM    191 3HZ  LYS A  12      -5.842  10.294  -9.980  1.00  0.79           H  
ATOM    192  N   ALA A  13      -2.023  16.893 -11.634  1.00  0.73           N  
ATOM    193  CA  ALA A  13      -2.210  18.331 -11.691  1.00  0.73           C  
ATOM    194  C   ALA A  13      -1.257  18.945 -12.716  1.00  0.73           C  
ATOM    195  O   ALA A  13      -1.672  19.772 -13.532  1.00  0.73           O  
ATOM    196  CB  ALA A  13      -1.980  18.945 -10.322  1.00  0.73           C  
ATOM    197  H   ALA A  13      -1.737  16.445 -10.760  1.00  0.73           H  
ATOM    198  HA  ALA A  13      -3.231  18.531 -12.010  1.00  0.73           H  
ATOM    199 1HB  ALA A  13      -2.139  20.021 -10.374  1.00  0.73           H  
ATOM    200 2HB  ALA A  13      -2.674  18.504  -9.607  1.00  0.73           H  
ATOM    201 3HB  ALA A  13      -0.962  18.746 -10.002  1.00  0.73           H  
ATOM    202  N   ALA A  14       0.007  18.499 -12.718  1.00  0.70           N  
ATOM    203  CA  ALA A  14       0.997  19.020 -13.656  1.00  0.70           C  
ATOM    204  C   ALA A  14       0.610  18.732 -15.102  1.00  0.70           C  
ATOM    205  O   ALA A  14       0.756  19.594 -15.970  1.00  0.70           O  
ATOM    206  CB  ALA A  14       2.354  18.420 -13.360  1.00  0.70           C  
ATOM    207  H   ALA A  14       0.300  17.815 -12.019  1.00  0.70           H  
ATOM    208  HA  ALA A  14       1.046  20.103 -13.525  1.00  0.70           H  
ATOM    209 1HB  ALA A  14       3.087  18.842 -14.040  1.00  0.70           H  
ATOM    210 2HB  ALA A  14       2.631  18.649 -12.332  1.00  0.70           H  
ATOM    211 3HB  ALA A  14       2.310  17.342 -13.490  1.00  0.70           H  
ATOM    212  N   LEU A  15       0.079  17.532 -15.348  1.00  0.67           N  
ATOM    213  CA  LEU A  15      -0.358  17.138 -16.677  1.00  0.67           C  
ATOM    214  C   LEU A  15      -1.510  18.026 -17.118  1.00  0.67           C  
ATOM    215  O   LEU A  15      -1.539  18.502 -18.250  1.00  0.67           O  
ATOM    216  CB  LEU A  15      -0.733  15.654 -16.673  1.00  0.67           C  
ATOM    217  CG  LEU A  15       0.483  14.673 -16.559  1.00  0.67           C  
ATOM    218  CD1 LEU A  15       0.020  13.253 -16.230  1.00  0.67           C  
ATOM    219  CD2 LEU A  15       1.203  14.659 -17.923  1.00  0.67           C  
ATOM    220  H   LEU A  15      -0.003  16.867 -14.584  1.00  0.67           H  
ATOM    221  HA  LEU A  15       0.469  17.257 -17.366  1.00  0.67           H  
ATOM    222 1HB  LEU A  15      -1.410  15.464 -15.844  1.00  0.67           H  
ATOM    223 2HB  LEU A  15      -1.246  15.436 -17.597  1.00  0.67           H  
ATOM    224  HG  LEU A  15       1.155  15.012 -15.770  1.00  0.67           H  
ATOM    225 1HD1 LEU A  15       0.879  12.599 -16.158  1.00  0.67           H  
ATOM    226 2HD1 LEU A  15      -0.508  13.249 -15.282  1.00  0.67           H  
ATOM    227 3HD1 LEU A  15      -0.622  12.900 -16.999  1.00  0.67           H  
ATOM    228 1HD2 LEU A  15       2.049  13.985 -17.890  1.00  0.67           H  
ATOM    229 2HD2 LEU A  15       0.508  14.317 -18.696  1.00  0.67           H  
ATOM    230 3HD2 LEU A  15       1.542  15.663 -18.168  1.00  0.67           H  
ATOM    231  N   LYS A  16      -2.428  18.337 -16.209  1.00  0.65           N  
ATOM    232  CA  LYS A  16      -3.511  19.220 -16.594  1.00  0.65           C  
ATOM    233  C   LYS A  16      -2.963  20.608 -16.930  1.00  0.65           C  
ATOM    234  O   LYS A  16      -3.353  21.208 -17.934  1.00  0.65           O  
ATOM    235  CB  LYS A  16      -4.560  19.305 -15.482  1.00  0.65           C  
ATOM    236  CG  LYS A  16      -5.378  18.032 -15.305  1.00  0.65           C  
ATOM    237  CD  LYS A  16      -6.367  18.154 -14.166  1.00  0.65           C  
ATOM    238  CE  LYS A  16      -7.157  16.869 -13.985  1.00  0.65           C  
ATOM    239  NZ  LYS A  16      -8.118  16.965 -12.849  1.00  0.65           N  
ATOM    240  H   LYS A  16      -2.394  17.932 -15.271  1.00  0.65           H  
ATOM    241  HA  LYS A  16      -3.986  18.816 -17.487  1.00  0.65           H  
ATOM    242 1HB  LYS A  16      -4.062  19.515 -14.534  1.00  0.65           H  
ATOM    243 2HB  LYS A  16      -5.242  20.128 -15.686  1.00  0.65           H  
ATOM    244 1HG  LYS A  16      -5.921  17.822 -16.225  1.00  0.65           H  
ATOM    245 2HG  LYS A  16      -4.707  17.201 -15.101  1.00  0.65           H  
ATOM    246 1HD  LYS A  16      -5.822  18.367 -13.244  1.00  0.65           H  
ATOM    247 2HD  LYS A  16      -7.055  18.975 -14.362  1.00  0.65           H  
ATOM    248 1HE  LYS A  16      -7.708  16.658 -14.900  1.00  0.65           H  
ATOM    249 2HE  LYS A  16      -6.460  16.048 -13.795  1.00  0.65           H  
ATOM    250 1HZ  LYS A  16      -8.621  16.094 -12.761  1.00  0.65           H  
ATOM    251 2HZ  LYS A  16      -7.611  17.150 -11.995  1.00  0.65           H  
ATOM    252 3HZ  LYS A  16      -8.771  17.715 -13.022  1.00  0.65           H  
ATOM    253  N   GLU A  17      -1.988  21.092 -16.159  1.00  0.64           N  
ATOM    254  CA  GLU A  17      -1.414  22.409 -16.436  1.00  0.64           C  
ATOM    255  C   GLU A  17      -0.727  22.492 -17.803  1.00  0.64           C  
ATOM    256  O   GLU A  17      -0.811  23.525 -18.473  1.00  0.64           O  
ATOM    257  CB  GLU A  17      -0.410  22.827 -15.353  1.00  0.64           C  
ATOM    258  CG  GLU A  17      -1.016  23.157 -13.986  1.00  0.64           C  
ATOM    259  CD  GLU A  17       0.029  23.516 -12.939  1.00  0.64           C  
ATOM    260  OE1 GLU A  17       1.203  23.411 -13.223  1.00  0.64           O  
ATOM    261  OE2 GLU A  17      -0.354  23.896 -11.855  1.00  0.64           O  
ATOM    262  H   GLU A  17      -1.679  20.562 -15.341  1.00  0.64           H  
ATOM    263  HA  GLU A  17      -2.230  23.132 -16.433  1.00  0.64           H  
ATOM    264 1HB  GLU A  17       0.311  22.026 -15.205  1.00  0.64           H  
ATOM    265 2HB  GLU A  17       0.143  23.700 -15.694  1.00  0.64           H  
ATOM    266 1HG  GLU A  17      -1.701  23.996 -14.101  1.00  0.64           H  
ATOM    267 2HG  GLU A  17      -1.591  22.303 -13.642  1.00  0.64           H  
ATOM    268  N   VAL A  18      -0.057  21.413 -18.230  1.00  0.65           N  
ATOM    269  CA  VAL A  18       0.653  21.463 -19.508  1.00  0.65           C  
ATOM    270  C   VAL A  18      -0.154  20.960 -20.718  1.00  0.65           C  
ATOM    271  O   VAL A  18       0.203  21.271 -21.863  1.00  0.65           O  
ATOM    272  CB  VAL A  18       1.975  20.668 -19.439  1.00  0.65           C  
ATOM    273  CG1 VAL A  18       2.877  21.207 -18.351  1.00  0.65           C  
ATOM    274  CG2 VAL A  18       1.711  19.217 -19.220  1.00  0.65           C  
ATOM    275  H   VAL A  18       0.001  20.590 -17.628  1.00  0.65           H  
ATOM    276  HA  VAL A  18       0.915  22.504 -19.694  1.00  0.65           H  
ATOM    277  HB  VAL A  18       2.487  20.795 -20.365  1.00  0.65           H  
ATOM    278 1HG1 VAL A  18       3.813  20.641 -18.352  1.00  0.65           H  
ATOM    279 2HG1 VAL A  18       3.086  22.259 -18.534  1.00  0.65           H  
ATOM    280 3HG1 VAL A  18       2.383  21.096 -17.382  1.00  0.65           H  
ATOM    281 1HG2 VAL A  18       2.646  18.670 -19.196  1.00  0.65           H  
ATOM    282 2HG2 VAL A  18       1.204  19.106 -18.296  1.00  0.65           H  
ATOM    283 3HG2 VAL A  18       1.102  18.837 -20.009  1.00  0.65           H  
ATOM    284  N   CYS A  19      -1.266  20.260 -20.483  1.00  0.66           N  
ATOM    285  CA  CYS A  19      -2.064  19.740 -21.589  1.00  0.66           C  
ATOM    286  C   CYS A  19      -3.375  20.500 -21.751  1.00  0.66           C  
ATOM    287  O   CYS A  19      -3.873  20.671 -22.871  1.00  0.66           O  
ATOM    288  CB  CYS A  19      -2.394  18.269 -21.361  1.00  0.66           C  
ATOM    289  SG  CYS A  19      -0.959  17.165 -21.163  1.00  0.66           S  
ATOM    290  H   CYS A  19      -1.512  20.009 -19.532  1.00  0.66           H  
ATOM    291  HA  CYS A  19      -1.494  19.838 -22.508  1.00  0.66           H  
ATOM    292 1HB  CYS A  19      -3.013  18.173 -20.468  1.00  0.66           H  
ATOM    293 2HB  CYS A  19      -2.982  17.908 -22.199  1.00  0.66           H  
ATOM    294  N   GLY A  20      -3.954  20.944 -20.639  1.00  0.68           N  
ATOM    295  CA  GLY A  20      -5.214  21.656 -20.657  1.00  0.68           C  
ATOM    296  C   GLY A  20      -6.322  20.853 -21.311  1.00  0.68           C  
ATOM    297  O   GLY A  20      -6.530  19.667 -21.029  1.00  0.68           O  
ATOM    298  H   GLY A  20      -3.523  20.811 -19.729  1.00  0.68           H  
ATOM    299 1HA  GLY A  20      -5.495  21.898 -19.631  1.00  0.68           H  
ATOM    300 2HA  GLY A  20      -5.086  22.603 -21.180  1.00  0.68           H  
ATOM    301  N   GLU A  21      -6.969  21.505 -22.267  1.00  0.70           N  
ATOM    302  CA  GLU A  21      -8.088  20.977 -23.033  1.00  0.70           C  
ATOM    303  C   GLU A  21      -7.728  19.763 -23.881  1.00  0.70           C  
ATOM    304  O   GLU A  21      -8.612  19.025 -24.313  1.00  0.70           O  
ATOM    305  CB  GLU A  21      -8.659  22.076 -23.933  1.00  0.70           C  
ATOM    306  CG  GLU A  21      -9.345  23.215 -23.176  1.00  0.70           C  
ATOM    307  CD  GLU A  21      -9.891  24.300 -24.083  1.00  0.70           C  
ATOM    308  OE1 GLU A  21      -9.683  24.223 -25.271  1.00  0.70           O  
ATOM    309  OE2 GLU A  21     -10.518  25.205 -23.581  1.00  0.70           O  
ATOM    310  H   GLU A  21      -6.687  22.458 -22.449  1.00  0.70           H  
ATOM    311  HA  GLU A  21      -8.862  20.672 -22.328  1.00  0.70           H  
ATOM    312 1HB  GLU A  21      -7.855  22.505 -24.532  1.00  0.70           H  
ATOM    313 2HB  GLU A  21      -9.384  21.642 -24.621  1.00  0.70           H  
ATOM    314 1HG  GLU A  21     -10.166  22.802 -22.591  1.00  0.70           H  
ATOM    315 2HG  GLU A  21      -8.629  23.655 -22.483  1.00  0.70           H  
ATOM    316  N   ARG A  22      -6.440  19.571 -24.172  1.00  0.73           N  
ATOM    317  CA  ARG A  22      -6.042  18.455 -25.015  1.00  0.73           C  
ATOM    318  C   ARG A  22      -6.146  17.111 -24.291  1.00  0.73           C  
ATOM    319  O   ARG A  22      -6.207  16.063 -24.934  1.00  0.73           O  
ATOM    320  CB  ARG A  22      -4.603  18.621 -25.473  1.00  0.73           C  
ATOM    321  CG  ARG A  22      -4.345  19.794 -26.382  1.00  0.73           C  
ATOM    322  CD  ARG A  22      -2.902  19.904 -26.751  1.00  0.73           C  
ATOM    323  NE  ARG A  22      -2.027  20.260 -25.623  1.00  0.73           N  
ATOM    324  CZ  ARG A  22      -0.675  20.269 -25.718  1.00  0.73           C  
ATOM    325  NH1 ARG A  22      -0.118  19.934 -26.862  1.00  0.73           N  
ATOM    326  NH2 ARG A  22       0.112  20.604 -24.703  1.00  0.73           N  
ATOM    327  H   ARG A  22      -5.719  20.177 -23.778  1.00  0.73           H  
ATOM    328  HA  ARG A  22      -6.693  18.433 -25.888  1.00  0.73           H  
ATOM    329 1HB  ARG A  22      -3.960  18.729 -24.598  1.00  0.73           H  
ATOM    330 2HB  ARG A  22      -4.285  17.717 -25.995  1.00  0.73           H  
ATOM    331 1HG  ARG A  22      -4.932  19.687 -27.293  1.00  0.73           H  
ATOM    332 2HG  ARG A  22      -4.636  20.711 -25.865  1.00  0.73           H  
ATOM    333 1HD  ARG A  22      -2.564  18.947 -27.148  1.00  0.73           H  
ATOM    334 2HD  ARG A  22      -2.789  20.670 -27.518  1.00  0.73           H  
ATOM    335  HE  ARG A  22      -2.460  20.520 -24.733  1.00  0.73           H  
ATOM    336 1HH1 ARG A  22      -0.694  19.674 -27.651  1.00  0.73           H  
ATOM    337 2HH1 ARG A  22       0.889  19.928 -26.949  1.00  0.73           H  
ATOM    338 1HH2 ARG A  22      -0.253  20.867 -23.774  1.00  0.73           H  
ATOM    339 2HH2 ARG A  22       1.105  20.595 -24.839  1.00  0.73           H  
ATOM    340  N   GLY A  23      -6.146  17.134 -22.959  1.00  0.78           N  
ATOM    341  CA  GLY A  23      -6.182  15.899 -22.189  1.00  0.78           C  
ATOM    342  C   GLY A  23      -4.816  15.224 -22.195  1.00  0.78           C  
ATOM    343  O   GLY A  23      -3.867  15.723 -22.794  1.00  0.78           O  
ATOM    344  H   GLY A  23      -6.151  18.025 -22.459  1.00  0.78           H  
ATOM    345 1HA  GLY A  23      -6.480  16.120 -21.164  1.00  0.78           H  
ATOM    346 2HA  GLY A  23      -6.930  15.228 -22.606  1.00  0.78           H  
ATOM    347  N   TYR A  24      -4.720  14.067 -21.553  1.00  0.85           N  
ATOM    348  CA  TYR A  24      -3.443  13.361 -21.482  1.00  0.85           C  
ATOM    349  C   TYR A  24      -3.592  11.871 -21.273  1.00  0.85           C  
ATOM    350  O   TYR A  24      -4.660  11.391 -20.878  1.00  0.85           O  
ATOM    351  CB  TYR A  24      -2.582  13.928 -20.360  1.00  0.85           C  
ATOM    352  CG  TYR A  24      -3.198  13.838 -19.000  1.00  0.85           C  
ATOM    353  CD1 TYR A  24      -2.997  12.727 -18.212  1.00  0.85           C  
ATOM    354  CD2 TYR A  24      -3.957  14.901 -18.525  1.00  0.85           C  
ATOM    355  CE1 TYR A  24      -3.561  12.662 -16.949  1.00  0.85           C  
ATOM    356  CE2 TYR A  24      -4.518  14.834 -17.268  1.00  0.85           C  
ATOM    357  CZ  TYR A  24      -4.323  13.717 -16.482  1.00  0.85           C  
ATOM    358  OH  TYR A  24      -4.890  13.638 -15.235  1.00  0.85           O  
ATOM    359  H   TYR A  24      -5.531  13.679 -21.094  1.00  0.85           H  
ATOM    360  HA  TYR A  24      -2.920  13.505 -22.428  1.00  0.85           H  
ATOM    361 1HB  TYR A  24      -1.614  13.424 -20.338  1.00  0.85           H  
ATOM    362 2HB  TYR A  24      -2.406  14.947 -20.558  1.00  0.85           H  
ATOM    363  HD1 TYR A  24      -2.394  11.902 -18.587  1.00  0.85           H  
ATOM    364  HD2 TYR A  24      -4.109  15.787 -19.147  1.00  0.85           H  
ATOM    365  HE1 TYR A  24      -3.408  11.788 -16.325  1.00  0.85           H  
ATOM    366  HE2 TYR A  24      -5.114  15.658 -16.899  1.00  0.85           H  
ATOM    367  HH  TYR A  24      -4.690  12.782 -14.852  1.00  0.85           H  
ATOM    368  N   THR A  25      -2.503  11.147 -21.508  1.00  0.96           N  
ATOM    369  CA  THR A  25      -2.498   9.723 -21.216  1.00  0.96           C  
ATOM    370  C   THR A  25      -1.580   9.420 -20.046  1.00  0.96           C  
ATOM    371  O   THR A  25      -0.401   9.767 -20.062  1.00  0.96           O  
ATOM    372  CB  THR A  25      -2.071   8.883 -22.436  1.00  0.96           C  
ATOM    373  OG1 THR A  25      -2.994   9.098 -23.515  1.00  0.96           O  
ATOM    374  CG2 THR A  25      -2.057   7.391 -22.065  1.00  0.96           C  
ATOM    375  H   THR A  25      -1.668  11.616 -21.871  1.00  0.96           H  
ATOM    376  HA  THR A  25      -3.505   9.418 -20.934  1.00  0.96           H  
ATOM    377  HB  THR A  25      -1.074   9.186 -22.755  1.00  0.96           H  
ATOM    378  HG1 THR A  25      -3.887   8.896 -23.216  1.00  0.96           H  
ATOM    379 1HG2 THR A  25      -1.756   6.804 -22.931  1.00  0.96           H  
ATOM    380 2HG2 THR A  25      -1.351   7.219 -21.251  1.00  0.96           H  
ATOM    381 3HG2 THR A  25      -3.053   7.087 -21.748  1.00  0.96           H  
ATOM    382  N   TYR A  26      -2.144   8.769 -19.036  1.00  1.11           N  
ATOM    383  CA  TYR A  26      -1.435   8.371 -17.828  1.00  1.11           C  
ATOM    384  C   TYR A  26      -2.022   7.071 -17.300  1.00  1.11           C  
ATOM    385  O   TYR A  26      -3.226   6.981 -17.056  1.00  1.11           O  
ATOM    386  CB  TYR A  26      -1.501   9.478 -16.773  1.00  1.11           C  
ATOM    387  CG  TYR A  26      -0.796   9.173 -15.456  1.00  1.11           C  
ATOM    388  CD1 TYR A  26       0.297   8.333 -15.419  1.00  1.11           C  
ATOM    389  CD2 TYR A  26      -1.249   9.758 -14.291  1.00  1.11           C  
ATOM    390  CE1 TYR A  26       0.919   8.055 -14.240  1.00  1.11           C  
ATOM    391  CE2 TYR A  26      -0.620   9.486 -13.097  1.00  1.11           C  
ATOM    392  CZ  TYR A  26       0.463   8.621 -13.076  1.00  1.11           C  
ATOM    393  OH  TYR A  26       1.093   8.328 -11.889  1.00  1.11           O  
ATOM    394  H   TYR A  26      -3.124   8.536 -19.115  1.00  1.11           H  
ATOM    395  HA  TYR A  26      -0.390   8.184 -18.079  1.00  1.11           H  
ATOM    396 1HB  TYR A  26      -1.079  10.394 -17.180  1.00  1.11           H  
ATOM    397 2HB  TYR A  26      -2.543   9.676 -16.549  1.00  1.11           H  
ATOM    398  HD1 TYR A  26       0.662   7.883 -16.336  1.00  1.11           H  
ATOM    399  HD2 TYR A  26      -2.103  10.426 -14.319  1.00  1.11           H  
ATOM    400  HE1 TYR A  26       1.772   7.387 -14.224  1.00  1.11           H  
ATOM    401  HE2 TYR A  26      -0.975   9.941 -12.169  1.00  1.11           H  
ATOM    402  HH  TYR A  26       0.871   8.991 -11.235  1.00  1.11           H  
ATOM    403  N   LYS A  27      -1.166   6.071 -17.138  1.00  1.28           N  
ATOM    404  CA  LYS A  27      -1.552   4.759 -16.647  1.00  1.28           C  
ATOM    405  C   LYS A  27      -0.613   4.333 -15.504  1.00  1.28           C  
ATOM    406  O   LYS A  27       0.319   3.565 -15.743  1.00  1.28           O  
ATOM    407  CB  LYS A  27      -1.507   3.753 -17.787  1.00  1.28           C  
ATOM    408  CG  LYS A  27      -2.468   4.051 -18.937  1.00  1.28           C  
ATOM    409  CD  LYS A  27      -2.354   2.984 -19.986  1.00  1.28           C  
ATOM    410  CE  LYS A  27      -3.255   3.214 -21.166  1.00  1.28           C  
ATOM    411  NZ  LYS A  27      -3.098   2.117 -22.159  1.00  1.28           N  
ATOM    412  H   LYS A  27      -0.199   6.233 -17.377  1.00  1.28           H  
ATOM    413  HA  LYS A  27      -2.579   4.801 -16.290  1.00  1.28           H  
ATOM    414 1HB  LYS A  27      -0.495   3.695 -18.195  1.00  1.28           H  
ATOM    415 2HB  LYS A  27      -1.755   2.763 -17.405  1.00  1.28           H  
ATOM    416 1HG  LYS A  27      -3.492   4.091 -18.564  1.00  1.28           H  
ATOM    417 2HG  LYS A  27      -2.224   5.009 -19.390  1.00  1.28           H  
ATOM    418 1HD  LYS A  27      -1.321   2.926 -20.337  1.00  1.28           H  
ATOM    419 2HD  LYS A  27      -2.615   2.027 -19.540  1.00  1.28           H  
ATOM    420 1HE  LYS A  27      -4.290   3.248 -20.832  1.00  1.28           H  
ATOM    421 2HE  LYS A  27      -3.002   4.162 -21.639  1.00  1.28           H  
ATOM    422 1HZ  LYS A  27      -3.704   2.274 -22.948  1.00  1.28           H  
ATOM    423 2HZ  LYS A  27      -2.134   2.085 -22.470  1.00  1.28           H  
ATOM    424 3HZ  LYS A  27      -3.333   1.235 -21.719  1.00  1.28           H  
ATOM    425  N   PRO A  28      -0.840   4.808 -14.260  1.00  1.46           N  
ATOM    426  CA  PRO A  28       0.043   4.727 -13.091  1.00  1.46           C  
ATOM    427  C   PRO A  28       0.657   3.368 -12.788  1.00  1.46           C  
ATOM    428  O   PRO A  28       1.775   3.297 -12.275  1.00  1.46           O  
ATOM    429  CB  PRO A  28      -0.924   5.063 -11.950  1.00  1.46           C  
ATOM    430  CG  PRO A  28      -1.952   5.963 -12.564  1.00  1.46           C  
ATOM    431  CD  PRO A  28      -2.152   5.440 -13.957  1.00  1.46           C  
ATOM    432  HA  PRO A  28       0.830   5.485 -13.167  1.00  1.46           H  
ATOM    433 1HB  PRO A  28      -1.349   4.134 -11.532  1.00  1.46           H  
ATOM    434 2HB  PRO A  28      -0.370   5.554 -11.135  1.00  1.46           H  
ATOM    435 1HG  PRO A  28      -2.877   5.916 -11.976  1.00  1.46           H  
ATOM    436 2HG  PRO A  28      -1.637   6.985 -12.535  1.00  1.46           H  
ATOM    437 1HD  PRO A  28      -2.964   4.702 -13.981  1.00  1.46           H  
ATOM    438 2HD  PRO A  28      -2.345   6.300 -14.604  1.00  1.46           H  
ATOM    439  N   ASP A  29      -0.063   2.296 -13.093  1.00  1.59           N  
ATOM    440  CA  ASP A  29       0.423   0.961 -12.783  1.00  1.59           C  
ATOM    441  C   ASP A  29       1.225   0.274 -13.884  1.00  1.59           C  
ATOM    442  O   ASP A  29       1.706  -0.843 -13.678  1.00  1.59           O  
ATOM    443  CB  ASP A  29      -0.758   0.082 -12.380  1.00  1.59           C  
ATOM    444  CG  ASP A  29      -1.378   0.545 -11.060  1.00  1.59           C  
ATOM    445  OD1 ASP A  29      -0.680   1.176 -10.285  1.00  1.59           O  
ATOM    446  OD2 ASP A  29      -2.525   0.288 -10.831  1.00  1.59           O  
ATOM    447  H   ASP A  29      -0.961   2.398 -13.538  1.00  1.59           H  
ATOM    448  HA  ASP A  29       1.078   1.046 -11.917  1.00  1.59           H  
ATOM    449 1HB  ASP A  29      -1.516   0.109 -13.164  1.00  1.59           H  
ATOM    450 2HB  ASP A  29      -0.426  -0.951 -12.275  1.00  1.59           H  
ATOM    451  N   GLU A  30       1.360   0.891 -15.054  1.00  1.63           N  
ATOM    452  CA  GLU A  30       2.127   0.220 -16.096  1.00  1.63           C  
ATOM    453  C   GLU A  30       3.626   0.482 -15.924  1.00  1.63           C  
ATOM    454  O   GLU A  30       4.017   1.642 -15.749  1.00  1.63           O  
ATOM    455  CB  GLU A  30       1.694   0.636 -17.505  1.00  1.63           C  
ATOM    456  CG  GLU A  30       0.294   0.164 -17.898  1.00  1.63           C  
ATOM    457  CD  GLU A  30      -0.051   0.425 -19.361  1.00  1.63           C  
ATOM    458  OE1 GLU A  30       0.757   0.987 -20.063  1.00  1.63           O  
ATOM    459  OE2 GLU A  30      -1.129   0.050 -19.775  1.00  1.63           O  
ATOM    460  H   GLU A  30       0.965   1.820 -15.210  1.00  1.63           H  
ATOM    461  HA  GLU A  30       1.905  -0.834 -16.024  1.00  1.63           H  
ATOM    462 1HB  GLU A  30       1.710   1.726 -17.579  1.00  1.63           H  
ATOM    463 2HB  GLU A  30       2.407   0.246 -18.234  1.00  1.63           H  
ATOM    464 1HG  GLU A  30       0.220  -0.906 -17.704  1.00  1.63           H  
ATOM    465 2HG  GLU A  30      -0.431   0.669 -17.262  1.00  1.63           H  
ATOM    466  N   PRO A  31       4.489  -0.554 -15.930  1.00  1.59           N  
ATOM    467  CA  PRO A  31       5.927  -0.416 -15.883  1.00  1.59           C  
ATOM    468  C   PRO A  31       6.324   0.471 -17.035  1.00  1.59           C  
ATOM    469  O   PRO A  31       5.792   0.318 -18.136  1.00  1.59           O  
ATOM    470  CB  PRO A  31       6.414  -1.855 -16.080  1.00  1.59           C  
ATOM    471  CG  PRO A  31       5.285  -2.707 -15.551  1.00  1.59           C  
ATOM    472  CD  PRO A  31       4.021  -1.961 -15.931  1.00  1.59           C  
ATOM    473  HA  PRO A  31       6.241   0.008 -14.914  1.00  1.59           H  
ATOM    474 1HB  PRO A  31       6.631  -2.034 -17.143  1.00  1.59           H  
ATOM    475 2HB  PRO A  31       7.356  -2.003 -15.530  1.00  1.59           H  
ATOM    476 1HG  PRO A  31       5.331  -3.716 -15.987  1.00  1.59           H  
ATOM    477 2HG  PRO A  31       5.387  -2.828 -14.461  1.00  1.59           H  
ATOM    478 1HD  PRO A  31       3.655  -2.257 -16.925  1.00  1.59           H  
ATOM    479 2HD  PRO A  31       3.293  -2.150 -15.130  1.00  1.59           H  
ATOM    480  N   GLY A  32       7.239   1.393 -16.812  1.00  1.49           N  
ATOM    481  CA  GLY A  32       7.656   2.283 -17.882  1.00  1.49           C  
ATOM    482  C   GLY A  32       6.682   3.448 -18.109  1.00  1.49           C  
ATOM    483  O   GLY A  32       6.880   4.246 -19.031  1.00  1.49           O  
ATOM    484  H   GLY A  32       7.673   1.483 -15.891  1.00  1.49           H  
ATOM    485 1HA  GLY A  32       8.638   2.681 -17.633  1.00  1.49           H  
ATOM    486 2HA  GLY A  32       7.766   1.715 -18.804  1.00  1.49           H  
ATOM    487  N   GLY A  33       5.639   3.556 -17.273  1.00  1.37           N  
ATOM    488  CA  GLY A  33       4.646   4.608 -17.433  1.00  1.37           C  
ATOM    489  C   GLY A  33       5.172   5.939 -16.912  1.00  1.37           C  
ATOM    490  O   GLY A  33       6.330   6.037 -16.495  1.00  1.37           O  
ATOM    491  H   GLY A  33       5.485   2.855 -16.547  1.00  1.37           H  
ATOM    492 1HA  GLY A  33       4.377   4.700 -18.486  1.00  1.37           H  
ATOM    493 2HA  GLY A  33       3.741   4.326 -16.893  1.00  1.37           H  
ATOM    494  N   ILE A  34       4.306   6.953 -16.861  1.00  1.26           N  
ATOM    495  CA  ILE A  34       4.759   8.291 -16.479  1.00  1.26           C  
ATOM    496  C   ILE A  34       5.279   8.311 -15.050  1.00  1.26           C  
ATOM    497  O   ILE A  34       6.225   9.031 -14.735  1.00  1.26           O  
ATOM    498  CB  ILE A  34       3.683   9.365 -16.563  1.00  1.26           C  
ATOM    499  CG1 ILE A  34       3.229   9.579 -17.927  1.00  1.26           C  
ATOM    500  CG2 ILE A  34       4.311  10.665 -16.125  1.00  1.26           C  
ATOM    501  CD1 ILE A  34       2.038  10.469 -17.986  1.00  1.26           C  
ATOM    502  H   ILE A  34       3.355   6.811 -17.164  1.00  1.26           H  
ATOM    503  HA  ILE A  34       5.571   8.580 -17.145  1.00  1.26           H  
ATOM    504  HB  ILE A  34       2.858   9.131 -15.939  1.00  1.26           H  
ATOM    505 1HG1 ILE A  34       4.014  10.003 -18.485  1.00  1.26           H  
ATOM    506 2HG1 ILE A  34       2.964   8.622 -18.372  1.00  1.26           H  
ATOM    507 1HG2 ILE A  34       3.572  11.454 -16.190  1.00  1.26           H  
ATOM    508 2HG2 ILE A  34       4.668  10.571 -15.104  1.00  1.26           H  
ATOM    509 3HG2 ILE A  34       5.149  10.904 -16.781  1.00  1.26           H  
ATOM    510 1HD1 ILE A  34       1.726  10.592 -19.004  1.00  1.26           H  
ATOM    511 2HD1 ILE A  34       1.244  10.041 -17.431  1.00  1.26           H  
ATOM    512 3HD1 ILE A  34       2.295  11.431 -17.568  1.00  1.26           H  
ATOM    513  N   TYR A  35       4.627   7.591 -14.150  1.00  1.18           N  
ATOM    514  CA  TYR A  35       5.114   7.620 -12.787  1.00  1.18           C  
ATOM    515  C   TYR A  35       6.598   7.240 -12.751  1.00  1.18           C  
ATOM    516  O   TYR A  35       7.443   8.018 -12.296  1.00  1.18           O  
ATOM    517  CB  TYR A  35       4.325   6.648 -11.907  1.00  1.18           C  
ATOM    518  CG  TYR A  35       4.856   6.568 -10.479  1.00  1.18           C  
ATOM    519  CD1 TYR A  35       4.492   7.517  -9.548  1.00  1.18           C  
ATOM    520  CD2 TYR A  35       5.736   5.553 -10.115  1.00  1.18           C  
ATOM    521  CE1 TYR A  35       5.001   7.455  -8.270  1.00  1.18           C  
ATOM    522  CE2 TYR A  35       6.234   5.497  -8.832  1.00  1.18           C  
ATOM    523  CZ  TYR A  35       5.869   6.448  -7.910  1.00  1.18           C  
ATOM    524  OH  TYR A  35       6.368   6.392  -6.613  1.00  1.18           O  
ATOM    525  H   TYR A  35       3.842   7.017 -14.416  1.00  1.18           H  
ATOM    526  HA  TYR A  35       5.005   8.631 -12.400  1.00  1.18           H  
ATOM    527 1HB  TYR A  35       3.284   6.953 -11.868  1.00  1.18           H  
ATOM    528 2HB  TYR A  35       4.356   5.647 -12.341  1.00  1.18           H  
ATOM    529  HD1 TYR A  35       3.802   8.315  -9.824  1.00  1.18           H  
ATOM    530  HD2 TYR A  35       6.033   4.800 -10.845  1.00  1.18           H  
ATOM    531  HE1 TYR A  35       4.721   8.194  -7.533  1.00  1.18           H  
ATOM    532  HE2 TYR A  35       6.920   4.701  -8.550  1.00  1.18           H  
ATOM    533  HH  TYR A  35       5.815   6.941  -6.004  1.00  1.18           H  
ATOM    534  N   GLU A  36       6.944   6.090 -13.323  1.00  1.15           N  
ATOM    535  CA  GLU A  36       8.338   5.681 -13.284  1.00  1.15           C  
ATOM    536  C   GLU A  36       9.270   6.607 -14.068  1.00  1.15           C  
ATOM    537  O   GLU A  36      10.401   6.863 -13.642  1.00  1.15           O  
ATOM    538  CB  GLU A  36       8.497   4.252 -13.792  1.00  1.15           C  
ATOM    539  CG  GLU A  36       7.896   3.185 -12.875  1.00  1.15           C  
ATOM    540  CD  GLU A  36       8.150   1.794 -13.370  1.00  1.15           C  
ATOM    541  OE1 GLU A  36       8.697   1.665 -14.443  1.00  1.15           O  
ATOM    542  OE2 GLU A  36       7.797   0.862 -12.694  1.00  1.15           O  
ATOM    543  H   GLU A  36       6.244   5.495 -13.744  1.00  1.15           H  
ATOM    544  HA  GLU A  36       8.645   5.708 -12.250  1.00  1.15           H  
ATOM    545 1HB  GLU A  36       8.016   4.163 -14.773  1.00  1.15           H  
ATOM    546 2HB  GLU A  36       9.555   4.031 -13.926  1.00  1.15           H  
ATOM    547 1HG  GLU A  36       8.312   3.289 -11.877  1.00  1.15           H  
ATOM    548 2HG  GLU A  36       6.821   3.351 -12.810  1.00  1.15           H  
ATOM    549  N   LYS A  37       8.789   7.118 -15.200  1.00  1.14           N  
ATOM    550  CA  LYS A  37       9.587   7.970 -16.067  1.00  1.14           C  
ATOM    551  C   LYS A  37       9.728   9.396 -15.562  1.00  1.14           C  
ATOM    552  O   LYS A  37      10.708  10.070 -15.885  1.00  1.14           O  
ATOM    553  CB  LYS A  37       8.990   7.995 -17.471  1.00  1.14           C  
ATOM    554  CG  LYS A  37       9.058   6.667 -18.218  1.00  1.14           C  
ATOM    555  CD  LYS A  37      10.497   6.268 -18.515  1.00  1.14           C  
ATOM    556  CE  LYS A  37      10.560   5.000 -19.352  1.00  1.14           C  
ATOM    557  NZ  LYS A  37      11.970   4.586 -19.632  1.00  1.14           N  
ATOM    558  H   LYS A  37       7.844   6.868 -15.499  1.00  1.14           H  
ATOM    559  HA  LYS A  37      10.586   7.543 -16.128  1.00  1.14           H  
ATOM    560 1HB  LYS A  37       7.941   8.277 -17.404  1.00  1.14           H  
ATOM    561 2HB  LYS A  37       9.493   8.750 -18.070  1.00  1.14           H  
ATOM    562 1HG  LYS A  37       8.606   5.889 -17.602  1.00  1.14           H  
ATOM    563 2HG  LYS A  37       8.491   6.733 -19.148  1.00  1.14           H  
ATOM    564 1HD  LYS A  37      10.993   7.074 -19.054  1.00  1.14           H  
ATOM    565 2HD  LYS A  37      11.024   6.100 -17.576  1.00  1.14           H  
ATOM    566 1HE  LYS A  37      10.055   4.202 -18.819  1.00  1.14           H  
ATOM    567 2HE  LYS A  37      10.045   5.171 -20.297  1.00  1.14           H  
ATOM    568 1HZ  LYS A  37      11.967   3.742 -20.188  1.00  1.14           H  
ATOM    569 2HZ  LYS A  37      12.444   5.321 -20.139  1.00  1.14           H  
ATOM    570 3HZ  LYS A  37      12.452   4.414 -18.761  1.00  1.14           H  
ATOM    571  N   CYS A  38       8.753   9.873 -14.794  1.00  1.16           N  
ATOM    572  CA  CYS A  38       8.786  11.246 -14.324  1.00  1.16           C  
ATOM    573  C   CYS A  38       8.850  11.370 -12.815  1.00  1.16           C  
ATOM    574  O   CYS A  38       9.607  12.195 -12.304  1.00  1.16           O  
ATOM    575  CB  CYS A  38       7.566  12.023 -14.788  1.00  1.16           C  
ATOM    576  SG  CYS A  38       7.655  13.752 -14.338  1.00  1.16           S  
ATOM    577  H   CYS A  38       7.961   9.289 -14.565  1.00  1.16           H  
ATOM    578  HA  CYS A  38       9.673  11.714 -14.731  1.00  1.16           H  
ATOM    579 1HB  CYS A  38       7.463  11.947 -15.870  1.00  1.16           H  
ATOM    580 2HB  CYS A  38       6.670  11.601 -14.337  1.00  1.16           H  
ATOM    581  N   CYS A  39       7.986  10.655 -12.096  1.00  1.18           N  
ATOM    582  CA  CYS A  39       7.959  10.843 -10.645  1.00  1.18           C  
ATOM    583  C   CYS A  39       9.223  10.341  -9.996  1.00  1.18           C  
ATOM    584  O   CYS A  39       9.789  10.986  -9.115  1.00  1.18           O  
ATOM    585  CB  CYS A  39       6.798  10.119  -9.996  1.00  1.18           C  
ATOM    586  SG  CYS A  39       5.218  10.813 -10.358  1.00  1.18           S  
ATOM    587  H   CYS A  39       7.389   9.957 -12.552  1.00  1.18           H  
ATOM    588  HA  CYS A  39       7.862  11.909 -10.440  1.00  1.18           H  
ATOM    589 1HB  CYS A  39       6.795   9.090 -10.292  1.00  1.18           H  
ATOM    590 2HB  CYS A  39       6.936  10.125  -8.918  1.00  1.18           H  
ATOM    591  N   LEU A  40       9.711   9.208 -10.478  1.00  1.18           N  
ATOM    592  CA  LEU A  40      10.905   8.639  -9.875  1.00  1.18           C  
ATOM    593  C   LEU A  40      12.167   9.316 -10.397  1.00  1.18           C  
ATOM    594  O   LEU A  40      13.206   9.304  -9.737  1.00  1.18           O  
ATOM    595  CB  LEU A  40      10.980   7.135 -10.129  1.00  1.18           C  
ATOM    596  CG  LEU A  40       9.834   6.316  -9.528  1.00  1.18           C  
ATOM    597  CD1 LEU A  40      10.042   4.840  -9.863  1.00  1.18           C  
ATOM    598  CD2 LEU A  40       9.763   6.556  -8.035  1.00  1.18           C  
ATOM    599  H   LEU A  40       9.193   8.725 -11.216  1.00  1.18           H  
ATOM    600  HA  LEU A  40      10.855   8.799  -8.800  1.00  1.18           H  
ATOM    601 1HB  LEU A  40      10.986   6.965 -11.202  1.00  1.18           H  
ATOM    602 2HB  LEU A  40      11.915   6.759  -9.719  1.00  1.18           H  
ATOM    603  HG  LEU A  40       8.892   6.632  -9.985  1.00  1.18           H  
ATOM    604 1HD1 LEU A  40       9.217   4.255  -9.460  1.00  1.18           H  
ATOM    605 2HD1 LEU A  40      10.093   4.700 -10.934  1.00  1.18           H  
ATOM    606 3HD1 LEU A  40      10.976   4.502  -9.421  1.00  1.18           H  
ATOM    607 1HD2 LEU A  40       8.942   5.983  -7.608  1.00  1.18           H  
ATOM    608 2HD2 LEU A  40      10.698   6.245  -7.570  1.00  1.18           H  
ATOM    609 3HD2 LEU A  40       9.597   7.618  -7.846  1.00  1.18           H  
ATOM    610  N   ASN A  41      12.077   9.893 -11.594  1.00  1.14           N  
ATOM    611  CA  ASN A  41      13.216  10.549 -12.223  1.00  1.14           C  
ATOM    612  C   ASN A  41      13.141  12.087 -12.266  1.00  1.14           C  
ATOM    613  O   ASN A  41      13.972  12.722 -12.914  1.00  1.14           O  
ATOM    614  CB  ASN A  41      13.437   9.959 -13.604  1.00  1.14           C  
ATOM    615  CG  ASN A  41      14.017   8.547 -13.547  1.00  1.14           C  
ATOM    616  OD1 ASN A  41      15.230   8.416 -13.332  1.00  1.14           O  
ATOM    617  ND2 ASN A  41      13.220   7.512 -13.711  1.00  1.14           N  
ATOM    618  H   ASN A  41      11.192   9.868 -12.080  1.00  1.14           H  
ATOM    619  HA  ASN A  41      14.100  10.310 -11.632  1.00  1.14           H  
ATOM    620 1HB  ASN A  41      12.487   9.924 -14.128  1.00  1.14           H  
ATOM    621 2HB  ASN A  41      14.106  10.600 -14.176  1.00  1.14           H  
ATOM    622 1HD2 ASN A  41      13.597   6.588 -13.668  1.00  1.14           H  
ATOM    623 2HD2 ASN A  41      12.221   7.614 -13.865  1.00  1.14           H  
ATOM    624  N   LYS A  42      12.186  12.684 -11.541  1.00  1.08           N  
ATOM    625  CA  LYS A  42      12.039  14.149 -11.449  1.00  1.08           C  
ATOM    626  C   LYS A  42      11.986  14.875 -12.800  1.00  1.08           C  
ATOM    627  O   LYS A  42      12.768  15.799 -13.041  1.00  1.08           O  
ATOM    628  CB  LYS A  42      13.178  14.738 -10.614  1.00  1.08           C  
ATOM    629  CG  LYS A  42      13.210  14.244  -9.170  1.00  1.08           C  
ATOM    630  CD  LYS A  42      14.338  14.894  -8.380  1.00  1.08           C  
ATOM    631  CE  LYS A  42      14.383  14.376  -6.948  1.00  1.08           C  
ATOM    632  NZ  LYS A  42      15.507  14.973  -6.176  1.00  1.08           N  
ATOM    633  H   LYS A  42      11.519  12.105 -11.045  1.00  1.08           H  
ATOM    634  HA  LYS A  42      11.095  14.351 -10.939  1.00  1.08           H  
ATOM    635 1HB  LYS A  42      14.137  14.503 -11.076  1.00  1.08           H  
ATOM    636 2HB  LYS A  42      13.085  15.823 -10.596  1.00  1.08           H  
ATOM    637 1HG  LYS A  42      12.257  14.471  -8.690  1.00  1.08           H  
ATOM    638 2HG  LYS A  42      13.347  13.162  -9.162  1.00  1.08           H  
ATOM    639 1HD  LYS A  42      15.292  14.681  -8.865  1.00  1.08           H  
ATOM    640 2HD  LYS A  42      14.194  15.974  -8.361  1.00  1.08           H  
ATOM    641 1HE  LYS A  42      13.444  14.621  -6.452  1.00  1.08           H  
ATOM    642 2HE  LYS A  42      14.501  13.292  -6.964  1.00  1.08           H  
ATOM    643 1HZ  LYS A  42      15.503  14.607  -5.235  1.00  1.08           H  
ATOM    644 2HZ  LYS A  42      16.383  14.742  -6.623  1.00  1.08           H  
ATOM    645 3HZ  LYS A  42      15.400  15.977  -6.146  1.00  1.08           H  
ATOM    646  N   CYS A  43      11.093  14.459 -13.689  1.00  0.98           N  
ATOM    647  CA  CYS A  43      11.093  15.074 -15.019  1.00  0.98           C  
ATOM    648  C   CYS A  43      10.595  16.520 -15.029  1.00  0.98           C  
ATOM    649  O   CYS A  43       9.924  16.980 -14.102  1.00  0.98           O  
ATOM    650  CB  CYS A  43      10.249  14.307 -16.033  1.00  0.98           C  
ATOM    651  SG  CYS A  43       8.443  14.602 -16.005  1.00  0.98           S  
ATOM    652  H   CYS A  43      10.462  13.704 -13.424  1.00  0.98           H  
ATOM    653  HA  CYS A  43      12.120  15.068 -15.383  1.00  0.98           H  
ATOM    654 1HB  CYS A  43      10.600  14.581 -17.009  1.00  0.98           H  
ATOM    655 2HB  CYS A  43      10.439  13.262 -15.948  1.00  0.98           H  
ATOM    656  N   SER A  44      10.925  17.217 -16.122  1.00  0.88           N  
ATOM    657  CA  SER A  44      10.511  18.594 -16.386  1.00  0.88           C  
ATOM    658  C   SER A  44       9.109  18.710 -16.960  1.00  0.88           C  
ATOM    659  O   SER A  44       8.566  17.742 -17.494  1.00  0.88           O  
ATOM    660  CB  SER A  44      11.463  19.220 -17.386  1.00  0.88           C  
ATOM    661  OG  SER A  44      11.336  18.603 -18.665  1.00  0.88           O  
ATOM    662  H   SER A  44      11.498  16.756 -16.811  1.00  0.88           H  
ATOM    663  HA  SER A  44      10.549  19.146 -15.445  1.00  0.88           H  
ATOM    664 1HB  SER A  44      11.262  20.286 -17.471  1.00  0.88           H  
ATOM    665 2HB  SER A  44      12.485  19.108 -17.028  1.00  0.88           H  
ATOM    666  HG  SER A  44      12.082  18.933 -19.190  1.00  0.88           H  
ATOM    667  N   LEU A  45       8.578  19.934 -16.972  1.00  0.79           N  
ATOM    668  CA  LEU A  45       7.279  20.173 -17.588  1.00  0.79           C  
ATOM    669  C   LEU A  45       7.337  19.873 -19.084  1.00  0.79           C  
ATOM    670  O   LEU A  45       6.361  19.395 -19.665  1.00  0.79           O  
ATOM    671  CB  LEU A  45       6.831  21.621 -17.364  1.00  0.79           C  
ATOM    672  CG  LEU A  45       6.498  21.996 -15.902  1.00  0.79           C  
ATOM    673  CD1 LEU A  45       6.175  23.479 -15.832  1.00  0.79           C  
ATOM    674  CD2 LEU A  45       5.334  21.145 -15.395  1.00  0.79           C  
ATOM    675  H   LEU A  45       9.068  20.696 -16.525  1.00  0.79           H  
ATOM    676  HA  LEU A  45       6.551  19.505 -17.129  1.00  0.79           H  
ATOM    677 1HB  LEU A  45       7.623  22.285 -17.708  1.00  0.79           H  
ATOM    678 2HB  LEU A  45       5.947  21.810 -17.969  1.00  0.79           H  
ATOM    679  HG  LEU A  45       7.371  21.814 -15.275  1.00  0.79           H  
ATOM    680 1HD1 LEU A  45       5.956  23.756 -14.801  1.00  0.79           H  
ATOM    681 2HD1 LEU A  45       7.029  24.055 -16.188  1.00  0.79           H  
ATOM    682 3HD1 LEU A  45       5.307  23.690 -16.457  1.00  0.79           H  
ATOM    683 1HD2 LEU A  45       5.110  21.409 -14.361  1.00  0.79           H  
ATOM    684 2HD2 LEU A  45       4.457  21.320 -16.003  1.00  0.79           H  
ATOM    685 3HD2 LEU A  45       5.612  20.107 -15.448  1.00  0.79           H  
ATOM    686  N   GLU A  46       8.491  20.142 -19.706  1.00  0.72           N  
ATOM    687  CA  GLU A  46       8.637  19.901 -21.136  1.00  0.72           C  
ATOM    688  C   GLU A  46       8.532  18.407 -21.415  1.00  0.72           C  
ATOM    689  O   GLU A  46       7.958  17.994 -22.420  1.00  0.72           O  
ATOM    690  CB  GLU A  46       9.963  20.467 -21.656  1.00  0.72           C  
ATOM    691  CG  GLU A  46      10.030  22.000 -21.645  1.00  0.72           C  
ATOM    692  CD  GLU A  46       8.994  22.652 -22.547  1.00  0.72           C  
ATOM    693  OE1 GLU A  46       8.930  22.316 -23.703  1.00  0.72           O  
ATOM    694  OE2 GLU A  46       8.249  23.483 -22.062  1.00  0.72           O  
ATOM    695  H   GLU A  46       9.263  20.517 -19.178  1.00  0.72           H  
ATOM    696  HA  GLU A  46       7.825  20.398 -21.656  1.00  0.72           H  
ATOM    697 1HB  GLU A  46      10.782  20.088 -21.046  1.00  0.72           H  
ATOM    698 2HB  GLU A  46      10.129  20.125 -22.678  1.00  0.72           H  
ATOM    699 1HG  GLU A  46       9.873  22.346 -20.623  1.00  0.72           H  
ATOM    700 2HG  GLU A  46      11.026  22.311 -21.957  1.00  0.72           H  
ATOM    701  N   LYS A  47       9.047  17.579 -20.506  1.00  0.67           N  
ATOM    702  CA  LYS A  47       8.896  16.140 -20.681  1.00  0.67           C  
ATOM    703  C   LYS A  47       7.424  15.758 -20.491  1.00  0.67           C  
ATOM    704  O   LYS A  47       6.878  14.952 -21.240  1.00  0.67           O  
ATOM    705  CB  LYS A  47       9.779  15.360 -19.720  1.00  0.67           C  
ATOM    706  CG  LYS A  47       9.718  13.836 -19.901  1.00  0.67           C  
ATOM    707  CD  LYS A  47      10.294  13.420 -21.256  1.00  0.67           C  
ATOM    708  CE  LYS A  47      10.350  11.902 -21.418  1.00  0.67           C  
ATOM    709  NZ  LYS A  47      10.873  11.508 -22.771  1.00  0.67           N  
ATOM    710  H   LYS A  47       9.565  17.950 -19.705  1.00  0.67           H  
ATOM    711  HA  LYS A  47       9.179  15.878 -21.702  1.00  0.67           H  
ATOM    712 1HB  LYS A  47      10.813  15.683 -19.828  1.00  0.67           H  
ATOM    713 2HB  LYS A  47       9.467  15.600 -18.710  1.00  0.67           H  
ATOM    714 1HG  LYS A  47      10.278  13.346 -19.107  1.00  0.67           H  
ATOM    715 2HG  LYS A  47       8.678  13.513 -19.840  1.00  0.67           H  
ATOM    716 1HD  LYS A  47       9.665  13.828 -22.053  1.00  0.67           H  
ATOM    717 2HD  LYS A  47      11.298  13.826 -21.371  1.00  0.67           H  
ATOM    718 1HE  LYS A  47      10.997  11.483 -20.649  1.00  0.67           H  
ATOM    719 2HE  LYS A  47       9.346  11.493 -21.299  1.00  0.67           H  
ATOM    720 1HZ  LYS A  47      10.891  10.508 -22.857  1.00  0.67           H  
ATOM    721 2HZ  LYS A  47      10.242  11.902 -23.492  1.00  0.67           H  
ATOM    722 3HZ  LYS A  47      11.799  11.876 -22.905  1.00  0.67           H  
ATOM    723  N   LEU A  48       6.743  16.377 -19.525  1.00  0.65           N  
ATOM    724  CA  LEU A  48       5.335  16.044 -19.318  1.00  0.65           C  
ATOM    725  C   LEU A  48       4.470  16.370 -20.537  1.00  0.65           C  
ATOM    726  O   LEU A  48       3.482  15.686 -20.816  1.00  0.65           O  
ATOM    727  CB  LEU A  48       4.753  16.722 -18.091  1.00  0.65           C  
ATOM    728  CG  LEU A  48       5.255  16.209 -16.794  1.00  0.65           C  
ATOM    729  CD1 LEU A  48       4.644  16.997 -15.682  1.00  0.65           C  
ATOM    730  CD2 LEU A  48       4.914  14.729 -16.684  1.00  0.65           C  
ATOM    731  H   LEU A  48       7.222  17.038 -18.912  1.00  0.65           H  
ATOM    732  HA  LEU A  48       5.288  14.983 -19.135  1.00  0.65           H  
ATOM    733 1HB  LEU A  48       4.980  17.783 -18.142  1.00  0.65           H  
ATOM    734 2HB  LEU A  48       3.678  16.605 -18.102  1.00  0.65           H  
ATOM    735  HG  LEU A  48       6.328  16.352 -16.746  1.00  0.65           H  
ATOM    736 1HD1 LEU A  48       5.023  16.630 -14.726  1.00  0.65           H  
ATOM    737 2HD1 LEU A  48       4.902  18.031 -15.801  1.00  0.65           H  
ATOM    738 3HD1 LEU A  48       3.559  16.883 -15.716  1.00  0.65           H  
ATOM    739 1HD2 LEU A  48       5.273  14.348 -15.750  1.00  0.65           H  
ATOM    740 2HD2 LEU A  48       3.850  14.607 -16.727  1.00  0.65           H  
ATOM    741 3HD2 LEU A  48       5.380  14.183 -17.498  1.00  0.65           H  
ATOM    742  N   LYS A  49       4.871  17.373 -21.310  1.00  0.66           N  
ATOM    743  CA  LYS A  49       4.152  17.731 -22.529  1.00  0.66           C  
ATOM    744  C   LYS A  49       4.107  16.579 -23.549  1.00  0.66           C  
ATOM    745  O   LYS A  49       3.223  16.532 -24.406  1.00  0.66           O  
ATOM    746  CB  LYS A  49       4.740  18.985 -23.165  1.00  0.66           C  
ATOM    747  CG  LYS A  49       4.443  20.245 -22.376  1.00  0.66           C  
ATOM    748  CD  LYS A  49       5.100  21.479 -22.968  1.00  0.66           C  
ATOM    749  CE  LYS A  49       4.769  22.717 -22.143  1.00  0.66           C  
ATOM    750  NZ  LYS A  49       5.490  23.931 -22.645  1.00  0.66           N  
ATOM    751  H   LYS A  49       5.672  17.933 -21.012  1.00  0.66           H  
ATOM    752  HA  LYS A  49       3.134  17.968 -22.244  1.00  0.66           H  
ATOM    753 1HB  LYS A  49       5.816  18.884 -23.252  1.00  0.66           H  
ATOM    754 2HB  LYS A  49       4.338  19.109 -24.168  1.00  0.66           H  
ATOM    755 1HG  LYS A  49       3.366  20.396 -22.390  1.00  0.66           H  
ATOM    756 2HG  LYS A  49       4.763  20.123 -21.351  1.00  0.66           H  
ATOM    757 1HD  LYS A  49       6.182  21.351 -22.997  1.00  0.66           H  
ATOM    758 2HD  LYS A  49       4.747  21.626 -23.985  1.00  0.66           H  
ATOM    759 1HE  LYS A  49       3.696  22.895 -22.195  1.00  0.66           H  
ATOM    760 2HE  LYS A  49       5.050  22.542 -21.102  1.00  0.66           H  
ATOM    761 1HZ  LYS A  49       5.253  24.729 -22.083  1.00  0.66           H  
ATOM    762 2HZ  LYS A  49       6.513  23.763 -22.574  1.00  0.66           H  
ATOM    763 3HZ  LYS A  49       5.246  24.109 -23.603  1.00  0.66           H  
ATOM    764  N   GLU A  50       5.017  15.605 -23.443  1.00  0.69           N  
ATOM    765  CA  GLU A  50       5.041  14.499 -24.394  1.00  0.69           C  
ATOM    766  C   GLU A  50       3.905  13.507 -24.141  1.00  0.69           C  
ATOM    767  O   GLU A  50       3.695  12.588 -24.941  1.00  0.69           O  
ATOM    768  CB  GLU A  50       6.386  13.751 -24.366  1.00  0.69           C  
ATOM    769  CG  GLU A  50       7.594  14.564 -24.882  1.00  0.69           C  
ATOM    770  CD  GLU A  50       8.906  13.768 -24.907  1.00  0.69           C  
ATOM    771  OE1 GLU A  50       8.903  12.622 -24.503  1.00  0.69           O  
ATOM    772  OE2 GLU A  50       9.905  14.302 -25.328  1.00  0.69           O  
ATOM    773  H   GLU A  50       5.710  15.620 -22.693  1.00  0.69           H  
ATOM    774  HA  GLU A  50       4.905  14.910 -25.394  1.00  0.69           H  
ATOM    775 1HB  GLU A  50       6.605  13.441 -23.342  1.00  0.69           H  
ATOM    776 2HB  GLU A  50       6.309  12.846 -24.967  1.00  0.69           H  
ATOM    777 1HG  GLU A  50       7.377  14.924 -25.885  1.00  0.69           H  
ATOM    778 2HG  GLU A  50       7.720  15.435 -24.230  1.00  0.69           H  
ATOM    779  N   TYR A  51       3.162  13.692 -23.041  1.00  0.75           N  
ATOM    780  CA  TYR A  51       2.054  12.812 -22.726  1.00  0.75           C  
ATOM    781  C   TYR A  51       0.722  13.512 -23.047  1.00  0.75           C  
ATOM    782  O   TYR A  51      -0.361  13.012 -22.710  1.00  0.75           O  
ATOM    783  CB  TYR A  51       2.131  12.380 -21.270  1.00  0.75           C  
ATOM    784  CG  TYR A  51       3.472  11.751 -20.932  1.00  0.75           C  
ATOM    785  CD1 TYR A  51       4.337  12.459 -20.140  1.00  0.75           C  
ATOM    786  CD2 TYR A  51       3.847  10.514 -21.433  1.00  0.75           C  
ATOM    787  CE1 TYR A  51       5.584  11.960 -19.812  1.00  0.75           C  
ATOM    788  CE2 TYR A  51       5.100   9.995 -21.113  1.00  0.75           C  
ATOM    789  CZ  TYR A  51       5.967  10.718 -20.301  1.00  0.75           C  
ATOM    790  OH  TYR A  51       7.201  10.204 -19.972  1.00  0.75           O  
ATOM    791  H   TYR A  51       3.368  14.460 -22.399  1.00  0.75           H  
ATOM    792  HA  TYR A  51       2.121  11.922 -23.349  1.00  0.75           H  
ATOM    793 1HB  TYR A  51       1.981  13.247 -20.623  1.00  0.75           H  
ATOM    794 2HB  TYR A  51       1.342  11.661 -21.060  1.00  0.75           H  
ATOM    795  HD1 TYR A  51       4.015  13.416 -19.772  1.00  0.75           H  
ATOM    796  HD2 TYR A  51       3.165   9.952 -22.070  1.00  0.75           H  
ATOM    797  HE1 TYR A  51       6.256  12.537 -19.175  1.00  0.75           H  
ATOM    798  HE2 TYR A  51       5.400   9.022 -21.499  1.00  0.75           H  
ATOM    799  HH  TYR A  51       7.592  10.741 -19.278  1.00  0.75           H  
ATOM    800  N   CYS A  52       0.799  14.644 -23.775  1.00  0.84           N  
ATOM    801  CA  CYS A  52      -0.397  15.385 -24.184  1.00  0.84           C  
ATOM    802  C   CYS A  52      -0.643  15.058 -25.653  1.00  0.84           C  
ATOM    803  O   CYS A  52      -0.042  15.677 -26.533  1.00  0.84           O  
ATOM    804  CB  CYS A  52      -0.173  16.899 -24.151  1.00  0.84           C  
ATOM    805  SG  CYS A  52       0.384  17.636 -22.605  1.00  0.84           S  
ATOM    806  H   CYS A  52       1.708  15.033 -24.035  1.00  0.84           H  
ATOM    807  HA  CYS A  52      -1.258  15.093 -23.582  1.00  0.84           H  
ATOM    808 1HB  CYS A  52       0.563  17.157 -24.913  1.00  0.84           H  
ATOM    809 2HB  CYS A  52      -1.105  17.392 -24.429  1.00  0.84           H  
ATOM    810  N   ASN A  53      -1.490  14.068 -25.918  1.00  0.94           N  
ATOM    811  CA  ASN A  53      -1.668  13.580 -27.280  1.00  0.94           C  
ATOM    812  C   ASN A  53      -3.146  13.449 -27.636  1.00  0.94           C  
ATOM    813  O   ASN A  53      -3.499  13.326 -28.809  1.00  0.94           O  
ATOM    814  OXT ASN A  53      -3.970  13.320 -26.736  1.00  0.94           O  
ATOM    815  CB  ASN A  53      -0.952  12.244 -27.450  1.00  0.94           C  
ATOM    816  CG  ASN A  53       0.559  12.353 -27.234  1.00  0.94           C  
ATOM    817  OD1 ASN A  53       1.293  12.844 -28.100  1.00  0.94           O  
ATOM    818  ND2 ASN A  53       1.017  11.888 -26.092  1.00  0.94           N  
ATOM    819  H   ASN A  53      -1.983  13.626 -25.153  1.00  0.94           H  
ATOM    820  HA  ASN A  53      -1.233  14.302 -27.973  1.00  0.94           H  
ATOM    821 1HB  ASN A  53      -1.357  11.521 -26.739  1.00  0.94           H  
ATOM    822 2HB  ASN A  53      -1.137  11.858 -28.452  1.00  0.94           H  
ATOM    823 1HD2 ASN A  53       2.015  11.942 -25.875  1.00  0.94           H  
ATOM    824 2HD2 ASN A  53       0.384  11.480 -25.434  1.00  0.94           H  
TER     825
ENDMDL

REMARK ID 639864 MODEL 2 8pjc-PN-1
PFRMAT TS
TARGET 8pjc-PN-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      -1.334   1.953   1.606  1.00  4.00           N  
ATOM      2  CA  SER A   1      -0.297   1.081   2.145  1.00  4.00           C  
ATOM      3  C   SER A   1       1.118   1.587   1.865  1.00  4.00           C  
ATOM      4  O   SER A   1       1.966   1.578   2.756  1.00  4.00           O  
ATOM      5  CB  SER A   1      -0.449  -0.316   1.577  1.00  4.00           C  
ATOM      6  OG  SER A   1      -1.656  -0.897   1.989  1.00  4.00           O  
ATOM      7 1H   SER A   1      -2.194   1.797   2.115  1.00  4.00           H  
ATOM      8 2H   SER A   1      -1.059   2.918   1.706  1.00  4.00           H  
ATOM      9 3H   SER A   1      -1.485   1.739   0.631  1.00  4.00           H  
ATOM     10  HA  SER A   1      -0.427   1.031   3.227  1.00  4.00           H  
ATOM     11 1HB  SER A   1      -0.414  -0.272   0.489  1.00  4.00           H  
ATOM     12 2HB  SER A   1       0.384  -0.933   1.905  1.00  4.00           H  
ATOM     13  HG  SER A   1      -2.351  -0.316   1.670  1.00  4.00           H  
ATOM     14  N   THR A   2       1.371   2.091   0.653  1.00  3.61           N  
ATOM     15  CA  THR A   2       2.719   2.543   0.274  1.00  3.61           C  
ATOM     16  C   THR A   2       3.339   3.541   1.250  1.00  3.61           C  
ATOM     17  O   THR A   2       4.504   3.409   1.642  1.00  3.61           O  
ATOM     18  CB  THR A   2       2.710   3.192  -1.117  1.00  3.61           C  
ATOM     19  OG1 THR A   2       2.269   2.237  -2.093  1.00  3.61           O  
ATOM     20  CG2 THR A   2       4.105   3.675  -1.457  1.00  3.61           C  
ATOM     21  H   THR A   2       0.657   2.114  -0.057  1.00  3.61           H  
ATOM     22  HA  THR A   2       3.367   1.671   0.225  1.00  3.61           H  
ATOM     23  HB  THR A   2       2.030   4.043  -1.120  1.00  3.61           H  
ATOM     24  HG1 THR A   2       2.320   2.629  -2.970  1.00  3.61           H  
ATOM     25 1HG2 THR A   2       4.102   4.142  -2.440  1.00  3.61           H  
ATOM     26 2HG2 THR A   2       4.415   4.398  -0.713  1.00  3.61           H  
ATOM     27 3HG2 THR A   2       4.796   2.834  -1.457  1.00  3.61           H  
ATOM     28  N   ASN A   3       2.545   4.507   1.690  1.00  3.15           N  
ATOM     29  CA  ASN A   3       3.026   5.540   2.591  1.00  3.15           C  
ATOM     30  C   ASN A   3       3.527   4.983   3.926  1.00  3.15           C  
ATOM     31  O   ASN A   3       4.320   5.638   4.608  1.00  3.15           O  
ATOM     32  CB  ASN A   3       1.952   6.577   2.805  1.00  3.15           C  
ATOM     33  CG  ASN A   3       1.749   7.438   1.581  1.00  3.15           C  
ATOM     34  OD1 ASN A   3       2.614   7.513   0.700  1.00  3.15           O  
ATOM     35  ND2 ASN A   3       0.615   8.086   1.506  1.00  3.15           N  
ATOM     36  H   ASN A   3       1.597   4.548   1.355  1.00  3.15           H  
ATOM     37  HA  ASN A   3       3.872   6.031   2.115  1.00  3.15           H  
ATOM     38 1HB  ASN A   3       1.013   6.085   3.063  1.00  3.15           H  
ATOM     39 2HB  ASN A   3       2.230   7.215   3.642  1.00  3.15           H  
ATOM     40 1HD2 ASN A   3       0.424   8.671   0.716  1.00  3.15           H  
ATOM     41 2HD2 ASN A   3      -0.060   7.999   2.237  1.00  3.15           H  
ATOM     42  N   LYS A   4       3.062   3.794   4.337  1.00  2.67           N  
ATOM     43  CA  LYS A   4       3.526   3.234   5.597  1.00  2.67           C  
ATOM     44  C   LYS A   4       4.941   2.716   5.453  1.00  2.67           C  
ATOM     45  O   LYS A   4       5.699   2.679   6.420  1.00  2.67           O  
ATOM     46  CB  LYS A   4       2.616   2.119   6.119  1.00  2.67           C  
ATOM     47  CG  LYS A   4       1.263   2.593   6.610  1.00  2.67           C  
ATOM     48  CD  LYS A   4       0.440   1.461   7.197  1.00  2.67           C  
ATOM     49  CE  LYS A   4      -0.887   1.974   7.734  1.00  2.67           C  
ATOM     50  NZ  LYS A   4      -1.692   0.887   8.342  1.00  2.67           N  
ATOM     51  H   LYS A   4       2.441   3.240   3.755  1.00  2.67           H  
ATOM     52  HA  LYS A   4       3.550   4.020   6.341  1.00  2.67           H  
ATOM     53 1HB  LYS A   4       2.452   1.389   5.324  1.00  2.67           H  
ATOM     54 2HB  LYS A   4       3.108   1.602   6.941  1.00  2.67           H  
ATOM     55 1HG  LYS A   4       1.414   3.321   7.382  1.00  2.67           H  
ATOM     56 2HG  LYS A   4       0.717   3.061   5.791  1.00  2.67           H  
ATOM     57 1HD  LYS A   4       0.252   0.706   6.433  1.00  2.67           H  
ATOM     58 2HD  LYS A   4       0.991   0.993   8.019  1.00  2.67           H  
ATOM     59 1HE  LYS A   4      -0.696   2.733   8.490  1.00  2.67           H  
ATOM     60 2HE  LYS A   4      -1.452   2.423   6.919  1.00  2.67           H  
ATOM     61 1HZ  LYS A   4      -2.563   1.262   8.693  1.00  2.67           H  
ATOM     62 2HZ  LYS A   4      -1.883   0.173   7.655  1.00  2.67           H  
ATOM     63 3HZ  LYS A   4      -1.159   0.482   9.113  1.00  2.67           H  
ATOM     64  N   TYR A   5       5.327   2.340   4.243  1.00  2.21           N  
ATOM     65  CA  TYR A   5       6.659   1.818   4.030  1.00  2.21           C  
ATOM     66  C   TYR A   5       7.601   2.993   3.885  1.00  2.21           C  
ATOM     67  O   TYR A   5       8.712   2.994   4.426  1.00  2.21           O  
ATOM     68  CB  TYR A   5       6.678   0.932   2.791  1.00  2.21           C  
ATOM     69  CG  TYR A   5       5.835  -0.305   2.965  1.00  2.21           C  
ATOM     70  CD1 TYR A   5       4.562  -0.325   2.443  1.00  2.21           C  
ATOM     71  CD2 TYR A   5       6.325  -1.409   3.643  1.00  2.21           C  
ATOM     72  CE1 TYR A   5       3.763  -1.434   2.587  1.00  2.21           C  
ATOM     73  CE2 TYR A   5       5.529  -2.532   3.790  1.00  2.21           C  
ATOM     74  CZ  TYR A   5       4.249  -2.545   3.264  1.00  2.21           C  
ATOM     75  OH  TYR A   5       3.454  -3.660   3.411  1.00  2.21           O  
ATOM     76  H   TYR A   5       4.704   2.440   3.447  1.00  2.21           H  
ATOM     77  HA  TYR A   5       6.964   1.235   4.899  1.00  2.21           H  
ATOM     78 1HB  TYR A   5       6.299   1.492   1.932  1.00  2.21           H  
ATOM     79 2HB  TYR A   5       7.698   0.629   2.568  1.00  2.21           H  
ATOM     80  HD1 TYR A   5       4.192   0.543   1.923  1.00  2.21           H  
ATOM     81  HD2 TYR A   5       7.333  -1.395   4.057  1.00  2.21           H  
ATOM     82  HE1 TYR A   5       2.758  -1.436   2.173  1.00  2.21           H  
ATOM     83  HE2 TYR A   5       5.909  -3.405   4.322  1.00  2.21           H  
ATOM     84  HH  TYR A   5       3.939  -4.337   3.890  1.00  2.21           H  
ATOM     85  N   LEU A   6       7.117   4.037   3.211  1.00  1.82           N  
ATOM     86  CA  LEU A   6       7.954   5.201   2.990  1.00  1.82           C  
ATOM     87  C   LEU A   6       8.194   5.927   4.306  1.00  1.82           C  
ATOM     88  O   LEU A   6       9.346   6.186   4.680  1.00  1.82           O  
ATOM     89  CB  LEU A   6       7.256   6.157   2.022  1.00  1.82           C  
ATOM     90  CG  LEU A   6       7.070   5.640   0.597  1.00  1.82           C  
ATOM     91  CD1 LEU A   6       6.199   6.621  -0.177  1.00  1.82           C  
ATOM     92  CD2 LEU A   6       8.416   5.460  -0.057  1.00  1.82           C  
ATOM     93  H   LEU A   6       6.183   3.979   2.801  1.00  1.82           H  
ATOM     94  HA  LEU A   6       8.909   4.880   2.578  1.00  1.82           H  
ATOM     95 1HB  LEU A   6       6.272   6.391   2.419  1.00  1.82           H  
ATOM     96 2HB  LEU A   6       7.832   7.079   1.972  1.00  1.82           H  
ATOM     97  HG  LEU A   6       6.553   4.680   0.626  1.00  1.82           H  
ATOM     98 1HD1 LEU A   6       6.049   6.254  -1.190  1.00  1.82           H  
ATOM     99 2HD1 LEU A   6       5.235   6.721   0.315  1.00  1.82           H  
ATOM    100 3HD1 LEU A   6       6.688   7.591  -0.213  1.00  1.82           H  
ATOM    101 1HD2 LEU A   6       8.279   5.084  -1.071  1.00  1.82           H  
ATOM    102 2HD2 LEU A   6       8.937   6.418  -0.091  1.00  1.82           H  
ATOM    103 3HD2 LEU A   6       9.005   4.746   0.520  1.00  1.82           H  
ATOM    104  N   CYS A   7       7.115   6.215   5.046  1.00  1.51           N  
ATOM    105  CA  CYS A   7       7.302   6.887   6.320  1.00  1.51           C  
ATOM    106  C   CYS A   7       7.952   5.949   7.308  1.00  1.51           C  
ATOM    107  O   CYS A   7       8.723   6.391   8.153  1.00  1.51           O  
ATOM    108  CB  CYS A   7       6.006   7.401   6.925  1.00  1.51           C  
ATOM    109  SG  CYS A   7       6.322   8.446   8.381  1.00  1.51           S  
ATOM    110  H   CYS A   7       6.175   5.983   4.740  1.00  1.51           H  
ATOM    111  HA  CYS A   7       7.962   7.740   6.166  1.00  1.51           H  
ATOM    112 1HB  CYS A   7       5.452   7.983   6.189  1.00  1.51           H  
ATOM    113 2HB  CYS A   7       5.382   6.560   7.227  1.00  1.51           H  
ATOM    114  N   GLY A   8       7.614   4.661   7.237  1.00  1.28           N  
ATOM    115  CA  GLY A   8       8.166   3.677   8.135  1.00  1.28           C  
ATOM    116  C   GLY A   8       9.677   3.778   8.159  1.00  1.28           C  
ATOM    117  O   GLY A   8      10.263   3.902   9.230  1.00  1.28           O  
ATOM    118  H   GLY A   8       6.951   4.320   6.550  1.00  1.28           H  
ATOM    119 1HA  GLY A   8       7.764   3.826   9.135  1.00  1.28           H  
ATOM    120 2HA  GLY A   8       7.869   2.681   7.803  1.00  1.28           H  
ATOM    121  N   GLU A   9      10.330   3.766   6.994  1.00  1.11           N  
ATOM    122  CA  GLU A   9      11.784   3.854   7.042  1.00  1.11           C  
ATOM    123  C   GLU A   9      12.281   5.207   7.595  1.00  1.11           C  
ATOM    124  O   GLU A   9      13.251   5.239   8.365  1.00  1.11           O  
ATOM    125  CB  GLU A   9      12.382   3.617   5.653  1.00  1.11           C  
ATOM    126  CG  GLU A   9      12.221   2.178   5.108  1.00  1.11           C  
ATOM    127  CD  GLU A   9      12.892   1.105   5.952  1.00  1.11           C  
ATOM    128  OE1 GLU A   9      14.047   1.245   6.264  1.00  1.11           O  
ATOM    129  OE2 GLU A   9      12.231   0.133   6.285  1.00  1.11           O  
ATOM    130  H   GLU A   9       9.823   3.662   6.109  1.00  1.11           H  
ATOM    131  HA  GLU A   9      12.148   3.073   7.703  1.00  1.11           H  
ATOM    132 1HB  GLU A   9      11.901   4.293   4.941  1.00  1.11           H  
ATOM    133 2HB  GLU A   9      13.443   3.858   5.668  1.00  1.11           H  
ATOM    134 1HG  GLU A   9      11.155   1.954   5.044  1.00  1.11           H  
ATOM    135 2HG  GLU A   9      12.627   2.142   4.098  1.00  1.11           H  
ATOM    136  N   GLU A  10      11.619   6.327   7.258  1.00  0.98           N  
ATOM    137  CA  GLU A  10      12.093   7.609   7.804  1.00  0.98           C  
ATOM    138  C   GLU A  10      11.890   7.676   9.321  1.00  0.98           C  
ATOM    139  O   GLU A  10      12.742   8.174  10.066  1.00  0.98           O  
ATOM    140  CB  GLU A  10      11.385   8.800   7.146  1.00  0.98           C  
ATOM    141  CG  GLU A  10      11.758   9.042   5.679  1.00  0.98           C  
ATOM    142  CD  GLU A  10      11.097  10.283   5.078  1.00  0.98           C  
ATOM    143  OE1 GLU A  10      10.279  10.886   5.738  1.00  0.98           O  
ATOM    144  OE2 GLU A  10      11.431  10.630   3.966  1.00  0.98           O  
ATOM    145  H   GLU A  10      10.819   6.287   6.617  1.00  0.98           H  
ATOM    146  HA  GLU A  10      13.160   7.691   7.603  1.00  0.98           H  
ATOM    147 1HB  GLU A  10      10.304   8.638   7.189  1.00  0.98           H  
ATOM    148 2HB  GLU A  10      11.602   9.707   7.707  1.00  0.98           H  
ATOM    149 1HG  GLU A  10      12.840   9.144   5.601  1.00  0.98           H  
ATOM    150 2HG  GLU A  10      11.461   8.165   5.101  1.00  0.98           H  
ATOM    151  N   LEU A  11      10.758   7.147   9.758  1.00  0.88           N  
ATOM    152  CA  LEU A  11      10.342   7.086  11.140  1.00  0.88           C  
ATOM    153  C   LEU A  11      11.268   6.220  11.952  1.00  0.88           C  
ATOM    154  O   LEU A  11      11.718   6.634  13.015  1.00  0.88           O  
ATOM    155  CB  LEU A  11       8.916   6.571  11.226  1.00  0.88           C  
ATOM    156  CG  LEU A  11       8.392   6.353  12.592  1.00  0.88           C  
ATOM    157  CD1 LEU A  11       8.388   7.658  13.384  1.00  0.88           C  
ATOM    158  CD2 LEU A  11       7.040   5.777  12.453  1.00  0.88           C  
ATOM    159  H   LEU A  11      10.125   6.765   9.072  1.00  0.88           H  
ATOM    160  HA  LEU A  11      10.367   8.095  11.547  1.00  0.88           H  
ATOM    161 1HB  LEU A  11       8.259   7.275  10.716  1.00  0.88           H  
ATOM    162 2HB  LEU A  11       8.863   5.622  10.699  1.00  0.88           H  
ATOM    163  HG  LEU A  11       9.030   5.640  13.100  1.00  0.88           H  
ATOM    164 1HD1 LEU A  11       8.011   7.478  14.377  1.00  0.88           H  
ATOM    165 2HD1 LEU A  11       9.405   8.046  13.453  1.00  0.88           H  
ATOM    166 3HD1 LEU A  11       7.753   8.386  12.879  1.00  0.88           H  
ATOM    167 1HD2 LEU A  11       6.637   5.539  13.406  1.00  0.88           H  
ATOM    168 2HD2 LEU A  11       6.395   6.474  11.945  1.00  0.88           H  
ATOM    169 3HD2 LEU A  11       7.129   4.892  11.872  1.00  0.88           H  
ATOM    170  N   LYS A  12      11.563   5.014  11.470  1.00  0.81           N  
ATOM    171  CA  LYS A  12      12.462   4.144  12.201  1.00  0.81           C  
ATOM    172  C   LYS A  12      13.814   4.815  12.338  1.00  0.81           C  
ATOM    173  O   LYS A  12      14.431   4.767  13.402  1.00  0.81           O  
ATOM    174  CB  LYS A  12      12.605   2.792  11.504  1.00  0.81           C  
ATOM    175  CG  LYS A  12      11.383   1.886  11.623  1.00  0.81           C  
ATOM    176  CD  LYS A  12      11.685   0.507  11.073  1.00  0.81           C  
ATOM    177  CE  LYS A  12      11.855   0.569   9.562  1.00  0.81           C  
ATOM    178  NZ  LYS A  12      12.084  -0.772   8.949  1.00  0.81           N  
ATOM    179  H   LYS A  12      11.158   4.701  10.591  1.00  0.81           H  
ATOM    180  HA  LYS A  12      12.061   3.979  13.198  1.00  0.81           H  
ATOM    181 1HB  LYS A  12      12.790   2.959  10.437  1.00  0.81           H  
ATOM    182 2HB  LYS A  12      13.466   2.262  11.908  1.00  0.81           H  
ATOM    183 1HG  LYS A  12      11.106   1.804  12.671  1.00  0.81           H  
ATOM    184 2HG  LYS A  12      10.547   2.317  11.084  1.00  0.81           H  
ATOM    185 1HD  LYS A  12      12.601   0.125  11.522  1.00  0.81           H  
ATOM    186 2HD  LYS A  12      10.867  -0.171  11.313  1.00  0.81           H  
ATOM    187 1HE  LYS A  12      10.958   1.007   9.122  1.00  0.81           H  
ATOM    188 2HE  LYS A  12      12.706   1.209   9.328  1.00  0.81           H  
ATOM    189 1HZ  LYS A  12      12.187  -0.620   7.935  1.00  0.81           H  
ATOM    190 2HZ  LYS A  12      12.923  -1.187   9.316  1.00  0.81           H  
ATOM    191 3HZ  LYS A  12      11.302  -1.376   9.125  1.00  0.81           H  
ATOM    192  N   ALA A  13      14.280   5.497  11.286  1.00  0.76           N  
ATOM    193  CA  ALA A  13      15.551   6.180  11.427  1.00  0.76           C  
ATOM    194  C   ALA A  13      15.456   7.240  12.524  1.00  0.76           C  
ATOM    195  O   ALA A  13      16.338   7.327  13.381  1.00  0.76           O  
ATOM    196  CB  ALA A  13      15.952   6.818  10.110  1.00  0.76           C  
ATOM    197  H   ALA A  13      13.778   5.524  10.396  1.00  0.76           H  
ATOM    198  HA  ALA A  13      16.303   5.449  11.720  1.00  0.76           H  
ATOM    199 1HB  ALA A  13      16.914   7.314  10.223  1.00  0.76           H  
ATOM    200 2HB  ALA A  13      16.024   6.047   9.342  1.00  0.76           H  
ATOM    201 3HB  ALA A  13      15.201   7.546   9.817  1.00  0.76           H  
ATOM    202  N   ALA A  14      14.354   8.003  12.539  1.00  0.72           N  
ATOM    203  CA  ALA A  14      14.167   9.041  13.548  1.00  0.72           C  
ATOM    204  C   ALA A  14      14.110   8.458  14.954  1.00  0.72           C  
ATOM    205  O   ALA A  14      14.694   9.017  15.886  1.00  0.72           O  
ATOM    206  CB  ALA A  14      12.894   9.813  13.267  1.00  0.72           C  
ATOM    207  H   ALA A  14      13.653   7.893  11.805  1.00  0.72           H  
ATOM    208  HA  ALA A  14      15.020   9.720  13.493  1.00  0.72           H  
ATOM    209 1HB  ALA A  14      12.786  10.605  14.002  1.00  0.72           H  
ATOM    210 2HB  ALA A  14      12.950  10.245  12.268  1.00  0.72           H  
ATOM    211 3HB  ALA A  14      12.041   9.142  13.323  1.00  0.72           H  
ATOM    212  N   LEU A  15      13.439   7.313  15.100  1.00  0.68           N  
ATOM    213  CA  LEU A  15      13.321   6.649  16.387  1.00  0.68           C  
ATOM    214  C   LEU A  15      14.698   6.200  16.851  1.00  0.68           C  
ATOM    215  O   LEU A  15      15.058   6.376  18.011  1.00  0.68           O  
ATOM    216  CB  LEU A  15      12.331   5.486  16.279  1.00  0.68           C  
ATOM    217  CG  LEU A  15      10.827   5.922  16.099  1.00  0.68           C  
ATOM    218  CD1 LEU A  15       9.953   4.729  15.705  1.00  0.68           C  
ATOM    219  CD2 LEU A  15      10.325   6.502  17.434  1.00  0.68           C  
ATOM    220  H   LEU A  15      12.976   6.910  14.289  1.00  0.68           H  
ATOM    221  HA  LEU A  15      12.913   7.350  17.104  1.00  0.68           H  
ATOM    222 1HB  LEU A  15      12.614   4.857  15.439  1.00  0.68           H  
ATOM    223 2HB  LEU A  15      12.396   4.905  17.188  1.00  0.68           H  
ATOM    224  HG  LEU A  15      10.761   6.673  15.315  1.00  0.68           H  
ATOM    225 1HD1 LEU A  15       8.929   5.057  15.579  1.00  0.68           H  
ATOM    226 2HD1 LEU A  15      10.308   4.306  14.770  1.00  0.68           H  
ATOM    227 3HD1 LEU A  15       9.991   3.989  16.473  1.00  0.68           H  
ATOM    228 1HD2 LEU A  15       9.288   6.814  17.332  1.00  0.68           H  
ATOM    229 2HD2 LEU A  15      10.396   5.737  18.213  1.00  0.68           H  
ATOM    230 3HD2 LEU A  15      10.938   7.356  17.715  1.00  0.68           H  
ATOM    231  N   LYS A  16      15.522   5.695  15.939  1.00  0.66           N  
ATOM    232  CA  LYS A  16      16.858   5.299  16.348  1.00  0.66           C  
ATOM    233  C   LYS A  16      17.658   6.524  16.793  1.00  0.66           C  
ATOM    234  O   LYS A  16      18.349   6.490  17.814  1.00  0.66           O  
ATOM    235  CB  LYS A  16      17.575   4.569  15.211  1.00  0.66           C  
ATOM    236  CG  LYS A  16      17.022   3.179  14.922  1.00  0.66           C  
ATOM    237  CD  LYS A  16      17.739   2.519  13.764  1.00  0.66           C  
ATOM    238  CE  LYS A  16      17.162   1.145  13.475  1.00  0.66           C  
ATOM    239  NZ  LYS A  16      17.842   0.491  12.321  1.00  0.66           N  
ATOM    240  H   LYS A  16      15.210   5.552  14.977  1.00  0.66           H  
ATOM    241  HA  LYS A  16      16.774   4.622  17.197  1.00  0.66           H  
ATOM    242 1HB  LYS A  16      17.491   5.158  14.296  1.00  0.66           H  
ATOM    243 2HB  LYS A  16      18.633   4.475  15.448  1.00  0.66           H  
ATOM    244 1HG  LYS A  16      17.128   2.557  15.809  1.00  0.66           H  
ATOM    245 2HG  LYS A  16      15.965   3.260  14.679  1.00  0.66           H  
ATOM    246 1HD  LYS A  16      17.630   3.143  12.875  1.00  0.66           H  
ATOM    247 2HD  LYS A  16      18.799   2.423  13.995  1.00  0.66           H  
ATOM    248 1HE  LYS A  16      17.276   0.517  14.357  1.00  0.66           H  
ATOM    249 2HE  LYS A  16      16.096   1.247  13.250  1.00  0.66           H  
ATOM    250 1HZ  LYS A  16      17.431  -0.417  12.160  1.00  0.66           H  
ATOM    251 2HZ  LYS A  16      17.730   1.063  11.496  1.00  0.66           H  
ATOM    252 3HZ  LYS A  16      18.825   0.384  12.525  1.00  0.66           H  
ATOM    253  N   GLU A  17      17.508   7.647  16.084  1.00  0.66           N  
ATOM    254  CA  GLU A  17      18.238   8.854  16.461  1.00  0.66           C  
ATOM    255  C   GLU A  17      17.858   9.364  17.853  1.00  0.66           C  
ATOM    256  O   GLU A  17      18.724   9.840  18.591  1.00  0.66           O  
ATOM    257  CB  GLU A  17      18.024   9.983  15.441  1.00  0.66           C  
ATOM    258  CG  GLU A  17      18.690   9.770  14.078  1.00  0.66           C  
ATOM    259  CD  GLU A  17      18.396  10.886  13.086  1.00  0.66           C  
ATOM    260  OE1 GLU A  17      17.608  11.752  13.397  1.00  0.66           O  
ATOM    261  OE2 GLU A  17      18.968  10.868  12.019  1.00  0.66           O  
ATOM    262  H   GLU A  17      16.922   7.643  15.248  1.00  0.66           H  
ATOM    263  HA  GLU A  17      19.300   8.613  16.475  1.00  0.66           H  
ATOM    264 1HB  GLU A  17      16.958  10.112  15.269  1.00  0.66           H  
ATOM    265 2HB  GLU A  17      18.399  10.917  15.855  1.00  0.66           H  
ATOM    266 1HG  GLU A  17      19.766   9.703  14.222  1.00  0.66           H  
ATOM    267 2HG  GLU A  17      18.351   8.825  13.665  1.00  0.66           H  
ATOM    268  N   VAL A  18      16.577   9.252  18.229  1.00  0.66           N  
ATOM    269  CA  VAL A  18      16.169   9.763  19.536  1.00  0.66           C  
ATOM    270  C   VAL A  18      16.192   8.730  20.670  1.00  0.66           C  
ATOM    271  O   VAL A  18      16.233   9.116  21.841  1.00  0.66           O  
ATOM    272  CB  VAL A  18      14.756  10.377  19.477  1.00  0.66           C  
ATOM    273  CG1 VAL A  18      14.699  11.503  18.475  1.00  0.66           C  
ATOM    274  CG2 VAL A  18      13.734   9.338  19.145  1.00  0.66           C  
ATOM    275  H   VAL A  18      15.893   8.870  17.574  1.00  0.66           H  
ATOM    276  HA  VAL A  18      16.857  10.562  19.803  1.00  0.66           H  
ATOM    277  HB  VAL A  18      14.536  10.794  20.432  1.00  0.66           H  
ATOM    278 1HG1 VAL A  18      13.693  11.937  18.482  1.00  0.66           H  
ATOM    279 2HG1 VAL A  18      15.427  12.267  18.740  1.00  0.66           H  
ATOM    280 3HG1 VAL A  18      14.923  11.113  17.479  1.00  0.66           H  
ATOM    281 1HG2 VAL A  18      12.746   9.785  19.128  1.00  0.66           H  
ATOM    282 2HG2 VAL A  18      13.967   8.939  18.192  1.00  0.66           H  
ATOM    283 3HG2 VAL A  18      13.756   8.559  19.874  1.00  0.66           H  
ATOM    284  N   CYS A  19      16.224   7.434  20.346  1.00  0.67           N  
ATOM    285  CA  CYS A  19      16.233   6.411  21.386  1.00  0.67           C  
ATOM    286  C   CYS A  19      17.622   5.810  21.583  1.00  0.67           C  
ATOM    287  O   CYS A  19      17.945   5.302  22.661  1.00  0.67           O  
ATOM    288  CB  CYS A  19      15.278   5.277  21.026  1.00  0.67           C  
ATOM    289  SG  CYS A  19      13.546   5.766  20.767  1.00  0.67           S  
ATOM    290  H   CYS A  19      16.163   7.151  19.374  1.00  0.67           H  
ATOM    291  HA  CYS A  19      15.919   6.864  22.324  1.00  0.67           H  
ATOM    292 1HB  CYS A  19      15.627   4.791  20.113  1.00  0.67           H  
ATOM    293 2HB  CYS A  19      15.301   4.533  21.816  1.00  0.67           H  
ATOM    294  N   GLY A  20      18.449   5.853  20.546  1.00  0.69           N  
ATOM    295  CA  GLY A  20      19.783   5.299  20.616  1.00  0.69           C  
ATOM    296  C   GLY A  20      19.773   3.826  20.982  1.00  0.69           C  
ATOM    297  O   GLY A  20      18.972   3.035  20.471  1.00  0.69           O  
ATOM    298  H   GLY A  20      18.165   6.264  19.661  1.00  0.69           H  
ATOM    299 1HA  GLY A  20      20.271   5.432  19.649  1.00  0.69           H  
ATOM    300 2HA  GLY A  20      20.369   5.857  21.345  1.00  0.69           H  
ATOM    301  N   GLU A  21      20.588   3.491  21.978  1.00  0.71           N  
ATOM    302  CA  GLU A  21      20.768   2.123  22.450  1.00  0.71           C  
ATOM    303  C   GLU A  21      19.645   1.638  23.356  1.00  0.71           C  
ATOM    304  O   GLU A  21      19.655   0.493  23.804  1.00  0.71           O  
ATOM    305  CB  GLU A  21      22.102   2.008  23.191  1.00  0.71           C  
ATOM    306  CG  GLU A  21      23.333   2.212  22.304  1.00  0.71           C  
ATOM    307  CD  GLU A  21      24.644   2.122  23.061  1.00  0.71           C  
ATOM    308  OE1 GLU A  21      24.613   1.920  24.252  1.00  0.71           O  
ATOM    309  OE2 GLU A  21      25.673   2.254  22.440  1.00  0.71           O  
ATOM    310  H   GLU A  21      21.160   4.216  22.388  1.00  0.71           H  
ATOM    311  HA  GLU A  21      20.799   1.469  21.579  1.00  0.71           H  
ATOM    312 1HB  GLU A  21      22.136   2.747  23.990  1.00  0.71           H  
ATOM    313 2HB  GLU A  21      22.178   1.023  23.651  1.00  0.71           H  
ATOM    314 1HG  GLU A  21      23.328   1.456  21.519  1.00  0.71           H  
ATOM    315 2HG  GLU A  21      23.262   3.189  21.827  1.00  0.71           H  
ATOM    316  N   ARG A  22      18.676   2.505  23.630  1.00  0.75           N  
ATOM    317  CA  ARG A  22      17.537   2.128  24.446  1.00  0.75           C  
ATOM    318  C   ARG A  22      16.564   1.302  23.609  1.00  0.75           C  
ATOM    319  O   ARG A  22      15.850   0.449  24.134  1.00  0.75           O  
ATOM    320  CB  ARG A  22      16.842   3.356  25.019  1.00  0.75           C  
ATOM    321  CG  ARG A  22      15.696   3.079  25.998  1.00  0.75           C  
ATOM    322  CD  ARG A  22      15.267   4.334  26.695  1.00  0.75           C  
ATOM    323  NE  ARG A  22      14.181   4.112  27.644  1.00  0.75           N  
ATOM    324  CZ  ARG A  22      13.714   5.048  28.500  1.00  0.75           C  
ATOM    325  NH1 ARG A  22      14.247   6.255  28.522  1.00  0.75           N  
ATOM    326  NH2 ARG A  22      12.725   4.748  29.319  1.00  0.75           N  
ATOM    327  H   ARG A  22      18.700   3.450  23.245  1.00  0.75           H  
ATOM    328  HA  ARG A  22      17.888   1.516  25.275  1.00  0.75           H  
ATOM    329 1HB  ARG A  22      17.570   3.992  25.516  1.00  0.75           H  
ATOM    330 2HB  ARG A  22      16.415   3.932  24.196  1.00  0.75           H  
ATOM    331 1HG  ARG A  22      14.833   2.690  25.443  1.00  0.75           H  
ATOM    332 2HG  ARG A  22      16.004   2.349  26.745  1.00  0.75           H  
ATOM    333 1HD  ARG A  22      16.111   4.751  27.238  1.00  0.75           H  
ATOM    334 2HD  ARG A  22      14.924   5.053  25.956  1.00  0.75           H  
ATOM    335  HE  ARG A  22      13.712   3.185  27.652  1.00  0.75           H  
ATOM    336 1HH1 ARG A  22      15.004   6.483  27.896  1.00  0.75           H  
ATOM    337 2HH1 ARG A  22      13.894   6.949  29.163  1.00  0.75           H  
ATOM    338 1HH2 ARG A  22      12.324   3.814  29.290  1.00  0.75           H  
ATOM    339 2HH2 ARG A  22      12.368   5.438  29.958  1.00  0.75           H  
ATOM    340  N   GLY A  23      16.501   1.589  22.309  1.00  0.80           N  
ATOM    341  CA  GLY A  23      15.547   0.925  21.434  1.00  0.80           C  
ATOM    342  C   GLY A  23      14.174   1.570  21.527  1.00  0.80           C  
ATOM    343  O   GLY A  23      13.978   2.533  22.266  1.00  0.80           O  
ATOM    344  H   GLY A  23      17.163   2.251  21.901  1.00  0.80           H  
ATOM    345 1HA  GLY A  23      15.905   0.976  20.405  1.00  0.80           H  
ATOM    346 2HA  GLY A  23      15.480  -0.129  21.699  1.00  0.80           H  
ATOM    347  N   TYR A  24      13.213   1.017  20.797  1.00  0.87           N  
ATOM    348  CA  TYR A  24      11.870   1.585  20.753  1.00  0.87           C  
ATOM    349  C   TYR A  24      10.788   0.580  20.432  1.00  0.87           C  
ATOM    350  O   TYR A  24      11.066  -0.524  19.954  1.00  0.87           O  
ATOM    351  CB  TYR A  24      11.811   2.694  19.714  1.00  0.87           C  
ATOM    352  CG  TYR A  24      12.152   2.247  18.330  1.00  0.87           C  
ATOM    353  CD1 TYR A  24      11.171   1.793  17.475  1.00  0.87           C  
ATOM    354  CD2 TYR A  24      13.472   2.311  17.906  1.00  0.87           C  
ATOM    355  CE1 TYR A  24      11.505   1.389  16.195  1.00  0.87           C  
ATOM    356  CE2 TYR A  24      13.803   1.908  16.634  1.00  0.87           C  
ATOM    357  CZ  TYR A  24      12.825   1.446  15.780  1.00  0.87           C  
ATOM    358  OH  TYR A  24      13.152   1.027  14.517  1.00  0.87           O  
ATOM    359  H   TYR A  24      13.423   0.204  20.237  1.00  0.87           H  
ATOM    360  HA  TYR A  24      11.644   2.005  21.733  1.00  0.87           H  
ATOM    361 1HB  TYR A  24      10.817   3.148  19.698  1.00  0.87           H  
ATOM    362 2HB  TYR A  24      12.493   3.434  19.980  1.00  0.87           H  
ATOM    363  HD1 TYR A  24      10.138   1.753  17.812  1.00  0.87           H  
ATOM    364  HD2 TYR A  24      14.247   2.679  18.582  1.00  0.87           H  
ATOM    365  HE1 TYR A  24      10.739   1.027  15.517  1.00  0.87           H  
ATOM    366  HE2 TYR A  24      14.832   1.950  16.305  1.00  0.87           H  
ATOM    367  HH  TYR A  24      12.360   0.716  14.074  1.00  0.87           H  
ATOM    368  N   THR A  25       9.546   0.988  20.670  1.00  0.99           N  
ATOM    369  CA  THR A  25       8.415   0.163  20.280  1.00  0.99           C  
ATOM    370  C   THR A  25       7.657   0.814  19.137  1.00  0.99           C  
ATOM    371  O   THR A  25       7.247   1.969  19.226  1.00  0.99           O  
ATOM    372  CB  THR A  25       7.452  -0.099  21.454  1.00  0.99           C  
ATOM    373  OG1 THR A  25       8.147  -0.797  22.497  1.00  0.99           O  
ATOM    374  CG2 THR A  25       6.260  -0.944  20.977  1.00  0.99           C  
ATOM    375  H   THR A  25       9.407   1.906  21.102  1.00  0.99           H  
ATOM    376  HA  THR A  25       8.786  -0.798  19.927  1.00  0.99           H  
ATOM    377  HB  THR A  25       7.088   0.852  21.844  1.00  0.99           H  
ATOM    378  HG1 THR A  25       8.523  -1.609  22.141  1.00  0.99           H  
ATOM    379 1HG2 THR A  25       5.587  -1.126  21.813  1.00  0.99           H  
ATOM    380 2HG2 THR A  25       5.722  -0.415  20.191  1.00  0.99           H  
ATOM    381 3HG2 THR A  25       6.621  -1.896  20.589  1.00  0.99           H  
ATOM    382  N   TYR A  26       7.484   0.052  18.064  1.00  1.15           N  
ATOM    383  CA  TYR A  26       6.772   0.487  16.872  1.00  1.15           C  
ATOM    384  C   TYR A  26       6.058  -0.698  16.241  1.00  1.15           C  
ATOM    385  O   TYR A  26       6.681  -1.713  15.929  1.00  1.15           O  
ATOM    386  CB  TYR A  26       7.732   1.150  15.879  1.00  1.15           C  
ATOM    387  CG  TYR A  26       7.091   1.640  14.588  1.00  1.15           C  
ATOM    388  CD1 TYR A  26       5.765   2.029  14.565  1.00  1.15           C  
ATOM    389  CD2 TYR A  26       7.844   1.711  13.435  1.00  1.15           C  
ATOM    390  CE1 TYR A  26       5.185   2.462  13.411  1.00  1.15           C  
ATOM    391  CE2 TYR A  26       7.265   2.155  12.268  1.00  1.15           C  
ATOM    392  CZ  TYR A  26       5.925   2.525  12.263  1.00  1.15           C  
ATOM    393  OH  TYR A  26       5.331   2.963  11.111  1.00  1.15           O  
ATOM    394  H   TYR A  26       7.866  -0.883  18.080  1.00  1.15           H  
ATOM    395  HA  TYR A  26       6.011   1.213  17.162  1.00  1.15           H  
ATOM    396 1HB  TYR A  26       8.224   1.995  16.356  1.00  1.15           H  
ATOM    397 2HB  TYR A  26       8.504   0.435  15.614  1.00  1.15           H  
ATOM    398  HD1 TYR A  26       5.175   1.988  15.472  1.00  1.15           H  
ATOM    399  HD2 TYR A  26       8.889   1.414  13.448  1.00  1.15           H  
ATOM    400  HE1 TYR A  26       4.142   2.757  13.408  1.00  1.15           H  
ATOM    401  HE2 TYR A  26       7.854   2.213  11.350  1.00  1.15           H  
ATOM    402  HH  TYR A  26       6.006   3.181  10.466  1.00  1.15           H  
ATOM    403  N   LYS A  27       4.749  -0.561  16.071  1.00  1.35           N  
ATOM    404  CA  LYS A  27       3.905  -1.590  15.492  1.00  1.35           C  
ATOM    405  C   LYS A  27       3.026  -1.004  14.372  1.00  1.35           C  
ATOM    406  O   LYS A  27       1.864  -0.692  14.621  1.00  1.35           O  
ATOM    407  CB  LYS A  27       3.034  -2.205  16.576  1.00  1.35           C  
ATOM    408  CG  LYS A  27       3.801  -2.913  17.691  1.00  1.35           C  
ATOM    409  CD  LYS A  27       2.829  -3.481  18.683  1.00  1.35           C  
ATOM    410  CE  LYS A  27       3.487  -4.190  19.829  1.00  1.35           C  
ATOM    411  NZ  LYS A  27       2.459  -4.728  20.763  1.00  1.35           N  
ATOM    412  H   LYS A  27       4.323   0.303  16.369  1.00  1.35           H  
ATOM    413  HA  LYS A  27       4.535  -2.380  15.092  1.00  1.35           H  
ATOM    414 1HB  LYS A  27       2.407  -1.435  17.032  1.00  1.35           H  
ATOM    415 2HB  LYS A  27       2.364  -2.939  16.128  1.00  1.35           H  
ATOM    416 1HG  LYS A  27       4.412  -3.712  17.272  1.00  1.35           H  
ATOM    417 2HG  LYS A  27       4.450  -2.207  18.204  1.00  1.35           H  
ATOM    418 1HD  LYS A  27       2.210  -2.675  19.083  1.00  1.35           H  
ATOM    419 2HD  LYS A  27       2.176  -4.187  18.171  1.00  1.35           H  
ATOM    420 1HE  LYS A  27       4.092  -5.012  19.451  1.00  1.35           H  
ATOM    421 2HE  LYS A  27       4.129  -3.494  20.369  1.00  1.35           H  
ATOM    422 1HZ  LYS A  27       2.903  -5.204  21.532  1.00  1.35           H  
ATOM    423 2HZ  LYS A  27       1.895  -3.962  21.113  1.00  1.35           H  
ATOM    424 3HZ  LYS A  27       1.861  -5.374  20.260  1.00  1.35           H  
ATOM    425  N   PRO A  28       3.548  -0.851  13.134  1.00  1.56           N  
ATOM    426  CA  PRO A  28       2.955  -0.155  11.982  1.00  1.56           C  
ATOM    427  C   PRO A  28       1.508  -0.527  11.663  1.00  1.56           C  
ATOM    428  O   PRO A  28       0.755   0.281  11.110  1.00  1.56           O  
ATOM    429  CB  PRO A  28       3.836  -0.645  10.827  1.00  1.56           C  
ATOM    430  CG  PRO A  28       5.168  -0.935  11.451  1.00  1.56           C  
ATOM    431  CD  PRO A  28       4.852  -1.489  12.815  1.00  1.56           C  
ATOM    432  HA  PRO A  28       3.053   0.931  12.118  1.00  1.56           H  
ATOM    433 1HB  PRO A  28       3.375  -1.532  10.354  1.00  1.56           H  
ATOM    434 2HB  PRO A  28       3.894   0.135  10.051  1.00  1.56           H  
ATOM    435 1HG  PRO A  28       5.711  -1.662  10.833  1.00  1.56           H  
ATOM    436 2HG  PRO A  28       5.777  -0.055  11.478  1.00  1.56           H  
ATOM    437 1HD  PRO A  28       4.756  -2.584  12.774  1.00  1.56           H  
ATOM    438 2HD  PRO A  28       5.641  -1.162  13.496  1.00  1.56           H  
ATOM    439  N   ASP A  29       1.131  -1.761  11.977  1.00  1.70           N  
ATOM    440  CA  ASP A  29      -0.201  -2.259  11.682  1.00  1.70           C  
ATOM    441  C   ASP A  29      -1.275  -1.911  12.717  1.00  1.70           C  
ATOM    442  O   ASP A  29      -2.461  -2.122  12.455  1.00  1.70           O  
ATOM    443  CB  ASP A  29      -0.129  -3.773  11.522  1.00  1.70           C  
ATOM    444  CG  ASP A  29       0.679  -4.184  10.296  1.00  1.70           C  
ATOM    445  OD1 ASP A  29       0.774  -3.407   9.371  1.00  1.70           O  
ATOM    446  OD2 ASP A  29       1.214  -5.262  10.304  1.00  1.70           O  
ATOM    447  H   ASP A  29       1.781  -2.377  12.437  1.00  1.70           H  
ATOM    448  HA  ASP A  29      -0.510  -1.831  10.730  1.00  1.70           H  
ATOM    449 1HB  ASP A  29       0.325  -4.209  12.412  1.00  1.70           H  
ATOM    450 2HB  ASP A  29      -1.137  -4.180  11.435  1.00  1.70           H  
ATOM    451  N   GLU A  30      -0.887  -1.429  13.897  1.00  1.75           N  
ATOM    452  CA  GLU A  30      -1.901  -1.141  14.906  1.00  1.75           C  
ATOM    453  C   GLU A  30      -2.516   0.255  14.731  1.00  1.75           C  
ATOM    454  O   GLU A  30      -1.770   1.233  14.604  1.00  1.75           O  
ATOM    455  CB  GLU A  30      -1.344  -1.262  16.331  1.00  1.75           C  
ATOM    456  CG  GLU A  30      -0.966  -2.688  16.745  1.00  1.75           C  
ATOM    457  CD  GLU A  30      -0.569  -2.812  18.215  1.00  1.75           C  
ATOM    458  OE1 GLU A  30      -0.556  -1.819  18.904  1.00  1.75           O  
ATOM    459  OE2 GLU A  30      -0.278  -3.911  18.645  1.00  1.75           O  
ATOM    460  H   GLU A  30       0.098  -1.236  14.084  1.00  1.75           H  
ATOM    461  HA  GLU A  30      -2.655  -1.910  14.822  1.00  1.75           H  
ATOM    462 1HB  GLU A  30      -0.449  -0.643  16.421  1.00  1.75           H  
ATOM    463 2HB  GLU A  30      -2.080  -0.881  17.041  1.00  1.75           H  
ATOM    464 1HG  GLU A  30      -1.814  -3.344  16.553  1.00  1.75           H  
ATOM    465 2HG  GLU A  30      -0.138  -3.020  16.120  1.00  1.75           H  
ATOM    466  N   PRO A  31      -3.859   0.390  14.691  1.00  1.69           N  
ATOM    467  CA  PRO A  31      -4.554   1.659  14.657  1.00  1.69           C  
ATOM    468  C   PRO A  31      -4.100   2.434  15.869  1.00  1.69           C  
ATOM    469  O   PRO A  31      -3.964   1.854  16.947  1.00  1.69           O  
ATOM    470  CB  PRO A  31      -6.027   1.246  14.764  1.00  1.69           C  
ATOM    471  CG  PRO A  31      -6.068  -0.150  14.189  1.00  1.69           C  
ATOM    472  CD  PRO A  31      -4.758  -0.786  14.615  1.00  1.69           C  
ATOM    473  HA  PRO A  31      -4.332   2.196  13.721  1.00  1.69           H  
ATOM    474 1HB  PRO A  31      -6.353   1.293  15.814  1.00  1.69           H  
ATOM    475 2HB  PRO A  31      -6.649   1.960  14.203  1.00  1.69           H  
ATOM    476 1HG  PRO A  31      -6.947  -0.693  14.568  1.00  1.69           H  
ATOM    477 2HG  PRO A  31      -6.173  -0.101  13.094  1.00  1.69           H  
ATOM    478 1HD  PRO A  31      -4.846  -1.282  15.593  1.00  1.69           H  
ATOM    479 2HD  PRO A  31      -4.464  -1.473  13.809  1.00  1.69           H  
ATOM    480  N   GLY A  32      -3.859   3.722  15.724  1.00  1.57           N  
ATOM    481  CA  GLY A  32      -3.411   4.510  16.860  1.00  1.57           C  
ATOM    482  C   GLY A  32      -1.910   4.355  17.136  1.00  1.57           C  
ATOM    483  O   GLY A  32      -1.403   4.907  18.117  1.00  1.57           O  
ATOM    484  H   GLY A  32      -4.002   4.182  14.823  1.00  1.57           H  
ATOM    485 1HA  GLY A  32      -3.634   5.559  16.665  1.00  1.57           H  
ATOM    486 2HA  GLY A  32      -3.977   4.224  17.745  1.00  1.57           H  
ATOM    487  N   GLY A  33      -1.199   3.608  16.280  1.00  1.42           N  
ATOM    488  CA  GLY A  33       0.222   3.378  16.479  1.00  1.42           C  
ATOM    489  C   GLY A  33       1.028   4.597  16.055  1.00  1.42           C  
ATOM    490  O   GLY A  33       0.460   5.632  15.694  1.00  1.42           O  
ATOM    491  H   GLY A  33      -1.660   3.129  15.505  1.00  1.42           H  
ATOM    492 1HA  GLY A  33       0.412   3.149  17.528  1.00  1.42           H  
ATOM    493 2HA  GLY A  33       0.526   2.505  15.897  1.00  1.42           H  
ATOM    494  N   ILE A  34       2.353   4.464  16.024  1.00  1.29           N  
ATOM    495  CA  ILE A  34       3.203   5.618  15.738  1.00  1.29           C  
ATOM    496  C   ILE A  34       2.943   6.157  14.331  1.00  1.29           C  
ATOM    497  O   ILE A  34       2.989   7.364  14.104  1.00  1.29           O  
ATOM    498  CB  ILE A  34       4.691   5.322  15.861  1.00  1.29           C  
ATOM    499  CG1 ILE A  34       5.060   4.990  17.227  1.00  1.29           C  
ATOM    500  CG2 ILE A  34       5.429   6.568  15.550  1.00  1.29           C  
ATOM    501  CD1 ILE A  34       6.453   4.492  17.330  1.00  1.29           C  
ATOM    502  H   ILE A  34       2.770   3.581  16.278  1.00  1.29           H  
ATOM    503  HA  ILE A  34       2.966   6.404  16.454  1.00  1.29           H  
ATOM    504  HB  ILE A  34       4.983   4.552  15.201  1.00  1.29           H  
ATOM    505 1HG1 ILE A  34       4.950   5.854  17.828  1.00  1.29           H  
ATOM    506 2HG1 ILE A  34       4.392   4.217  17.601  1.00  1.29           H  
ATOM    507 1HG2 ILE A  34       6.491   6.386  15.651  1.00  1.29           H  
ATOM    508 2HG2 ILE A  34       5.198   6.890  14.540  1.00  1.29           H  
ATOM    509 3HG2 ILE A  34       5.127   7.328  16.253  1.00  1.29           H  
ATOM    510 1HD1 ILE A  34       6.674   4.250  18.350  1.00  1.29           H  
ATOM    511 2HD1 ILE A  34       6.568   3.623  16.737  1.00  1.29           H  
ATOM    512 3HD1 ILE A  34       7.130   5.260  16.986  1.00  1.29           H  
ATOM    513  N   TYR A  35       2.728   5.281  13.357  1.00  1.20           N  
ATOM    514  CA  TYR A  35       2.474   5.818  12.032  1.00  1.20           C  
ATOM    515  C   TYR A  35       1.316   6.820  12.078  1.00  1.20           C  
ATOM    516  O   TYR A  35       1.474   7.996  11.728  1.00  1.20           O  
ATOM    517  CB  TYR A  35       2.118   4.705  11.037  1.00  1.20           C  
ATOM    518  CG  TYR A  35       1.704   5.249   9.656  1.00  1.20           C  
ATOM    519  CD1 TYR A  35       2.655   5.605   8.724  1.00  1.20           C  
ATOM    520  CD2 TYR A  35       0.359   5.421   9.353  1.00  1.20           C  
ATOM    521  CE1 TYR A  35       2.273   6.137   7.504  1.00  1.20           C  
ATOM    522  CE2 TYR A  35      -0.017   5.938   8.134  1.00  1.20           C  
ATOM    523  CZ  TYR A  35       0.939   6.299   7.214  1.00  1.20           C  
ATOM    524  OH  TYR A  35       0.568   6.818   5.999  1.00  1.20           O  
ATOM    525  H   TYR A  35       2.709   4.290  13.539  1.00  1.20           H  
ATOM    526  HA  TYR A  35       3.367   6.335  11.692  1.00  1.20           H  
ATOM    527 1HB  TYR A  35       2.972   4.046  10.902  1.00  1.20           H  
ATOM    528 2HB  TYR A  35       1.297   4.105  11.429  1.00  1.20           H  
ATOM    529  HD1 TYR A  35       3.710   5.470   8.951  1.00  1.20           H  
ATOM    530  HD2 TYR A  35      -0.401   5.146  10.079  1.00  1.20           H  
ATOM    531  HE1 TYR A  35       3.028   6.421   6.772  1.00  1.20           H  
ATOM    532  HE2 TYR A  35      -1.073   6.067   7.901  1.00  1.20           H  
ATOM    533  HH  TYR A  35       1.331   7.229   5.585  1.00  1.20           H  
ATOM    534  N   GLU A  36       0.174   6.403  12.611  1.00  1.15           N  
ATOM    535  CA  GLU A  36      -0.955   7.313  12.637  1.00  1.15           C  
ATOM    536  C   GLU A  36      -0.730   8.541  13.521  1.00  1.15           C  
ATOM    537  O   GLU A  36      -1.181   9.642  13.192  1.00  1.15           O  
ATOM    538  CB  GLU A  36      -2.227   6.584  13.051  1.00  1.15           C  
ATOM    539  CG  GLU A  36      -2.723   5.578  12.004  1.00  1.15           C  
ATOM    540  CD  GLU A  36      -4.024   4.938  12.364  1.00  1.15           C  
ATOM    541  OE1 GLU A  36      -4.500   5.183  13.447  1.00  1.15           O  
ATOM    542  OE2 GLU A  36      -4.542   4.196  11.569  1.00  1.15           O  
ATOM    543  H   GLU A  36       0.081   5.458  12.957  1.00  1.15           H  
ATOM    544  HA  GLU A  36      -1.094   7.665  11.625  1.00  1.15           H  
ATOM    545 1HB  GLU A  36      -2.044   6.043  13.986  1.00  1.15           H  
ATOM    546 2HB  GLU A  36      -3.018   7.308  13.237  1.00  1.15           H  
ATOM    547 1HG  GLU A  36      -2.827   6.082  11.045  1.00  1.15           H  
ATOM    548 2HG  GLU A  36      -1.967   4.801  11.893  1.00  1.15           H  
ATOM    549  N   LYS A  37      -0.017   8.357  14.630  1.00  1.14           N  
ATOM    550  CA  LYS A  37       0.230   9.443  15.563  1.00  1.14           C  
ATOM    551  C   LYS A  37       1.312  10.407  15.104  1.00  1.14           C  
ATOM    552  O   LYS A  37       1.280  11.577  15.480  1.00  1.14           O  
ATOM    553  CB  LYS A  37       0.621   8.885  16.929  1.00  1.14           C  
ATOM    554  CG  LYS A  37      -0.485   8.116  17.646  1.00  1.14           C  
ATOM    555  CD  LYS A  37      -1.651   9.021  18.012  1.00  1.14           C  
ATOM    556  CE  LYS A  37      -2.703   8.272  18.814  1.00  1.14           C  
ATOM    557  NZ  LYS A  37      -3.867   9.147  19.161  1.00  1.14           N  
ATOM    558  H   LYS A  37       0.327   7.424  14.858  1.00  1.14           H  
ATOM    559  HA  LYS A  37      -0.693  10.011  15.670  1.00  1.14           H  
ATOM    560 1HB  LYS A  37       1.465   8.210  16.803  1.00  1.14           H  
ATOM    561 2HB  LYS A  37       0.951   9.698  17.574  1.00  1.14           H  
ATOM    562 1HG  LYS A  37      -0.856   7.331  16.989  1.00  1.14           H  
ATOM    563 2HG  LYS A  37      -0.086   7.643  18.544  1.00  1.14           H  
ATOM    564 1HD  LYS A  37      -1.287   9.862  18.601  1.00  1.14           H  
ATOM    565 2HD  LYS A  37      -2.107   9.405  17.099  1.00  1.14           H  
ATOM    566 1HE  LYS A  37      -3.056   7.425  18.230  1.00  1.14           H  
ATOM    567 2HE  LYS A  37      -2.251   7.900  19.733  1.00  1.14           H  
ATOM    568 1HZ  LYS A  37      -4.540   8.613  19.692  1.00  1.14           H  
ATOM    569 2HZ  LYS A  37      -3.548   9.931  19.714  1.00  1.14           H  
ATOM    570 3HZ  LYS A  37      -4.299   9.487  18.314  1.00  1.14           H  
ATOM    571  N   CYS A  38       2.270   9.931  14.313  1.00  1.17           N  
ATOM    572  CA  CYS A  38       3.392  10.765  13.908  1.00  1.17           C  
ATOM    573  C   CYS A  38       3.543  10.960  12.420  1.00  1.17           C  
ATOM    574  O   CYS A  38       3.896  12.060  11.991  1.00  1.17           O  
ATOM    575  CB  CYS A  38       4.691  10.183  14.450  1.00  1.17           C  
ATOM    576  SG  CYS A  38       4.769  10.159  16.246  1.00  1.17           S  
ATOM    577  H   CYS A  38       2.250   8.961  14.034  1.00  1.17           H  
ATOM    578  HA  CYS A  38       3.235  11.751  14.330  1.00  1.17           H  
ATOM    579 1HB  CYS A  38       4.797   9.161  14.096  1.00  1.17           H  
ATOM    580 2HB  CYS A  38       5.537  10.742  14.066  1.00  1.17           H  
ATOM    581  N   CYS A  39       3.333   9.922  11.622  1.00  1.19           N  
ATOM    582  CA  CYS A  39       3.534  10.108  10.187  1.00  1.19           C  
ATOM    583  C   CYS A  39       2.409  10.936   9.603  1.00  1.19           C  
ATOM    584  O   CYS A  39       2.611  11.725   8.678  1.00  1.19           O  
ATOM    585  CB  CYS A  39       3.588   8.791   9.459  1.00  1.19           C  
ATOM    586  SG  CYS A  39       5.038   7.826   9.816  1.00  1.19           S  
ATOM    587  H   CYS A  39       3.023   9.023  12.008  1.00  1.19           H  
ATOM    588  HA  CYS A  39       4.475  10.633  10.029  1.00  1.19           H  
ATOM    589 1HB  CYS A  39       2.720   8.216   9.706  1.00  1.19           H  
ATOM    590 2HB  CYS A  39       3.549   8.973   8.387  1.00  1.19           H  
ATOM    591  N   LEU A  40       1.225  10.789  10.184  1.00  1.19           N  
ATOM    592  CA  LEU A  40       0.076  11.536   9.697  1.00  1.19           C  
ATOM    593  C   LEU A  40      -0.102  12.873  10.425  1.00  1.19           C  
ATOM    594  O   LEU A  40      -0.651  13.819   9.861  1.00  1.19           O  
ATOM    595  CB  LEU A  40      -1.205  10.717   9.847  1.00  1.19           C  
ATOM    596  CG  LEU A  40      -1.230   9.380   9.112  1.00  1.19           C  
ATOM    597  CD1 LEU A  40      -2.574   8.695   9.373  1.00  1.19           C  
ATOM    598  CD2 LEU A  40      -0.982   9.602   7.642  1.00  1.19           C  
ATOM    599  H   LEU A  40       1.135  10.089  10.923  1.00  1.19           H  
ATOM    600  HA  LEU A  40       0.227  11.745   8.640  1.00  1.19           H  
ATOM    601 1HB  LEU A  40      -1.365  10.520  10.899  1.00  1.19           H  
ATOM    602 2HB  LEU A  40      -2.040  11.313   9.484  1.00  1.19           H  
ATOM    603  HG  LEU A  40      -0.443   8.735   9.515  1.00  1.19           H  
ATOM    604 1HD1 LEU A  40      -2.594   7.729   8.875  1.00  1.19           H  
ATOM    605 2HD1 LEU A  40      -2.724   8.555  10.437  1.00  1.19           H  
ATOM    606 3HD1 LEU A  40      -3.375   9.320   8.985  1.00  1.19           H  
ATOM    607 1HD2 LEU A  40      -0.995   8.649   7.123  1.00  1.19           H  
ATOM    608 2HD2 LEU A  40      -1.761  10.244   7.234  1.00  1.19           H  
ATOM    609 3HD2 LEU A  40      -0.010  10.076   7.506  1.00  1.19           H  
ATOM    610  N   ASN A  41       0.343  12.947  11.682  1.00  1.16           N  
ATOM    611  CA  ASN A  41       0.153  14.153  12.493  1.00  1.16           C  
ATOM    612  C   ASN A  41       1.425  14.971  12.798  1.00  1.16           C  
ATOM    613  O   ASN A  41       1.400  15.853  13.657  1.00  1.16           O  
ATOM    614  CB  ASN A  41      -0.608  13.804  13.755  1.00  1.16           C  
ATOM    615  CG  ASN A  41      -2.069  13.492  13.482  1.00  1.16           C  
ATOM    616  OD1 ASN A  41      -2.862  14.426  13.299  1.00  1.16           O  
ATOM    617  ND2 ASN A  41      -2.445  12.233  13.435  1.00  1.16           N  
ATOM    618  H   ASN A  41       0.798  12.144  12.091  1.00  1.16           H  
ATOM    619  HA  ASN A  41      -0.493  14.823  11.926  1.00  1.16           H  
ATOM    620 1HB  ASN A  41      -0.165  12.940  14.201  1.00  1.16           H  
ATOM    621 2HB  ASN A  41      -0.538  14.621  14.470  1.00  1.16           H  
ATOM    622 1HD2 ASN A  41      -3.400  12.009  13.251  1.00  1.16           H  
ATOM    623 2HD2 ASN A  41      -1.784  11.470  13.565  1.00  1.16           H  
ATOM    624  N   LYS A  42       2.506  14.720  12.055  1.00  1.10           N  
ATOM    625  CA  LYS A  42       3.768  15.476  12.158  1.00  1.10           C  
ATOM    626  C   LYS A  42       4.454  15.535  13.539  1.00  1.10           C  
ATOM    627  O   LYS A  42       4.705  16.622  14.064  1.00  1.10           O  
ATOM    628  CB  LYS A  42       3.543  16.905  11.653  1.00  1.10           C  
ATOM    629  CG  LYS A  42       3.113  16.987  10.190  1.00  1.10           C  
ATOM    630  CD  LYS A  42       2.938  18.432   9.741  1.00  1.10           C  
ATOM    631  CE  LYS A  42       2.473  18.512   8.292  1.00  1.10           C  
ATOM    632  NZ  LYS A  42       2.256  19.920   7.856  1.00  1.10           N  
ATOM    633  H   LYS A  42       2.460  13.964  11.383  1.00  1.10           H  
ATOM    634  HA  LYS A  42       4.477  14.995  11.483  1.00  1.10           H  
ATOM    635 1HB  LYS A  42       2.792  17.407  12.260  1.00  1.10           H  
ATOM    636 2HB  LYS A  42       4.470  17.469  11.758  1.00  1.10           H  
ATOM    637 1HG  LYS A  42       3.865  16.505   9.564  1.00  1.10           H  
ATOM    638 2HG  LYS A  42       2.168  16.457  10.059  1.00  1.10           H  
ATOM    639 1HD  LYS A  42       2.202  18.924  10.378  1.00  1.10           H  
ATOM    640 2HD  LYS A  42       3.886  18.961   9.837  1.00  1.10           H  
ATOM    641 1HE  LYS A  42       3.226  18.056   7.651  1.00  1.10           H  
ATOM    642 2HE  LYS A  42       1.538  17.961   8.187  1.00  1.10           H  
ATOM    643 1HZ  LYS A  42       1.950  19.931   6.894  1.00  1.10           H  
ATOM    644 2HZ  LYS A  42       1.551  20.349   8.439  1.00  1.10           H  
ATOM    645 3HZ  LYS A  42       3.120  20.436   7.940  1.00  1.10           H  
ATOM    646  N   CYS A  43       4.764  14.381  14.130  1.00  1.01           N  
ATOM    647  CA  CYS A  43       5.443  14.398  15.447  1.00  1.01           C  
ATOM    648  C   CYS A  43       6.806  15.065  15.461  1.00  1.01           C  
ATOM    649  O   CYS A  43       7.620  14.880  14.554  1.00  1.01           O  
ATOM    650  CB  CYS A  43       5.723  13.019  16.051  1.00  1.01           C  
ATOM    651  SG  CYS A  43       4.343  12.088  16.712  1.00  1.01           S  
ATOM    652  H   CYS A  43       4.534  13.521  13.636  1.00  1.01           H  
ATOM    653  HA  CYS A  43       4.796  14.937  16.139  1.00  1.01           H  
ATOM    654 1HB  CYS A  43       6.220  12.425  15.310  1.00  1.01           H  
ATOM    655 2HB  CYS A  43       6.448  13.138  16.849  1.00  1.01           H  
ATOM    656  N   SER A  44       7.051  15.794  16.546  1.00  0.90           N  
ATOM    657  CA  SER A  44       8.337  16.404  16.841  1.00  0.90           C  
ATOM    658  C   SER A  44       9.266  15.335  17.379  1.00  0.90           C  
ATOM    659  O   SER A  44       8.795  14.272  17.791  1.00  0.90           O  
ATOM    660  CB  SER A  44       8.169  17.481  17.895  1.00  0.90           C  
ATOM    661  OG  SER A  44       7.785  16.919  19.150  1.00  0.90           O  
ATOM    662  H   SER A  44       6.299  15.918  17.207  1.00  0.90           H  
ATOM    663  HA  SER A  44       8.758  16.826  15.926  1.00  0.90           H  
ATOM    664 1HB  SER A  44       9.103  18.029  18.010  1.00  0.90           H  
ATOM    665 2HB  SER A  44       7.411  18.190  17.565  1.00  0.90           H  
ATOM    666  HG  SER A  44       7.608  17.674  19.731  1.00  0.90           H  
ATOM    667  N   LEU A  45      10.561  15.632  17.465  1.00  0.80           N  
ATOM    668  CA  LEU A  45      11.482  14.650  18.022  1.00  0.80           C  
ATOM    669  C   LEU A  45      11.138  14.360  19.480  1.00  0.80           C  
ATOM    670  O   LEU A  45      11.265  13.223  19.940  1.00  0.80           O  
ATOM    671  CB  LEU A  45      12.924  15.149  17.913  1.00  0.80           C  
ATOM    672  CG  LEU A  45      13.476  15.264  16.473  1.00  0.80           C  
ATOM    673  CD1 LEU A  45      14.866  15.871  16.522  1.00  0.80           C  
ATOM    674  CD2 LEU A  45      13.490  13.893  15.804  1.00  0.80           C  
ATOM    675  H   LEU A  45      10.904  16.517  17.122  1.00  0.80           H  
ATOM    676  HA  LEU A  45      11.387  13.727  17.454  1.00  0.80           H  
ATOM    677 1HB  LEU A  45      12.988  16.132  18.376  1.00  0.80           H  
ATOM    678 2HB  LEU A  45      13.569  14.471  18.468  1.00  0.80           H  
ATOM    679  HG  LEU A  45      12.839  15.932  15.895  1.00  0.80           H  
ATOM    680 1HD1 LEU A  45      15.256  15.972  15.509  1.00  0.80           H  
ATOM    681 2HD1 LEU A  45      14.819  16.853  16.992  1.00  0.80           H  
ATOM    682 3HD1 LEU A  45      15.525  15.223  17.101  1.00  0.80           H  
ATOM    683 1HD2 LEU A  45      13.871  13.985  14.786  1.00  0.80           H  
ATOM    684 2HD2 LEU A  45      14.125  13.220  16.358  1.00  0.80           H  
ATOM    685 3HD2 LEU A  45      12.485  13.504  15.776  1.00  0.80           H  
ATOM    686  N   GLU A  46      10.680  15.385  20.205  1.00  0.73           N  
ATOM    687  CA  GLU A  46      10.342  15.205  21.610  1.00  0.73           C  
ATOM    688  C   GLU A  46       9.159  14.256  21.753  1.00  0.73           C  
ATOM    689  O   GLU A  46       9.113  13.447  22.677  1.00  0.73           O  
ATOM    690  CB  GLU A  46      10.048  16.551  22.278  1.00  0.73           C  
ATOM    691  CG  GLU A  46      11.281  17.457  22.421  1.00  0.73           C  
ATOM    692  CD  GLU A  46      12.366  16.855  23.303  1.00  0.73           C  
ATOM    693  OE1 GLU A  46      12.077  16.483  24.412  1.00  0.73           O  
ATOM    694  OE2 GLU A  46      13.490  16.755  22.848  1.00  0.73           O  
ATOM    695  H   GLU A  46      10.574  16.291  19.774  1.00  0.73           H  
ATOM    696  HA  GLU A  46      11.194  14.755  22.113  1.00  0.73           H  
ATOM    697 1HB  GLU A  46       9.300  17.088  21.694  1.00  0.73           H  
ATOM    698 2HB  GLU A  46       9.631  16.383  23.270  1.00  0.73           H  
ATOM    699 1HG  GLU A  46      11.696  17.637  21.429  1.00  0.73           H  
ATOM    700 2HG  GLU A  46      10.970  18.415  22.835  1.00  0.73           H  
ATOM    701  N   LYS A  47       8.205  14.319  20.824  1.00  0.69           N  
ATOM    702  CA  LYS A  47       7.093  13.376  20.884  1.00  0.69           C  
ATOM    703  C   LYS A  47       7.599  11.968  20.535  1.00  0.69           C  
ATOM    704  O   LYS A  47       7.213  10.983  21.159  1.00  0.69           O  
ATOM    705  CB  LYS A  47       5.938  13.805  19.986  1.00  0.69           C  
ATOM    706  CG  LYS A  47       4.698  12.913  20.072  1.00  0.69           C  
ATOM    707  CD  LYS A  47       4.049  12.976  21.443  1.00  0.69           C  
ATOM    708  CE  LYS A  47       2.742  12.187  21.477  1.00  0.69           C  
ATOM    709  NZ  LYS A  47       2.110  12.212  22.839  1.00  0.69           N  
ATOM    710  H   LYS A  47       8.241  15.030  20.089  1.00  0.69           H  
ATOM    711  HA  LYS A  47       6.720  13.343  21.909  1.00  0.69           H  
ATOM    712 1HB  LYS A  47       5.642  14.820  20.242  1.00  0.69           H  
ATOM    713 2HB  LYS A  47       6.281  13.823  18.964  1.00  0.69           H  
ATOM    714 1HG  LYS A  47       3.967  13.249  19.344  1.00  0.69           H  
ATOM    715 2HG  LYS A  47       4.971  11.879  19.846  1.00  0.69           H  
ATOM    716 1HD  LYS A  47       4.732  12.552  22.183  1.00  0.69           H  
ATOM    717 2HD  LYS A  47       3.849  14.011  21.712  1.00  0.69           H  
ATOM    718 1HE  LYS A  47       2.049  12.616  20.755  1.00  0.69           H  
ATOM    719 2HE  LYS A  47       2.944  11.150  21.202  1.00  0.69           H  
ATOM    720 1HZ  LYS A  47       1.259  11.680  22.834  1.00  0.69           H  
ATOM    721 2HZ  LYS A  47       2.772  11.792  23.514  1.00  0.69           H  
ATOM    722 3HZ  LYS A  47       1.916  13.159  23.113  1.00  0.69           H  
ATOM    723  N   LEU A  48       8.519  11.858  19.571  1.00  0.66           N  
ATOM    724  CA  LEU A  48       9.043  10.540  19.213  1.00  0.66           C  
ATOM    725  C   LEU A  48       9.773   9.876  20.389  1.00  0.66           C  
ATOM    726  O   LEU A  48       9.765   8.650  20.533  1.00  0.66           O  
ATOM    727  CB  LEU A  48       9.963  10.604  18.001  1.00  0.66           C  
ATOM    728  CG  LEU A  48       9.282  10.910  16.687  1.00  0.66           C  
ATOM    729  CD1 LEU A  48      10.326  11.038  15.621  1.00  0.66           C  
ATOM    730  CD2 LEU A  48       8.302   9.798  16.360  1.00  0.66           C  
ATOM    731  H   LEU A  48       8.822  12.690  19.063  1.00  0.66           H  
ATOM    732  HA  LEU A  48       8.199   9.924  18.937  1.00  0.66           H  
ATOM    733 1HB  LEU A  48      10.711  11.374  18.177  1.00  0.66           H  
ATOM    734 2HB  LEU A  48      10.474   9.655  17.900  1.00  0.66           H  
ATOM    735  HG  LEU A  48       8.746  11.861  16.764  1.00  0.66           H  
ATOM    736 1HD1 LEU A  48       9.850  11.267  14.667  1.00  0.66           H  
ATOM    737 2HD1 LEU A  48      11.004  11.830  15.885  1.00  0.66           H  
ATOM    738 3HD1 LEU A  48      10.873  10.097  15.543  1.00  0.66           H  
ATOM    739 1HD2 LEU A  48       7.808  10.018  15.417  1.00  0.66           H  
ATOM    740 2HD2 LEU A  48       8.834   8.859  16.279  1.00  0.66           H  
ATOM    741 3HD2 LEU A  48       7.564   9.731  17.151  1.00  0.66           H  
ATOM    742  N   LYS A  49      10.354  10.682  21.276  1.00  0.67           N  
ATOM    743  CA  LYS A  49      11.022  10.154  22.464  1.00  0.67           C  
ATOM    744  C   LYS A  49      10.074   9.361  23.379  1.00  0.67           C  
ATOM    745  O   LYS A  49      10.518   8.525  24.166  1.00  0.67           O  
ATOM    746  CB  LYS A  49      11.715  11.259  23.258  1.00  0.67           C  
ATOM    747  CG  LYS A  49      12.951  11.800  22.572  1.00  0.67           C  
ATOM    748  CD  LYS A  49      13.581  12.952  23.330  1.00  0.67           C  
ATOM    749  CE  LYS A  49      14.824  13.461  22.611  1.00  0.67           C  
ATOM    750  NZ  LYS A  49      15.397  14.672  23.281  1.00  0.67           N  
ATOM    751  H   LYS A  49      10.372  11.686  21.091  1.00  0.67           H  
ATOM    752  HA  LYS A  49      11.798   9.485  22.120  1.00  0.67           H  
ATOM    753 1HB  LYS A  49      11.028  12.082  23.422  1.00  0.67           H  
ATOM    754 2HB  LYS A  49      12.010  10.875  24.233  1.00  0.67           H  
ATOM    755 1HG  LYS A  49      13.678  10.990  22.513  1.00  0.67           H  
ATOM    756 2HG  LYS A  49      12.704  12.119  21.570  1.00  0.67           H  
ATOM    757 1HD  LYS A  49      12.868  13.772  23.427  1.00  0.67           H  
ATOM    758 2HD  LYS A  49      13.860  12.621  24.327  1.00  0.67           H  
ATOM    759 1HE  LYS A  49      15.573  12.669  22.604  1.00  0.67           H  
ATOM    760 2HE  LYS A  49      14.566  13.713  21.580  1.00  0.67           H  
ATOM    761 1HZ  LYS A  49      16.214  14.985  22.787  1.00  0.67           H  
ATOM    762 2HZ  LYS A  49      14.685  15.428  23.265  1.00  0.67           H  
ATOM    763 3HZ  LYS A  49      15.640  14.460  24.233  1.00  0.67           H  
ATOM    764  N   GLU A  50       8.758   9.565  23.260  1.00  0.69           N  
ATOM    765  CA  GLU A  50       7.820   8.856  24.125  1.00  0.69           C  
ATOM    766  C   GLU A  50       7.654   7.393  23.713  1.00  0.69           C  
ATOM    767  O   GLU A  50       6.986   6.624  24.415  1.00  0.69           O  
ATOM    768  CB  GLU A  50       6.442   9.538  24.154  1.00  0.69           C  
ATOM    769  CG  GLU A  50       6.421  10.925  24.830  1.00  0.69           C  
ATOM    770  CD  GLU A  50       5.022  11.542  24.917  1.00  0.69           C  
ATOM    771  OE1 GLU A  50       4.083  10.936  24.441  1.00  0.69           O  
ATOM    772  OE2 GLU A  50       4.892  12.617  25.454  1.00  0.69           O  
ATOM    773  H   GLU A  50       8.391  10.218  22.566  1.00  0.69           H  
ATOM    774  HA  GLU A  50       8.220   8.870  25.138  1.00  0.69           H  
ATOM    775 1HB  GLU A  50       6.080   9.660  23.131  1.00  0.69           H  
ATOM    776 2HB  GLU A  50       5.732   8.898  24.675  1.00  0.69           H  
ATOM    777 1HG  GLU A  50       6.836  10.838  25.832  1.00  0.69           H  
ATOM    778 2HG  GLU A  50       7.069  11.593  24.253  1.00  0.69           H  
ATOM    779  N   TYR A  51       8.270   6.996  22.591  1.00  0.74           N  
ATOM    780  CA  TYR A  51       8.189   5.620  22.144  1.00  0.74           C  
ATOM    781  C   TYR A  51       9.512   4.904  22.460  1.00  0.74           C  
ATOM    782  O   TYR A  51       9.736   3.756  22.047  1.00  0.74           O  
ATOM    783  CB  TYR A  51       7.866   5.569  20.660  1.00  0.74           C  
ATOM    784  CG  TYR A  51       6.613   6.358  20.314  1.00  0.74           C  
ATOM    785  CD1 TYR A  51       6.759   7.532  19.620  1.00  0.74           C  
ATOM    786  CD2 TYR A  51       5.350   5.948  20.717  1.00  0.74           C  
ATOM    787  CE1 TYR A  51       5.671   8.313  19.302  1.00  0.74           C  
ATOM    788  CE2 TYR A  51       4.239   6.731  20.396  1.00  0.74           C  
ATOM    789  CZ  TYR A  51       4.406   7.914  19.684  1.00  0.74           C  
ATOM    790  OH  TYR A  51       3.319   8.692  19.356  1.00  0.74           O  
ATOM    791  H   TYR A  51       8.804   7.661  22.028  1.00  0.74           H  
ATOM    792  HA  TYR A  51       7.394   5.114  22.688  1.00  0.74           H  
ATOM    793 1HB  TYR A  51       8.702   5.980  20.091  1.00  0.74           H  
ATOM    794 2HB  TYR A  51       7.729   4.534  20.356  1.00  0.74           H  
ATOM    795  HD1 TYR A  51       7.749   7.834  19.323  1.00  0.74           H  
ATOM    796  HD2 TYR A  51       5.227   5.020  21.277  1.00  0.74           H  
ATOM    797  HE1 TYR A  51       5.811   9.237  18.755  1.00  0.74           H  
ATOM    798  HE2 TYR A  51       3.242   6.415  20.703  1.00  0.74           H  
ATOM    799  HH  TYR A  51       3.600   9.390  18.749  1.00  0.74           H  
ATOM    800  N   CYS A  52      10.367   5.559  23.268  1.00  0.82           N  
ATOM    801  CA  CYS A  52      11.647   4.983  23.680  1.00  0.82           C  
ATOM    802  C   CYS A  52      11.463   4.512  25.113  1.00  0.82           C  
ATOM    803  O   CYS A  52      11.571   5.311  26.045  1.00  0.82           O  
ATOM    804  CB  CYS A  52      12.752   6.037  23.745  1.00  0.82           C  
ATOM    805  SG  CYS A  52      13.037   7.021  22.270  1.00  0.82           S  
ATOM    806  H   CYS A  52      10.152   6.503  23.594  1.00  0.82           H  
ATOM    807  HA  CYS A  52      11.924   4.148  23.037  1.00  0.82           H  
ATOM    808 1HB  CYS A  52      12.532   6.726  24.560  1.00  0.82           H  
ATOM    809 2HB  CYS A  52      13.686   5.541  23.985  1.00  0.82           H  
ATOM    810  N   ASN A  53      11.150   3.236  25.291  1.00  0.91           N  
ATOM    811  CA  ASN A  53      10.808   2.739  26.613  1.00  0.91           C  
ATOM    812  C   ASN A  53      11.634   1.515  26.981  1.00  0.91           C  
ATOM    813  O   ASN A  53      12.684   1.652  27.613  1.00  0.91           O  
ATOM    814  OXT ASN A  53      11.429   0.468  26.371  1.00  0.91           O  
ATOM    815  CB  ASN A  53       9.314   2.455  26.688  1.00  0.91           C  
ATOM    816  CG  ASN A  53       8.481   3.732  26.518  1.00  0.91           C  
ATOM    817  OD1 ASN A  53       8.378   4.541  27.448  1.00  0.91           O  
ATOM    818  ND2 ASN A  53       7.896   3.907  25.354  1.00  0.91           N  
ATOM    819  H   ASN A  53      11.110   2.619  24.489  1.00  0.91           H  
ATOM    820  HA  ASN A  53      11.037   3.511  27.344  1.00  0.91           H  
ATOM    821 1HB  ASN A  53       9.035   1.745  25.907  1.00  0.91           H  
ATOM    822 2HB  ASN A  53       9.074   2.001  27.649  1.00  0.91           H  
ATOM    823 1HD2 ASN A  53       7.348   4.751  25.177  1.00  0.91           H  
ATOM    824 2HD2 ASN A  53       7.994   3.211  24.641  1.00  0.91           H  
TER     825
ENDMDL

REMARK ID 639864 MODEL 3 8pjc-PN-1
PFRMAT TS
TARGET 8pjc-PN-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       2.511   0.079   0.161  1.00  4.08           N  
ATOM      2  CA  SER A   1       3.670   0.255  -0.704  1.00  4.08           C  
ATOM      3  C   SER A   1       4.189   1.696  -0.616  1.00  4.08           C  
ATOM      4  O   SER A   1       4.022   2.360   0.408  1.00  4.08           O  
ATOM      5  CB  SER A   1       3.287  -0.114  -2.135  1.00  4.08           C  
ATOM      6  OG  SER A   1       4.401  -0.088  -2.976  1.00  4.08           O  
ATOM      7 1H   SER A   1       1.987  -0.731  -0.137  1.00  4.08           H  
ATOM      8 2H   SER A   1       2.819  -0.049   1.114  1.00  4.08           H  
ATOM      9 3H   SER A   1       1.927   0.900   0.102  1.00  4.08           H  
ATOM     10  HA  SER A   1       4.462  -0.416  -0.368  1.00  4.08           H  
ATOM     11 1HB  SER A   1       2.836  -1.106  -2.150  1.00  4.08           H  
ATOM     12 2HB  SER A   1       2.539   0.592  -2.499  1.00  4.08           H  
ATOM     13  HG  SER A   1       4.969  -0.809  -2.679  1.00  4.08           H  
ATOM     14  N   THR A   2       4.808   2.178  -1.689  1.00  3.57           N  
ATOM     15  CA  THR A   2       5.324   3.543  -1.745  1.00  3.57           C  
ATOM     16  C   THR A   2       4.202   4.559  -1.554  1.00  3.57           C  
ATOM     17  O   THR A   2       3.178   4.505  -2.244  1.00  3.57           O  
ATOM     18  CB  THR A   2       6.034   3.805  -3.090  1.00  3.57           C  
ATOM     19  OG1 THR A   2       7.117   2.875  -3.255  1.00  3.57           O  
ATOM     20  CG2 THR A   2       6.574   5.223  -3.152  1.00  3.57           C  
ATOM     21  H   THR A   2       4.919   1.565  -2.485  1.00  3.57           H  
ATOM     22  HA  THR A   2       6.045   3.676  -0.938  1.00  3.57           H  
ATOM     23  HB  THR A   2       5.321   3.663  -3.902  1.00  3.57           H  
ATOM     24  HG1 THR A   2       7.594   3.079  -4.066  1.00  3.57           H  
ATOM     25 1HG2 THR A   2       7.061   5.378  -4.111  1.00  3.57           H  
ATOM     26 2HG2 THR A   2       5.762   5.936  -3.043  1.00  3.57           H  
ATOM     27 3HG2 THR A   2       7.294   5.376  -2.351  1.00  3.57           H  
ATOM     28  N   ASN A   3       4.401   5.534  -0.663  1.00  3.02           N  
ATOM     29  CA  ASN A   3       3.358   6.528  -0.411  1.00  3.02           C  
ATOM     30  C   ASN A   3       3.275   7.603  -1.480  1.00  3.02           C  
ATOM     31  O   ASN A   3       3.563   8.778  -1.240  1.00  3.02           O  
ATOM     32  CB  ASN A   3       3.543   7.186   0.943  1.00  3.02           C  
ATOM     33  CG  ASN A   3       2.370   8.106   1.310  1.00  3.02           C  
ATOM     34  OD1 ASN A   3       1.487   8.384   0.474  1.00  3.02           O  
ATOM     35  ND2 ASN A   3       2.356   8.572   2.538  1.00  3.02           N  
ATOM     36  H   ASN A   3       5.260   5.554  -0.134  1.00  3.02           H  
ATOM     37  HA  ASN A   3       2.397   6.011  -0.407  1.00  3.02           H  
ATOM     38 1HB  ASN A   3       3.644   6.417   1.711  1.00  3.02           H  
ATOM     39 2HB  ASN A   3       4.463   7.771   0.941  1.00  3.02           H  
ATOM     40 1HD2 ASN A   3       1.617   9.175   2.839  1.00  3.02           H  
ATOM     41 2HD2 ASN A   3       3.085   8.321   3.176  1.00  3.02           H  
ATOM     42  N   LYS A   4       2.800   7.204  -2.649  1.00  2.51           N  
ATOM     43  CA  LYS A   4       2.678   8.138  -3.751  1.00  2.51           C  
ATOM     44  C   LYS A   4       1.469   9.036  -3.576  1.00  2.51           C  
ATOM     45  O   LYS A   4       1.389  10.070  -4.224  1.00  2.51           O  
ATOM     46  CB  LYS A   4       2.638   7.434  -5.104  1.00  2.51           C  
ATOM     47  CG  LYS A   4       3.945   6.780  -5.486  1.00  2.51           C  
ATOM     48  CD  LYS A   4       3.887   6.176  -6.865  1.00  2.51           C  
ATOM     49  CE  LYS A   4       5.232   5.601  -7.268  1.00  2.51           C  
ATOM     50  NZ  LYS A   4       5.185   5.028  -8.629  1.00  2.51           N  
ATOM     51  H   LYS A   4       2.586   6.213  -2.758  1.00  2.51           H  
ATOM     52  HA  LYS A   4       3.560   8.778  -3.748  1.00  2.51           H  
ATOM     53 1HB  LYS A   4       1.865   6.666  -5.093  1.00  2.51           H  
ATOM     54 2HB  LYS A   4       2.383   8.154  -5.882  1.00  2.51           H  
ATOM     55 1HG  LYS A   4       4.742   7.506  -5.449  1.00  2.51           H  
ATOM     56 2HG  LYS A   4       4.157   5.991  -4.773  1.00  2.51           H  
ATOM     57 1HD  LYS A   4       3.138   5.384  -6.892  1.00  2.51           H  
ATOM     58 2HD  LYS A   4       3.608   6.943  -7.593  1.00  2.51           H  
ATOM     59 1HE  LYS A   4       5.975   6.390  -7.253  1.00  2.51           H  
ATOM     60 2HE  LYS A   4       5.526   4.826  -6.562  1.00  2.51           H  
ATOM     61 1HZ  LYS A   4       6.089   4.667  -8.889  1.00  2.51           H  
ATOM     62 2HZ  LYS A   4       4.502   4.286  -8.663  1.00  2.51           H  
ATOM     63 3HZ  LYS A   4       4.915   5.780  -9.294  1.00  2.51           H  
ATOM     64  N   TYR A   5       0.511   8.637  -2.733  1.00  2.08           N  
ATOM     65  CA  TYR A   5      -0.684   9.443  -2.483  1.00  2.08           C  
ATOM     66  C   TYR A   5      -0.322  10.811  -1.932  1.00  2.08           C  
ATOM     67  O   TYR A   5      -0.798  11.839  -2.423  1.00  2.08           O  
ATOM     68  CB  TYR A   5      -1.659   8.771  -1.525  1.00  2.08           C  
ATOM     69  CG  TYR A   5      -2.822   9.696  -1.206  1.00  2.08           C  
ATOM     70  CD1 TYR A   5      -3.861   9.847  -2.115  1.00  2.08           C  
ATOM     71  CD2 TYR A   5      -2.832  10.416  -0.017  1.00  2.08           C  
ATOM     72  CE1 TYR A   5      -4.903  10.714  -1.837  1.00  2.08           C  
ATOM     73  CE2 TYR A   5      -3.874  11.279   0.260  1.00  2.08           C  
ATOM     74  CZ  TYR A   5      -4.905  11.431  -0.645  1.00  2.08           C  
ATOM     75  OH  TYR A   5      -5.941  12.298  -0.372  1.00  2.08           O  
ATOM     76  H   TYR A   5       0.638   7.768  -2.234  1.00  2.08           H  
ATOM     77  HA  TYR A   5      -1.196   9.598  -3.434  1.00  2.08           H  
ATOM     78 1HB  TYR A   5      -2.049   7.853  -1.965  1.00  2.08           H  
ATOM     79 2HB  TYR A   5      -1.151   8.513  -0.594  1.00  2.08           H  
ATOM     80  HD1 TYR A   5      -3.852   9.289  -3.051  1.00  2.08           H  
ATOM     81  HD2 TYR A   5      -2.013  10.301   0.695  1.00  2.08           H  
ATOM     82  HE1 TYR A   5      -5.716  10.837  -2.553  1.00  2.08           H  
ATOM     83  HE2 TYR A   5      -3.878  11.845   1.191  1.00  2.08           H  
ATOM     84  HH  TYR A   5      -6.507  12.371  -1.146  1.00  2.08           H  
ATOM     85  N   LEU A   6       0.523  10.833  -0.894  1.00  1.73           N  
ATOM     86  CA  LEU A   6       0.907  12.099  -0.289  1.00  1.73           C  
ATOM     87  C   LEU A   6       1.477  13.033  -1.336  1.00  1.73           C  
ATOM     88  O   LEU A   6       1.005  14.164  -1.486  1.00  1.73           O  
ATOM     89  CB  LEU A   6       1.947  11.864   0.802  1.00  1.73           C  
ATOM     90  CG  LEU A   6       2.514  13.110   1.462  1.00  1.73           C  
ATOM     91  CD1 LEU A   6       1.397  13.866   2.159  1.00  1.73           C  
ATOM     92  CD2 LEU A   6       3.596  12.691   2.438  1.00  1.73           C  
ATOM     93  H   LEU A   6       0.891   9.962  -0.510  1.00  1.73           H  
ATOM     94  HA  LEU A   6       0.022  12.561   0.146  1.00  1.73           H  
ATOM     95 1HB  LEU A   6       1.491  11.258   1.578  1.00  1.73           H  
ATOM     96 2HB  LEU A   6       2.779  11.297   0.374  1.00  1.73           H  
ATOM     97  HG  LEU A   6       2.945  13.773   0.702  1.00  1.73           H  
ATOM     98 1HD1 LEU A   6       1.807  14.765   2.628  1.00  1.73           H  
ATOM     99 2HD1 LEU A   6       0.642  14.155   1.427  1.00  1.73           H  
ATOM    100 3HD1 LEU A   6       0.946  13.233   2.919  1.00  1.73           H  
ATOM    101 1HD2 LEU A   6       4.015  13.579   2.915  1.00  1.73           H  
ATOM    102 2HD2 LEU A   6       3.169  12.035   3.197  1.00  1.73           H  
ATOM    103 3HD2 LEU A   6       4.381  12.161   1.897  1.00  1.73           H  
ATOM    104  N   CYS A   7       2.460  12.554  -2.097  1.00  1.47           N  
ATOM    105  CA  CYS A   7       2.994  13.373  -3.172  1.00  1.47           C  
ATOM    106  C   CYS A   7       1.999  13.595  -4.287  1.00  1.47           C  
ATOM    107  O   CYS A   7       2.000  14.644  -4.913  1.00  1.47           O  
ATOM    108  CB  CYS A   7       4.252  12.772  -3.762  1.00  1.47           C  
ATOM    109  SG  CYS A   7       5.703  13.022  -2.775  1.00  1.47           S  
ATOM    110  H   CYS A   7       2.820  11.622  -1.944  1.00  1.47           H  
ATOM    111  HA  CYS A   7       3.257  14.344  -2.755  1.00  1.47           H  
ATOM    112 1HB  CYS A   7       4.100  11.701  -3.879  1.00  1.47           H  
ATOM    113 2HB  CYS A   7       4.426  13.193  -4.752  1.00  1.47           H  
ATOM    114  N   GLY A   8       1.111  12.666  -4.533  1.00  1.28           N  
ATOM    115  CA  GLY A   8       0.159  12.884  -5.588  1.00  1.28           C  
ATOM    116  C   GLY A   8      -0.514  14.220  -5.346  1.00  1.28           C  
ATOM    117  O   GLY A   8      -0.487  15.111  -6.196  1.00  1.28           O  
ATOM    118  H   GLY A   8       1.098  11.796  -4.021  1.00  1.28           H  
ATOM    119 1HA  GLY A   8       0.660  12.879  -6.555  1.00  1.28           H  
ATOM    120 2HA  GLY A   8      -0.579  12.081  -5.581  1.00  1.28           H  
ATOM    121  N   GLU A   9      -1.090  14.394  -4.167  1.00  1.13           N  
ATOM    122  CA  GLU A   9      -1.776  15.649  -3.932  1.00  1.13           C  
ATOM    123  C   GLU A   9      -0.825  16.853  -3.721  1.00  1.13           C  
ATOM    124  O   GLU A   9      -1.092  17.944  -4.242  1.00  1.13           O  
ATOM    125  CB  GLU A   9      -2.724  15.479  -2.750  1.00  1.13           C  
ATOM    126  CG  GLU A   9      -3.869  14.463  -3.025  1.00  1.13           C  
ATOM    127  CD  GLU A   9      -4.752  14.831  -4.219  1.00  1.13           C  
ATOM    128  OE1 GLU A   9      -5.242  15.930  -4.263  1.00  1.13           O  
ATOM    129  OE2 GLU A   9      -4.913  13.999  -5.105  1.00  1.13           O  
ATOM    130  H   GLU A   9      -1.055  13.642  -3.471  1.00  1.13           H  
ATOM    131  HA  GLU A   9      -2.381  15.865  -4.809  1.00  1.13           H  
ATOM    132 1HB  GLU A   9      -2.159  15.124  -1.884  1.00  1.13           H  
ATOM    133 2HB  GLU A   9      -3.165  16.439  -2.489  1.00  1.13           H  
ATOM    134 1HG  GLU A   9      -3.421  13.481  -3.206  1.00  1.13           H  
ATOM    135 2HG  GLU A   9      -4.489  14.382  -2.131  1.00  1.13           H  
ATOM    136  N   GLU A  10       0.304  16.673  -3.015  1.00  1.01           N  
ATOM    137  CA  GLU A  10       1.191  17.821  -2.779  1.00  1.01           C  
ATOM    138  C   GLU A  10       1.953  18.261  -4.032  1.00  1.01           C  
ATOM    139  O   GLU A  10       2.120  19.458  -4.280  1.00  1.01           O  
ATOM    140  CB  GLU A  10       2.192  17.532  -1.652  1.00  1.01           C  
ATOM    141  CG  GLU A  10       1.572  17.425  -0.248  1.00  1.01           C  
ATOM    142  CD  GLU A  10       2.602  17.213   0.856  1.00  1.01           C  
ATOM    143  OE1 GLU A  10       3.713  16.844   0.551  1.00  1.01           O  
ATOM    144  OE2 GLU A  10       2.272  17.442   2.001  1.00  1.01           O  
ATOM    145  H   GLU A  10       0.528  15.761  -2.610  1.00  1.01           H  
ATOM    146  HA  GLU A  10       0.570  18.658  -2.463  1.00  1.01           H  
ATOM    147 1HB  GLU A  10       2.697  16.587  -1.859  1.00  1.01           H  
ATOM    148 2HB  GLU A  10       2.951  18.311  -1.631  1.00  1.01           H  
ATOM    149 1HG  GLU A  10       1.011  18.333  -0.039  1.00  1.01           H  
ATOM    150 2HG  GLU A  10       0.871  16.588  -0.244  1.00  1.01           H  
ATOM    151  N   LEU A  11       2.407  17.293  -4.821  1.00  0.92           N  
ATOM    152  CA  LEU A  11       3.158  17.530  -6.039  1.00  0.92           C  
ATOM    153  C   LEU A  11       2.233  18.124  -7.078  1.00  0.92           C  
ATOM    154  O   LEU A  11       2.610  19.086  -7.739  1.00  0.92           O  
ATOM    155  CB  LEU A  11       3.821  16.231  -6.502  1.00  0.92           C  
ATOM    156  CG  LEU A  11       4.682  16.238  -7.703  1.00  0.92           C  
ATOM    157  CD1 LEU A  11       5.805  17.236  -7.564  1.00  0.92           C  
ATOM    158  CD2 LEU A  11       5.250  14.839  -7.818  1.00  0.92           C  
ATOM    159  H   LEU A  11       2.226  16.334  -4.572  1.00  0.92           H  
ATOM    160  HA  LEU A  11       3.945  18.250  -5.827  1.00  0.92           H  
ATOM    161 1HB  LEU A  11       4.377  15.794  -5.673  1.00  0.92           H  
ATOM    162 2HB  LEU A  11       3.025  15.551  -6.776  1.00  0.92           H  
ATOM    163  HG  LEU A  11       4.089  16.477  -8.580  1.00  0.92           H  
ATOM    164 1HD1 LEU A  11       6.415  17.182  -8.443  1.00  0.92           H  
ATOM    165 2HD1 LEU A  11       5.397  18.242  -7.462  1.00  0.92           H  
ATOM    166 3HD1 LEU A  11       6.408  16.995  -6.687  1.00  0.92           H  
ATOM    167 1HD2 LEU A  11       5.855  14.755  -8.677  1.00  0.92           H  
ATOM    168 2HD2 LEU A  11       5.838  14.611  -6.932  1.00  0.92           H  
ATOM    169 3HD2 LEU A  11       4.443  14.149  -7.886  1.00  0.92           H  
ATOM    170  N   LYS A  12       1.004  17.596  -7.226  1.00  0.84           N  
ATOM    171  CA  LYS A  12       0.108  18.228  -8.185  1.00  0.84           C  
ATOM    172  C   LYS A  12      -0.132  19.675  -7.781  1.00  0.84           C  
ATOM    173  O   LYS A  12      -0.115  20.568  -8.630  1.00  0.84           O  
ATOM    174  CB  LYS A  12      -1.236  17.498  -8.280  1.00  0.84           C  
ATOM    175  CG  LYS A  12      -1.226  16.165  -9.040  1.00  0.84           C  
ATOM    176  CD  LYS A  12      -2.660  15.639  -9.191  1.00  0.84           C  
ATOM    177  CE  LYS A  12      -3.208  15.180  -7.832  1.00  0.84           C  
ATOM    178  NZ  LYS A  12      -4.591  14.630  -7.904  1.00  0.84           N  
ATOM    179  H   LYS A  12       0.683  16.782  -6.695  1.00  0.84           H  
ATOM    180  HA  LYS A  12       0.576  18.221  -9.166  1.00  0.84           H  
ATOM    181 1HB  LYS A  12      -1.598  17.292  -7.266  1.00  0.84           H  
ATOM    182 2HB  LYS A  12      -1.966  18.150  -8.758  1.00  0.84           H  
ATOM    183 1HG  LYS A  12      -0.805  16.330 -10.026  1.00  0.84           H  
ATOM    184 2HG  LYS A  12      -0.613  15.438  -8.535  1.00  0.84           H  
ATOM    185 1HD  LYS A  12      -3.299  16.427  -9.586  1.00  0.84           H  
ATOM    186 2HD  LYS A  12      -2.672  14.798  -9.885  1.00  0.84           H  
ATOM    187 1HE  LYS A  12      -2.561  14.406  -7.439  1.00  0.84           H  
ATOM    188 2HE  LYS A  12      -3.203  16.027  -7.147  1.00  0.84           H  
ATOM    189 1HZ  LYS A  12      -4.858  14.355  -6.937  1.00  0.84           H  
ATOM    190 2HZ  LYS A  12      -5.224  15.332  -8.241  1.00  0.84           H  
ATOM    191 3HZ  LYS A  12      -4.618  13.829  -8.507  1.00  0.84           H  
ATOM    192  N   ALA A  13      -0.311  19.940  -6.480  1.00  0.78           N  
ATOM    193  CA  ALA A  13      -0.518  21.321  -6.080  1.00  0.78           C  
ATOM    194  C   ALA A  13       0.699  22.173  -6.430  1.00  0.78           C  
ATOM    195  O   ALA A  13       0.549  23.269  -6.975  1.00  0.78           O  
ATOM    196  CB  ALA A  13      -0.795  21.400  -4.590  1.00  0.78           C  
ATOM    197  H   ALA A  13      -0.340  19.198  -5.776  1.00  0.78           H  
ATOM    198  HA  ALA A  13      -1.375  21.709  -6.627  1.00  0.78           H  
ATOM    199 1HB  ALA A  13      -0.969  22.436  -4.306  1.00  0.78           H  
ATOM    200 2HB  ALA A  13      -1.675  20.800  -4.355  1.00  0.78           H  
ATOM    201 3HB  ALA A  13       0.061  21.011  -4.043  1.00  0.78           H  
ATOM    202  N   ALA A  14       1.908  21.655  -6.170  1.00  0.74           N  
ATOM    203  CA  ALA A  14       3.127  22.401  -6.468  1.00  0.74           C  
ATOM    204  C   ALA A  14       3.254  22.685  -7.956  1.00  0.74           C  
ATOM    205  O   ALA A  14       3.632  23.788  -8.354  1.00  0.74           O  
ATOM    206  CB  ALA A  14       4.334  21.628  -5.989  1.00  0.74           C  
ATOM    207  H   ALA A  14       1.981  20.745  -5.713  1.00  0.74           H  
ATOM    208  HA  ALA A  14       3.075  23.355  -5.940  1.00  0.74           H  
ATOM    209 1HB  ALA A  14       5.231  22.206  -6.186  1.00  0.74           H  
ATOM    210 2HB  ALA A  14       4.243  21.445  -4.918  1.00  0.74           H  
ATOM    211 3HB  ALA A  14       4.384  20.676  -6.516  1.00  0.74           H  
ATOM    212  N   LEU A  15       2.896  21.698  -8.777  1.00  0.70           N  
ATOM    213  CA  LEU A  15       2.941  21.835 -10.221  1.00  0.70           C  
ATOM    214  C   LEU A  15       1.954  22.901 -10.668  1.00  0.70           C  
ATOM    215  O   LEU A  15       2.277  23.747 -11.498  1.00  0.70           O  
ATOM    216  CB  LEU A  15       2.674  20.474 -10.853  1.00  0.70           C  
ATOM    217  CG  LEU A  15       3.842  19.458 -10.680  1.00  0.70           C  
ATOM    218  CD1 LEU A  15       3.391  18.038 -11.017  1.00  0.70           C  
ATOM    219  CD2 LEU A  15       4.971  19.881 -11.644  1.00  0.70           C  
ATOM    220  H   LEU A  15       2.601  20.808  -8.379  1.00  0.70           H  
ATOM    221  HA  LEU A  15       3.941  22.130 -10.511  1.00  0.70           H  
ATOM    222 1HB  LEU A  15       1.774  20.048 -10.417  1.00  0.70           H  
ATOM    223 2HB  LEU A  15       2.518  20.619 -11.910  1.00  0.70           H  
ATOM    224  HG  LEU A  15       4.196  19.475  -9.649  1.00  0.70           H  
ATOM    225 1HD1 LEU A  15       4.218  17.359 -10.885  1.00  0.70           H  
ATOM    226 2HD1 LEU A  15       2.584  17.745 -10.351  1.00  0.70           H  
ATOM    227 3HD1 LEU A  15       3.056  17.995 -12.029  1.00  0.70           H  
ATOM    228 1HD2 LEU A  15       5.807  19.202 -11.559  1.00  0.70           H  
ATOM    229 2HD2 LEU A  15       4.597  19.859 -12.672  1.00  0.70           H  
ATOM    230 3HD2 LEU A  15       5.296  20.892 -11.404  1.00  0.70           H  
ATOM    231  N   LYS A  16       0.771  22.939 -10.064  1.00  0.68           N  
ATOM    232  CA  LYS A  16      -0.165  23.980 -10.442  1.00  0.68           C  
ATOM    233  C   LYS A  16       0.390  25.353 -10.058  1.00  0.68           C  
ATOM    234  O   LYS A  16       0.323  26.301 -10.843  1.00  0.68           O  
ATOM    235  CB  LYS A  16      -1.529  23.750  -9.789  1.00  0.68           C  
ATOM    236  CG  LYS A  16      -2.300  22.564 -10.357  1.00  0.68           C  
ATOM    237  CD  LYS A  16      -3.623  22.367  -9.647  1.00  0.68           C  
ATOM    238  CE  LYS A  16      -4.374  21.174 -10.208  1.00  0.68           C  
ATOM    239  NZ  LYS A  16      -5.670  20.955  -9.504  1.00  0.68           N  
ATOM    240  H   LYS A  16       0.512  22.228  -9.377  1.00  0.68           H  
ATOM    241  HA  LYS A  16      -0.292  23.956 -11.524  1.00  0.68           H  
ATOM    242 1HB  LYS A  16      -1.389  23.575  -8.721  1.00  0.68           H  
ATOM    243 2HB  LYS A  16      -2.141  24.642  -9.900  1.00  0.68           H  
ATOM    244 1HG  LYS A  16      -2.486  22.731 -11.417  1.00  0.68           H  
ATOM    245 2HG  LYS A  16      -1.702  21.661 -10.248  1.00  0.68           H  
ATOM    246 1HD  LYS A  16      -3.435  22.199  -8.584  1.00  0.68           H  
ATOM    247 2HD  LYS A  16      -4.235  23.261  -9.756  1.00  0.68           H  
ATOM    248 1HE  LYS A  16      -4.568  21.340 -11.266  1.00  0.68           H  
ATOM    249 2HE  LYS A  16      -3.753  20.280 -10.099  1.00  0.68           H  
ATOM    250 1HZ  LYS A  16      -6.139  20.155  -9.905  1.00  0.68           H  
ATOM    251 2HZ  LYS A  16      -5.498  20.788  -8.523  1.00  0.68           H  
ATOM    252 3HZ  LYS A  16      -6.253  21.773  -9.609  1.00  0.68           H  
ATOM    253  N   GLU A  17       1.029  25.456  -8.890  1.00  0.67           N  
ATOM    254  CA  GLU A  17       1.587  26.740  -8.471  1.00  0.67           C  
ATOM    255  C   GLU A  17       2.681  27.247  -9.416  1.00  0.67           C  
ATOM    256  O   GLU A  17       2.768  28.454  -9.664  1.00  0.67           O  
ATOM    257  CB  GLU A  17       2.158  26.670  -7.047  1.00  0.67           C  
ATOM    258  CG  GLU A  17       1.119  26.535  -5.929  1.00  0.67           C  
ATOM    259  CD  GLU A  17       1.741  26.416  -4.545  1.00  0.67           C  
ATOM    260  OE1 GLU A  17       2.947  26.333  -4.450  1.00  0.67           O  
ATOM    261  OE2 GLU A  17       1.004  26.411  -3.585  1.00  0.67           O  
ATOM    262  H   GLU A  17       1.078  24.648  -8.267  1.00  0.67           H  
ATOM    263  HA  GLU A  17       0.782  27.472  -8.474  1.00  0.67           H  
ATOM    264 1HB  GLU A  17       2.832  25.819  -6.971  1.00  0.67           H  
ATOM    265 2HB  GLU A  17       2.745  27.565  -6.850  1.00  0.67           H  
ATOM    266 1HG  GLU A  17       0.469  27.409  -5.948  1.00  0.67           H  
ATOM    267 2HG  GLU A  17       0.505  25.660  -6.124  1.00  0.67           H  
ATOM    268  N   VAL A  18       3.504  26.343  -9.960  1.00  0.67           N  
ATOM    269  CA  VAL A  18       4.588  26.788 -10.834  1.00  0.67           C  
ATOM    270  C   VAL A  18       4.252  26.803 -12.334  1.00  0.67           C  
ATOM    271  O   VAL A  18       4.944  27.475 -13.102  1.00  0.67           O  
ATOM    272  CB  VAL A  18       5.853  25.931 -10.630  1.00  0.67           C  
ATOM    273  CG1 VAL A  18       6.321  25.992  -9.195  1.00  0.67           C  
ATOM    274  CG2 VAL A  18       5.607  24.517 -11.031  1.00  0.67           C  
ATOM    275  H   VAL A  18       3.404  25.358  -9.706  1.00  0.67           H  
ATOM    276  HA  VAL A  18       4.841  27.807 -10.544  1.00  0.67           H  
ATOM    277  HB  VAL A  18       6.632  26.336 -11.235  1.00  0.67           H  
ATOM    278 1HG1 VAL A  18       7.235  25.398  -9.093  1.00  0.67           H  
ATOM    279 2HG1 VAL A  18       6.524  27.024  -8.919  1.00  0.67           H  
ATOM    280 3HG1 VAL A  18       5.544  25.584  -8.544  1.00  0.67           H  
ATOM    281 1HG2 VAL A  18       6.511  23.933 -10.901  1.00  0.67           H  
ATOM    282 2HG2 VAL A  18       4.834  24.130 -10.419  1.00  0.67           H  
ATOM    283 3HG2 VAL A  18       5.306  24.477 -12.054  1.00  0.67           H  
ATOM    284  N   CYS A  19       3.173  26.131 -12.748  1.00  0.68           N  
ATOM    285  CA  CYS A  19       2.816  26.100 -14.165  1.00  0.68           C  
ATOM    286  C   CYS A  19       1.592  26.964 -14.460  1.00  0.68           C  
ATOM    287  O   CYS A  19       1.439  27.498 -15.564  1.00  0.68           O  
ATOM    288  CB  CYS A  19       2.493  24.672 -14.599  1.00  0.68           C  
ATOM    289  SG  CYS A  19       3.812  23.448 -14.326  1.00  0.68           S  
ATOM    290  H   CYS A  19       2.645  25.570 -12.092  1.00  0.68           H  
ATOM    291  HA  CYS A  19       3.655  26.475 -14.748  1.00  0.68           H  
ATOM    292 1HB  CYS A  19       1.606  24.328 -14.066  1.00  0.68           H  
ATOM    293 2HB  CYS A  19       2.250  24.671 -15.658  1.00  0.68           H  
ATOM    294  N   GLY A  20       0.703  27.089 -13.480  1.00  0.69           N  
ATOM    295  CA  GLY A  20      -0.524  27.840 -13.633  1.00  0.69           C  
ATOM    296  C   GLY A  20      -1.365  27.321 -14.784  1.00  0.69           C  
ATOM    297  O   GLY A  20      -1.545  26.110 -14.964  1.00  0.69           O  
ATOM    298  H   GLY A  20       0.854  26.653 -12.576  1.00  0.69           H  
ATOM    299 1HA  GLY A  20      -1.094  27.778 -12.704  1.00  0.69           H  
ATOM    300 2HA  GLY A  20      -0.288  28.892 -13.790  1.00  0.69           H  
ATOM    301  N   GLU A  21      -1.804  28.258 -15.616  1.00  0.71           N  
ATOM    302  CA  GLU A  21      -2.646  27.998 -16.776  1.00  0.71           C  
ATOM    303  C   GLU A  21      -1.971  27.135 -17.836  1.00  0.71           C  
ATOM    304  O   GLU A  21      -2.646  26.537 -18.673  1.00  0.71           O  
ATOM    305  CB  GLU A  21      -3.084  29.324 -17.404  1.00  0.71           C  
ATOM    306  CG  GLU A  21      -4.047  30.140 -16.539  1.00  0.71           C  
ATOM    307  CD  GLU A  21      -4.459  31.456 -17.169  1.00  0.71           C  
ATOM    308  OE1 GLU A  21      -3.947  31.786 -18.213  1.00  0.71           O  
ATOM    309  OE2 GLU A  21      -5.289  32.127 -16.600  1.00  0.71           O  
ATOM    310  H   GLU A  21      -1.568  29.218 -15.408  1.00  0.71           H  
ATOM    311  HA  GLU A  21      -3.535  27.469 -16.433  1.00  0.71           H  
ATOM    312 1HB  GLU A  21      -2.206  29.938 -17.601  1.00  0.71           H  
ATOM    313 2HB  GLU A  21      -3.570  29.130 -18.360  1.00  0.71           H  
ATOM    314 1HG  GLU A  21      -4.940  29.545 -16.354  1.00  0.71           H  
ATOM    315 2HG  GLU A  21      -3.571  30.337 -15.579  1.00  0.71           H  
ATOM    316  N   ARG A  22      -0.639  27.120 -17.850  1.00  0.73           N  
ATOM    317  CA  ARG A  22       0.100  26.350 -18.840  1.00  0.73           C  
ATOM    318  C   ARG A  22      -0.180  24.852 -18.726  1.00  0.73           C  
ATOM    319  O   ARG A  22      -0.121  24.127 -19.719  1.00  0.73           O  
ATOM    320  CB  ARG A  22       1.593  26.619 -18.728  1.00  0.73           C  
ATOM    321  CG  ARG A  22       2.462  25.992 -19.822  1.00  0.73           C  
ATOM    322  CD  ARG A  22       3.853  26.541 -19.787  1.00  0.73           C  
ATOM    323  NE  ARG A  22       4.706  25.984 -20.831  1.00  0.73           N  
ATOM    324  CZ  ARG A  22       5.951  26.425 -21.113  1.00  0.73           C  
ATOM    325  NH1 ARG A  22       6.474  27.426 -20.432  1.00  0.73           N  
ATOM    326  NH2 ARG A  22       6.642  25.853 -22.079  1.00  0.73           N  
ATOM    327  H   ARG A  22      -0.112  27.596 -17.117  1.00  0.73           H  
ATOM    328  HA  ARG A  22      -0.220  26.678 -19.828  1.00  0.73           H  
ATOM    329 1HB  ARG A  22       1.773  27.691 -18.720  1.00  0.73           H  
ATOM    330 2HB  ARG A  22       1.952  26.221 -17.776  1.00  0.73           H  
ATOM    331 1HG  ARG A  22       2.522  24.909 -19.659  1.00  0.73           H  
ATOM    332 2HG  ARG A  22       2.032  26.185 -20.804  1.00  0.73           H  
ATOM    333 1HD  ARG A  22       3.817  27.620 -19.919  1.00  0.73           H  
ATOM    334 2HD  ARG A  22       4.304  26.312 -18.828  1.00  0.73           H  
ATOM    335  HE  ARG A  22       4.348  25.182 -21.387  1.00  0.73           H  
ATOM    336 1HH1 ARG A  22       5.945  27.864 -19.693  1.00  0.73           H  
ATOM    337 2HH1 ARG A  22       7.405  27.750 -20.647  1.00  0.73           H  
ATOM    338 1HH2 ARG A  22       6.225  25.081 -22.595  1.00  0.73           H  
ATOM    339 2HH2 ARG A  22       7.571  26.171 -22.296  1.00  0.73           H  
ATOM    340  N   GLY A  23      -0.438  24.378 -17.509  1.00  0.77           N  
ATOM    341  CA  GLY A  23      -0.638  22.957 -17.280  1.00  0.77           C  
ATOM    342  C   GLY A  23       0.698  22.240 -17.159  1.00  0.77           C  
ATOM    343  O   GLY A  23       1.758  22.856 -17.261  1.00  0.77           O  
ATOM    344  H   GLY A  23      -0.546  25.023 -16.725  1.00  0.77           H  
ATOM    345 1HA  GLY A  23      -1.216  22.815 -16.366  1.00  0.77           H  
ATOM    346 2HA  GLY A  23      -1.216  22.531 -18.099  1.00  0.77           H  
ATOM    347  N   TYR A  24       0.647  20.928 -16.967  1.00  0.84           N  
ATOM    348  CA  TYR A  24       1.862  20.142 -16.776  1.00  0.84           C  
ATOM    349  C   TYR A  24       1.714  18.684 -17.148  1.00  0.84           C  
ATOM    350  O   TYR A  24       0.600  18.173 -17.294  1.00  0.84           O  
ATOM    351  CB  TYR A  24       2.307  20.223 -15.324  1.00  0.84           C  
ATOM    352  CG  TYR A  24       1.278  19.743 -14.355  1.00  0.84           C  
ATOM    353  CD1 TYR A  24       1.235  18.421 -13.976  1.00  0.84           C  
ATOM    354  CD2 TYR A  24       0.370  20.651 -13.825  1.00  0.84           C  
ATOM    355  CE1 TYR A  24       0.274  17.990 -13.077  1.00  0.84           C  
ATOM    356  CE2 TYR A  24      -0.584  20.223 -12.931  1.00  0.84           C  
ATOM    357  CZ  TYR A  24      -0.636  18.896 -12.561  1.00  0.84           C  
ATOM    358  OH  TYR A  24      -1.597  18.458 -11.687  1.00  0.84           O  
ATOM    359  H   TYR A  24      -0.250  20.467 -16.924  1.00  0.84           H  
ATOM    360  HA  TYR A  24       2.643  20.563 -17.408  1.00  0.84           H  
ATOM    361 1HB  TYR A  24       3.223  19.647 -15.174  1.00  0.84           H  
ATOM    362 2HB  TYR A  24       2.516  21.221 -15.096  1.00  0.84           H  
ATOM    363  HD1 TYR A  24       1.954  17.720 -14.392  1.00  0.84           H  
ATOM    364  HD2 TYR A  24       0.411  21.702 -14.120  1.00  0.84           H  
ATOM    365  HE1 TYR A  24       0.231  16.948 -12.780  1.00  0.84           H  
ATOM    366  HE2 TYR A  24      -1.298  20.928 -12.524  1.00  0.84           H  
ATOM    367  HH  TYR A  24      -1.520  17.508 -11.584  1.00  0.84           H  
ATOM    368  N   THR A  25       2.854  18.010 -17.266  1.00  0.94           N  
ATOM    369  CA  THR A  25       2.842  16.573 -17.488  1.00  0.94           C  
ATOM    370  C   THR A  25       3.336  15.852 -16.246  1.00  0.94           C  
ATOM    371  O   THR A  25       4.417  16.140 -15.739  1.00  0.94           O  
ATOM    372  CB  THR A  25       3.699  16.165 -18.701  1.00  0.94           C  
ATOM    373  OG1 THR A  25       3.176  16.782 -19.887  1.00  0.94           O  
ATOM    374  CG2 THR A  25       3.684  14.635 -18.868  1.00  0.94           C  
ATOM    375  H   THR A  25       3.735  18.520 -17.164  1.00  0.94           H  
ATOM    376  HA  THR A  25       1.818  16.253 -17.674  1.00  0.94           H  
ATOM    377  HB  THR A  25       4.725  16.501 -18.550  1.00  0.94           H  
ATOM    378  HG1 THR A  25       2.250  16.539 -19.991  1.00  0.94           H  
ATOM    379 1HG2 THR A  25       4.292  14.358 -19.728  1.00  0.94           H  
ATOM    380 2HG2 THR A  25       4.090  14.162 -17.974  1.00  0.94           H  
ATOM    381 3HG2 THR A  25       2.661  14.296 -19.021  1.00  0.94           H  
ATOM    382  N   TYR A  26       2.524  14.915 -15.767  1.00  1.07           N  
ATOM    383  CA  TYR A  26       2.825  14.116 -14.586  1.00  1.07           C  
ATOM    384  C   TYR A  26       2.244  12.717 -14.741  1.00  1.07           C  
ATOM    385  O   TYR A  26       1.050  12.547 -14.988  1.00  1.07           O  
ATOM    386  CB  TYR A  26       2.301  14.809 -13.326  1.00  1.07           C  
ATOM    387  CG  TYR A  26       2.537  14.073 -12.002  1.00  1.07           C  
ATOM    388  CD1 TYR A  26       3.637  13.251 -11.818  1.00  1.07           C  
ATOM    389  CD2 TYR A  26       1.639  14.250 -10.966  1.00  1.07           C  
ATOM    390  CE1 TYR A  26       3.824  12.598 -10.628  1.00  1.07           C  
ATOM    391  CE2 TYR A  26       1.828  13.599  -9.767  1.00  1.07           C  
ATOM    392  CZ  TYR A  26       2.916  12.767  -9.603  1.00  1.07           C  
ATOM    393  OH  TYR A  26       3.093  12.091  -8.417  1.00  1.07           O  
ATOM    394  H   TYR A  26       1.651  14.751 -16.249  1.00  1.07           H  
ATOM    395  HA  TYR A  26       3.908  14.015 -14.500  1.00  1.07           H  
ATOM    396 1HB  TYR A  26       2.753  15.792 -13.246  1.00  1.07           H  
ATOM    397 2HB  TYR A  26       1.231  14.957 -13.435  1.00  1.07           H  
ATOM    398  HD1 TYR A  26       4.351  13.116 -12.622  1.00  1.07           H  
ATOM    399  HD2 TYR A  26       0.779  14.900 -11.104  1.00  1.07           H  
ATOM    400  HE1 TYR A  26       4.679  11.947 -10.497  1.00  1.07           H  
ATOM    401  HE2 TYR A  26       1.115  13.731  -8.953  1.00  1.07           H  
ATOM    402  HH  TYR A  26       2.298  12.166  -7.885  1.00  1.07           H  
ATOM    403  N   LYS A  27       3.113  11.727 -14.600  1.00  1.25           N  
ATOM    404  CA  LYS A  27       2.782  10.316 -14.707  1.00  1.25           C  
ATOM    405  C   LYS A  27       3.322   9.560 -13.477  1.00  1.25           C  
ATOM    406  O   LYS A  27       4.415   9.005 -13.538  1.00  1.25           O  
ATOM    407  CB  LYS A  27       3.381   9.743 -15.988  1.00  1.25           C  
ATOM    408  CG  LYS A  27       2.844  10.361 -17.281  1.00  1.25           C  
ATOM    409  CD  LYS A  27       3.523   9.737 -18.490  1.00  1.25           C  
ATOM    410  CE  LYS A  27       3.043  10.344 -19.792  1.00  1.25           C  
ATOM    411  NZ  LYS A  27       3.736   9.734 -20.960  1.00  1.25           N  
ATOM    412  H   LYS A  27       4.069  11.979 -14.415  1.00  1.25           H  
ATOM    413  HA  LYS A  27       1.702  10.206 -14.766  1.00  1.25           H  
ATOM    414 1HB  LYS A  27       4.468   9.871 -15.980  1.00  1.25           H  
ATOM    415 2HB  LYS A  27       3.185   8.672 -16.032  1.00  1.25           H  
ATOM    416 1HG  LYS A  27       1.767  10.204 -17.344  1.00  1.25           H  
ATOM    417 2HG  LYS A  27       3.040  11.431 -17.288  1.00  1.25           H  
ATOM    418 1HD  LYS A  27       4.602   9.885 -18.413  1.00  1.25           H  
ATOM    419 2HD  LYS A  27       3.330   8.665 -18.505  1.00  1.25           H  
ATOM    420 1HE  LYS A  27       1.971  10.185 -19.891  1.00  1.25           H  
ATOM    421 2HE  LYS A  27       3.243  11.416 -19.782  1.00  1.25           H  
ATOM    422 1HZ  LYS A  27       3.402  10.156 -21.814  1.00  1.25           H  
ATOM    423 2HZ  LYS A  27       4.735   9.887 -20.872  1.00  1.25           H  
ATOM    424 3HZ  LYS A  27       3.551   8.741 -20.979  1.00  1.25           H  
ATOM    425  N   PRO A  28       2.596   9.533 -12.343  1.00  1.43           N  
ATOM    426  CA  PRO A  28       3.016   8.991 -11.048  1.00  1.43           C  
ATOM    427  C   PRO A  28       3.567   7.563 -11.098  1.00  1.43           C  
ATOM    428  O   PRO A  28       4.413   7.188 -10.275  1.00  1.43           O  
ATOM    429  CB  PRO A  28       1.693   8.961 -10.272  1.00  1.43           C  
ATOM    430  CG  PRO A  28       0.862  10.060 -10.873  1.00  1.43           C  
ATOM    431  CD  PRO A  28       1.209  10.057 -12.342  1.00  1.43           C  
ATOM    432  HA  PRO A  28       3.739   9.670 -10.577  1.00  1.43           H  
ATOM    433 1HB  PRO A  28       1.226   7.963 -10.367  1.00  1.43           H  
ATOM    434 2HB  PRO A  28       1.892   9.118  -9.200  1.00  1.43           H  
ATOM    435 1HG  PRO A  28      -0.202   9.845 -10.705  1.00  1.43           H  
ATOM    436 2HG  PRO A  28       1.053  10.995 -10.393  1.00  1.43           H  
ATOM    437 1HD  PRO A  28       0.534   9.390 -12.896  1.00  1.43           H  
ATOM    438 2HD  PRO A  28       1.166  11.089 -12.700  1.00  1.43           H  
ATOM    439  N   ASP A  29       3.087   6.768 -12.056  1.00  1.56           N  
ATOM    440  CA  ASP A  29       3.499   5.377 -12.178  1.00  1.56           C  
ATOM    441  C   ASP A  29       4.658   5.117 -13.141  1.00  1.56           C  
ATOM    442  O   ASP A  29       5.079   3.968 -13.296  1.00  1.56           O  
ATOM    443  CB  ASP A  29       2.294   4.535 -12.580  1.00  1.56           C  
ATOM    444  CG  ASP A  29       1.248   4.520 -11.481  1.00  1.56           C  
ATOM    445  OD1 ASP A  29       1.634   4.447 -10.332  1.00  1.56           O  
ATOM    446  OD2 ASP A  29       0.083   4.602 -11.786  1.00  1.56           O  
ATOM    447  H   ASP A  29       2.412   7.127 -12.711  1.00  1.56           H  
ATOM    448  HA  ASP A  29       3.815   5.041 -11.196  1.00  1.56           H  
ATOM    449 1HB  ASP A  29       1.853   4.937 -13.491  1.00  1.56           H  
ATOM    450 2HB  ASP A  29       2.612   3.512 -12.786  1.00  1.56           H  
ATOM    451  N   GLU A  30       5.177   6.150 -13.796  1.00  1.61           N  
ATOM    452  CA  GLU A  30       6.290   5.913 -14.706  1.00  1.61           C  
ATOM    453  C   GLU A  30       7.580   5.866 -13.866  1.00  1.61           C  
ATOM    454  O   GLU A  30       7.782   6.749 -13.034  1.00  1.61           O  
ATOM    455  CB  GLU A  30       6.377   7.000 -15.792  1.00  1.61           C  
ATOM    456  CG  GLU A  30       7.401   6.710 -16.915  1.00  1.61           C  
ATOM    457  CD  GLU A  30       7.440   7.754 -18.011  1.00  1.61           C  
ATOM    458  OE1 GLU A  30       6.792   8.758 -17.878  1.00  1.61           O  
ATOM    459  OE2 GLU A  30       8.116   7.531 -18.986  1.00  1.61           O  
ATOM    460  H   GLU A  30       4.829   7.098 -13.648  1.00  1.61           H  
ATOM    461  HA  GLU A  30       6.111   4.975 -15.213  1.00  1.61           H  
ATOM    462 1HB  GLU A  30       5.399   7.125 -16.256  1.00  1.61           H  
ATOM    463 2HB  GLU A  30       6.638   7.952 -15.333  1.00  1.61           H  
ATOM    464 1HG  GLU A  30       8.380   6.635 -16.493  1.00  1.61           H  
ATOM    465 2HG  GLU A  30       7.157   5.749 -17.360  1.00  1.61           H  
ATOM    466  N   PRO A  31       8.500   4.899 -14.068  1.00  1.58           N  
ATOM    467  CA  PRO A  31       9.796   4.810 -13.391  1.00  1.58           C  
ATOM    468  C   PRO A  31      10.641   6.080 -13.546  1.00  1.58           C  
ATOM    469  O   PRO A  31      11.530   6.348 -12.741  1.00  1.58           O  
ATOM    470  CB  PRO A  31      10.458   3.628 -14.109  1.00  1.58           C  
ATOM    471  CG  PRO A  31       9.308   2.775 -14.590  1.00  1.58           C  
ATOM    472  CD  PRO A  31       8.214   3.752 -14.961  1.00  1.58           C  
ATOM    473  HA  PRO A  31       9.631   4.585 -12.326  1.00  1.58           H  
ATOM    474 1HB  PRO A  31      11.089   3.997 -14.932  1.00  1.58           H  
ATOM    475 2HB  PRO A  31      11.122   3.094 -13.414  1.00  1.58           H  
ATOM    476 1HG  PRO A  31       9.629   2.157 -15.443  1.00  1.58           H  
ATOM    477 2HG  PRO A  31       8.997   2.079 -13.796  1.00  1.58           H  
ATOM    478 1HD  PRO A  31       8.280   4.034 -16.019  1.00  1.58           H  
ATOM    479 2HD  PRO A  31       7.257   3.271 -14.702  1.00  1.58           H  
ATOM    480  N   GLY A  32      10.379   6.833 -14.609  1.00  1.48           N  
ATOM    481  CA  GLY A  32      11.066   8.076 -14.914  1.00  1.48           C  
ATOM    482  C   GLY A  32      10.168   9.297 -14.672  1.00  1.48           C  
ATOM    483  O   GLY A  32      10.463  10.391 -15.173  1.00  1.48           O  
ATOM    484  H   GLY A  32       9.651   6.546 -15.242  1.00  1.48           H  
ATOM    485 1HA  GLY A  32      11.963   8.154 -14.301  1.00  1.48           H  
ATOM    486 2HA  GLY A  32      11.386   8.060 -15.955  1.00  1.48           H  
ATOM    487  N   GLY A  33       9.069   9.115 -13.932  1.00  1.36           N  
ATOM    488  CA  GLY A  33       8.108  10.189 -13.717  1.00  1.36           C  
ATOM    489  C   GLY A  33       8.567  11.195 -12.669  1.00  1.36           C  
ATOM    490  O   GLY A  33       9.651  11.072 -12.086  1.00  1.36           O  
ATOM    491  H   GLY A  33       8.858   8.204 -13.532  1.00  1.36           H  
ATOM    492 1HA  GLY A  33       7.924  10.701 -14.662  1.00  1.36           H  
ATOM    493 2HA  GLY A  33       7.156   9.751 -13.410  1.00  1.36           H  
ATOM    494  N   ILE A  34       7.717  12.185 -12.400  1.00  1.26           N  
ATOM    495  CA  ILE A  34       8.117  13.271 -11.520  1.00  1.26           C  
ATOM    496  C   ILE A  34       8.297  12.804 -10.095  1.00  1.26           C  
ATOM    497  O   ILE A  34       9.229  13.235  -9.434  1.00  1.26           O  
ATOM    498  CB  ILE A  34       7.138  14.431 -11.476  1.00  1.26           C  
ATOM    499  CG1 ILE A  34       7.017  15.082 -12.770  1.00  1.26           C  
ATOM    500  CG2 ILE A  34       7.709  15.472 -10.536  1.00  1.26           C  
ATOM    501  CD1 ILE A  34       5.926  16.075 -12.791  1.00  1.26           C  
ATOM    502  H   ILE A  34       6.824  12.214 -12.866  1.00  1.26           H  
ATOM    503  HA  ILE A  34       9.073  13.658 -11.874  1.00  1.26           H  
ATOM    504  HB  ILE A  34       6.177  14.114 -11.131  1.00  1.26           H  
ATOM    505 1HG1 ILE A  34       7.932  15.555 -13.000  1.00  1.26           H  
ATOM    506 2HG1 ILE A  34       6.813  14.333 -13.532  1.00  1.26           H  
ATOM    507 1HG2 ILE A  34       7.036  16.323 -10.490  1.00  1.26           H  
ATOM    508 2HG2 ILE A  34       7.834  15.048  -9.554  1.00  1.26           H  
ATOM    509 3HG2 ILE A  34       8.678  15.799 -10.906  1.00  1.26           H  
ATOM    510 1HD1 ILE A  34       5.862  16.526 -13.763  1.00  1.26           H  
ATOM    511 2HD1 ILE A  34       5.001  15.602 -12.565  1.00  1.26           H  
ATOM    512 3HD1 ILE A  34       6.135  16.837 -12.053  1.00  1.26           H  
ATOM    513  N   TYR A  35       7.396  11.954  -9.606  1.00  1.19           N  
ATOM    514  CA  TYR A  35       7.491  11.497  -8.226  1.00  1.19           C  
ATOM    515  C   TYR A  35       8.876  10.964  -7.903  1.00  1.19           C  
ATOM    516  O   TYR A  35       9.511  11.410  -6.938  1.00  1.19           O  
ATOM    517  CB  TYR A  35       6.498  10.362  -7.951  1.00  1.19           C  
ATOM    518  CG  TYR A  35       6.691   9.755  -6.562  1.00  1.19           C  
ATOM    519  CD1 TYR A  35       6.110  10.319  -5.477  1.00  1.19           C  
ATOM    520  CD2 TYR A  35       7.505   8.646  -6.396  1.00  1.19           C  
ATOM    521  CE1 TYR A  35       6.329   9.783  -4.212  1.00  1.19           C  
ATOM    522  CE2 TYR A  35       7.726   8.123  -5.151  1.00  1.19           C  
ATOM    523  CZ  TYR A  35       7.138   8.696  -4.057  1.00  1.19           C  
ATOM    524  OH  TYR A  35       7.357   8.194  -2.799  1.00  1.19           O  
ATOM    525  H   TYR A  35       6.652  11.622 -10.198  1.00  1.19           H  
ATOM    526  HA  TYR A  35       7.282  12.338  -7.563  1.00  1.19           H  
ATOM    527 1HB  TYR A  35       5.475  10.739  -8.024  1.00  1.19           H  
ATOM    528 2HB  TYR A  35       6.615   9.570  -8.694  1.00  1.19           H  
ATOM    529  HD1 TYR A  35       5.484  11.187  -5.614  1.00  1.19           H  
ATOM    530  HD2 TYR A  35       7.982   8.189  -7.259  1.00  1.19           H  
ATOM    531  HE1 TYR A  35       5.869  10.225  -3.337  1.00  1.19           H  
ATOM    532  HE2 TYR A  35       8.374   7.253  -5.040  1.00  1.19           H  
ATOM    533  HH  TYR A  35       6.897   8.742  -2.154  1.00  1.19           H  
ATOM    534  N   GLU A  36       9.369  10.053  -8.744  1.00  1.16           N  
ATOM    535  CA  GLU A  36      10.656   9.436  -8.488  1.00  1.16           C  
ATOM    536  C   GLU A  36      11.781  10.473  -8.574  1.00  1.16           C  
ATOM    537  O   GLU A  36      12.740  10.435  -7.796  1.00  1.16           O  
ATOM    538  CB  GLU A  36      10.908   8.332  -9.517  1.00  1.16           C  
ATOM    539  CG  GLU A  36       9.945   7.095  -9.471  1.00  1.16           C  
ATOM    540  CD  GLU A  36      10.040   6.169  -8.266  1.00  1.16           C  
ATOM    541  OE1 GLU A  36      11.112   5.704  -7.961  1.00  1.16           O  
ATOM    542  OE2 GLU A  36       9.015   5.917  -7.665  1.00  1.16           O  
ATOM    543  H   GLU A  36       8.828   9.763  -9.548  1.00  1.16           H  
ATOM    544  HA  GLU A  36      10.635   9.019  -7.489  1.00  1.16           H  
ATOM    545 1HB  GLU A  36      10.834   8.758 -10.524  1.00  1.16           H  
ATOM    546 2HB  GLU A  36      11.925   7.960  -9.401  1.00  1.16           H  
ATOM    547 1HG  GLU A  36       8.923   7.472  -9.531  1.00  1.16           H  
ATOM    548 2HG  GLU A  36      10.122   6.507 -10.372  1.00  1.16           H  
ATOM    549  N   LYS A  37      11.641  11.414  -9.511  1.00  1.18           N  
ATOM    550  CA  LYS A  37      12.637  12.450  -9.727  1.00  1.18           C  
ATOM    551  C   LYS A  37      12.553  13.617  -8.749  1.00  1.18           C  
ATOM    552  O   LYS A  37      13.535  14.342  -8.581  1.00  1.18           O  
ATOM    553  CB  LYS A  37      12.526  12.977 -11.152  1.00  1.18           C  
ATOM    554  CG  LYS A  37      12.960  11.978 -12.217  1.00  1.18           C  
ATOM    555  CD  LYS A  37      12.757  12.533 -13.610  1.00  1.18           C  
ATOM    556  CE  LYS A  37      13.307  11.589 -14.662  1.00  1.18           C  
ATOM    557  NZ  LYS A  37      12.976  12.044 -16.034  1.00  1.18           N  
ATOM    558  H   LYS A  37      10.831  11.391 -10.137  1.00  1.18           H  
ATOM    559  HA  LYS A  37      13.620  11.996  -9.608  1.00  1.18           H  
ATOM    560 1HB  LYS A  37      11.486  13.243 -11.354  1.00  1.18           H  
ATOM    561 2HB  LYS A  37      13.124  13.878 -11.260  1.00  1.18           H  
ATOM    562 1HG  LYS A  37      14.007  11.719 -12.078  1.00  1.18           H  
ATOM    563 2HG  LYS A  37      12.357  11.069 -12.117  1.00  1.18           H  
ATOM    564 1HD  LYS A  37      11.682  12.661 -13.784  1.00  1.18           H  
ATOM    565 2HD  LYS A  37      13.241  13.503 -13.701  1.00  1.18           H  
ATOM    566 1HE  LYS A  37      14.389  11.540 -14.560  1.00  1.18           H  
ATOM    567 2HE  LYS A  37      12.900  10.598 -14.504  1.00  1.18           H  
ATOM    568 1HZ  LYS A  37      13.354  11.398 -16.709  1.00  1.18           H  
ATOM    569 2HZ  LYS A  37      11.957  12.074 -16.123  1.00  1.18           H  
ATOM    570 3HZ  LYS A  37      13.359  12.962 -16.192  1.00  1.18           H  
ATOM    571  N   CYS A  38      11.398  13.814  -8.112  1.00  1.22           N  
ATOM    572  CA  CYS A  38      11.243  14.953  -7.221  1.00  1.22           C  
ATOM    573  C   CYS A  38      10.968  14.579  -5.780  1.00  1.22           C  
ATOM    574  O   CYS A  38      11.558  15.166  -4.873  1.00  1.22           O  
ATOM    575  CB  CYS A  38      10.118  15.869  -7.668  1.00  1.22           C  
ATOM    576  SG  CYS A  38       9.989  17.332  -6.638  1.00  1.22           S  
ATOM    577  H   CYS A  38      10.612  13.202  -8.290  1.00  1.22           H  
ATOM    578  HA  CYS A  38      12.169  15.512  -7.244  1.00  1.22           H  
ATOM    579 1HB  CYS A  38      10.276  16.181  -8.700  1.00  1.22           H  
ATOM    580 2HB  CYS A  38       9.170  15.335  -7.621  1.00  1.22           H  
ATOM    581  N   CYS A  39      10.004  13.709  -5.514  1.00  1.26           N  
ATOM    582  CA  CYS A  39       9.728  13.436  -4.118  1.00  1.26           C  
ATOM    583  C   CYS A  39      10.833  12.638  -3.494  1.00  1.26           C  
ATOM    584  O   CYS A  39      11.369  13.010  -2.450  1.00  1.26           O  
ATOM    585  CB  CYS A  39       8.417  12.700  -3.935  1.00  1.26           C  
ATOM    586  SG  CYS A  39       7.005  13.705  -4.205  1.00  1.26           S  
ATOM    587  H   CYS A  39       9.525  13.189  -6.242  1.00  1.26           H  
ATOM    588  HA  CYS A  39       9.648  14.387  -3.593  1.00  1.26           H  
ATOM    589 1HB  CYS A  39       8.384  11.873  -4.637  1.00  1.26           H  
ATOM    590 2HB  CYS A  39       8.368  12.281  -2.931  1.00  1.26           H  
ATOM    591  N   LEU A  40      11.288  11.615  -4.198  1.00  1.26           N  
ATOM    592  CA  LEU A  40      12.318  10.772  -3.612  1.00  1.26           C  
ATOM    593  C   LEU A  40      13.634  11.532  -3.494  1.00  1.26           C  
ATOM    594  O   LEU A  40      14.474  11.218  -2.652  1.00  1.26           O  
ATOM    595  CB  LEU A  40      12.530   9.507  -4.432  1.00  1.26           C  
ATOM    596  CG  LEU A  40      11.346   8.556  -4.481  1.00  1.26           C  
ATOM    597  CD1 LEU A  40      11.709   7.377  -5.347  1.00  1.26           C  
ATOM    598  CD2 LEU A  40      10.949   8.127  -3.084  1.00  1.26           C  
ATOM    599  H   LEU A  40      10.852  11.393  -5.098  1.00  1.26           H  
ATOM    600  HA  LEU A  40      11.999  10.484  -2.611  1.00  1.26           H  
ATOM    601 1HB  LEU A  40      12.772   9.791  -5.445  1.00  1.26           H  
ATOM    602 2HB  LEU A  40      13.380   8.966  -4.019  1.00  1.26           H  
ATOM    603  HG  LEU A  40      10.504   9.066  -4.953  1.00  1.26           H  
ATOM    604 1HD1 LEU A  40      10.856   6.700  -5.421  1.00  1.26           H  
ATOM    605 2HD1 LEU A  40      11.987   7.710  -6.340  1.00  1.26           H  
ATOM    606 3HD1 LEU A  40      12.550   6.849  -4.908  1.00  1.26           H  
ATOM    607 1HD2 LEU A  40      10.094   7.452  -3.140  1.00  1.26           H  
ATOM    608 2HD2 LEU A  40      11.786   7.615  -2.608  1.00  1.26           H  
ATOM    609 3HD2 LEU A  40      10.679   9.006  -2.499  1.00  1.26           H  
ATOM    610  N   ASN A  41      13.811  12.520  -4.365  1.00  1.23           N  
ATOM    611  CA  ASN A  41      15.012  13.330  -4.403  1.00  1.23           C  
ATOM    612  C   ASN A  41      14.839  14.775  -3.889  1.00  1.23           C  
ATOM    613  O   ASN A  41      15.738  15.597  -4.076  1.00  1.23           O  
ATOM    614  CB  ASN A  41      15.572  13.297  -5.813  1.00  1.23           C  
ATOM    615  CG  ASN A  41      16.180  11.936  -6.160  1.00  1.23           C  
ATOM    616  OD1 ASN A  41      17.314  11.675  -5.737  1.00  1.23           O  
ATOM    617  ND2 ASN A  41      15.484  11.073  -6.881  1.00  1.23           N  
ATOM    618  H   ASN A  41      13.072  12.714  -5.025  1.00  1.23           H  
ATOM    619  HA  ASN A  41      15.747  12.862  -3.749  1.00  1.23           H  
ATOM    620 1HB  ASN A  41      14.771  13.513  -6.517  1.00  1.23           H  
ATOM    621 2HB  ASN A  41      16.329  14.070  -5.928  1.00  1.23           H  
ATOM    622 1HD2 ASN A  41      15.880  10.184  -7.099  1.00  1.23           H  
ATOM    623 2HD2 ASN A  41      14.542  11.269  -7.215  1.00  1.23           H  
ATOM    624  N   LYS A  42      13.711  15.087  -3.229  1.00  1.15           N  
ATOM    625  CA  LYS A  42      13.464  16.430  -2.665  1.00  1.15           C  
ATOM    626  C   LYS A  42      13.709  17.608  -3.628  1.00  1.15           C  
ATOM    627  O   LYS A  42      14.456  18.532  -3.293  1.00  1.15           O  
ATOM    628  CB  LYS A  42      14.323  16.636  -1.418  1.00  1.15           C  
ATOM    629  CG  LYS A  42      14.018  15.666  -0.281  1.00  1.15           C  
ATOM    630  CD  LYS A  42      14.885  15.949   0.940  1.00  1.15           C  
ATOM    631  CE  LYS A  42      14.604  14.961   2.065  1.00  1.15           C  
ATOM    632  NZ  LYS A  42      15.476  15.205   3.249  1.00  1.15           N  
ATOM    633  H   LYS A  42      12.991  14.376  -3.090  1.00  1.15           H  
ATOM    634  HA  LYS A  42      12.413  16.469  -2.372  1.00  1.15           H  
ATOM    635 1HB  LYS A  42      15.377  16.536  -1.676  1.00  1.15           H  
ATOM    636 2HB  LYS A  42      14.175  17.649  -1.044  1.00  1.15           H  
ATOM    637 1HG  LYS A  42      12.967  15.754  -0.004  1.00  1.15           H  
ATOM    638 2HG  LYS A  42      14.198  14.644  -0.620  1.00  1.15           H  
ATOM    639 1HD  LYS A  42      15.938  15.880   0.661  1.00  1.15           H  
ATOM    640 2HD  LYS A  42      14.689  16.959   1.299  1.00  1.15           H  
ATOM    641 1HE  LYS A  42      13.562  15.054   2.369  1.00  1.15           H  
ATOM    642 2HE  LYS A  42      14.777  13.948   1.701  1.00  1.15           H  
ATOM    643 1HZ  LYS A  42      15.260  14.532   3.971  1.00  1.15           H  
ATOM    644 2HZ  LYS A  42      16.445  15.110   2.979  1.00  1.15           H  
ATOM    645 3HZ  LYS A  42      15.315  16.138   3.600  1.00  1.15           H  
ATOM    646  N   CYS A  43      13.112  17.589  -4.816  1.00  1.04           N  
ATOM    647  CA  CYS A  43      13.430  18.651  -5.776  1.00  1.04           C  
ATOM    648  C   CYS A  43      12.863  20.025  -5.415  1.00  1.04           C  
ATOM    649  O   CYS A  43      11.925  20.153  -4.624  1.00  1.04           O  
ATOM    650  CB  CYS A  43      12.951  18.341  -7.193  1.00  1.04           C  
ATOM    651  SG  CYS A  43      11.184  18.677  -7.586  1.00  1.04           S  
ATOM    652  H   CYS A  43      12.491  16.815  -5.034  1.00  1.04           H  
ATOM    653  HA  CYS A  43      14.516  18.738  -5.816  1.00  1.04           H  
ATOM    654 1HB  CYS A  43      13.539  18.937  -7.857  1.00  1.04           H  
ATOM    655 2HB  CYS A  43      13.187  17.334  -7.439  1.00  1.04           H  
ATOM    656  N   SER A  44      13.448  21.049  -6.046  1.00  0.92           N  
ATOM    657  CA  SER A  44      13.044  22.449  -5.929  1.00  0.92           C  
ATOM    658  C   SER A  44      11.892  22.833  -6.845  1.00  0.92           C  
ATOM    659  O   SER A  44      11.615  22.146  -7.830  1.00  0.92           O  
ATOM    660  CB  SER A  44      14.217  23.341  -6.283  1.00  0.92           C  
ATOM    661  OG  SER A  44      14.547  23.226  -7.665  1.00  0.92           O  
ATOM    662  H   SER A  44      14.224  20.834  -6.652  1.00  0.92           H  
ATOM    663  HA  SER A  44      12.741  22.630  -4.896  1.00  0.92           H  
ATOM    664 1HB  SER A  44      13.979  24.377  -6.047  1.00  0.92           H  
ATOM    665 2HB  SER A  44      15.077  23.058  -5.679  1.00  0.92           H  
ATOM    666  HG  SER A  44      15.391  23.689  -7.772  1.00  0.92           H  
ATOM    667  N   LEU A  45      11.312  24.010  -6.600  1.00  0.82           N  
ATOM    668  CA  LEU A  45      10.265  24.521  -7.475  1.00  0.82           C  
ATOM    669  C   LEU A  45      10.814  24.767  -8.880  1.00  0.82           C  
ATOM    670  O   LEU A  45      10.106  24.580  -9.872  1.00  0.82           O  
ATOM    671  CB  LEU A  45       9.678  25.818  -6.912  1.00  0.82           C  
ATOM    672  CG  LEU A  45       8.874  25.671  -5.598  1.00  0.82           C  
ATOM    673  CD1 LEU A  45       8.452  27.050  -5.121  1.00  0.82           C  
ATOM    674  CD2 LEU A  45       7.666  24.763  -5.822  1.00  0.82           C  
ATOM    675  H   LEU A  45      11.583  24.538  -5.782  1.00  0.82           H  
ATOM    676  HA  LEU A  45       9.474  23.776  -7.538  1.00  0.82           H  
ATOM    677 1HB  LEU A  45      10.495  26.515  -6.727  1.00  0.82           H  
ATOM    678 2HB  LEU A  45       9.024  26.258  -7.659  1.00  0.82           H  
ATOM    679  HG  LEU A  45       9.512  25.233  -4.831  1.00  0.82           H  
ATOM    680 1HD1 LEU A  45       7.898  26.958  -4.185  1.00  0.82           H  
ATOM    681 2HD1 LEU A  45       9.336  27.667  -4.960  1.00  0.82           H  
ATOM    682 3HD1 LEU A  45       7.815  27.514  -5.874  1.00  0.82           H  
ATOM    683 1HD2 LEU A  45       7.109  24.658  -4.889  1.00  0.82           H  
ATOM    684 2HD2 LEU A  45       7.017  25.188  -6.575  1.00  0.82           H  
ATOM    685 3HD2 LEU A  45       8.011  23.795  -6.143  1.00  0.82           H  
ATOM    686  N   GLU A  46      12.084  25.179  -8.965  1.00  0.74           N  
ATOM    687  CA  GLU A  46      12.693  25.447 -10.261  1.00  0.74           C  
ATOM    688  C   GLU A  46      12.786  24.154 -11.060  1.00  0.74           C  
ATOM    689  O   GLU A  46      12.592  24.149 -12.274  1.00  0.74           O  
ATOM    690  CB  GLU A  46      14.072  26.096 -10.098  1.00  0.74           C  
ATOM    691  CG  GLU A  46      14.024  27.526  -9.541  1.00  0.74           C  
ATOM    692  CD  GLU A  46      13.291  28.498 -10.454  1.00  0.74           C  
ATOM    693  OE1 GLU A  46      13.632  28.586 -11.607  1.00  0.74           O  
ATOM    694  OE2 GLU A  46      12.370  29.143  -9.990  1.00  0.74           O  
ATOM    695  H   GLU A  46      12.623  25.302  -8.121  1.00  0.74           H  
ATOM    696  HA  GLU A  46      12.055  26.135 -10.808  1.00  0.74           H  
ATOM    697 1HB  GLU A  46      14.679  25.491  -9.425  1.00  0.74           H  
ATOM    698 2HB  GLU A  46      14.578  26.123 -11.063  1.00  0.74           H  
ATOM    699 1HG  GLU A  46      13.519  27.504  -8.575  1.00  0.74           H  
ATOM    700 2HG  GLU A  46      15.042  27.878  -9.382  1.00  0.74           H  
ATOM    701  N   LYS A  47      13.042  23.035 -10.382  1.00  0.69           N  
ATOM    702  CA  LYS A  47      13.057  21.757 -11.083  1.00  0.69           C  
ATOM    703  C   LYS A  47      11.634  21.408 -11.529  1.00  0.69           C  
ATOM    704  O   LYS A  47      11.414  20.940 -12.643  1.00  0.69           O  
ATOM    705  CB  LYS A  47      13.632  20.650 -10.216  1.00  0.69           C  
ATOM    706  CG  LYS A  47      13.752  19.292 -10.919  1.00  0.69           C  
ATOM    707  CD  LYS A  47      14.769  19.357 -12.057  1.00  0.69           C  
ATOM    708  CE  LYS A  47      15.008  17.992 -12.692  1.00  0.69           C  
ATOM    709  NZ  LYS A  47      15.961  18.081 -13.851  1.00  0.69           N  
ATOM    710  H   LYS A  47      13.250  23.075  -9.380  1.00  0.69           H  
ATOM    711  HA  LYS A  47      13.674  21.853 -11.979  1.00  0.69           H  
ATOM    712 1HB  LYS A  47      14.615  20.942  -9.851  1.00  0.69           H  
ATOM    713 2HB  LYS A  47      12.985  20.533  -9.354  1.00  0.69           H  
ATOM    714 1HG  LYS A  47      14.059  18.530 -10.206  1.00  0.69           H  
ATOM    715 2HG  LYS A  47      12.778  19.015 -11.324  1.00  0.69           H  
ATOM    716 1HD  LYS A  47      14.399  20.036 -12.831  1.00  0.69           H  
ATOM    717 2HD  LYS A  47      15.716  19.745 -11.686  1.00  0.69           H  
ATOM    718 1HE  LYS A  47      15.419  17.317 -11.944  1.00  0.69           H  
ATOM    719 2HE  LYS A  47      14.058  17.591 -13.050  1.00  0.69           H  
ATOM    720 1HZ  LYS A  47      16.097  17.173 -14.258  1.00  0.69           H  
ATOM    721 2HZ  LYS A  47      15.552  18.716 -14.562  1.00  0.69           H  
ATOM    722 3HZ  LYS A  47      16.844  18.450 -13.546  1.00  0.69           H  
ATOM    723  N   LEU A  48      10.638  21.690 -10.687  1.00  0.67           N  
ATOM    724  CA  LEU A  48       9.264  21.378 -11.076  1.00  0.67           C  
ATOM    725  C   LEU A  48       8.820  22.153 -12.316  1.00  0.67           C  
ATOM    726  O   LEU A  48       8.022  21.660 -13.118  1.00  0.67           O  
ATOM    727  CB  LEU A  48       8.278  21.616  -9.948  1.00  0.67           C  
ATOM    728  CG  LEU A  48       8.385  20.663  -8.826  1.00  0.67           C  
ATOM    729  CD1 LEU A  48       7.397  21.030  -7.766  1.00  0.67           C  
ATOM    730  CD2 LEU A  48       8.152  19.255  -9.352  1.00  0.67           C  
ATOM    731  H   LEU A  48      10.849  22.071  -9.763  1.00  0.67           H  
ATOM    732  HA  LEU A  48       9.232  20.323 -11.298  1.00  0.67           H  
ATOM    733 1HB  LEU A  48       8.435  22.617  -9.554  1.00  0.67           H  
ATOM    734 2HB  LEU A  48       7.272  21.559 -10.342  1.00  0.67           H  
ATOM    735  HG  LEU A  48       9.377  20.739  -8.390  1.00  0.67           H  
ATOM    736 1HD1 LEU A  48       7.488  20.334  -6.929  1.00  0.67           H  
ATOM    737 2HD1 LEU A  48       7.596  22.030  -7.430  1.00  0.67           H  
ATOM    738 3HD1 LEU A  48       6.388  20.977  -8.182  1.00  0.67           H  
ATOM    739 1HD2 LEU A  48       8.240  18.560  -8.543  1.00  0.67           H  
ATOM    740 2HD2 LEU A  48       7.166  19.186  -9.775  1.00  0.67           H  
ATOM    741 3HD2 LEU A  48       8.895  19.018 -10.111  1.00  0.67           H  
ATOM    742  N   LYS A  49       9.382  23.339 -12.524  1.00  0.67           N  
ATOM    743  CA  LYS A  49       9.070  24.131 -13.709  1.00  0.67           C  
ATOM    744  C   LYS A  49       9.428  23.406 -15.019  1.00  0.67           C  
ATOM    745  O   LYS A  49       8.868  23.705 -16.074  1.00  0.67           O  
ATOM    746  CB  LYS A  49       9.744  25.498 -13.656  1.00  0.67           C  
ATOM    747  CG  LYS A  49       9.123  26.421 -12.631  1.00  0.67           C  
ATOM    748  CD  LYS A  49       9.846  27.748 -12.523  1.00  0.67           C  
ATOM    749  CE  LYS A  49       9.178  28.645 -11.487  1.00  0.67           C  
ATOM    750  NZ  LYS A  49       9.940  29.917 -11.275  1.00  0.67           N  
ATOM    751  H   LYS A  49      10.006  23.719 -11.808  1.00  0.67           H  
ATOM    752  HA  LYS A  49       8.004  24.309 -13.702  1.00  0.67           H  
ATOM    753 1HB  LYS A  49      10.796  25.382 -13.420  1.00  0.67           H  
ATOM    754 2HB  LYS A  49       9.673  25.976 -14.631  1.00  0.67           H  
ATOM    755 1HG  LYS A  49       8.095  26.615 -12.936  1.00  0.67           H  
ATOM    756 2HG  LYS A  49       9.114  25.937 -11.662  1.00  0.67           H  
ATOM    757 1HD  LYS A  49      10.887  27.587 -12.236  1.00  0.67           H  
ATOM    758 2HD  LYS A  49       9.831  28.250 -13.487  1.00  0.67           H  
ATOM    759 1HE  LYS A  49       8.173  28.885 -11.830  1.00  0.67           H  
ATOM    760 2HE  LYS A  49       9.110  28.109 -10.537  1.00  0.67           H  
ATOM    761 1HZ  LYS A  49       9.476  30.486 -10.590  1.00  0.67           H  
ATOM    762 2HZ  LYS A  49      10.890  29.680 -10.928  1.00  0.67           H  
ATOM    763 3HZ  LYS A  49      10.015  30.425 -12.139  1.00  0.67           H  
ATOM    764  N   GLU A  50      10.317  22.406 -14.966  1.00  0.69           N  
ATOM    765  CA  GLU A  50      10.714  21.693 -16.177  1.00  0.69           C  
ATOM    766  C   GLU A  50       9.619  20.739 -16.662  1.00  0.69           C  
ATOM    767  O   GLU A  50       9.734  20.164 -17.750  1.00  0.69           O  
ATOM    768  CB  GLU A  50      12.023  20.909 -15.970  1.00  0.69           C  
ATOM    769  CG  GLU A  50      13.278  21.788 -15.757  1.00  0.69           C  
ATOM    770  CD  GLU A  50      14.581  20.985 -15.623  1.00  0.69           C  
ATOM    771  OE1 GLU A  50      14.529  19.771 -15.653  1.00  0.69           O  
ATOM    772  OE2 GLU A  50      15.622  21.583 -15.492  1.00  0.69           O  
ATOM    773  H   GLU A  50      10.731  22.127 -14.077  1.00  0.69           H  
ATOM    774  HA  GLU A  50      10.883  22.428 -16.962  1.00  0.69           H  
ATOM    775 1HB  GLU A  50      11.918  20.256 -15.102  1.00  0.69           H  
ATOM    776 2HB  GLU A  50      12.203  20.272 -16.834  1.00  0.69           H  
ATOM    777 1HG  GLU A  50      13.371  22.481 -16.590  1.00  0.69           H  
ATOM    778 2HG  GLU A  50      13.129  22.374 -14.845  1.00  0.69           H  
ATOM    779  N   TYR A  51       8.552  20.578 -15.867  1.00  0.74           N  
ATOM    780  CA  TYR A  51       7.451  19.715 -16.249  1.00  0.74           C  
ATOM    781  C   TYR A  51       6.257  20.566 -16.714  1.00  0.74           C  
ATOM    782  O   TYR A  51       5.157  20.048 -16.954  1.00  0.74           O  
ATOM    783  CB  TYR A  51       7.084  18.803 -15.091  1.00  0.74           C  
ATOM    784  CG  TYR A  51       8.274  17.995 -14.616  1.00  0.74           C  
ATOM    785  CD1 TYR A  51       8.858  18.338 -13.424  1.00  0.74           C  
ATOM    786  CD2 TYR A  51       8.795  16.956 -15.371  1.00  0.74           C  
ATOM    787  CE1 TYR A  51       9.961  17.657 -12.948  1.00  0.74           C  
ATOM    788  CE2 TYR A  51       9.904  16.259 -14.905  1.00  0.74           C  
ATOM    789  CZ  TYR A  51      10.486  16.609 -13.694  1.00  0.74           C  
ATOM    790  OH  TYR A  51      11.581  15.917 -13.231  1.00  0.74           O  
ATOM    791  H   TYR A  51       8.497  21.063 -14.970  1.00  0.74           H  
ATOM    792  HA  TYR A  51       7.762  19.094 -17.085  1.00  0.74           H  
ATOM    793 1HB  TYR A  51       6.710  19.400 -14.254  1.00  0.74           H  
ATOM    794 2HB  TYR A  51       6.295  18.120 -15.399  1.00  0.74           H  
ATOM    795  HD1 TYR A  51       8.431  19.149 -12.867  1.00  0.74           H  
ATOM    796  HD2 TYR A  51       8.336  16.688 -16.322  1.00  0.74           H  
ATOM    797  HE1 TYR A  51      10.411  17.942 -11.996  1.00  0.74           H  
ATOM    798  HE2 TYR A  51      10.317  15.440 -15.491  1.00  0.74           H  
ATOM    799  HH  TYR A  51      11.832  16.264 -12.370  1.00  0.74           H  
ATOM    800  N   CYS A  52       6.500  21.875 -16.922  1.00  0.81           N  
ATOM    801  CA  CYS A  52       5.464  22.787 -17.408  1.00  0.81           C  
ATOM    802  C   CYS A  52       5.754  23.014 -18.882  1.00  0.81           C  
ATOM    803  O   CYS A  52       6.581  23.860 -19.228  1.00  0.81           O  
ATOM    804  CB  CYS A  52       5.567  24.172 -16.766  1.00  0.81           C  
ATOM    805  SG  CYS A  52       5.549  24.261 -14.972  1.00  0.81           S  
ATOM    806  H   CYS A  52       7.418  22.272 -16.717  1.00  0.81           H  
ATOM    807  HA  CYS A  52       4.472  22.356 -17.278  1.00  0.81           H  
ATOM    808 1HB  CYS A  52       6.487  24.649 -17.107  1.00  0.81           H  
ATOM    809 2HB  CYS A  52       4.741  24.776 -17.122  1.00  0.81           H  
ATOM    810  N   ASN A  53       5.108  22.244 -19.746  1.00  0.90           N  
ATOM    811  CA  ASN A  53       5.435  22.288 -21.161  1.00  0.90           C  
ATOM    812  C   ASN A  53       4.195  22.514 -22.013  1.00  0.90           C  
ATOM    813  O   ASN A  53       3.870  23.661 -22.328  1.00  0.90           O  
ATOM    814  OXT ASN A  53       3.369  21.608 -22.093  1.00  0.90           O  
ATOM    815  CB  ASN A  53       6.172  21.018 -21.564  1.00  0.90           C  
ATOM    816  CG  ASN A  53       7.523  20.891 -20.852  1.00  0.90           C  
ATOM    817  OD1 ASN A  53       8.488  21.575 -21.212  1.00  0.90           O  
ATOM    818  ND2 ASN A  53       7.590  20.028 -19.863  1.00  0.90           N  
ATOM    819  H   ASN A  53       4.414  21.591 -19.404  1.00  0.90           H  
ATOM    820  HA  ASN A  53       6.102  23.129 -21.338  1.00  0.90           H  
ATOM    821 1HB  ASN A  53       5.561  20.146 -21.321  1.00  0.90           H  
ATOM    822 2HB  ASN A  53       6.338  21.016 -22.642  1.00  0.90           H  
ATOM    823 1HD2 ASN A  53       8.460  19.917 -19.338  1.00  0.90           H  
ATOM    824 2HD2 ASN A  53       6.786  19.483 -19.626  1.00  0.90           H  
TER     825
ENDMDL

REMARK ID 639864 MODEL 4 8pjc-PN-1
PFRMAT TS
TARGET 8pjc-PN-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       0.315   3.341   2.452  1.00  4.59           N  
ATOM      2  CA  SER A   1       0.994   2.203   1.845  1.00  4.59           C  
ATOM      3  C   SER A   1       2.149   2.626   0.941  1.00  4.59           C  
ATOM      4  O   SER A   1       3.223   2.032   0.990  1.00  4.59           O  
ATOM      5  CB  SER A   1       0.007   1.369   1.054  1.00  4.59           C  
ATOM      6  OG  SER A   1      -0.963   0.805   1.896  1.00  4.59           O  
ATOM      7 1H   SER A   1       0.047   3.105   3.397  1.00  4.59           H  
ATOM      8 2H   SER A   1       0.935   4.137   2.468  1.00  4.59           H  
ATOM      9 3H   SER A   1      -0.512   3.563   1.917  1.00  4.59           H  
ATOM     10  HA  SER A   1       1.405   1.585   2.646  1.00  4.59           H  
ATOM     11 1HB  SER A   1      -0.475   1.991   0.301  1.00  4.59           H  
ATOM     12 2HB  SER A   1       0.537   0.580   0.535  1.00  4.59           H  
ATOM     13  HG  SER A   1      -1.399   1.543   2.329  1.00  4.59           H  
ATOM     14  N   THR A   2       1.960   3.686   0.147  1.00  4.05           N  
ATOM     15  CA  THR A   2       2.962   4.121  -0.846  1.00  4.05           C  
ATOM     16  C   THR A   2       4.413   4.170  -0.364  1.00  4.05           C  
ATOM     17  O   THR A   2       5.321   3.721  -1.070  1.00  4.05           O  
ATOM     18  CB  THR A   2       2.614   5.514  -1.389  1.00  4.05           C  
ATOM     19  OG1 THR A   2       1.329   5.475  -2.026  1.00  4.05           O  
ATOM     20  CG2 THR A   2       3.677   5.955  -2.382  1.00  4.05           C  
ATOM     21  H   THR A   2       1.081   4.178   0.152  1.00  4.05           H  
ATOM     22  HA  THR A   2       2.920   3.424  -1.682  1.00  4.05           H  
ATOM     23  HB  THR A   2       2.582   6.229  -0.567  1.00  4.05           H  
ATOM     24  HG1 THR A   2       1.146   6.331  -2.427  1.00  4.05           H  
ATOM     25 1HG2 THR A   2       3.434   6.945  -2.762  1.00  4.05           H  
ATOM     26 2HG2 THR A   2       4.639   5.986  -1.880  1.00  4.05           H  
ATOM     27 3HG2 THR A   2       3.721   5.249  -3.210  1.00  4.05           H  
ATOM     28  N   ASN A   3       4.642   4.687   0.834  1.00  3.44           N  
ATOM     29  CA  ASN A   3       5.999   4.821   1.339  1.00  3.44           C  
ATOM     30  C   ASN A   3       6.718   3.477   1.442  1.00  3.44           C  
ATOM     31  O   ASN A   3       7.940   3.418   1.318  1.00  3.44           O  
ATOM     32  CB  ASN A   3       5.989   5.519   2.677  1.00  3.44           C  
ATOM     33  CG  ASN A   3       5.672   6.989   2.557  1.00  3.44           C  
ATOM     34  OD1 ASN A   3       5.791   7.588   1.481  1.00  3.44           O  
ATOM     35  ND2 ASN A   3       5.264   7.583   3.649  1.00  3.44           N  
ATOM     36  H   ASN A   3       3.870   5.019   1.388  1.00  3.44           H  
ATOM     37  HA  ASN A   3       6.563   5.431   0.641  1.00  3.44           H  
ATOM     38 1HB  ASN A   3       5.249   5.047   3.325  1.00  3.44           H  
ATOM     39 2HB  ASN A   3       6.963   5.401   3.156  1.00  3.44           H  
ATOM     40 1HD2 ASN A   3       5.037   8.556   3.634  1.00  3.44           H  
ATOM     41 2HD2 ASN A   3       5.180   7.063   4.498  1.00  3.44           H  
ATOM     42  N   LYS A   4       5.973   2.386   1.649  1.00  2.83           N  
ATOM     43  CA  LYS A   4       6.573   1.061   1.746  1.00  2.83           C  
ATOM     44  C   LYS A   4       7.206   0.662   0.425  1.00  2.83           C  
ATOM     45  O   LYS A   4       8.189  -0.076   0.394  1.00  2.83           O  
ATOM     46  CB  LYS A   4       5.545   0.015   2.168  1.00  2.83           C  
ATOM     47  CG  LYS A   4       5.104   0.123   3.621  1.00  2.83           C  
ATOM     48  CD  LYS A   4       3.960  -0.825   3.918  1.00  2.83           C  
ATOM     49  CE  LYS A   4       4.413  -2.285   3.846  1.00  2.83           C  
ATOM     50  NZ  LYS A   4       3.311  -3.219   4.186  1.00  2.83           N  
ATOM     51  H   LYS A   4       4.962   2.458   1.689  1.00  2.83           H  
ATOM     52  HA  LYS A   4       7.361   1.088   2.492  1.00  2.83           H  
ATOM     53 1HB  LYS A   4       4.667   0.085   1.530  1.00  2.83           H  
ATOM     54 2HB  LYS A   4       5.968  -0.979   2.025  1.00  2.83           H  
ATOM     55 1HG  LYS A   4       5.943  -0.121   4.273  1.00  2.83           H  
ATOM     56 2HG  LYS A   4       4.791   1.147   3.827  1.00  2.83           H  
ATOM     57 1HD  LYS A   4       3.574  -0.623   4.917  1.00  2.83           H  
ATOM     58 2HD  LYS A   4       3.159  -0.665   3.194  1.00  2.83           H  
ATOM     59 1HE  LYS A   4       4.754  -2.502   2.835  1.00  2.83           H  
ATOM     60 2HE  LYS A   4       5.240  -2.447   4.541  1.00  2.83           H  
ATOM     61 1HZ  LYS A   4       3.644  -4.190   4.111  1.00  2.83           H  
ATOM     62 2HZ  LYS A   4       2.992  -3.050   5.123  1.00  2.83           H  
ATOM     63 3HZ  LYS A   4       2.552  -3.096   3.544  1.00  2.83           H  
ATOM     64  N   TYR A   5       6.625   1.126  -0.677  1.00  2.30           N  
ATOM     65  CA  TYR A   5       7.093   0.766  -2.000  1.00  2.30           C  
ATOM     66  C   TYR A   5       8.254   1.664  -2.371  1.00  2.30           C  
ATOM     67  O   TYR A   5       9.229   1.223  -2.995  1.00  2.30           O  
ATOM     68  CB  TYR A   5       5.935   0.873  -2.979  1.00  2.30           C  
ATOM     69  CG  TYR A   5       4.868  -0.144  -2.655  1.00  2.30           C  
ATOM     70  CD1 TYR A   5       3.763   0.238  -1.911  1.00  2.30           C  
ATOM     71  CD2 TYR A   5       4.994  -1.453  -3.085  1.00  2.30           C  
ATOM     72  CE1 TYR A   5       2.791  -0.678  -1.595  1.00  2.30           C  
ATOM     73  CE2 TYR A   5       4.016  -2.377  -2.770  1.00  2.30           C  
ATOM     74  CZ  TYR A   5       2.916  -1.991  -2.027  1.00  2.30           C  
ATOM     75  OH  TYR A   5       1.940  -2.910  -1.710  1.00  2.30           O  
ATOM     76  H   TYR A   5       5.855   1.783  -0.603  1.00  2.30           H  
ATOM     77  HA  TYR A   5       7.450  -0.263  -1.984  1.00  2.30           H  
ATOM     78 1HB  TYR A   5       5.494   1.871  -2.930  1.00  2.30           H  
ATOM     79 2HB  TYR A   5       6.284   0.704  -3.996  1.00  2.30           H  
ATOM     80  HD1 TYR A   5       3.673   1.263  -1.571  1.00  2.30           H  
ATOM     81  HD2 TYR A   5       5.864  -1.756  -3.668  1.00  2.30           H  
ATOM     82  HE1 TYR A   5       1.931  -0.374  -1.010  1.00  2.30           H  
ATOM     83  HE2 TYR A   5       4.112  -3.410  -3.107  1.00  2.30           H  
ATOM     84  HH  TYR A   5       2.171  -3.763  -2.086  1.00  2.30           H  
ATOM     85  N   LEU A   6       8.175   2.928  -1.941  1.00  1.88           N  
ATOM     86  CA  LEU A   6       9.264   3.846  -2.226  1.00  1.88           C  
ATOM     87  C   LEU A   6      10.496   3.339  -1.480  1.00  1.88           C  
ATOM     88  O   LEU A   6      11.578   3.207  -2.061  1.00  1.88           O  
ATOM     89  CB  LEU A   6       8.902   5.259  -1.764  1.00  1.88           C  
ATOM     90  CG  LEU A   6       7.759   5.924  -2.538  1.00  1.88           C  
ATOM     91  CD1 LEU A   6       7.391   7.240  -1.870  1.00  1.88           C  
ATOM     92  CD2 LEU A   6       8.177   6.135  -3.972  1.00  1.88           C  
ATOM     93  H   LEU A   6       7.337   3.242  -1.446  1.00  1.88           H  
ATOM     94  HA  LEU A   6       9.469   3.845  -3.295  1.00  1.88           H  
ATOM     95 1HB  LEU A   6       8.618   5.218  -0.715  1.00  1.88           H  
ATOM     96 2HB  LEU A   6       9.787   5.891  -1.855  1.00  1.88           H  
ATOM     97  HG  LEU A   6       6.885   5.275  -2.512  1.00  1.88           H  
ATOM     98 1HD1 LEU A   6       6.568   7.705  -2.413  1.00  1.88           H  
ATOM     99 2HD1 LEU A   6       7.087   7.063  -0.847  1.00  1.88           H  
ATOM    100 3HD1 LEU A   6       8.251   7.906  -1.880  1.00  1.88           H  
ATOM    101 1HD2 LEU A   6       7.358   6.597  -4.523  1.00  1.88           H  
ATOM    102 2HD2 LEU A   6       9.053   6.785  -4.005  1.00  1.88           H  
ATOM    103 3HD2 LEU A   6       8.421   5.172  -4.422  1.00  1.88           H  
ATOM    104  N   CYS A   7      10.294   2.946  -0.212  1.00  1.57           N  
ATOM    105  CA  CYS A   7      11.365   2.339   0.560  1.00  1.57           C  
ATOM    106  C   CYS A   7      11.728   0.967   0.050  1.00  1.57           C  
ATOM    107  O   CYS A   7      12.895   0.603   0.040  1.00  1.57           O  
ATOM    108  CB  CYS A   7      11.009   2.232   2.034  1.00  1.57           C  
ATOM    109  SG  CYS A   7      11.123   3.765   2.915  1.00  1.57           S  
ATOM    110  H   CYS A   7       9.390   3.081   0.227  1.00  1.57           H  
ATOM    111  HA  CYS A   7      12.244   2.977   0.479  1.00  1.57           H  
ATOM    112 1HB  CYS A   7       9.986   1.867   2.123  1.00  1.57           H  
ATOM    113 2HB  CYS A   7      11.664   1.504   2.515  1.00  1.57           H  
ATOM    114  N   GLY A   8      10.773   0.205  -0.444  1.00  1.34           N  
ATOM    115  CA  GLY A   8      11.126  -1.093  -0.955  1.00  1.34           C  
ATOM    116  C   GLY A   8      12.299  -0.934  -1.910  1.00  1.34           C  
ATOM    117  O   GLY A   8      13.355  -1.536  -1.717  1.00  1.34           O  
ATOM    118  H   GLY A   8       9.800   0.481  -0.421  1.00  1.34           H  
ATOM    119 1HA  GLY A   8      11.390  -1.760  -0.137  1.00  1.34           H  
ATOM    120 2HA  GLY A   8      10.270  -1.520  -1.478  1.00  1.34           H  
ATOM    121  N   GLU A   9      12.154  -0.089  -2.923  1.00  1.17           N  
ATOM    122  CA  GLU A   9      13.275   0.021  -3.845  1.00  1.17           C  
ATOM    123  C   GLU A   9      14.493   0.798  -3.289  1.00  1.17           C  
ATOM    124  O   GLU A   9      15.638   0.386  -3.517  1.00  1.17           O  
ATOM    125  CB  GLU A   9      12.799   0.637  -5.154  1.00  1.17           C  
ATOM    126  CG  GLU A   9      11.799  -0.257  -5.925  1.00  1.17           C  
ATOM    127  CD  GLU A   9      12.349  -1.638  -6.291  1.00  1.17           C  
ATOM    128  OE1 GLU A   9      13.407  -1.713  -6.863  1.00  1.17           O  
ATOM    129  OE2 GLU A   9      11.697  -2.625  -5.973  1.00  1.17           O  
ATOM    130  H   GLU A   9      11.277   0.428  -3.042  1.00  1.17           H  
ATOM    131  HA  GLU A   9      13.615  -0.986  -4.068  1.00  1.17           H  
ATOM    132 1HB  GLU A   9      12.311   1.591  -4.945  1.00  1.17           H  
ATOM    133 2HB  GLU A   9      13.655   0.837  -5.797  1.00  1.17           H  
ATOM    134 1HG  GLU A   9      10.909  -0.388  -5.305  1.00  1.17           H  
ATOM    135 2HG  GLU A   9      11.498   0.260  -6.834  1.00  1.17           H  
ATOM    136  N   GLU A  10      14.282   1.888  -2.534  1.00  1.05           N  
ATOM    137  CA  GLU A  10      15.441   2.651  -2.048  1.00  1.05           C  
ATOM    138  C   GLU A  10      16.219   1.925  -0.950  1.00  1.05           C  
ATOM    139  O   GLU A  10      17.452   1.954  -0.924  1.00  1.05           O  
ATOM    140  CB  GLU A  10      15.016   4.033  -1.540  1.00  1.05           C  
ATOM    141  CG  GLU A  10      14.539   5.000  -2.636  1.00  1.05           C  
ATOM    142  CD  GLU A  10      14.138   6.368  -2.102  1.00  1.05           C  
ATOM    143  OE1 GLU A  10      14.108   6.538  -0.905  1.00  1.05           O  
ATOM    144  OE2 GLU A  10      13.872   7.242  -2.901  1.00  1.05           O  
ATOM    145  H   GLU A  10      13.334   2.210  -2.329  1.00  1.05           H  
ATOM    146  HA  GLU A  10      16.118   2.800  -2.888  1.00  1.05           H  
ATOM    147 1HB  GLU A  10      14.198   3.914  -0.827  1.00  1.05           H  
ATOM    148 2HB  GLU A  10      15.845   4.499  -1.011  1.00  1.05           H  
ATOM    149 1HG  GLU A  10      15.337   5.125  -3.365  1.00  1.05           H  
ATOM    150 2HG  GLU A  10      13.685   4.550  -3.145  1.00  1.05           H  
ATOM    151  N   LEU A  11      15.495   1.272  -0.051  1.00  0.95           N  
ATOM    152  CA  LEU A  11      16.060   0.540   1.063  1.00  0.95           C  
ATOM    153  C   LEU A  11      16.765  -0.691   0.536  1.00  0.95           C  
ATOM    154  O   LEU A  11      17.880  -0.975   0.963  1.00  0.95           O  
ATOM    155  CB  LEU A  11      14.965   0.223   2.083  1.00  0.95           C  
ATOM    156  CG  LEU A  11      15.322  -0.479   3.338  1.00  0.95           C  
ATOM    157  CD1 LEU A  11      16.389   0.274   4.099  1.00  0.95           C  
ATOM    158  CD2 LEU A  11      14.050  -0.538   4.161  1.00  0.95           C  
ATOM    159  H   LEU A  11      14.491   1.274  -0.139  1.00  0.95           H  
ATOM    160  HA  LEU A  11      16.798   1.172   1.554  1.00  0.95           H  
ATOM    161 1HB  LEU A  11      14.432   1.141   2.335  1.00  0.95           H  
ATOM    162 2HB  LEU A  11      14.268  -0.452   1.603  1.00  0.95           H  
ATOM    163  HG  LEU A  11      15.673  -1.482   3.113  1.00  0.95           H  
ATOM    164 1HD1 LEU A  11      16.594  -0.252   5.008  1.00  0.95           H  
ATOM    165 2HD1 LEU A  11      17.297   0.336   3.500  1.00  0.95           H  
ATOM    166 3HD1 LEU A  11      16.037   1.281   4.333  1.00  0.95           H  
ATOM    167 1HD2 LEU A  11      14.217  -1.055   5.067  1.00  0.95           H  
ATOM    168 2HD2 LEU A  11      13.710   0.473   4.376  1.00  0.95           H  
ATOM    169 3HD2 LEU A  11      13.302  -1.042   3.600  1.00  0.95           H  
ATOM    170  N   LYS A  12      16.160  -1.423  -0.416  1.00  0.86           N  
ATOM    171  CA  LYS A  12      16.887  -2.562  -0.958  1.00  0.86           C  
ATOM    172  C   LYS A  12      18.181  -2.088  -1.599  1.00  0.86           C  
ATOM    173  O   LYS A  12      19.231  -2.706  -1.419  1.00  0.86           O  
ATOM    174  CB  LYS A  12      16.065  -3.337  -1.990  1.00  0.86           C  
ATOM    175  CG  LYS A  12      14.934  -4.211  -1.436  1.00  0.86           C  
ATOM    176  CD  LYS A  12      14.322  -5.044  -2.570  1.00  0.86           C  
ATOM    177  CE  LYS A  12      13.541  -4.143  -3.535  1.00  0.86           C  
ATOM    178  NZ  LYS A  12      12.897  -4.888  -4.654  1.00  0.86           N  
ATOM    179  H   LYS A  12      15.223  -1.210  -0.770  1.00  0.86           H  
ATOM    180  HA  LYS A  12      17.142  -3.239  -0.142  1.00  0.86           H  
ATOM    181 1HB  LYS A  12      15.608  -2.619  -2.683  1.00  0.86           H  
ATOM    182 2HB  LYS A  12      16.726  -3.974  -2.574  1.00  0.86           H  
ATOM    183 1HG  LYS A  12      15.347  -4.880  -0.689  1.00  0.86           H  
ATOM    184 2HG  LYS A  12      14.176  -3.613  -0.963  1.00  0.86           H  
ATOM    185 1HD  LYS A  12      15.112  -5.554  -3.119  1.00  0.86           H  
ATOM    186 2HD  LYS A  12      13.647  -5.790  -2.153  1.00  0.86           H  
ATOM    187 1HE  LYS A  12      12.764  -3.631  -2.983  1.00  0.86           H  
ATOM    188 2HE  LYS A  12      14.222  -3.403  -3.955  1.00  0.86           H  
ATOM    189 1HZ  LYS A  12      12.403  -4.186  -5.240  1.00  0.86           H  
ATOM    190 2HZ  LYS A  12      13.594  -5.354  -5.205  1.00  0.86           H  
ATOM    191 3HZ  LYS A  12      12.241  -5.558  -4.297  1.00  0.86           H  
ATOM    192  N   ALA A  13      18.143  -0.961  -2.324  1.00  0.80           N  
ATOM    193  CA  ALA A  13      19.377  -0.486  -2.925  1.00  0.80           C  
ATOM    194  C   ALA A  13      20.411  -0.162  -1.851  1.00  0.80           C  
ATOM    195  O   ALA A  13      21.575  -0.551  -1.976  1.00  0.80           O  
ATOM    196  CB  ALA A  13      19.107   0.742  -3.774  1.00  0.80           C  
ATOM    197  H   ALA A  13      17.270  -0.453  -2.487  1.00  0.80           H  
ATOM    198  HA  ALA A  13      19.776  -1.279  -3.555  1.00  0.80           H  
ATOM    199 1HB  ALA A  13      20.033   1.078  -4.237  1.00  0.80           H  
ATOM    200 2HB  ALA A  13      18.378   0.494  -4.545  1.00  0.80           H  
ATOM    201 3HB  ALA A  13      18.708   1.534  -3.144  1.00  0.80           H  
ATOM    202  N   ALA A  14      19.983   0.501  -0.768  1.00  0.74           N  
ATOM    203  CA  ALA A  14      20.902   0.855   0.309  1.00  0.74           C  
ATOM    204  C   ALA A  14      21.502  -0.385   0.954  1.00  0.74           C  
ATOM    205  O   ALA A  14      22.699  -0.425   1.248  1.00  0.74           O  
ATOM    206  CB  ALA A  14      20.179   1.680   1.351  1.00  0.74           C  
ATOM    207  H   ALA A  14      19.010   0.806  -0.714  1.00  0.74           H  
ATOM    208  HA  ALA A  14      21.714   1.445  -0.119  1.00  0.74           H  
ATOM    209 1HB  ALA A  14      20.878   1.965   2.132  1.00  0.74           H  
ATOM    210 2HB  ALA A  14      19.769   2.574   0.881  1.00  0.74           H  
ATOM    211 3HB  ALA A  14      19.369   1.091   1.778  1.00  0.74           H  
ATOM    212  N   LEU A  15      20.675  -1.415   1.134  1.00  0.70           N  
ATOM    213  CA  LEU A  15      21.116  -2.670   1.712  1.00  0.70           C  
ATOM    214  C   LEU A  15      22.141  -3.327   0.802  1.00  0.70           C  
ATOM    215  O   LEU A  15      23.171  -3.809   1.265  1.00  0.70           O  
ATOM    216  CB  LEU A  15      19.897  -3.548   1.967  1.00  0.70           C  
ATOM    217  CG  LEU A  15      19.000  -3.054   3.141  1.00  0.70           C  
ATOM    218  CD1 LEU A  15      17.640  -3.750   3.126  1.00  0.70           C  
ATOM    219  CD2 LEU A  15      19.737  -3.386   4.456  1.00  0.70           C  
ATOM    220  H   LEU A  15      19.693  -1.312   0.877  1.00  0.70           H  
ATOM    221  HA  LEU A  15      21.572  -2.467   2.674  1.00  0.70           H  
ATOM    222 1HB  LEU A  15      19.296  -3.596   1.065  1.00  0.70           H  
ATOM    223 2HB  LEU A  15      20.243  -4.543   2.211  1.00  0.70           H  
ATOM    224  HG  LEU A  15      18.842  -1.979   3.056  1.00  0.70           H  
ATOM    225 1HD1 LEU A  15      17.043  -3.388   3.946  1.00  0.70           H  
ATOM    226 2HD1 LEU A  15      17.129  -3.531   2.194  1.00  0.70           H  
ATOM    227 3HD1 LEU A  15      17.774  -4.804   3.225  1.00  0.70           H  
ATOM    228 1HD2 LEU A  15      19.152  -3.061   5.303  1.00  0.70           H  
ATOM    229 2HD2 LEU A  15      19.889  -4.468   4.522  1.00  0.70           H  
ATOM    230 3HD2 LEU A  15      20.706  -2.890   4.467  1.00  0.70           H  
ATOM    231  N   LYS A  16      21.926  -3.280  -0.510  1.00  0.68           N  
ATOM    232  CA  LYS A  16      22.917  -3.860  -1.397  1.00  0.68           C  
ATOM    233  C   LYS A  16      24.233  -3.087  -1.301  1.00  0.68           C  
ATOM    234  O   LYS A  16      25.311  -3.682  -1.237  1.00  0.68           O  
ATOM    235  CB  LYS A  16      22.414  -3.880  -2.842  1.00  0.68           C  
ATOM    236  CG  LYS A  16      21.296  -4.884  -3.102  1.00  0.68           C  
ATOM    237  CD  LYS A  16      20.827  -4.834  -4.542  1.00  0.68           C  
ATOM    238  CE  LYS A  16      19.708  -5.829  -4.793  1.00  0.68           C  
ATOM    239  NZ  LYS A  16      19.228  -5.780  -6.205  1.00  0.68           N  
ATOM    240  H   LYS A  16      21.064  -2.878  -0.882  1.00  0.68           H  
ATOM    241  HA  LYS A  16      23.104  -4.887  -1.083  1.00  0.68           H  
ATOM    242 1HB  LYS A  16      22.040  -2.888  -3.105  1.00  0.68           H  
ATOM    243 2HB  LYS A  16      23.241  -4.108  -3.512  1.00  0.68           H  
ATOM    244 1HG  LYS A  16      21.656  -5.888  -2.880  1.00  0.68           H  
ATOM    245 2HG  LYS A  16      20.455  -4.663  -2.447  1.00  0.68           H  
ATOM    246 1HD  LYS A  16      20.463  -3.829  -4.765  1.00  0.68           H  
ATOM    247 2HD  LYS A  16      21.660  -5.057  -5.207  1.00  0.68           H  
ATOM    248 1HE  LYS A  16      20.070  -6.833  -4.575  1.00  0.68           H  
ATOM    249 2HE  LYS A  16      18.873  -5.601  -4.124  1.00  0.68           H  
ATOM    250 1HZ  LYS A  16      18.488  -6.454  -6.332  1.00  0.68           H  
ATOM    251 2HZ  LYS A  16      18.881  -4.855  -6.413  1.00  0.68           H  
ATOM    252 3HZ  LYS A  16      19.992  -5.999  -6.828  1.00  0.68           H  
ATOM    253  N   GLU A  17      24.160  -1.757  -1.200  1.00  0.67           N  
ATOM    254  CA  GLU A  17      25.381  -0.961  -1.100  1.00  0.67           C  
ATOM    255  C   GLU A  17      26.196  -1.283   0.155  1.00  0.67           C  
ATOM    256  O   GLU A  17      27.429  -1.294   0.103  1.00  0.67           O  
ATOM    257  CB  GLU A  17      25.079   0.544  -1.126  1.00  0.67           C  
ATOM    258  CG  GLU A  17      24.596   1.094  -2.473  1.00  0.67           C  
ATOM    259  CD  GLU A  17      24.261   2.580  -2.429  1.00  0.67           C  
ATOM    260  OE1 GLU A  17      24.295   3.157  -1.364  1.00  0.67           O  
ATOM    261  OE2 GLU A  17      23.973   3.131  -3.468  1.00  0.67           O  
ATOM    262  H   GLU A  17      23.249  -1.295  -1.245  1.00  0.67           H  
ATOM    263  HA  GLU A  17      26.002  -1.193  -1.965  1.00  0.67           H  
ATOM    264 1HB  GLU A  17      24.312   0.768  -0.387  1.00  0.67           H  
ATOM    265 2HB  GLU A  17      25.973   1.095  -0.839  1.00  0.67           H  
ATOM    266 1HG  GLU A  17      25.374   0.930  -3.216  1.00  0.67           H  
ATOM    267 2HG  GLU A  17      23.717   0.537  -2.783  1.00  0.67           H  
ATOM    268  N   VAL A  18      25.523  -1.562   1.279  1.00  0.68           N  
ATOM    269  CA  VAL A  18      26.262  -1.834   2.511  1.00  0.68           C  
ATOM    270  C   VAL A  18      26.537  -3.323   2.786  1.00  0.68           C  
ATOM    271  O   VAL A  18      27.441  -3.643   3.571  1.00  0.68           O  
ATOM    272  CB  VAL A  18      25.530  -1.240   3.731  1.00  0.68           C  
ATOM    273  CG1 VAL A  18      25.353   0.255   3.581  1.00  0.68           C  
ATOM    274  CG2 VAL A  18      24.204  -1.902   3.931  1.00  0.68           C  
ATOM    275  H   VAL A  18      24.502  -1.516   1.276  1.00  0.68           H  
ATOM    276  HA  VAL A  18      27.223  -1.328   2.433  1.00  0.68           H  
ATOM    277  HB  VAL A  18      26.133  -1.400   4.591  1.00  0.68           H  
ATOM    278 1HG1 VAL A  18      24.859   0.646   4.475  1.00  0.68           H  
ATOM    279 2HG1 VAL A  18      26.326   0.729   3.463  1.00  0.68           H  
ATOM    280 3HG1 VAL A  18      24.737   0.460   2.702  1.00  0.68           H  
ATOM    281 1HG2 VAL A  18      23.713  -1.487   4.804  1.00  0.68           H  
ATOM    282 2HG2 VAL A  18      23.613  -1.730   3.068  1.00  0.68           H  
ATOM    283 3HG2 VAL A  18      24.338  -2.952   4.069  1.00  0.68           H  
ATOM    284  N   CYS A  19      25.824  -4.229   2.114  1.00  0.70           N  
ATOM    285  CA  CYS A  19      26.031  -5.654   2.347  1.00  0.70           C  
ATOM    286  C   CYS A  19      26.809  -6.312   1.208  1.00  0.70           C  
ATOM    287  O   CYS A  19      27.511  -7.305   1.417  1.00  0.70           O  
ATOM    288  CB  CYS A  19      24.697  -6.372   2.490  1.00  0.70           C  
ATOM    289  SG  CYS A  19      23.626  -5.758   3.829  1.00  0.70           S  
ATOM    290  H   CYS A  19      25.074  -3.932   1.497  1.00  0.70           H  
ATOM    291  HA  CYS A  19      26.601  -5.777   3.262  1.00  0.70           H  
ATOM    292 1HB  CYS A  19      24.142  -6.290   1.555  1.00  0.70           H  
ATOM    293 2HB  CYS A  19      24.881  -7.429   2.665  1.00  0.70           H  
ATOM    294  N   GLY A  20      26.690  -5.765   0.006  1.00  0.72           N  
ATOM    295  CA  GLY A  20      27.354  -6.324  -1.151  1.00  0.72           C  
ATOM    296  C   GLY A  20      26.947  -7.764  -1.395  1.00  0.72           C  
ATOM    297  O   GLY A  20      25.766  -8.127  -1.339  1.00  0.72           O  
ATOM    298  H   GLY A  20      26.115  -4.942  -0.150  1.00  0.72           H  
ATOM    299 1HA  GLY A  20      27.107  -5.720  -2.026  1.00  0.72           H  
ATOM    300 2HA  GLY A  20      28.433  -6.261  -1.017  1.00  0.72           H  
ATOM    301  N   GLU A  21      27.957  -8.610  -1.547  1.00  0.75           N  
ATOM    302  CA  GLU A  21      27.773 -10.022  -1.837  1.00  0.75           C  
ATOM    303  C   GLU A  21      27.403 -10.850  -0.615  1.00  0.75           C  
ATOM    304  O   GLU A  21      27.190 -12.057  -0.727  1.00  0.75           O  
ATOM    305  CB  GLU A  21      29.048 -10.587  -2.469  1.00  0.75           C  
ATOM    306  CG  GLU A  21      29.371 -10.013  -3.851  1.00  0.75           C  
ATOM    307  CD  GLU A  21      30.648 -10.567  -4.451  1.00  0.75           C  
ATOM    308  OE1 GLU A  21      31.289 -11.369  -3.814  1.00  0.75           O  
ATOM    309  OE2 GLU A  21      30.976 -10.183  -5.551  1.00  0.75           O  
ATOM    310  H   GLU A  21      28.897  -8.243  -1.517  1.00  0.75           H  
ATOM    311  HA  GLU A  21      26.961 -10.114  -2.559  1.00  0.75           H  
ATOM    312 1HB  GLU A  21      29.895 -10.386  -1.814  1.00  0.75           H  
ATOM    313 2HB  GLU A  21      28.958 -11.669  -2.565  1.00  0.75           H  
ATOM    314 1HG  GLU A  21      28.543 -10.234  -4.522  1.00  0.75           H  
ATOM    315 2HG  GLU A  21      29.454  -8.930  -3.768  1.00  0.75           H  
ATOM    316  N   ARG A  22      27.326 -10.220   0.557  1.00  0.79           N  
ATOM    317  CA  ARG A  22      26.948 -10.962   1.748  1.00  0.79           C  
ATOM    318  C   ARG A  22      25.437 -11.179   1.789  1.00  0.79           C  
ATOM    319  O   ARG A  22      24.952 -12.060   2.498  1.00  0.79           O  
ATOM    320  CB  ARG A  22      27.356 -10.222   3.012  1.00  0.79           C  
ATOM    321  CG  ARG A  22      28.844 -10.055   3.214  1.00  0.79           C  
ATOM    322  CD  ARG A  22      29.159  -9.268   4.448  1.00  0.79           C  
ATOM    323  NE  ARG A  22      28.758  -7.855   4.373  1.00  0.79           N  
ATOM    324  CZ  ARG A  22      28.777  -7.026   5.446  1.00  0.79           C  
ATOM    325  NH1 ARG A  22      29.146  -7.508   6.616  1.00  0.79           N  
ATOM    326  NH2 ARG A  22      28.441  -5.744   5.367  1.00  0.79           N  
ATOM    327  H   ARG A  22      27.506  -9.218   0.635  1.00  0.79           H  
ATOM    328  HA  ARG A  22      27.443 -11.931   1.728  1.00  0.79           H  
ATOM    329 1HB  ARG A  22      26.905  -9.229   3.007  1.00  0.79           H  
ATOM    330 2HB  ARG A  22      26.959 -10.749   3.881  1.00  0.79           H  
ATOM    331 1HG  ARG A  22      29.316 -11.033   3.294  1.00  0.79           H  
ATOM    332 2HG  ARG A  22      29.256  -9.519   2.355  1.00  0.79           H  
ATOM    333 1HD  ARG A  22      28.642  -9.718   5.295  1.00  0.79           H  
ATOM    334 2HD  ARG A  22      30.232  -9.303   4.624  1.00  0.79           H  
ATOM    335  HE  ARG A  22      28.470  -7.479   3.465  1.00  0.79           H  
ATOM    336 1HH1 ARG A  22      29.405  -8.481   6.704  1.00  0.79           H  
ATOM    337 2HH1 ARG A  22      29.159  -6.906   7.427  1.00  0.79           H  
ATOM    338 1HH2 ARG A  22      28.138  -5.299   4.486  1.00  0.79           H  
ATOM    339 2HH2 ARG A  22      28.479  -5.182   6.196  1.00  0.79           H  
ATOM    340  N   GLY A  23      24.687 -10.370   1.037  1.00  0.84           N  
ATOM    341  CA  GLY A  23      23.235 -10.466   1.052  1.00  0.84           C  
ATOM    342  C   GLY A  23      22.664  -9.823   2.309  1.00  0.84           C  
ATOM    343  O   GLY A  23      23.402  -9.322   3.154  1.00  0.84           O  
ATOM    344  H   GLY A  23      25.129  -9.681   0.424  1.00  0.84           H  
ATOM    345 1HA  GLY A  23      22.829  -9.970   0.170  1.00  0.84           H  
ATOM    346 2HA  GLY A  23      22.936 -11.512   1.002  1.00  0.84           H  
ATOM    347  N   TYR A  24      21.346  -9.863   2.448  1.00  0.92           N  
ATOM    348  CA  TYR A  24      20.700  -9.249   3.604  1.00  0.92           C  
ATOM    349  C   TYR A  24      19.346  -9.839   3.923  1.00  0.92           C  
ATOM    350  O   TYR A  24      18.739 -10.522   3.092  1.00  0.92           O  
ATOM    351  CB  TYR A  24      20.543  -7.750   3.385  1.00  0.92           C  
ATOM    352  CG  TYR A  24      19.755  -7.391   2.171  1.00  0.92           C  
ATOM    353  CD1 TYR A  24      18.387  -7.245   2.237  1.00  0.92           C  
ATOM    354  CD2 TYR A  24      20.422  -7.186   0.971  1.00  0.92           C  
ATOM    355  CE1 TYR A  24      17.672  -6.908   1.100  1.00  0.92           C  
ATOM    356  CE2 TYR A  24      19.713  -6.852  -0.159  1.00  0.92           C  
ATOM    357  CZ  TYR A  24      18.342  -6.718  -0.098  1.00  0.92           C  
ATOM    358  OH  TYR A  24      17.630  -6.406  -1.225  1.00  0.92           O  
ATOM    359  H   TYR A  24      20.780 -10.307   1.740  1.00  0.92           H  
ATOM    360  HA  TYR A  24      21.336  -9.408   4.475  1.00  0.92           H  
ATOM    361 1HB  TYR A  24      20.072  -7.287   4.256  1.00  0.92           H  
ATOM    362 2HB  TYR A  24      21.497  -7.327   3.276  1.00  0.92           H  
ATOM    363  HD1 TYR A  24      17.873  -7.401   3.185  1.00  0.92           H  
ATOM    364  HD2 TYR A  24      21.508  -7.294   0.922  1.00  0.92           H  
ATOM    365  HE1 TYR A  24      16.593  -6.798   1.143  1.00  0.92           H  
ATOM    366  HE2 TYR A  24      20.233  -6.701  -1.098  1.00  0.92           H  
ATOM    367  HH  TYR A  24      16.694  -6.418  -1.020  1.00  0.92           H  
ATOM    368  N   THR A  25      18.863  -9.539   5.123  1.00  1.02           N  
ATOM    369  CA  THR A  25      17.516  -9.938   5.492  1.00  1.02           C  
ATOM    370  C   THR A  25      16.620  -8.717   5.580  1.00  1.02           C  
ATOM    371  O   THR A  25      16.922  -7.765   6.294  1.00  1.02           O  
ATOM    372  CB  THR A  25      17.484 -10.702   6.829  1.00  1.02           C  
ATOM    373  OG1 THR A  25      18.267 -11.900   6.717  1.00  1.02           O  
ATOM    374  CG2 THR A  25      16.034 -11.069   7.189  1.00  1.02           C  
ATOM    375  H   THR A  25      19.448  -8.999   5.766  1.00  1.02           H  
ATOM    376  HA  THR A  25      17.116 -10.591   4.718  1.00  1.02           H  
ATOM    377  HB  THR A  25      17.904 -10.076   7.616  1.00  1.02           H  
ATOM    378  HG1 THR A  25      17.940 -12.427   5.981  1.00  1.02           H  
ATOM    379 1HG2 THR A  25      16.020 -11.610   8.133  1.00  1.02           H  
ATOM    380 2HG2 THR A  25      15.437 -10.163   7.284  1.00  1.02           H  
ATOM    381 3HG2 THR A  25      15.613 -11.697   6.405  1.00  1.02           H  
ATOM    382  N   TYR A  26      15.521  -8.764   4.837  1.00  1.17           N  
ATOM    383  CA  TYR A  26      14.534  -7.696   4.784  1.00  1.17           C  
ATOM    384  C   TYR A  26      13.149  -8.290   4.583  1.00  1.17           C  
ATOM    385  O   TYR A  26      12.915  -9.050   3.643  1.00  1.17           O  
ATOM    386  CB  TYR A  26      14.886  -6.695   3.681  1.00  1.17           C  
ATOM    387  CG  TYR A  26      13.919  -5.525   3.499  1.00  1.17           C  
ATOM    388  CD1 TYR A  26      13.209  -4.999   4.568  1.00  1.17           C  
ATOM    389  CD2 TYR A  26      13.765  -4.976   2.240  1.00  1.17           C  
ATOM    390  CE1 TYR A  26      12.340  -3.956   4.373  1.00  1.17           C  
ATOM    391  CE2 TYR A  26      12.899  -3.926   2.045  1.00  1.17           C  
ATOM    392  CZ  TYR A  26      12.181  -3.424   3.108  1.00  1.17           C  
ATOM    393  OH  TYR A  26      11.293  -2.396   2.909  1.00  1.17           O  
ATOM    394  H   TYR A  26      15.365  -9.590   4.276  1.00  1.17           H  
ATOM    395  HA  TYR A  26      14.533  -7.172   5.740  1.00  1.17           H  
ATOM    396 1HB  TYR A  26      15.874  -6.286   3.873  1.00  1.17           H  
ATOM    397 2HB  TYR A  26      14.939  -7.228   2.737  1.00  1.17           H  
ATOM    398  HD1 TYR A  26      13.332  -5.420   5.560  1.00  1.17           H  
ATOM    399  HD2 TYR A  26      14.326  -5.381   1.402  1.00  1.17           H  
ATOM    400  HE1 TYR A  26      11.777  -3.556   5.209  1.00  1.17           H  
ATOM    401  HE2 TYR A  26      12.771  -3.499   1.051  1.00  1.17           H  
ATOM    402  HH  TYR A  26      11.181  -2.250   1.967  1.00  1.17           H  
ATOM    403  N   LYS A  27      12.247  -7.941   5.486  1.00  1.35           N  
ATOM    404  CA  LYS A  27      10.868  -8.398   5.486  1.00  1.35           C  
ATOM    405  C   LYS A  27       9.920  -7.189   5.604  1.00  1.35           C  
ATOM    406  O   LYS A  27       9.501  -6.851   6.708  1.00  1.35           O  
ATOM    407  CB  LYS A  27      10.656  -9.376   6.638  1.00  1.35           C  
ATOM    408  CG  LYS A  27      11.493 -10.655   6.543  1.00  1.35           C  
ATOM    409  CD  LYS A  27      11.247 -11.559   7.736  1.00  1.35           C  
ATOM    410  CE  LYS A  27      12.083 -12.825   7.670  1.00  1.35           C  
ATOM    411  NZ  LYS A  27      11.849 -13.695   8.856  1.00  1.35           N  
ATOM    412  H   LYS A  27      12.545  -7.326   6.225  1.00  1.35           H  
ATOM    413  HA  LYS A  27      10.671  -8.935   4.560  1.00  1.35           H  
ATOM    414 1HB  LYS A  27      10.891  -8.887   7.591  1.00  1.35           H  
ATOM    415 2HB  LYS A  27       9.607  -9.670   6.679  1.00  1.35           H  
ATOM    416 1HG  LYS A  27      11.245 -11.186   5.624  1.00  1.35           H  
ATOM    417 2HG  LYS A  27      12.551 -10.402   6.520  1.00  1.35           H  
ATOM    418 1HD  LYS A  27      11.501 -11.022   8.652  1.00  1.35           H  
ATOM    419 2HD  LYS A  27      10.191 -11.826   7.783  1.00  1.35           H  
ATOM    420 1HE  LYS A  27      11.829 -13.378   6.768  1.00  1.35           H  
ATOM    421 2HE  LYS A  27      13.139 -12.553   7.634  1.00  1.35           H  
ATOM    422 1HZ  LYS A  27      12.418 -14.526   8.788  1.00  1.35           H  
ATOM    423 2HZ  LYS A  27      12.092 -13.184   9.697  1.00  1.35           H  
ATOM    424 3HZ  LYS A  27      10.874 -13.955   8.893  1.00  1.35           H  
ATOM    425  N   PRO A  28       9.586  -6.502   4.494  1.00  1.54           N  
ATOM    426  CA  PRO A  28       8.839  -5.242   4.425  1.00  1.54           C  
ATOM    427  C   PRO A  28       7.522  -5.213   5.205  1.00  1.54           C  
ATOM    428  O   PRO A  28       7.092  -4.151   5.658  1.00  1.54           O  
ATOM    429  CB  PRO A  28       8.512  -5.153   2.930  1.00  1.54           C  
ATOM    430  CG  PRO A  28       9.624  -5.892   2.245  1.00  1.54           C  
ATOM    431  CD  PRO A  28       9.953  -7.038   3.160  1.00  1.54           C  
ATOM    432  HA  PRO A  28       9.487  -4.411   4.735  1.00  1.54           H  
ATOM    433 1HB  PRO A  28       7.516  -5.592   2.736  1.00  1.54           H  
ATOM    434 2HB  PRO A  28       8.459  -4.095   2.627  1.00  1.54           H  
ATOM    435 1HG  PRO A  28       9.286  -6.237   1.259  1.00  1.54           H  
ATOM    436 2HG  PRO A  28      10.456  -5.245   2.063  1.00  1.54           H  
ATOM    437 1HD  PRO A  28       9.345  -7.919   2.906  1.00  1.54           H  
ATOM    438 2HD  PRO A  28      11.026  -7.231   3.079  1.00  1.54           H  
ATOM    439  N   ASP A  29       6.873  -6.369   5.343  1.00  1.68           N  
ATOM    440  CA  ASP A  29       5.588  -6.442   6.030  1.00  1.68           C  
ATOM    441  C   ASP A  29       5.671  -6.811   7.512  1.00  1.68           C  
ATOM    442  O   ASP A  29       4.639  -6.916   8.180  1.00  1.68           O  
ATOM    443  CB  ASP A  29       4.695  -7.456   5.320  1.00  1.68           C  
ATOM    444  CG  ASP A  29       4.324  -7.029   3.901  1.00  1.68           C  
ATOM    445  OD1 ASP A  29       4.044  -5.854   3.679  1.00  1.68           O  
ATOM    446  OD2 ASP A  29       4.336  -7.871   3.041  1.00  1.68           O  
ATOM    447  H   ASP A  29       7.269  -7.215   4.967  1.00  1.68           H  
ATOM    448  HA  ASP A  29       5.119  -5.463   5.963  1.00  1.68           H  
ATOM    449 1HB  ASP A  29       5.209  -8.416   5.276  1.00  1.68           H  
ATOM    450 2HB  ASP A  29       3.782  -7.601   5.896  1.00  1.68           H  
ATOM    451  N   GLU A  30       6.872  -7.034   8.033  1.00  1.72           N  
ATOM    452  CA  GLU A  30       6.993  -7.403   9.436  1.00  1.72           C  
ATOM    453  C   GLU A  30       6.941  -6.118  10.278  1.00  1.72           C  
ATOM    454  O   GLU A  30       7.669  -5.174   9.975  1.00  1.72           O  
ATOM    455  CB  GLU A  30       8.305  -8.175   9.684  1.00  1.72           C  
ATOM    456  CG  GLU A  30       8.476  -8.785  11.091  1.00  1.72           C  
ATOM    457  CD  GLU A  30       9.762  -9.551  11.276  1.00  1.72           C  
ATOM    458  OE1 GLU A  30      10.589  -9.516  10.404  1.00  1.72           O  
ATOM    459  OE2 GLU A  30       9.904 -10.186  12.294  1.00  1.72           O  
ATOM    460  H   GLU A  30       7.716  -6.925   7.467  1.00  1.72           H  
ATOM    461  HA  GLU A  30       6.158  -8.055   9.672  1.00  1.72           H  
ATOM    462 1HB  GLU A  30       8.380  -8.989   8.963  1.00  1.72           H  
ATOM    463 2HB  GLU A  30       9.150  -7.515   9.501  1.00  1.72           H  
ATOM    464 1HG  GLU A  30       8.441  -8.006  11.825  1.00  1.72           H  
ATOM    465 2HG  GLU A  30       7.649  -9.463  11.277  1.00  1.72           H  
ATOM    466  N   PRO A  31       6.163  -6.047  11.380  1.00  1.67           N  
ATOM    467  CA  PRO A  31       6.053  -4.882  12.258  1.00  1.67           C  
ATOM    468  C   PRO A  31       7.385  -4.536  12.929  1.00  1.67           C  
ATOM    469  O   PRO A  31       7.571  -3.431  13.433  1.00  1.67           O  
ATOM    470  CB  PRO A  31       4.986  -5.323  13.272  1.00  1.67           C  
ATOM    471  CG  PRO A  31       5.013  -6.833  13.241  1.00  1.67           C  
ATOM    472  CD  PRO A  31       5.326  -7.190  11.803  1.00  1.67           C  
ATOM    473  HA  PRO A  31       5.693  -4.026  11.666  1.00  1.67           H  
ATOM    474 1HB  PRO A  31       5.228  -4.916  14.265  1.00  1.67           H  
ATOM    475 2HB  PRO A  31       4.008  -4.912  12.987  1.00  1.67           H  
ATOM    476 1HG  PRO A  31       5.773  -7.210  13.944  1.00  1.67           H  
ATOM    477 2HG  PRO A  31       4.046  -7.234  13.577  1.00  1.67           H  
ATOM    478 1HD  PRO A  31       5.868  -8.126  11.816  1.00  1.67           H  
ATOM    479 2HD  PRO A  31       4.407  -7.243  11.191  1.00  1.67           H  
ATOM    480  N   GLY A  32       8.288  -5.510  12.969  1.00  1.57           N  
ATOM    481  CA  GLY A  32       9.617  -5.352  13.530  1.00  1.57           C  
ATOM    482  C   GLY A  32      10.688  -5.343  12.427  1.00  1.57           C  
ATOM    483  O   GLY A  32      11.881  -5.505  12.721  1.00  1.57           O  
ATOM    484  H   GLY A  32       8.060  -6.405  12.568  1.00  1.57           H  
ATOM    485 1HA  GLY A  32       9.665  -4.423  14.098  1.00  1.57           H  
ATOM    486 2HA  GLY A  32       9.812  -6.168  14.224  1.00  1.57           H  
ATOM    487  N   GLY A  33      10.270  -5.173  11.166  1.00  1.43           N  
ATOM    488  CA  GLY A  33      11.189  -5.238  10.035  1.00  1.43           C  
ATOM    489  C   GLY A  33      11.986  -3.954   9.829  1.00  1.43           C  
ATOM    490  O   GLY A  33      11.861  -2.989  10.591  1.00  1.43           O  
ATOM    491  H   GLY A  33       9.283  -5.032  10.960  1.00  1.43           H  
ATOM    492 1HA  GLY A  33      11.871  -6.077  10.177  1.00  1.43           H  
ATOM    493 2HA  GLY A  33      10.614  -5.456   9.132  1.00  1.43           H  
ATOM    494  N   ILE A  34      12.786  -3.931   8.764  1.00  1.32           N  
ATOM    495  CA  ILE A  34      13.691  -2.812   8.548  1.00  1.32           C  
ATOM    496  C   ILE A  34      12.943  -1.535   8.229  1.00  1.32           C  
ATOM    497  O   ILE A  34      13.308  -0.480   8.731  1.00  1.32           O  
ATOM    498  CB  ILE A  34      14.677  -3.033   7.411  1.00  1.32           C  
ATOM    499  CG1 ILE A  34      15.578  -4.143   7.688  1.00  1.32           C  
ATOM    500  CG2 ILE A  34      15.550  -1.801   7.326  1.00  1.32           C  
ATOM    501  CD1 ILE A  34      16.397  -4.497   6.512  1.00  1.32           C  
ATOM    502  H   ILE A  34      12.814  -4.728   8.148  1.00  1.32           H  
ATOM    503  HA  ILE A  34      14.262  -2.654   9.462  1.00  1.32           H  
ATOM    504  HB  ILE A  34      14.167  -3.192   6.482  1.00  1.32           H  
ATOM    505 1HG1 ILE A  34      16.208  -3.878   8.491  1.00  1.32           H  
ATOM    506 2HG1 ILE A  34      14.997  -5.017   7.975  1.00  1.32           H  
ATOM    507 1HG2 ILE A  34      16.275  -1.932   6.529  1.00  1.32           H  
ATOM    508 2HG2 ILE A  34      14.941  -0.932   7.131  1.00  1.32           H  
ATOM    509 3HG2 ILE A  34      16.073  -1.662   8.270  1.00  1.32           H  
ATOM    510 1HD1 ILE A  34      17.043  -5.322   6.749  1.00  1.32           H  
ATOM    511 2HD1 ILE A  34      15.768  -4.771   5.699  1.00  1.32           H  
ATOM    512 3HD1 ILE A  34      16.994  -3.639   6.236  1.00  1.32           H  
ATOM    513  N   TYR A  35      11.913  -1.620   7.388  1.00  1.24           N  
ATOM    514  CA  TYR A  35      11.170  -0.425   7.016  1.00  1.24           C  
ATOM    515  C   TYR A  35      10.744   0.359   8.241  1.00  1.24           C  
ATOM    516  O   TYR A  35      11.121   1.527   8.402  1.00  1.24           O  
ATOM    517  CB  TYR A  35       9.908  -0.800   6.221  1.00  1.24           C  
ATOM    518  CG  TYR A  35       8.960   0.391   5.977  1.00  1.24           C  
ATOM    519  CD1 TYR A  35       9.179   1.276   4.964  1.00  1.24           C  
ATOM    520  CD2 TYR A  35       7.875   0.584   6.819  1.00  1.24           C  
ATOM    521  CE1 TYR A  35       8.319   2.363   4.781  1.00  1.24           C  
ATOM    522  CE2 TYR A  35       7.027   1.651   6.643  1.00  1.24           C  
ATOM    523  CZ  TYR A  35       7.244   2.539   5.630  1.00  1.24           C  
ATOM    524  OH  TYR A  35       6.391   3.606   5.466  1.00  1.24           O  
ATOM    525  H   TYR A  35      11.647  -2.518   7.014  1.00  1.24           H  
ATOM    526  HA  TYR A  35      11.813   0.212   6.404  1.00  1.24           H  
ATOM    527 1HB  TYR A  35      10.197  -1.212   5.251  1.00  1.24           H  
ATOM    528 2HB  TYR A  35       9.353  -1.576   6.754  1.00  1.24           H  
ATOM    529  HD1 TYR A  35      10.026   1.125   4.317  1.00  1.24           H  
ATOM    530  HD2 TYR A  35       7.689  -0.116   7.632  1.00  1.24           H  
ATOM    531  HE1 TYR A  35       8.495   3.070   3.973  1.00  1.24           H  
ATOM    532  HE2 TYR A  35       6.180   1.784   7.321  1.00  1.24           H  
ATOM    533  HH  TYR A  35       5.747   3.607   6.183  1.00  1.24           H  
ATOM    534  N   GLU A  36      10.075  -0.315   9.176  1.00  1.20           N  
ATOM    535  CA  GLU A  36       9.578   0.372  10.353  1.00  1.20           C  
ATOM    536  C   GLU A  36      10.731   0.931  11.186  1.00  1.20           C  
ATOM    537  O   GLU A  36      10.629   2.022  11.754  1.00  1.20           O  
ATOM    538  CB  GLU A  36       8.764  -0.595  11.213  1.00  1.20           C  
ATOM    539  CG  GLU A  36       7.433  -1.124  10.598  1.00  1.20           C  
ATOM    540  CD  GLU A  36       6.303  -0.123  10.430  1.00  1.20           C  
ATOM    541  OE1 GLU A  36       5.952   0.538  11.382  1.00  1.20           O  
ATOM    542  OE2 GLU A  36       5.774  -0.047   9.346  1.00  1.20           O  
ATOM    543  H   GLU A  36       9.855  -1.292   9.036  1.00  1.20           H  
ATOM    544  HA  GLU A  36       8.952   1.190  10.023  1.00  1.20           H  
ATOM    545 1HB  GLU A  36       9.381  -1.469  11.452  1.00  1.20           H  
ATOM    546 2HB  GLU A  36       8.517  -0.111  12.157  1.00  1.20           H  
ATOM    547 1HG  GLU A  36       7.664  -1.549   9.622  1.00  1.20           H  
ATOM    548 2HG  GLU A  36       7.081  -1.938  11.225  1.00  1.20           H  
ATOM    549  N   LYS A  37      11.838   0.190  11.230  1.00  1.21           N  
ATOM    550  CA  LYS A  37      13.005   0.592  11.992  1.00  1.21           C  
ATOM    551  C   LYS A  37      13.926   1.570  11.268  1.00  1.21           C  
ATOM    552  O   LYS A  37      14.811   2.148  11.906  1.00  1.21           O  
ATOM    553  CB  LYS A  37      13.799  -0.647  12.394  1.00  1.21           C  
ATOM    554  CG  LYS A  37      13.089  -1.536  13.407  1.00  1.21           C  
ATOM    555  CD  LYS A  37      13.891  -2.785  13.704  1.00  1.21           C  
ATOM    556  CE  LYS A  37      13.238  -3.606  14.803  1.00  1.21           C  
ATOM    557  NZ  LYS A  37      13.926  -4.909  14.998  1.00  1.21           N  
ATOM    558  H   LYS A  37      11.866  -0.714  10.752  1.00  1.21           H  
ATOM    559  HA  LYS A  37      12.658   1.082  12.900  1.00  1.21           H  
ATOM    560 1HB  LYS A  37      13.992  -1.250  11.504  1.00  1.21           H  
ATOM    561 2HB  LYS A  37      14.760  -0.350  12.806  1.00  1.21           H  
ATOM    562 1HG  LYS A  37      12.919  -0.984  14.329  1.00  1.21           H  
ATOM    563 2HG  LYS A  37      12.120  -1.837  12.996  1.00  1.21           H  
ATOM    564 1HD  LYS A  37      13.938  -3.396  12.795  1.00  1.21           H  
ATOM    565 2HD  LYS A  37      14.904  -2.520  13.997  1.00  1.21           H  
ATOM    566 1HE  LYS A  37      13.279  -3.045  15.733  1.00  1.21           H  
ATOM    567 2HE  LYS A  37      12.199  -3.783  14.549  1.00  1.21           H  
ATOM    568 1HZ  LYS A  37      13.470  -5.429  15.731  1.00  1.21           H  
ATOM    569 2HZ  LYS A  37      13.871  -5.433  14.122  1.00  1.21           H  
ATOM    570 3HZ  LYS A  37      14.890  -4.754  15.243  1.00  1.21           H  
ATOM    571  N   CYS A  38      13.762   1.755   9.953  1.00  1.25           N  
ATOM    572  CA  CYS A  38      14.668   2.631   9.231  1.00  1.25           C  
ATOM    573  C   CYS A  38      13.967   3.757   8.496  1.00  1.25           C  
ATOM    574  O   CYS A  38      14.420   4.899   8.551  1.00  1.25           O  
ATOM    575  CB  CYS A  38      15.509   1.869   8.216  1.00  1.25           C  
ATOM    576  SG  CYS A  38      16.726   2.919   7.419  1.00  1.25           S  
ATOM    577  H   CYS A  38      13.019   1.274   9.452  1.00  1.25           H  
ATOM    578  HA  CYS A  38      15.335   3.083   9.954  1.00  1.25           H  
ATOM    579 1HB  CYS A  38      16.025   1.044   8.707  1.00  1.25           H  
ATOM    580 2HB  CYS A  38      14.863   1.448   7.447  1.00  1.25           H  
ATOM    581  N   CYS A  39      12.937   3.445   7.713  1.00  1.28           N  
ATOM    582  CA  CYS A  39      12.284   4.488   6.939  1.00  1.28           C  
ATOM    583  C   CYS A  39      11.458   5.389   7.808  1.00  1.28           C  
ATOM    584  O   CYS A  39      11.386   6.596   7.582  1.00  1.28           O  
ATOM    585  CB  CYS A  39      11.403   3.909   5.859  1.00  1.28           C  
ATOM    586  SG  CYS A  39      12.291   3.219   4.510  1.00  1.28           S  
ATOM    587  H   CYS A  39      12.559   2.504   7.698  1.00  1.28           H  
ATOM    588  HA  CYS A  39      13.056   5.086   6.456  1.00  1.28           H  
ATOM    589 1HB  CYS A  39      10.798   3.126   6.304  1.00  1.28           H  
ATOM    590 2HB  CYS A  39      10.726   4.675   5.486  1.00  1.28           H  
ATOM    591  N   LEU A  40      10.884   4.823   8.855  1.00  1.28           N  
ATOM    592  CA  LEU A  40      10.066   5.650   9.723  1.00  1.28           C  
ATOM    593  C   LEU A  40      10.939   6.360  10.750  1.00  1.28           C  
ATOM    594  O   LEU A  40      10.557   7.393  11.300  1.00  1.28           O  
ATOM    595  CB  LEU A  40       9.003   4.818  10.421  1.00  1.28           C  
ATOM    596  CG  LEU A  40       8.022   4.123   9.496  1.00  1.28           C  
ATOM    597  CD1 LEU A  40       7.044   3.343  10.329  1.00  1.28           C  
ATOM    598  CD2 LEU A  40       7.336   5.134   8.621  1.00  1.28           C  
ATOM    599  H   LEU A  40      10.973   3.812   8.988  1.00  1.28           H  
ATOM    600  HA  LEU A  40       9.569   6.405   9.116  1.00  1.28           H  
ATOM    601 1HB  LEU A  40       9.493   4.062  11.019  1.00  1.28           H  
ATOM    602 2HB  LEU A  40       8.437   5.467  11.086  1.00  1.28           H  
ATOM    603  HG  LEU A  40       8.564   3.409   8.867  1.00  1.28           H  
ATOM    604 1HD1 LEU A  40       6.347   2.811   9.680  1.00  1.28           H  
ATOM    605 2HD1 LEU A  40       7.568   2.628  10.952  1.00  1.28           H  
ATOM    606 3HD1 LEU A  40       6.491   4.023  10.971  1.00  1.28           H  
ATOM    607 1HD2 LEU A  40       6.640   4.627   7.960  1.00  1.28           H  
ATOM    608 2HD2 LEU A  40       6.792   5.845   9.243  1.00  1.28           H  
ATOM    609 3HD2 LEU A  40       8.082   5.664   8.027  1.00  1.28           H  
ATOM    610  N   ASN A  41      12.111   5.788  11.014  1.00  1.24           N  
ATOM    611  CA  ASN A  41      13.041   6.330  11.994  1.00  1.24           C  
ATOM    612  C   ASN A  41      14.330   6.940  11.406  1.00  1.24           C  
ATOM    613  O   ASN A  41      15.246   7.271  12.158  1.00  1.24           O  
ATOM    614  CB  ASN A  41      13.341   5.265  13.032  1.00  1.24           C  
ATOM    615  CG  ASN A  41      12.157   5.020  13.969  1.00  1.24           C  
ATOM    616  OD1 ASN A  41      11.965   5.823  14.890  1.00  1.24           O  
ATOM    617  ND2 ASN A  41      11.368   3.982  13.768  1.00  1.24           N  
ATOM    618  H   ASN A  41      12.356   4.943  10.521  1.00  1.24           H  
ATOM    619  HA  ASN A  41      12.534   7.144  12.512  1.00  1.24           H  
ATOM    620 1HB  ASN A  41      13.588   4.333  12.526  1.00  1.24           H  
ATOM    621 2HB  ASN A  41      14.209   5.558  13.620  1.00  1.24           H  
ATOM    622 1HD2 ASN A  41      10.591   3.829  14.377  1.00  1.24           H  
ATOM    623 2HD2 ASN A  41      11.505   3.330  13.001  1.00  1.24           H  
ATOM    624  N   LYS A  42      14.383   7.132  10.082  1.00  1.16           N  
ATOM    625  CA  LYS A  42      15.534   7.755   9.398  1.00  1.16           C  
ATOM    626  C   LYS A  42      16.894   7.133   9.747  1.00  1.16           C  
ATOM    627  O   LYS A  42      17.814   7.843  10.162  1.00  1.16           O  
ATOM    628  CB  LYS A  42      15.587   9.249   9.717  1.00  1.16           C  
ATOM    629  CG  LYS A  42      14.372  10.040   9.247  1.00  1.16           C  
ATOM    630  CD  LYS A  42      14.510  11.519   9.586  1.00  1.16           C  
ATOM    631  CE  LYS A  42      13.279  12.311   9.154  1.00  1.16           C  
ATOM    632  NZ  LYS A  42      13.386  13.751   9.527  1.00  1.16           N  
ATOM    633  H   LYS A  42      13.604   6.821   9.516  1.00  1.16           H  
ATOM    634  HA  LYS A  42      15.388   7.629   8.324  1.00  1.16           H  
ATOM    635 1HB  LYS A  42      15.691   9.394  10.792  1.00  1.16           H  
ATOM    636 2HB  LYS A  42      16.468   9.682   9.246  1.00  1.16           H  
ATOM    637 1HG  LYS A  42      14.262   9.926   8.168  1.00  1.16           H  
ATOM    638 2HG  LYS A  42      13.475   9.645   9.726  1.00  1.16           H  
ATOM    639 1HD  LYS A  42      14.647  11.633  10.663  1.00  1.16           H  
ATOM    640 2HD  LYS A  42      15.387  11.927   9.082  1.00  1.16           H  
ATOM    641 1HE  LYS A  42      13.167  12.233   8.073  1.00  1.16           H  
ATOM    642 2HE  LYS A  42      12.396  11.885   9.632  1.00  1.16           H  
ATOM    643 1HZ  LYS A  42      12.554  14.240   9.226  1.00  1.16           H  
ATOM    644 2HZ  LYS A  42      13.479  13.832  10.530  1.00  1.16           H  
ATOM    645 3HZ  LYS A  42      14.195  14.156   9.080  1.00  1.16           H  
ATOM    646  N   CYS A  43      17.029   5.821   9.607  1.00  1.05           N  
ATOM    647  CA  CYS A  43      18.281   5.204  10.044  1.00  1.05           C  
ATOM    648  C   CYS A  43      19.479   5.519   9.150  1.00  1.05           C  
ATOM    649  O   CYS A  43      19.339   5.901   7.984  1.00  1.05           O  
ATOM    650  CB  CYS A  43      18.193   3.683  10.147  1.00  1.05           C  
ATOM    651  SG  CYS A  43      18.378   2.712   8.595  1.00  1.05           S  
ATOM    652  H   CYS A  43      16.244   5.289   9.238  1.00  1.05           H  
ATOM    653  HA  CYS A  43      18.499   5.580  11.043  1.00  1.05           H  
ATOM    654 1HB  CYS A  43      18.974   3.373  10.804  1.00  1.05           H  
ATOM    655 2HB  CYS A  43      17.290   3.404  10.638  1.00  1.05           H  
ATOM    656  N   SER A  44      20.670   5.318   9.726  1.00  0.92           N  
ATOM    657  CA  SER A  44      21.959   5.474   9.058  1.00  0.92           C  
ATOM    658  C   SER A  44      22.395   4.234   8.293  1.00  0.92           C  
ATOM    659  O   SER A  44      21.896   3.136   8.544  1.00  0.92           O  
ATOM    660  CB  SER A  44      23.028   5.771  10.090  1.00  0.92           C  
ATOM    661  OG  SER A  44      23.246   4.646  10.935  1.00  0.92           O  
ATOM    662  H   SER A  44      20.673   5.034  10.693  1.00  0.92           H  
ATOM    663  HA  SER A  44      21.882   6.306   8.356  1.00  0.92           H  
ATOM    664 1HB  SER A  44      23.958   6.043   9.593  1.00  0.92           H  
ATOM    665 2HB  SER A  44      22.718   6.623  10.691  1.00  0.92           H  
ATOM    666  HG  SER A  44      23.815   4.963  11.653  1.00  0.92           H  
ATOM    667  N   LEU A  45      23.423   4.389   7.458  1.00  0.82           N  
ATOM    668  CA  LEU A  45      23.982   3.240   6.754  1.00  0.82           C  
ATOM    669  C   LEU A  45      24.572   2.244   7.751  1.00  0.82           C  
ATOM    670  O   LEU A  45      24.515   1.032   7.532  1.00  0.82           O  
ATOM    671  CB  LEU A  45      25.063   3.686   5.765  1.00  0.82           C  
ATOM    672  CG  LEU A  45      24.560   4.508   4.556  1.00  0.82           C  
ATOM    673  CD1 LEU A  45      25.755   4.959   3.735  1.00  0.82           C  
ATOM    674  CD2 LEU A  45      23.592   3.670   3.719  1.00  0.82           C  
ATOM    675  H   LEU A  45      23.798   5.311   7.290  1.00  0.82           H  
ATOM    676  HA  LEU A  45      23.182   2.748   6.205  1.00  0.82           H  
ATOM    677 1HB  LEU A  45      25.793   4.291   6.300  1.00  0.82           H  
ATOM    678 2HB  LEU A  45      25.571   2.805   5.385  1.00  0.82           H  
ATOM    679  HG  LEU A  45      24.044   5.398   4.913  1.00  0.82           H  
ATOM    680 1HD1 LEU A  45      25.412   5.555   2.888  1.00  0.82           H  
ATOM    681 2HD1 LEU A  45      26.418   5.561   4.356  1.00  0.82           H  
ATOM    682 3HD1 LEU A  45      26.294   4.085   3.368  1.00  0.82           H  
ATOM    683 1HD2 LEU A  45      23.236   4.258   2.872  1.00  0.82           H  
ATOM    684 2HD2 LEU A  45      24.092   2.785   3.350  1.00  0.82           H  
ATOM    685 3HD2 LEU A  45      22.756   3.385   4.335  1.00  0.82           H  
ATOM    686  N   GLU A  46      25.126   2.757   8.856  1.00  0.74           N  
ATOM    687  CA  GLU A  46      25.723   1.887   9.861  1.00  0.74           C  
ATOM    688  C   GLU A  46      24.644   1.016  10.489  1.00  0.74           C  
ATOM    689  O   GLU A  46      24.873  -0.154  10.786  1.00  0.74           O  
ATOM    690  CB  GLU A  46      26.457   2.705  10.929  1.00  0.74           C  
ATOM    691  CG  GLU A  46      27.722   3.406  10.417  1.00  0.74           C  
ATOM    692  CD  GLU A  46      28.791   2.438   9.932  1.00  0.74           C  
ATOM    693  OE1 GLU A  46      29.157   1.556  10.666  1.00  0.74           O  
ATOM    694  OE2 GLU A  46      29.228   2.580   8.805  1.00  0.74           O  
ATOM    695  H   GLU A  46      25.130   3.756   8.991  1.00  0.74           H  
ATOM    696  HA  GLU A  46      26.441   1.236   9.374  1.00  0.74           H  
ATOM    697 1HB  GLU A  46      25.787   3.467  11.326  1.00  0.74           H  
ATOM    698 2HB  GLU A  46      26.740   2.054  11.756  1.00  0.74           H  
ATOM    699 1HG  GLU A  46      27.445   4.064   9.593  1.00  0.74           H  
ATOM    700 2HG  GLU A  46      28.132   4.023  11.217  1.00  0.74           H  
ATOM    701  N   LYS A  47      23.442   1.564  10.659  1.00  0.69           N  
ATOM    702  CA  LYS A  47      22.349   0.752  11.177  1.00  0.69           C  
ATOM    703  C   LYS A  47      21.950  -0.290  10.127  1.00  0.69           C  
ATOM    704  O   LYS A  47      21.703  -1.450  10.445  1.00  0.69           O  
ATOM    705  CB  LYS A  47      21.152   1.603  11.563  1.00  0.69           C  
ATOM    706  CG  LYS A  47      19.998   0.822  12.204  1.00  0.69           C  
ATOM    707  CD  LYS A  47      20.423   0.240  13.554  1.00  0.69           C  
ATOM    708  CE  LYS A  47      19.267  -0.434  14.283  1.00  0.69           C  
ATOM    709  NZ  LYS A  47      19.718  -1.056  15.576  1.00  0.69           N  
ATOM    710  H   LYS A  47      23.294   2.556  10.451  1.00  0.69           H  
ATOM    711  HA  LYS A  47      22.696   0.216  12.063  1.00  0.69           H  
ATOM    712 1HB  LYS A  47      21.465   2.392  12.244  1.00  0.69           H  
ATOM    713 2HB  LYS A  47      20.782   2.077  10.660  1.00  0.69           H  
ATOM    714 1HG  LYS A  47      19.142   1.476  12.350  1.00  0.69           H  
ATOM    715 2HG  LYS A  47      19.704   0.009  11.539  1.00  0.69           H  
ATOM    716 1HD  LYS A  47      21.208  -0.505  13.391  1.00  0.69           H  
ATOM    717 2HD  LYS A  47      20.827   1.028  14.186  1.00  0.69           H  
ATOM    718 1HE  LYS A  47      18.496   0.305  14.493  1.00  0.69           H  
ATOM    719 2HE  LYS A  47      18.848  -1.216  13.647  1.00  0.69           H  
ATOM    720 1HZ  LYS A  47      18.944  -1.500  16.035  1.00  0.69           H  
ATOM    721 2HZ  LYS A  47      20.442  -1.767  15.362  1.00  0.69           H  
ATOM    722 3HZ  LYS A  47      20.110  -0.354  16.179  1.00  0.69           H  
ATOM    723  N   LEU A  48      21.938   0.096   8.849  1.00  0.67           N  
ATOM    724  CA  LEU A  48      21.566  -0.868   7.816  1.00  0.67           C  
ATOM    725  C   LEU A  48      22.531  -2.052   7.751  1.00  0.67           C  
ATOM    726  O   LEU A  48      22.134  -3.178   7.438  1.00  0.67           O  
ATOM    727  CB  LEU A  48      21.448  -0.226   6.445  1.00  0.67           C  
ATOM    728  CG  LEU A  48      20.294   0.687   6.293  1.00  0.67           C  
ATOM    729  CD1 LEU A  48      20.312   1.294   4.927  1.00  0.67           C  
ATOM    730  CD2 LEU A  48      19.007  -0.093   6.547  1.00  0.67           C  
ATOM    731  H   LEU A  48      22.139   1.069   8.612  1.00  0.67           H  
ATOM    732  HA  LEU A  48      20.583  -1.235   8.069  1.00  0.67           H  
ATOM    733 1HB  LEU A  48      22.353   0.341   6.248  1.00  0.67           H  
ATOM    734 2HB  LEU A  48      21.363  -1.003   5.698  1.00  0.67           H  
ATOM    735  HG  LEU A  48      20.390   1.493   7.012  1.00  0.67           H  
ATOM    736 1HD1 LEU A  48      19.469   1.982   4.825  1.00  0.67           H  
ATOM    737 2HD1 LEU A  48      21.233   1.827   4.790  1.00  0.67           H  
ATOM    738 3HD1 LEU A  48      20.232   0.500   4.181  1.00  0.67           H  
ATOM    739 1HD2 LEU A  48      18.168   0.571   6.451  1.00  0.67           H  
ATOM    740 2HD2 LEU A  48      18.916  -0.885   5.826  1.00  0.67           H  
ATOM    741 3HD2 LEU A  48      19.021  -0.511   7.552  1.00  0.67           H  
ATOM    742  N   LYS A  49      23.788  -1.826   8.119  1.00  0.67           N  
ATOM    743  CA  LYS A  49      24.779  -2.898   8.151  1.00  0.67           C  
ATOM    744  C   LYS A  49      24.395  -4.030   9.123  1.00  0.67           C  
ATOM    745  O   LYS A  49      24.853  -5.165   8.977  1.00  0.67           O  
ATOM    746  CB  LYS A  49      26.164  -2.356   8.489  1.00  0.67           C  
ATOM    747  CG  LYS A  49      26.777  -1.548   7.361  1.00  0.67           C  
ATOM    748  CD  LYS A  49      28.119  -0.946   7.734  1.00  0.67           C  
ATOM    749  CE  LYS A  49      28.698  -0.151   6.569  1.00  0.67           C  
ATOM    750  NZ  LYS A  49      29.973   0.542   6.945  1.00  0.67           N  
ATOM    751  H   LYS A  49      24.071  -0.868   8.331  1.00  0.67           H  
ATOM    752  HA  LYS A  49      24.836  -3.312   7.154  1.00  0.67           H  
ATOM    753 1HB  LYS A  49      26.110  -1.726   9.369  1.00  0.67           H  
ATOM    754 2HB  LYS A  49      26.833  -3.183   8.716  1.00  0.67           H  
ATOM    755 1HG  LYS A  49      26.929  -2.219   6.519  1.00  0.67           H  
ATOM    756 2HG  LYS A  49      26.100  -0.761   7.061  1.00  0.67           H  
ATOM    757 1HD  LYS A  49      28.008  -0.284   8.594  1.00  0.67           H  
ATOM    758 2HD  LYS A  49      28.813  -1.738   8.001  1.00  0.67           H  
ATOM    759 1HE  LYS A  49      28.895  -0.834   5.744  1.00  0.67           H  
ATOM    760 2HE  LYS A  49      27.971   0.596   6.244  1.00  0.67           H  
ATOM    761 1HZ  LYS A  49      30.331   1.055   6.159  1.00  0.67           H  
ATOM    762 2HZ  LYS A  49      29.775   1.208   7.718  1.00  0.67           H  
ATOM    763 3HZ  LYS A  49      30.657  -0.130   7.248  1.00  0.67           H  
ATOM    764  N   GLU A  50      23.511  -3.761  10.090  1.00  0.71           N  
ATOM    765  CA  GLU A  50      23.126  -4.784  11.056  1.00  0.71           C  
ATOM    766  C   GLU A  50      22.179  -5.819  10.444  1.00  0.71           C  
ATOM    767  O   GLU A  50      21.868  -6.830  11.084  1.00  0.71           O  
ATOM    768  CB  GLU A  50      22.473  -4.168  12.307  1.00  0.71           C  
ATOM    769  CG  GLU A  50      23.424  -3.320  13.184  1.00  0.71           C  
ATOM    770  CD  GLU A  50      22.766  -2.776  14.462  1.00  0.71           C  
ATOM    771  OE1 GLU A  50      21.591  -3.009  14.662  1.00  0.71           O  
ATOM    772  OE2 GLU A  50      23.435  -2.128  15.231  1.00  0.71           O  
ATOM    773  H   GLU A  50      23.091  -2.834  10.166  1.00  0.71           H  
ATOM    774  HA  GLU A  50      24.028  -5.308  11.372  1.00  0.71           H  
ATOM    775 1HB  GLU A  50      21.642  -3.528  12.003  1.00  0.71           H  
ATOM    776 2HB  GLU A  50      22.060  -4.961  12.928  1.00  0.71           H  
ATOM    777 1HG  GLU A  50      24.288  -3.925  13.458  1.00  0.71           H  
ATOM    778 2HG  GLU A  50      23.779  -2.478  12.583  1.00  0.71           H  
ATOM    779  N   TYR A  51      21.732  -5.580   9.204  1.00  0.78           N  
ATOM    780  CA  TYR A  51      20.847  -6.507   8.527  1.00  0.78           C  
ATOM    781  C   TYR A  51      21.629  -7.305   7.472  1.00  0.78           C  
ATOM    782  O   TYR A  51      21.045  -8.043   6.665  1.00  0.78           O  
ATOM    783  CB  TYR A  51      19.676  -5.748   7.924  1.00  0.78           C  
ATOM    784  CG  TYR A  51      18.933  -4.948   8.972  1.00  0.78           C  
ATOM    785  CD1 TYR A  51      19.094  -3.588   8.986  1.00  0.78           C  
ATOM    786  CD2 TYR A  51      18.133  -5.561   9.923  1.00  0.78           C  
ATOM    787  CE1 TYR A  51      18.463  -2.803   9.930  1.00  0.78           C  
ATOM    788  CE2 TYR A  51      17.489  -4.787  10.879  1.00  0.78           C  
ATOM    789  CZ  TYR A  51      17.651  -3.409  10.882  1.00  0.78           C  
ATOM    790  OH  TYR A  51      17.008  -2.643  11.827  1.00  0.78           O  
ATOM    791  H   TYR A  51      22.008  -4.730   8.711  1.00  0.78           H  
ATOM    792  HA  TYR A  51      20.454  -7.214   9.254  1.00  0.78           H  
ATOM    793 1HB  TYR A  51      20.036  -5.064   7.151  1.00  0.78           H  
ATOM    794 2HB  TYR A  51      18.983  -6.449   7.462  1.00  0.78           H  
ATOM    795  HD1 TYR A  51      19.723  -3.150   8.239  1.00  0.78           H  
ATOM    796  HD2 TYR A  51      18.011  -6.644   9.918  1.00  0.78           H  
ATOM    797  HE1 TYR A  51      18.602  -1.721   9.922  1.00  0.78           H  
ATOM    798  HE2 TYR A  51      16.856  -5.262  11.626  1.00  0.78           H  
ATOM    799  HH  TYR A  51      17.191  -1.714  11.658  1.00  0.78           H  
ATOM    800  N   CYS A  52      22.973  -7.220   7.529  1.00  0.88           N  
ATOM    801  CA  CYS A  52      23.837  -7.963   6.609  1.00  0.88           C  
ATOM    802  C   CYS A  52      24.393  -9.155   7.382  1.00  0.88           C  
ATOM    803  O   CYS A  52      25.397  -9.022   8.086  1.00  0.88           O  
ATOM    804  CB  CYS A  52      25.066  -7.149   6.199  1.00  0.88           C  
ATOM    805  SG  CYS A  52      24.787  -5.525   5.472  1.00  0.88           S  
ATOM    806  H   CYS A  52      23.425  -6.601   8.205  1.00  0.88           H  
ATOM    807  HA  CYS A  52      23.274  -8.306   5.740  1.00  0.88           H  
ATOM    808 1HB  CYS A  52      25.695  -7.006   7.078  1.00  0.88           H  
ATOM    809 2HB  CYS A  52      25.645  -7.732   5.483  1.00  0.88           H  
ATOM    810  N   ASN A  53      23.730 -10.303   7.281  1.00  1.01           N  
ATOM    811  CA  ASN A  53      24.091 -11.453   8.101  1.00  1.01           C  
ATOM    812  C   ASN A  53      24.198 -12.722   7.262  1.00  1.01           C  
ATOM    813  O   ASN A  53      24.770 -13.720   7.702  1.00  1.01           O  
ATOM    814  OXT ASN A  53      23.594 -12.788   6.194  1.00  1.01           O  
ATOM    815  CB  ASN A  53      23.070 -11.633   9.220  1.00  1.01           C  
ATOM    816  CG  ASN A  53      23.016 -10.433  10.169  1.00  1.01           C  
ATOM    817  OD1 ASN A  53      23.895 -10.252  11.019  1.00  1.01           O  
ATOM    818  ND2 ASN A  53      21.985  -9.628  10.029  1.00  1.01           N  
ATOM    819  H   ASN A  53      22.939 -10.358   6.654  1.00  1.01           H  
ATOM    820  HA  ASN A  53      25.072 -11.277   8.545  1.00  1.01           H  
ATOM    821 1HB  ASN A  53      22.079 -11.782   8.787  1.00  1.01           H  
ATOM    822 2HB  ASN A  53      23.314 -12.525   9.796  1.00  1.01           H  
ATOM    823 1HD2 ASN A  53      21.892  -8.799  10.618  1.00  1.01           H  
ATOM    824 2HD2 ASN A  53      21.289  -9.831   9.339  1.00  1.01           H  
TER     825
ENDMDL

REMARK ID 639864 MODEL 5 8pjc-PN-1
PFRMAT TS
TARGET 8pjc-PN-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       0.403   2.537   1.053  1.00  3.75           N  
ATOM      2  CA  SER A   1       1.374   1.449   1.082  1.00  3.75           C  
ATOM      3  C   SER A   1       2.820   1.980   1.067  1.00  3.75           C  
ATOM      4  O   SER A   1       3.377   2.288   2.121  1.00  3.75           O  
ATOM      5  CB  SER A   1       1.103   0.477  -0.070  1.00  3.75           C  
ATOM      6  OG  SER A   1       1.322   1.071  -1.322  1.00  3.75           O  
ATOM      7 1H   SER A   1      -0.422   2.258   1.564  1.00  3.75           H  
ATOM      8 2H   SER A   1       0.803   3.356   1.489  1.00  3.75           H  
ATOM      9 3H   SER A   1       0.151   2.750   0.100  1.00  3.75           H  
ATOM     10  HA  SER A   1       1.236   0.898   2.013  1.00  3.75           H  
ATOM     11 1HB  SER A   1       1.745  -0.398   0.036  1.00  3.75           H  
ATOM     12 2HB  SER A   1       0.072   0.131  -0.009  1.00  3.75           H  
ATOM     13  HG  SER A   1       0.943   0.463  -1.968  1.00  3.75           H  
ATOM     14  N   THR A   2       3.419   2.089  -0.124  1.00  3.28           N  
ATOM     15  CA  THR A   2       4.809   2.544  -0.277  1.00  3.28           C  
ATOM     16  C   THR A   2       4.966   3.829  -1.102  1.00  3.28           C  
ATOM     17  O   THR A   2       6.076   4.203  -1.474  1.00  3.28           O  
ATOM     18  CB  THR A   2       5.673   1.429  -0.891  1.00  3.28           C  
ATOM     19  OG1 THR A   2       5.155   1.065  -2.172  1.00  3.28           O  
ATOM     20  CG2 THR A   2       5.667   0.205   0.015  1.00  3.28           C  
ATOM     21  H   THR A   2       2.892   1.816  -0.937  1.00  3.28           H  
ATOM     22  HA  THR A   2       5.204   2.752   0.718  1.00  3.28           H  
ATOM     23  HB  THR A   2       6.694   1.789  -1.008  1.00  3.28           H  
ATOM     24  HG1 THR A   2       5.699   0.367  -2.545  1.00  3.28           H  
ATOM     25 1HG2 THR A   2       6.284  -0.576  -0.427  1.00  3.28           H  
ATOM     26 2HG2 THR A   2       6.065   0.476   0.993  1.00  3.28           H  
ATOM     27 3HG2 THR A   2       4.650  -0.163   0.128  1.00  3.28           H  
ATOM     28  N   ASN A   3       3.845   4.485  -1.396  1.00  2.77           N  
ATOM     29  CA  ASN A   3       3.780   5.735  -2.166  1.00  2.77           C  
ATOM     30  C   ASN A   3       4.384   5.696  -3.581  1.00  2.77           C  
ATOM     31  O   ASN A   3       4.884   6.712  -4.077  1.00  2.77           O  
ATOM     32  CB  ASN A   3       4.421   6.861  -1.370  1.00  2.77           C  
ATOM     33  CG  ASN A   3       3.671   7.179  -0.107  1.00  2.77           C  
ATOM     34  OD1 ASN A   3       2.434   7.148  -0.080  1.00  2.77           O  
ATOM     35  ND2 ASN A   3       4.392   7.488   0.940  1.00  2.77           N  
ATOM     36  H   ASN A   3       2.987   4.096  -1.045  1.00  2.77           H  
ATOM     37  HA  ASN A   3       2.725   5.983  -2.291  1.00  2.77           H  
ATOM     38 1HB  ASN A   3       5.448   6.606  -1.115  1.00  2.77           H  
ATOM     39 2HB  ASN A   3       4.462   7.753  -1.986  1.00  2.77           H  
ATOM     40 1HD2 ASN A   3       3.946   7.713   1.808  1.00  2.77           H  
ATOM     41 2HD2 ASN A   3       5.390   7.503   0.873  1.00  2.77           H  
ATOM     42  N   LYS A   4       4.244   4.562  -4.278  1.00  2.29           N  
ATOM     43  CA  LYS A   4       4.757   4.450  -5.646  1.00  2.29           C  
ATOM     44  C   LYS A   4       4.098   5.467  -6.565  1.00  2.29           C  
ATOM     45  O   LYS A   4       4.752   6.032  -7.436  1.00  2.29           O  
ATOM     46  CB  LYS A   4       4.539   3.038  -6.193  1.00  2.29           C  
ATOM     47  CG  LYS A   4       5.463   1.992  -5.591  1.00  2.29           C  
ATOM     48  CD  LYS A   4       5.042   0.559  -5.957  1.00  2.29           C  
ATOM     49  CE  LYS A   4       5.248   0.228  -7.442  1.00  2.29           C  
ATOM     50  NZ  LYS A   4       4.918  -1.213  -7.722  1.00  2.29           N  
ATOM     51  H   LYS A   4       3.822   3.759  -3.833  1.00  2.29           H  
ATOM     52  HA  LYS A   4       5.829   4.655  -5.628  1.00  2.29           H  
ATOM     53 1HB  LYS A   4       3.511   2.728  -6.008  1.00  2.29           H  
ATOM     54 2HB  LYS A   4       4.694   3.039  -7.273  1.00  2.29           H  
ATOM     55 1HG  LYS A   4       6.480   2.162  -5.952  1.00  2.29           H  
ATOM     56 2HG  LYS A   4       5.463   2.104  -4.508  1.00  2.29           H  
ATOM     57 1HD  LYS A   4       5.626  -0.145  -5.364  1.00  2.29           H  
ATOM     58 2HD  LYS A   4       3.990   0.421  -5.711  1.00  2.29           H  
ATOM     59 1HE  LYS A   4       4.607   0.863  -8.051  1.00  2.29           H  
ATOM     60 2HE  LYS A   4       6.284   0.413  -7.712  1.00  2.29           H  
ATOM     61 1HZ  LYS A   4       5.058  -1.461  -8.714  1.00  2.29           H  
ATOM     62 2HZ  LYS A   4       5.516  -1.803  -7.174  1.00  2.29           H  
ATOM     63 3HZ  LYS A   4       3.963  -1.395  -7.484  1.00  2.29           H  
ATOM     64  N   TYR A   5       2.808   5.724  -6.347  1.00  1.89           N  
ATOM     65  CA  TYR A   5       2.071   6.698  -7.141  1.00  1.89           C  
ATOM     66  C   TYR A   5       2.714   8.068  -7.087  1.00  1.89           C  
ATOM     67  O   TYR A   5       2.935   8.701  -8.124  1.00  1.89           O  
ATOM     68  CB  TYR A   5       0.627   6.815  -6.659  1.00  1.89           C  
ATOM     69  CG  TYR A   5      -0.126   7.949  -7.328  1.00  1.89           C  
ATOM     70  CD1 TYR A   5      -0.632   7.806  -8.609  1.00  1.89           C  
ATOM     71  CD2 TYR A   5      -0.301   9.144  -6.641  1.00  1.89           C  
ATOM     72  CE1 TYR A   5      -1.308   8.859  -9.201  1.00  1.89           C  
ATOM     73  CE2 TYR A   5      -0.974  10.190  -7.229  1.00  1.89           C  
ATOM     74  CZ  TYR A   5      -1.478  10.053  -8.503  1.00  1.89           C  
ATOM     75  OH  TYR A   5      -2.152  11.099  -9.091  1.00  1.89           O  
ATOM     76  H   TYR A   5       2.332   5.223  -5.614  1.00  1.89           H  
ATOM     77  HA  TYR A   5       2.072   6.370  -8.180  1.00  1.89           H  
ATOM     78 1HB  TYR A   5       0.096   5.883  -6.858  1.00  1.89           H  
ATOM     79 2HB  TYR A   5       0.612   6.983  -5.582  1.00  1.89           H  
ATOM     80  HD1 TYR A   5      -0.494   6.871  -9.150  1.00  1.89           H  
ATOM     81  HD2 TYR A   5       0.097   9.253  -5.635  1.00  1.89           H  
ATOM     82  HE1 TYR A   5      -1.704   8.753 -10.211  1.00  1.89           H  
ATOM     83  HE2 TYR A   5      -1.107  11.125  -6.685  1.00  1.89           H  
ATOM     84  HH  TYR A   5      -2.337  10.882 -10.009  1.00  1.89           H  
ATOM     85  N   LEU A   6       3.000   8.537  -5.874  1.00  1.57           N  
ATOM     86  CA  LEU A   6       3.562   9.861  -5.714  1.00  1.57           C  
ATOM     87  C   LEU A   6       4.939   9.921  -6.342  1.00  1.57           C  
ATOM     88  O   LEU A   6       5.260  10.880  -7.051  1.00  1.57           O  
ATOM     89  CB  LEU A   6       3.634  10.207  -4.232  1.00  1.57           C  
ATOM     90  CG  LEU A   6       2.272  10.380  -3.553  1.00  1.57           C  
ATOM     91  CD1 LEU A   6       2.469  10.553  -2.054  1.00  1.57           C  
ATOM     92  CD2 LEU A   6       1.557  11.573  -4.167  1.00  1.57           C  
ATOM     93  H   LEU A   6       2.830   7.962  -5.061  1.00  1.57           H  
ATOM     94  HA  LEU A   6       2.916  10.576  -6.220  1.00  1.57           H  
ATOM     95 1HB  LEU A   6       4.171   9.412  -3.718  1.00  1.57           H  
ATOM     96 2HB  LEU A   6       4.197  11.136  -4.117  1.00  1.57           H  
ATOM     97  HG  LEU A   6       1.675   9.482  -3.710  1.00  1.57           H  
ATOM     98 1HD1 LEU A   6       1.500  10.661  -1.568  1.00  1.57           H  
ATOM     99 2HD1 LEU A   6       2.976   9.682  -1.652  1.00  1.57           H  
ATOM    100 3HD1 LEU A   6       3.070  11.441  -1.865  1.00  1.57           H  
ATOM    101 1HD2 LEU A   6       0.581  11.695  -3.698  1.00  1.57           H  
ATOM    102 2HD2 LEU A   6       2.152  12.474  -4.010  1.00  1.57           H  
ATOM    103 3HD2 LEU A   6       1.427  11.409  -5.238  1.00  1.57           H  
ATOM    104  N   CYS A   7       5.732   8.856  -6.170  1.00  1.34           N  
ATOM    105  CA  CYS A   7       7.041   8.836  -6.803  1.00  1.34           C  
ATOM    106  C   CYS A   7       6.892   8.868  -8.309  1.00  1.34           C  
ATOM    107  O   CYS A   7       7.632   9.562  -9.000  1.00  1.34           O  
ATOM    108  CB  CYS A   7       7.826   7.584  -6.425  1.00  1.34           C  
ATOM    109  SG  CYS A   7       8.428   7.545  -4.733  1.00  1.34           S  
ATOM    110  H   CYS A   7       5.438   8.076  -5.585  1.00  1.34           H  
ATOM    111  HA  CYS A   7       7.597   9.716  -6.485  1.00  1.34           H  
ATOM    112 1HB  CYS A   7       7.188   6.714  -6.568  1.00  1.34           H  
ATOM    113 2HB  CYS A   7       8.676   7.473  -7.093  1.00  1.34           H  
ATOM    114  N   GLY A   8       5.908   8.146  -8.817  1.00  1.17           N  
ATOM    115  CA  GLY A   8       5.658   8.075 -10.234  1.00  1.17           C  
ATOM    116  C   GLY A   8       5.373   9.431 -10.819  1.00  1.17           C  
ATOM    117  O   GLY A   8       6.036   9.852 -11.766  1.00  1.17           O  
ATOM    118  H   GLY A   8       5.324   7.590  -8.199  1.00  1.17           H  
ATOM    119 1HA  GLY A   8       6.526   7.654 -10.728  1.00  1.17           H  
ATOM    120 2HA  GLY A   8       4.816   7.407 -10.415  1.00  1.17           H  
ATOM    121  N   GLU A   9       4.406  10.141 -10.260  1.00  1.06           N  
ATOM    122  CA  GLU A   9       4.070  11.424 -10.846  1.00  1.06           C  
ATOM    123  C   GLU A   9       5.211  12.444 -10.712  1.00  1.06           C  
ATOM    124  O   GLU A   9       5.474  13.207 -11.651  1.00  1.06           O  
ATOM    125  CB  GLU A   9       2.778  11.953 -10.220  1.00  1.06           C  
ATOM    126  CG  GLU A   9       1.525  11.108 -10.560  1.00  1.06           C  
ATOM    127  CD  GLU A   9       1.224  11.016 -12.051  1.00  1.06           C  
ATOM    128  OE1 GLU A   9       1.147  12.033 -12.692  1.00  1.06           O  
ATOM    129  OE2 GLU A   9       1.087   9.909 -12.554  1.00  1.06           O  
ATOM    130  H   GLU A   9       3.898   9.768  -9.453  1.00  1.06           H  
ATOM    131  HA  GLU A   9       3.887  11.273 -11.905  1.00  1.06           H  
ATOM    132 1HB  GLU A   9       2.885  11.960  -9.131  1.00  1.06           H  
ATOM    133 2HB  GLU A   9       2.604  12.976 -10.543  1.00  1.06           H  
ATOM    134 1HG  GLU A   9       1.671  10.099 -10.166  1.00  1.06           H  
ATOM    135 2HG  GLU A   9       0.667  11.541 -10.050  1.00  1.06           H  
ATOM    136  N   GLU A  10       5.934  12.442  -9.585  1.00  0.97           N  
ATOM    137  CA  GLU A  10       7.024  13.403  -9.456  1.00  0.97           C  
ATOM    138  C   GLU A  10       8.215  13.036 -10.346  1.00  0.97           C  
ATOM    139  O   GLU A  10       8.803  13.916 -10.982  1.00  0.97           O  
ATOM    140  CB  GLU A  10       7.470  13.545  -7.999  1.00  0.97           C  
ATOM    141  CG  GLU A  10       6.451  14.237  -7.078  1.00  0.97           C  
ATOM    142  CD  GLU A  10       6.926  14.375  -5.637  1.00  0.97           C  
ATOM    143  OE1 GLU A  10       7.946  13.815  -5.306  1.00  0.97           O  
ATOM    144  OE2 GLU A  10       6.269  15.057  -4.877  1.00  0.97           O  
ATOM    145  H   GLU A  10       5.714  11.804  -8.815  1.00  0.97           H  
ATOM    146  HA  GLU A  10       6.655  14.374  -9.784  1.00  0.97           H  
ATOM    147 1HB  GLU A  10       7.662  12.548  -7.589  1.00  0.97           H  
ATOM    148 2HB  GLU A  10       8.403  14.103  -7.955  1.00  0.97           H  
ATOM    149 1HG  GLU A  10       6.232  15.226  -7.475  1.00  0.97           H  
ATOM    150 2HG  GLU A  10       5.527  13.656  -7.094  1.00  0.97           H  
ATOM    151  N   LEU A  11       8.557  11.743 -10.424  1.00  0.91           N  
ATOM    152  CA  LEU A  11       9.665  11.312 -11.263  1.00  0.91           C  
ATOM    153  C   LEU A  11       9.361  11.532 -12.728  1.00  0.91           C  
ATOM    154  O   LEU A  11      10.223  11.999 -13.466  1.00  0.91           O  
ATOM    155  CB  LEU A  11      10.004   9.827 -11.044  1.00  0.91           C  
ATOM    156  CG  LEU A  11      10.686   9.434  -9.722  1.00  0.91           C  
ATOM    157  CD1 LEU A  11      10.738   7.927  -9.651  1.00  0.91           C  
ATOM    158  CD2 LEU A  11      12.104  10.013  -9.681  1.00  0.91           C  
ATOM    159  H   LEU A  11       8.052  11.047  -9.888  1.00  0.91           H  
ATOM    160  HA  LEU A  11      10.540  11.903 -11.001  1.00  0.91           H  
ATOM    161 1HB  LEU A  11       9.075   9.258 -11.110  1.00  0.91           H  
ATOM    162 2HB  LEU A  11      10.655   9.502 -11.855  1.00  0.91           H  
ATOM    163  HG  LEU A  11      10.113   9.810  -8.873  1.00  0.91           H  
ATOM    164 1HD1 LEU A  11      11.220   7.623  -8.756  1.00  0.91           H  
ATOM    165 2HD1 LEU A  11       9.727   7.527  -9.680  1.00  0.91           H  
ATOM    166 3HD1 LEU A  11      11.295   7.564 -10.492  1.00  0.91           H  
ATOM    167 1HD2 LEU A  11      12.582   9.718  -8.748  1.00  0.91           H  
ATOM    168 2HD2 LEU A  11      12.681   9.632 -10.521  1.00  0.91           H  
ATOM    169 3HD2 LEU A  11      12.061  11.100  -9.738  1.00  0.91           H  
ATOM    170  N   LYS A  12       8.130  11.246 -13.165  1.00  0.86           N  
ATOM    171  CA  LYS A  12       7.814  11.472 -14.565  1.00  0.86           C  
ATOM    172  C   LYS A  12       7.918  12.949 -14.889  1.00  0.86           C  
ATOM    173  O   LYS A  12       8.494  13.324 -15.912  1.00  0.86           O  
ATOM    174  CB  LYS A  12       6.414  10.961 -14.911  1.00  0.86           C  
ATOM    175  CG  LYS A  12       6.268   9.434 -14.990  1.00  0.86           C  
ATOM    176  CD  LYS A  12       4.885   9.066 -15.506  1.00  0.86           C  
ATOM    177  CE  LYS A  12       3.821   9.429 -14.470  1.00  0.86           C  
ATOM    178  NZ  LYS A  12       2.440   9.038 -14.886  1.00  0.86           N  
ATOM    179  H   LYS A  12       7.422  10.854 -12.541  1.00  0.86           H  
ATOM    180  HA  LYS A  12       8.541  10.940 -15.178  1.00  0.86           H  
ATOM    181 1HB  LYS A  12       5.713  11.313 -14.146  1.00  0.86           H  
ATOM    182 2HB  LYS A  12       6.097  11.385 -15.861  1.00  0.86           H  
ATOM    183 1HG  LYS A  12       7.020   9.028 -15.669  1.00  0.86           H  
ATOM    184 2HG  LYS A  12       6.421   8.987 -14.015  1.00  0.86           H  
ATOM    185 1HD  LYS A  12       4.682   9.599 -16.432  1.00  0.86           H  
ATOM    186 2HD  LYS A  12       4.842   7.994 -15.703  1.00  0.86           H  
ATOM    187 1HE  LYS A  12       4.056   8.928 -13.531  1.00  0.86           H  
ATOM    188 2HE  LYS A  12       3.842  10.507 -14.304  1.00  0.86           H  
ATOM    189 1HZ  LYS A  12       1.804   9.327 -14.124  1.00  0.86           H  
ATOM    190 2HZ  LYS A  12       2.185   9.508 -15.736  1.00  0.86           H  
ATOM    191 3HZ  LYS A  12       2.383   8.045 -15.017  1.00  0.86           H  
ATOM    192  N   ALA A  13       7.413  13.812 -14.002  1.00  0.81           N  
ATOM    193  CA  ALA A  13       7.511  15.233 -14.281  1.00  0.81           C  
ATOM    194  C   ALA A  13       8.968  15.661 -14.368  1.00  0.81           C  
ATOM    195  O   ALA A  13       9.355  16.385 -15.290  1.00  0.81           O  
ATOM    196  CB  ALA A  13       6.809  16.022 -13.193  1.00  0.81           C  
ATOM    197  H   ALA A  13       6.934  13.496 -13.155  1.00  0.81           H  
ATOM    198  HA  ALA A  13       7.037  15.428 -15.241  1.00  0.81           H  
ATOM    199 1HB  ALA A  13       6.872  17.086 -13.413  1.00  0.81           H  
ATOM    200 2HB  ALA A  13       5.763  15.718 -13.143  1.00  0.81           H  
ATOM    201 3HB  ALA A  13       7.289  15.817 -12.235  1.00  0.81           H  
ATOM    202  N   ALA A  14       9.787  15.177 -13.431  1.00  0.77           N  
ATOM    203  CA  ALA A  14      11.195  15.530 -13.411  1.00  0.77           C  
ATOM    204  C   ALA A  14      11.909  15.035 -14.663  1.00  0.77           C  
ATOM    205  O   ALA A  14      12.752  15.736 -15.227  1.00  0.77           O  
ATOM    206  CB  ALA A  14      11.836  14.972 -12.168  1.00  0.77           C  
ATOM    207  H   ALA A  14       9.420  14.578 -12.691  1.00  0.77           H  
ATOM    208  HA  ALA A  14      11.265  16.619 -13.388  1.00  0.77           H  
ATOM    209 1HB  ALA A  14      12.859  15.288 -12.143  1.00  0.77           H  
ATOM    210 2HB  ALA A  14      11.314  15.357 -11.293  1.00  0.77           H  
ATOM    211 3HB  ALA A  14      11.772  13.883 -12.180  1.00  0.77           H  
ATOM    212  N   LEU A  15      11.558  13.828 -15.117  1.00  0.74           N  
ATOM    213  CA  LEU A  15      12.155  13.293 -16.323  1.00  0.74           C  
ATOM    214  C   LEU A  15      11.760  14.126 -17.525  1.00  0.74           C  
ATOM    215  O   LEU A  15      12.601  14.424 -18.366  1.00  0.74           O  
ATOM    216  CB  LEU A  15      11.813  11.820 -16.501  1.00  0.74           C  
ATOM    217  CG  LEU A  15      12.534  10.887 -15.507  1.00  0.74           C  
ATOM    218  CD1 LEU A  15      11.999   9.479 -15.618  1.00  0.74           C  
ATOM    219  CD2 LEU A  15      14.029  10.908 -15.838  1.00  0.74           C  
ATOM    220  H   LEU A  15      10.876  13.271 -14.608  1.00  0.74           H  
ATOM    221  HA  LEU A  15      13.229  13.333 -16.213  1.00  0.74           H  
ATOM    222 1HB  LEU A  15      10.737  11.690 -16.386  1.00  0.74           H  
ATOM    223 2HB  LEU A  15      12.101  11.526 -17.501  1.00  0.74           H  
ATOM    224  HG  LEU A  15      12.374  11.243 -14.491  1.00  0.74           H  
ATOM    225 1HD1 LEU A  15      12.512   8.846 -14.929  1.00  0.74           H  
ATOM    226 2HD1 LEU A  15      10.931   9.472 -15.396  1.00  0.74           H  
ATOM    227 3HD1 LEU A  15      12.173   9.117 -16.610  1.00  0.74           H  
ATOM    228 1HD2 LEU A  15      14.576  10.268 -15.145  1.00  0.74           H  
ATOM    229 2HD2 LEU A  15      14.185  10.550 -16.859  1.00  0.74           H  
ATOM    230 3HD2 LEU A  15      14.398  11.924 -15.760  1.00  0.74           H  
ATOM    231  N   LYS A  16      10.517  14.594 -17.585  1.00  0.72           N  
ATOM    232  CA  LYS A  16      10.151  15.429 -18.715  1.00  0.72           C  
ATOM    233  C   LYS A  16      10.994  16.706 -18.706  1.00  0.72           C  
ATOM    234  O   LYS A  16      11.512  17.129 -19.744  1.00  0.72           O  
ATOM    235  CB  LYS A  16       8.658  15.772 -18.680  1.00  0.72           C  
ATOM    236  CG  LYS A  16       7.731  14.605 -19.000  1.00  0.72           C  
ATOM    237  CD  LYS A  16       6.273  15.006 -18.902  1.00  0.72           C  
ATOM    238  CE  LYS A  16       5.356  13.833 -19.212  1.00  0.72           C  
ATOM    239  NZ  LYS A  16       3.918  14.208 -19.097  1.00  0.72           N  
ATOM    240  H   LYS A  16       9.826  14.338 -16.877  1.00  0.72           H  
ATOM    241  HA  LYS A  16      10.364  14.884 -19.635  1.00  0.72           H  
ATOM    242 1HB  LYS A  16       8.398  16.134 -17.685  1.00  0.72           H  
ATOM    243 2HB  LYS A  16       8.454  16.575 -19.385  1.00  0.72           H  
ATOM    244 1HG  LYS A  16       7.928  14.262 -20.013  1.00  0.72           H  
ATOM    245 2HG  LYS A  16       7.925  13.786 -18.311  1.00  0.72           H  
ATOM    246 1HD  LYS A  16       6.067  15.356 -17.889  1.00  0.72           H  
ATOM    247 2HD  LYS A  16       6.067  15.815 -19.599  1.00  0.72           H  
ATOM    248 1HE  LYS A  16       5.554  13.484 -20.223  1.00  0.72           H  
ATOM    249 2HE  LYS A  16       5.569  13.022 -18.510  1.00  0.72           H  
ATOM    250 1HZ  LYS A  16       3.343  13.405 -19.309  1.00  0.72           H  
ATOM    251 2HZ  LYS A  16       3.726  14.521 -18.157  1.00  0.72           H  
ATOM    252 3HZ  LYS A  16       3.710  14.951 -19.749  1.00  0.72           H  
ATOM    253  N   GLU A  17      11.229  17.269 -17.516  1.00  0.72           N  
ATOM    254  CA  GLU A  17      12.036  18.484 -17.409  1.00  0.72           C  
ATOM    255  C   GLU A  17      13.483  18.290 -17.885  1.00  0.72           C  
ATOM    256  O   GLU A  17      14.064  19.213 -18.464  1.00  0.72           O  
ATOM    257  CB  GLU A  17      12.044  19.022 -15.971  1.00  0.72           C  
ATOM    258  CG  GLU A  17      10.714  19.610 -15.493  1.00  0.72           C  
ATOM    259  CD  GLU A  17      10.750  20.092 -14.049  1.00  0.72           C  
ATOM    260  OE1 GLU A  17      11.743  19.888 -13.388  1.00  0.72           O  
ATOM    261  OE2 GLU A  17       9.777  20.666 -13.614  1.00  0.72           O  
ATOM    262  H   GLU A  17      10.789  16.876 -16.681  1.00  0.72           H  
ATOM    263  HA  GLU A  17      11.581  19.242 -18.042  1.00  0.72           H  
ATOM    264 1HB  GLU A  17      12.315  18.225 -15.287  1.00  0.72           H  
ATOM    265 2HB  GLU A  17      12.804  19.796 -15.882  1.00  0.72           H  
ATOM    266 1HG  GLU A  17      10.449  20.447 -16.136  1.00  0.72           H  
ATOM    267 2HG  GLU A  17       9.941  18.853 -15.598  1.00  0.72           H  
ATOM    268  N   VAL A  18      14.068  17.105 -17.658  1.00  0.73           N  
ATOM    269  CA  VAL A  18      15.460  16.895 -18.064  1.00  0.73           C  
ATOM    270  C   VAL A  18      15.652  16.110 -19.376  1.00  0.73           C  
ATOM    271  O   VAL A  18      16.751  16.133 -19.946  1.00  0.73           O  
ATOM    272  CB  VAL A  18      16.257  16.168 -16.960  1.00  0.73           C  
ATOM    273  CG1 VAL A  18      16.243  16.958 -15.671  1.00  0.73           C  
ATOM    274  CG2 VAL A  18      15.711  14.802 -16.726  1.00  0.73           C  
ATOM    275  H   VAL A  18      13.551  16.384 -17.148  1.00  0.73           H  
ATOM    276  HA  VAL A  18      15.912  17.876 -18.197  1.00  0.73           H  
ATOM    277  HB  VAL A  18      17.279  16.092 -17.279  1.00  0.73           H  
ATOM    278 1HG1 VAL A  18      16.839  16.428 -14.922  1.00  0.73           H  
ATOM    279 2HG1 VAL A  18      16.665  17.946 -15.841  1.00  0.73           H  
ATOM    280 3HG1 VAL A  18      15.212  17.054 -15.317  1.00  0.73           H  
ATOM    281 1HG2 VAL A  18      16.294  14.298 -15.966  1.00  0.73           H  
ATOM    282 2HG2 VAL A  18      14.706  14.905 -16.405  1.00  0.73           H  
ATOM    283 3HG2 VAL A  18      15.745  14.234 -17.632  1.00  0.73           H  
ATOM    284  N   CYS A  19      14.596  15.475 -19.893  1.00  0.75           N  
ATOM    285  CA  CYS A  19      14.719  14.712 -21.131  1.00  0.75           C  
ATOM    286  C   CYS A  19      14.052  15.426 -22.300  1.00  0.75           C  
ATOM    287  O   CYS A  19      14.471  15.278 -23.452  1.00  0.75           O  
ATOM    288  CB  CYS A  19      14.066  13.341 -20.983  1.00  0.75           C  
ATOM    289  SG  CYS A  19      14.711  12.309 -19.623  1.00  0.75           S  
ATOM    290  H   CYS A  19      13.720  15.460 -19.387  1.00  0.75           H  
ATOM    291  HA  CYS A  19      15.771  14.583 -21.360  1.00  0.75           H  
ATOM    292 1HB  CYS A  19      12.995  13.469 -20.827  1.00  0.75           H  
ATOM    293 2HB  CYS A  19      14.190  12.788 -21.912  1.00  0.75           H  
ATOM    294  N   GLY A  20      13.008  16.201 -22.016  1.00  0.78           N  
ATOM    295  CA  GLY A  20      12.279  16.902 -23.049  1.00  0.78           C  
ATOM    296  C   GLY A  20      11.721  15.958 -24.097  1.00  0.78           C  
ATOM    297  O   GLY A  20      11.138  14.910 -23.792  1.00  0.78           O  
ATOM    298  H   GLY A  20      12.680  16.329 -21.061  1.00  0.78           H  
ATOM    299 1HA  GLY A  20      11.463  17.459 -22.587  1.00  0.78           H  
ATOM    300 2HA  GLY A  20      12.932  17.634 -23.522  1.00  0.78           H  
ATOM    301  N   GLU A  21      12.014  16.285 -25.347  1.00  0.81           N  
ATOM    302  CA  GLU A  21      11.533  15.541 -26.499  1.00  0.81           C  
ATOM    303  C   GLU A  21      12.309  14.260 -26.762  1.00  0.81           C  
ATOM    304  O   GLU A  21      11.983  13.520 -27.690  1.00  0.81           O  
ATOM    305  CB  GLU A  21      11.588  16.432 -27.742  1.00  0.81           C  
ATOM    306  CG  GLU A  21      10.634  17.625 -27.702  1.00  0.81           C  
ATOM    307  CD  GLU A  21      10.726  18.509 -28.927  1.00  0.81           C  
ATOM    308  OE1 GLU A  21      11.521  18.222 -29.791  1.00  0.81           O  
ATOM    309  OE2 GLU A  21       9.996  19.471 -28.995  1.00  0.81           O  
ATOM    310  H   GLU A  21      12.549  17.126 -25.509  1.00  0.81           H  
ATOM    311  HA  GLU A  21      10.494  15.270 -26.314  1.00  0.81           H  
ATOM    312 1HB  GLU A  21      12.601  16.814 -27.868  1.00  0.81           H  
ATOM    313 2HB  GLU A  21      11.350  15.839 -28.624  1.00  0.81           H  
ATOM    314 1HG  GLU A  21       9.614  17.253 -27.612  1.00  0.81           H  
ATOM    315 2HG  GLU A  21      10.852  18.218 -26.815  1.00  0.81           H  
ATOM    316  N   ARG A  22      13.336  13.983 -25.959  1.00  0.84           N  
ATOM    317  CA  ARG A  22      14.085  12.755 -26.157  1.00  0.84           C  
ATOM    318  C   ARG A  22      13.328  11.560 -25.577  1.00  0.84           C  
ATOM    319  O   ARG A  22      13.600  10.417 -25.937  1.00  0.84           O  
ATOM    320  CB  ARG A  22      15.450  12.825 -25.491  1.00  0.84           C  
ATOM    321  CG  ARG A  22      16.397  13.855 -26.064  1.00  0.84           C  
ATOM    322  CD  ARG A  22      17.697  13.886 -25.328  1.00  0.84           C  
ATOM    323  NE  ARG A  22      17.596  14.386 -23.951  1.00  0.84           N  
ATOM    324  CZ  ARG A  22      18.608  14.276 -23.056  1.00  0.84           C  
ATOM    325  NH1 ARG A  22      19.718  13.669 -23.424  1.00  0.84           N  
ATOM    326  NH2 ARG A  22      18.530  14.753 -21.821  1.00  0.84           N  
ATOM    327  H   ARG A  22      13.597  14.607 -25.194  1.00  0.84           H  
ATOM    328  HA  ARG A  22      14.223  12.598 -27.225  1.00  0.84           H  
ATOM    329 1HB  ARG A  22      15.320  13.041 -24.429  1.00  0.84           H  
ATOM    330 2HB  ARG A  22      15.934  11.850 -25.563  1.00  0.84           H  
ATOM    331 1HG  ARG A  22      16.593  13.632 -27.111  1.00  0.84           H  
ATOM    332 2HG  ARG A  22      15.934  14.842 -25.980  1.00  0.84           H  
ATOM    333 1HD  ARG A  22      18.102  12.875 -25.288  1.00  0.84           H  
ATOM    334 2HD  ARG A  22      18.392  14.528 -25.867  1.00  0.84           H  
ATOM    335  HE  ARG A  22      16.734  14.856 -23.665  1.00  0.84           H  
ATOM    336 1HH1 ARG A  22      19.804  13.295 -24.359  1.00  0.84           H  
ATOM    337 2HH1 ARG A  22      20.480  13.572 -22.768  1.00  0.84           H  
ATOM    338 1HH2 ARG A  22      17.695  15.238 -21.458  1.00  0.84           H  
ATOM    339 2HH2 ARG A  22      19.318  14.637 -21.213  1.00  0.84           H  
ATOM    340  N   GLY A  23      12.380  11.821 -24.673  1.00  0.88           N  
ATOM    341  CA  GLY A  23      11.644  10.741 -24.030  1.00  0.88           C  
ATOM    342  C   GLY A  23      12.472  10.100 -22.924  1.00  0.88           C  
ATOM    343  O   GLY A  23      13.615  10.485 -22.688  1.00  0.88           O  
ATOM    344  H   GLY A  23      12.148  12.788 -24.433  1.00  0.88           H  
ATOM    345 1HA  GLY A  23      10.716  11.133 -23.613  1.00  0.88           H  
ATOM    346 2HA  GLY A  23      11.374   9.989 -24.771  1.00  0.88           H  
ATOM    347  N   TYR A  24      11.901   9.104 -22.254  1.00  0.94           N  
ATOM    348  CA  TYR A  24      12.606   8.447 -21.155  1.00  0.94           C  
ATOM    349  C   TYR A  24      12.118   7.047 -20.835  1.00  0.94           C  
ATOM    350  O   TYR A  24      11.031   6.635 -21.252  1.00  0.94           O  
ATOM    351  CB  TYR A  24      12.549   9.320 -19.915  1.00  0.94           C  
ATOM    352  CG  TYR A  24      11.166   9.718 -19.496  1.00  0.94           C  
ATOM    353  CD1 TYR A  24      10.443   8.942 -18.637  1.00  0.94           C  
ATOM    354  CD2 TYR A  24      10.631  10.901 -19.977  1.00  0.94           C  
ATOM    355  CE1 TYR A  24       9.173   9.328 -18.249  1.00  0.94           C  
ATOM    356  CE2 TYR A  24       9.367  11.283 -19.601  1.00  0.94           C  
ATOM    357  CZ  TYR A  24       8.635  10.496 -18.739  1.00  0.94           C  
ATOM    358  OH  TYR A  24       7.367  10.863 -18.368  1.00  0.94           O  
ATOM    359  H   TYR A  24      10.966   8.810 -22.495  1.00  0.94           H  
ATOM    360  HA  TYR A  24      13.655   8.354 -21.443  1.00  0.94           H  
ATOM    361 1HB  TYR A  24      13.032   8.812 -19.077  1.00  0.94           H  
ATOM    362 2HB  TYR A  24      13.090  10.196 -20.104  1.00  0.94           H  
ATOM    363  HD1 TYR A  24      10.883   8.023 -18.261  1.00  0.94           H  
ATOM    364  HD2 TYR A  24      11.210  11.528 -20.656  1.00  0.94           H  
ATOM    365  HE1 TYR A  24       8.599   8.716 -17.565  1.00  0.94           H  
ATOM    366  HE2 TYR A  24       8.949  12.203 -19.985  1.00  0.94           H  
ATOM    367  HH  TYR A  24       7.018  10.215 -17.753  1.00  0.94           H  
ATOM    368  N   THR A  25      12.936   6.328 -20.069  1.00  1.03           N  
ATOM    369  CA  THR A  25      12.591   4.986 -19.623  1.00  1.03           C  
ATOM    370  C   THR A  25      12.538   4.880 -18.108  1.00  1.03           C  
ATOM    371  O   THR A  25      13.419   5.367 -17.401  1.00  1.03           O  
ATOM    372  CB  THR A  25      13.587   3.939 -20.177  1.00  1.03           C  
ATOM    373  OG1 THR A  25      13.544   3.957 -21.613  1.00  1.03           O  
ATOM    374  CG2 THR A  25      13.238   2.522 -19.675  1.00  1.03           C  
ATOM    375  H   THR A  25      13.828   6.747 -19.789  1.00  1.03           H  
ATOM    376  HA  THR A  25      11.600   4.742 -20.002  1.00  1.03           H  
ATOM    377  HB  THR A  25      14.596   4.193 -19.852  1.00  1.03           H  
ATOM    378  HG1 THR A  25      12.630   3.876 -21.905  1.00  1.03           H  
ATOM    379 1HG2 THR A  25      13.951   1.809 -20.084  1.00  1.03           H  
ATOM    380 2HG2 THR A  25      13.286   2.486 -18.589  1.00  1.03           H  
ATOM    381 3HG2 THR A  25      12.233   2.256 -20.001  1.00  1.03           H  
ATOM    382  N   TYR A  26      11.496   4.228 -17.615  1.00  1.15           N  
ATOM    383  CA  TYR A  26      11.362   3.978 -16.193  1.00  1.15           C  
ATOM    384  C   TYR A  26      10.651   2.640 -16.011  1.00  1.15           C  
ATOM    385  O   TYR A  26       9.915   2.200 -16.897  1.00  1.15           O  
ATOM    386  CB  TYR A  26      10.619   5.145 -15.545  1.00  1.15           C  
ATOM    387  CG  TYR A  26       9.199   5.303 -16.000  1.00  1.15           C  
ATOM    388  CD1 TYR A  26       8.177   4.802 -15.239  1.00  1.15           C  
ATOM    389  CD2 TYR A  26       8.923   5.913 -17.201  1.00  1.15           C  
ATOM    390  CE1 TYR A  26       6.867   4.926 -15.658  1.00  1.15           C  
ATOM    391  CE2 TYR A  26       7.620   6.041 -17.634  1.00  1.15           C  
ATOM    392  CZ  TYR A  26       6.592   5.552 -16.864  1.00  1.15           C  
ATOM    393  OH  TYR A  26       5.292   5.671 -17.295  1.00  1.15           O  
ATOM    394  H   TYR A  26      10.794   3.876 -18.249  1.00  1.15           H  
ATOM    395  HA  TYR A  26      12.354   3.896 -15.746  1.00  1.15           H  
ATOM    396 1HB  TYR A  26      10.602   4.999 -14.471  1.00  1.15           H  
ATOM    397 2HB  TYR A  26      11.153   6.078 -15.742  1.00  1.15           H  
ATOM    398  HD1 TYR A  26       8.405   4.314 -14.307  1.00  1.15           H  
ATOM    399  HD2 TYR A  26       9.730   6.286 -17.810  1.00  1.15           H  
ATOM    400  HE1 TYR A  26       6.057   4.530 -15.047  1.00  1.15           H  
ATOM    401  HE2 TYR A  26       7.406   6.525 -18.588  1.00  1.15           H  
ATOM    402  HH  TYR A  26       5.281   6.094 -18.158  1.00  1.15           H  
ATOM    403  N   LYS A  27      10.890   2.000 -14.874  1.00  1.30           N  
ATOM    404  CA  LYS A  27      10.325   0.690 -14.557  1.00  1.30           C  
ATOM    405  C   LYS A  27       9.832   0.606 -13.103  1.00  1.30           C  
ATOM    406  O   LYS A  27      10.590   0.173 -12.236  1.00  1.30           O  
ATOM    407  CB  LYS A  27      11.363  -0.400 -14.834  1.00  1.30           C  
ATOM    408  CG  LYS A  27      11.790  -0.530 -16.308  1.00  1.30           C  
ATOM    409  CD  LYS A  27      12.803  -1.635 -16.486  1.00  1.30           C  
ATOM    410  CE  LYS A  27      13.243  -1.769 -17.928  1.00  1.30           C  
ATOM    411  NZ  LYS A  27      14.261  -2.844 -18.083  1.00  1.30           N  
ATOM    412  H   LYS A  27      11.504   2.438 -14.206  1.00  1.30           H  
ATOM    413  HA  LYS A  27       9.492   0.500 -15.231  1.00  1.30           H  
ATOM    414 1HB  LYS A  27      12.261  -0.217 -14.238  1.00  1.30           H  
ATOM    415 2HB  LYS A  27      10.963  -1.365 -14.525  1.00  1.30           H  
ATOM    416 1HG  LYS A  27      10.914  -0.733 -16.926  1.00  1.30           H  
ATOM    417 2HG  LYS A  27      12.246   0.394 -16.650  1.00  1.30           H  
ATOM    418 1HD  LYS A  27      13.678  -1.416 -15.878  1.00  1.30           H  
ATOM    419 2HD  LYS A  27      12.383  -2.582 -16.147  1.00  1.30           H  
ATOM    420 1HE  LYS A  27      12.380  -2.004 -18.548  1.00  1.30           H  
ATOM    421 2HE  LYS A  27      13.672  -0.824 -18.262  1.00  1.30           H  
ATOM    422 1HZ  LYS A  27      14.540  -2.914 -19.050  1.00  1.30           H  
ATOM    423 2HZ  LYS A  27      15.069  -2.623 -17.509  1.00  1.30           H  
ATOM    424 3HZ  LYS A  27      13.868  -3.724 -17.781  1.00  1.30           H  
ATOM    425  N   PRO A  28       8.594   1.016 -12.785  1.00  1.45           N  
ATOM    426  CA  PRO A  28       8.043   1.112 -11.435  1.00  1.45           C  
ATOM    427  C   PRO A  28       8.113  -0.179 -10.628  1.00  1.45           C  
ATOM    428  O   PRO A  28       8.101  -0.145  -9.397  1.00  1.45           O  
ATOM    429  CB  PRO A  28       6.579   1.465 -11.706  1.00  1.45           C  
ATOM    430  CG  PRO A  28       6.581   2.126 -13.058  1.00  1.45           C  
ATOM    431  CD  PRO A  28       7.643   1.392 -13.843  1.00  1.45           C  
ATOM    432  HA  PRO A  28       8.542   1.901 -10.885  1.00  1.45           H  
ATOM    433 1HB  PRO A  28       5.964   0.547 -11.674  1.00  1.45           H  
ATOM    434 2HB  PRO A  28       6.206   2.128 -10.910  1.00  1.45           H  
ATOM    435 1HG  PRO A  28       5.586   2.043 -13.519  1.00  1.45           H  
ATOM    436 2HG  PRO A  28       6.785   3.186 -12.952  1.00  1.45           H  
ATOM    437 1HD  PRO A  28       7.218   0.492 -14.315  1.00  1.45           H  
ATOM    438 2HD  PRO A  28       8.085   2.065 -14.571  1.00  1.45           H  
ATOM    439  N   ASP A  29       8.160  -1.318 -11.315  1.00  1.56           N  
ATOM    440  CA  ASP A  29       8.201  -2.603 -10.641  1.00  1.56           C  
ATOM    441  C   ASP A  29       9.595  -3.241 -10.550  1.00  1.56           C  
ATOM    442  O   ASP A  29       9.718  -4.365 -10.061  1.00  1.56           O  
ATOM    443  CB  ASP A  29       7.221  -3.551 -11.329  1.00  1.56           C  
ATOM    444  CG  ASP A  29       5.758  -3.072 -11.176  1.00  1.56           C  
ATOM    445  OD1 ASP A  29       5.457  -2.405 -10.187  1.00  1.56           O  
ATOM    446  OD2 ASP A  29       4.968  -3.360 -12.036  1.00  1.56           O  
ATOM    447  H   ASP A  29       8.170  -1.300 -12.321  1.00  1.56           H  
ATOM    448  HA  ASP A  29       7.852  -2.454  -9.621  1.00  1.56           H  
ATOM    449 1HB  ASP A  29       7.464  -3.622 -12.389  1.00  1.56           H  
ATOM    450 2HB  ASP A  29       7.314  -4.550 -10.901  1.00  1.56           H  
ATOM    451  N   GLU A  30      10.644  -2.565 -11.034  1.00  1.60           N  
ATOM    452  CA  GLU A  30      11.973  -3.171 -10.954  1.00  1.60           C  
ATOM    453  C   GLU A  30      12.610  -2.835  -9.591  1.00  1.60           C  
ATOM    454  O   GLU A  30      12.739  -1.653  -9.269  1.00  1.60           O  
ATOM    455  CB  GLU A  30      12.892  -2.695 -12.087  1.00  1.60           C  
ATOM    456  CG  GLU A  30      14.259  -3.410 -12.128  1.00  1.60           C  
ATOM    457  CD  GLU A  30      15.175  -2.954 -13.242  1.00  1.60           C  
ATOM    458  OE1 GLU A  30      14.900  -1.955 -13.851  1.00  1.60           O  
ATOM    459  OE2 GLU A  30      16.144  -3.629 -13.492  1.00  1.60           O  
ATOM    460  H   GLU A  30      10.529  -1.629 -11.428  1.00  1.60           H  
ATOM    461  HA  GLU A  30      11.855  -4.236 -11.090  1.00  1.60           H  
ATOM    462 1HB  GLU A  30      12.402  -2.860 -13.044  1.00  1.60           H  
ATOM    463 2HB  GLU A  30      13.065  -1.626 -11.991  1.00  1.60           H  
ATOM    464 1HG  GLU A  30      14.761  -3.244 -11.199  1.00  1.60           H  
ATOM    465 2HG  GLU A  30      14.088  -4.479 -12.226  1.00  1.60           H  
ATOM    466  N   PRO A  31      13.085  -3.821  -8.794  1.00  1.55           N  
ATOM    467  CA  PRO A  31      13.724  -3.637  -7.489  1.00  1.55           C  
ATOM    468  C   PRO A  31      14.931  -2.694  -7.505  1.00  1.55           C  
ATOM    469  O   PRO A  31      15.307  -2.145  -6.472  1.00  1.55           O  
ATOM    470  CB  PRO A  31      14.181  -5.060  -7.144  1.00  1.55           C  
ATOM    471  CG  PRO A  31      13.229  -5.963  -7.877  1.00  1.55           C  
ATOM    472  CD  PRO A  31      12.917  -5.248  -9.170  1.00  1.55           C  
ATOM    473  HA  PRO A  31      12.971  -3.281  -6.771  1.00  1.55           H  
ATOM    474 1HB  PRO A  31      15.228  -5.201  -7.456  1.00  1.55           H  
ATOM    475 2HB  PRO A  31      14.153  -5.205  -6.055  1.00  1.55           H  
ATOM    476 1HG  PRO A  31      13.693  -6.946  -8.041  1.00  1.55           H  
ATOM    477 2HG  PRO A  31      12.330  -6.137  -7.267  1.00  1.55           H  
ATOM    478 1HD  PRO A  31      13.613  -5.539  -9.970  1.00  1.55           H  
ATOM    479 2HD  PRO A  31      11.872  -5.486  -9.401  1.00  1.55           H  
ATOM    480  N   GLY A  32      15.570  -2.562  -8.662  1.00  1.46           N  
ATOM    481  CA  GLY A  32      16.733  -1.706  -8.833  1.00  1.46           C  
ATOM    482  C   GLY A  32      16.457  -0.529  -9.771  1.00  1.46           C  
ATOM    483  O   GLY A  32      17.398   0.103 -10.262  1.00  1.46           O  
ATOM    484  H   GLY A  32      15.230  -3.053  -9.473  1.00  1.46           H  
ATOM    485 1HA  GLY A  32      17.049  -1.328  -7.861  1.00  1.46           H  
ATOM    486 2HA  GLY A  32      17.557  -2.298  -9.229  1.00  1.46           H  
ATOM    487  N   GLY A  33      15.181  -0.239 -10.038  1.00  1.34           N  
ATOM    488  CA  GLY A  33      14.831   0.819 -10.979  1.00  1.34           C  
ATOM    489  C   GLY A  33      14.883   2.220 -10.373  1.00  1.34           C  
ATOM    490  O   GLY A  33      15.260   2.407  -9.213  1.00  1.34           O  
ATOM    491  H   GLY A  33      14.425  -0.773  -9.609  1.00  1.34           H  
ATOM    492 1HA  GLY A  33      15.498   0.764 -11.840  1.00  1.34           H  
ATOM    493 2HA  GLY A  33      13.825   0.628 -11.359  1.00  1.34           H  
ATOM    494  N   ILE A  34      14.436   3.203 -11.156  1.00  1.24           N  
ATOM    495  CA  ILE A  34      14.449   4.616 -10.770  1.00  1.24           C  
ATOM    496  C   ILE A  34      13.653   4.959  -9.499  1.00  1.24           C  
ATOM    497  O   ILE A  34      13.970   5.919  -8.797  1.00  1.24           O  
ATOM    498  CB  ILE A  34      13.972   5.503 -11.940  1.00  1.24           C  
ATOM    499  CG1 ILE A  34      14.311   6.949 -11.638  1.00  1.24           C  
ATOM    500  CG2 ILE A  34      12.523   5.344 -12.236  1.00  1.24           C  
ATOM    501  CD1 ILE A  34      14.065   7.854 -12.779  1.00  1.24           C  
ATOM    502  H   ILE A  34      14.118   2.962 -12.084  1.00  1.24           H  
ATOM    503  HA  ILE A  34      15.488   4.887 -10.583  1.00  1.24           H  
ATOM    504  HB  ILE A  34      14.517   5.227 -12.826  1.00  1.24           H  
ATOM    505 1HG1 ILE A  34      13.714   7.281 -10.798  1.00  1.24           H  
ATOM    506 2HG1 ILE A  34      15.364   7.017 -11.368  1.00  1.24           H  
ATOM    507 1HG2 ILE A  34      12.264   5.984 -13.075  1.00  1.24           H  
ATOM    508 2HG2 ILE A  34      12.311   4.309 -12.486  1.00  1.24           H  
ATOM    509 3HG2 ILE A  34      11.958   5.638 -11.381  1.00  1.24           H  
ATOM    510 1HD1 ILE A  34      14.317   8.856 -12.505  1.00  1.24           H  
ATOM    511 2HD1 ILE A  34      14.657   7.552 -13.630  1.00  1.24           H  
ATOM    512 3HD1 ILE A  34      13.013   7.801 -13.030  1.00  1.24           H  
ATOM    513  N   TYR A  35      12.646   4.177  -9.161  1.00  1.16           N  
ATOM    514  CA  TYR A  35      11.894   4.521  -7.970  1.00  1.16           C  
ATOM    515  C   TYR A  35      12.713   4.292  -6.705  1.00  1.16           C  
ATOM    516  O   TYR A  35      12.838   5.198  -5.873  1.00  1.16           O  
ATOM    517  CB  TYR A  35      10.618   3.706  -7.974  1.00  1.16           C  
ATOM    518  CG  TYR A  35       9.665   4.195  -9.005  1.00  1.16           C  
ATOM    519  CD1 TYR A  35       9.978   4.047 -10.336  1.00  1.16           C  
ATOM    520  CD2 TYR A  35       8.478   4.761  -8.634  1.00  1.16           C  
ATOM    521  CE1 TYR A  35       9.116   4.500 -11.308  1.00  1.16           C  
ATOM    522  CE2 TYR A  35       7.604   5.196  -9.592  1.00  1.16           C  
ATOM    523  CZ  TYR A  35       7.922   5.079 -10.934  1.00  1.16           C  
ATOM    524  OH  TYR A  35       7.045   5.533 -11.899  1.00  1.16           O  
ATOM    525  H   TYR A  35      12.403   3.375  -9.724  1.00  1.16           H  
ATOM    526  HA  TYR A  35      11.637   5.574  -8.010  1.00  1.16           H  
ATOM    527 1HB  TYR A  35      10.845   2.655  -8.178  1.00  1.16           H  
ATOM    528 2HB  TYR A  35      10.138   3.762  -6.999  1.00  1.16           H  
ATOM    529  HD1 TYR A  35      10.917   3.576 -10.619  1.00  1.16           H  
ATOM    530  HD2 TYR A  35       8.228   4.856  -7.580  1.00  1.16           H  
ATOM    531  HE1 TYR A  35       9.375   4.389 -12.353  1.00  1.16           H  
ATOM    532  HE2 TYR A  35       6.662   5.635  -9.289  1.00  1.16           H  
ATOM    533  HH  TYR A  35       7.382   5.318 -12.770  1.00  1.16           H  
ATOM    534  N   GLU A  36      13.394   3.151  -6.626  1.00  1.11           N  
ATOM    535  CA  GLU A  36      14.222   2.853  -5.468  1.00  1.11           C  
ATOM    536  C   GLU A  36      15.534   3.646  -5.516  1.00  1.11           C  
ATOM    537  O   GLU A  36      16.067   4.054  -4.482  1.00  1.11           O  
ATOM    538  CB  GLU A  36      14.514   1.356  -5.405  1.00  1.11           C  
ATOM    539  CG  GLU A  36      13.270   0.468  -5.178  1.00  1.11           C  
ATOM    540  CD  GLU A  36      12.562   0.679  -3.861  1.00  1.11           C  
ATOM    541  OE1 GLU A  36      13.201   0.637  -2.838  1.00  1.11           O  
ATOM    542  OE2 GLU A  36      11.367   0.870  -3.884  1.00  1.11           O  
ATOM    543  H   GLU A  36      13.304   2.460  -7.360  1.00  1.11           H  
ATOM    544  HA  GLU A  36      13.679   3.142  -4.568  1.00  1.11           H  
ATOM    545 1HB  GLU A  36      14.984   1.037  -6.342  1.00  1.11           H  
ATOM    546 2HB  GLU A  36      15.222   1.156  -4.601  1.00  1.11           H  
ATOM    547 1HG  GLU A  36      12.564   0.658  -5.987  1.00  1.11           H  
ATOM    548 2HG  GLU A  36      13.576  -0.574  -5.248  1.00  1.11           H  
ATOM    549  N   LYS A  37      16.048   3.874  -6.728  1.00  1.11           N  
ATOM    550  CA  LYS A  37      17.316   4.568  -6.892  1.00  1.11           C  
ATOM    551  C   LYS A  37      17.203   6.081  -6.784  1.00  1.11           C  
ATOM    552  O   LYS A  37      18.152   6.731  -6.347  1.00  1.11           O  
ATOM    553  CB  LYS A  37      17.941   4.216  -8.240  1.00  1.11           C  
ATOM    554  CG  LYS A  37      18.347   2.746  -8.396  1.00  1.11           C  
ATOM    555  CD  LYS A  37      19.456   2.352  -7.444  1.00  1.11           C  
ATOM    556  CE  LYS A  37      19.887   0.912  -7.682  1.00  1.11           C  
ATOM    557  NZ  LYS A  37      20.969   0.489  -6.743  1.00  1.11           N  
ATOM    558  H   LYS A  37      15.580   3.510  -7.558  1.00  1.11           H  
ATOM    559  HA  LYS A  37      17.988   4.231  -6.103  1.00  1.11           H  
ATOM    560 1HB  LYS A  37      17.230   4.439  -9.030  1.00  1.11           H  
ATOM    561 2HB  LYS A  37      18.820   4.835  -8.409  1.00  1.11           H  
ATOM    562 1HG  LYS A  37      17.487   2.112  -8.184  1.00  1.11           H  
ATOM    563 2HG  LYS A  37      18.660   2.555  -9.424  1.00  1.11           H  
ATOM    564 1HD  LYS A  37      20.312   3.009  -7.589  1.00  1.11           H  
ATOM    565 2HD  LYS A  37      19.105   2.456  -6.418  1.00  1.11           H  
ATOM    566 1HE  LYS A  37      19.026   0.260  -7.550  1.00  1.11           H  
ATOM    567 2HE  LYS A  37      20.247   0.814  -8.707  1.00  1.11           H  
ATOM    568 1HZ  LYS A  37      21.222  -0.469  -6.937  1.00  1.11           H  
ATOM    569 2HZ  LYS A  37      21.777   1.083  -6.869  1.00  1.11           H  
ATOM    570 3HZ  LYS A  37      20.640   0.565  -5.791  1.00  1.11           H  
ATOM    571  N   CYS A  38      16.062   6.655  -7.179  1.00  1.13           N  
ATOM    572  CA  CYS A  38      15.942   8.103  -7.152  1.00  1.13           C  
ATOM    573  C   CYS A  38      14.877   8.630  -6.212  1.00  1.13           C  
ATOM    574  O   CYS A  38      15.106   9.636  -5.542  1.00  1.13           O  
ATOM    575  CB  CYS A  38      15.638   8.669  -8.527  1.00  1.13           C  
ATOM    576  SG  CYS A  38      15.574  10.463  -8.517  1.00  1.13           S  
ATOM    577  H   CYS A  38      15.297   6.106  -7.548  1.00  1.13           H  
ATOM    578  HA  CYS A  38      16.892   8.503  -6.823  1.00  1.13           H  
ATOM    579 1HB  CYS A  38      16.396   8.351  -9.239  1.00  1.13           H  
ATOM    580 2HB  CYS A  38      14.679   8.299  -8.871  1.00  1.13           H  
ATOM    581  N   CYS A  39      13.665   8.072  -6.235  1.00  1.15           N  
ATOM    582  CA  CYS A  39      12.643   8.692  -5.396  1.00  1.15           C  
ATOM    583  C   CYS A  39      12.995   8.469  -3.940  1.00  1.15           C  
ATOM    584  O   CYS A  39      13.175   9.411  -3.166  1.00  1.15           O  
ATOM    585  CB  CYS A  39      11.257   8.129  -5.672  1.00  1.15           C  
ATOM    586  SG  CYS A  39       9.937   8.913  -4.735  1.00  1.15           S  
ATOM    587  H   CYS A  39      13.476   7.221  -6.774  1.00  1.15           H  
ATOM    588  HA  CYS A  39      12.627   9.763  -5.598  1.00  1.15           H  
ATOM    589 1HB  CYS A  39      11.032   8.262  -6.702  1.00  1.15           H  
ATOM    590 2HB  CYS A  39      11.234   7.062  -5.465  1.00  1.15           H  
ATOM    591  N   LEU A  40      13.207   7.204  -3.602  1.00  1.16           N  
ATOM    592  CA  LEU A  40      13.562   6.801  -2.250  1.00  1.16           C  
ATOM    593  C   LEU A  40      14.802   7.518  -1.740  1.00  1.16           C  
ATOM    594  O   LEU A  40      14.885   7.879  -0.565  1.00  1.16           O  
ATOM    595  CB  LEU A  40      13.820   5.302  -2.220  1.00  1.16           C  
ATOM    596  CG  LEU A  40      14.187   4.699  -0.891  1.00  1.16           C  
ATOM    597  CD1 LEU A  40      13.046   4.895   0.094  1.00  1.16           C  
ATOM    598  CD2 LEU A  40      14.500   3.232  -1.112  1.00  1.16           C  
ATOM    599  H   LEU A  40      13.078   6.486  -4.316  1.00  1.16           H  
ATOM    600  HA  LEU A  40      12.726   7.038  -1.593  1.00  1.16           H  
ATOM    601 1HB  LEU A  40      12.940   4.785  -2.600  1.00  1.16           H  
ATOM    602 2HB  LEU A  40      14.635   5.103  -2.886  1.00  1.16           H  
ATOM    603  HG  LEU A  40      15.071   5.203  -0.492  1.00  1.16           H  
ATOM    604 1HD1 LEU A  40      13.315   4.459   1.056  1.00  1.16           H  
ATOM    605 2HD1 LEU A  40      12.852   5.960   0.220  1.00  1.16           H  
ATOM    606 3HD1 LEU A  40      12.151   4.404  -0.289  1.00  1.16           H  
ATOM    607 1HD2 LEU A  40      14.781   2.767  -0.169  1.00  1.16           H  
ATOM    608 2HD2 LEU A  40      13.618   2.730  -1.516  1.00  1.16           H  
ATOM    609 3HD2 LEU A  40      15.323   3.137  -1.826  1.00  1.16           H  
ATOM    610  N   ASN A  41      15.781   7.686  -2.621  1.00  1.14           N  
ATOM    611  CA  ASN A  41      17.049   8.292  -2.266  1.00  1.14           C  
ATOM    612  C   ASN A  41      17.243   9.754  -2.702  1.00  1.14           C  
ATOM    613  O   ASN A  41      18.365  10.260  -2.635  1.00  1.14           O  
ATOM    614  CB  ASN A  41      18.178   7.407  -2.762  1.00  1.14           C  
ATOM    615  CG  ASN A  41      18.301   6.124  -1.938  1.00  1.14           C  
ATOM    616  OD1 ASN A  41      18.858   6.184  -0.834  1.00  1.14           O  
ATOM    617  ND2 ASN A  41      17.810   5.002  -2.413  1.00  1.14           N  
ATOM    618  H   ASN A  41      15.636   7.372  -3.570  1.00  1.14           H  
ATOM    619  HA  ASN A  41      17.110   8.299  -1.177  1.00  1.14           H  
ATOM    620 1HB  ASN A  41      17.991   7.140  -3.802  1.00  1.14           H  
ATOM    621 2HB  ASN A  41      19.118   7.953  -2.725  1.00  1.14           H  
ATOM    622 1HD2 ASN A  41      17.885   4.164  -1.876  1.00  1.14           H  
ATOM    623 2HD2 ASN A  41      17.339   4.953  -3.312  1.00  1.14           H  
ATOM    624  N   LYS A  42      16.173  10.445  -3.119  1.00  1.09           N  
ATOM    625  CA  LYS A  42      16.260  11.868  -3.493  1.00  1.09           C  
ATOM    626  C   LYS A  42      17.368  12.211  -4.505  1.00  1.09           C  
ATOM    627  O   LYS A  42      18.207  13.075  -4.232  1.00  1.09           O  
ATOM    628  CB  LYS A  42      16.467  12.713  -2.233  1.00  1.09           C  
ATOM    629  CG  LYS A  42      15.326  12.616  -1.226  1.00  1.09           C  
ATOM    630  CD  LYS A  42      15.586  13.486  -0.004  1.00  1.09           C  
ATOM    631  CE  LYS A  42      14.468  13.351   1.021  1.00  1.09           C  
ATOM    632  NZ  LYS A  42      14.737  14.157   2.244  1.00  1.09           N  
ATOM    633  H   LYS A  42      15.255   9.993  -3.168  1.00  1.09           H  
ATOM    634  HA  LYS A  42      15.308  12.143  -3.949  1.00  1.09           H  
ATOM    635 1HB  LYS A  42      17.387  12.418  -1.731  1.00  1.09           H  
ATOM    636 2HB  LYS A  42      16.574  13.759  -2.517  1.00  1.09           H  
ATOM    637 1HG  LYS A  42      14.398  12.932  -1.703  1.00  1.09           H  
ATOM    638 2HG  LYS A  42      15.211  11.577  -0.909  1.00  1.09           H  
ATOM    639 1HD  LYS A  42      16.530  13.190   0.458  1.00  1.09           H  
ATOM    640 2HD  LYS A  42      15.664  14.530  -0.309  1.00  1.09           H  
ATOM    641 1HE  LYS A  42      13.533  13.686   0.576  1.00  1.09           H  
ATOM    642 2HE  LYS A  42      14.370  12.303   1.304  1.00  1.09           H  
ATOM    643 1HZ  LYS A  42      13.976  14.041   2.898  1.00  1.09           H  
ATOM    644 2HZ  LYS A  42      15.598  13.845   2.670  1.00  1.09           H  
ATOM    645 3HZ  LYS A  42      14.819  15.132   1.994  1.00  1.09           H  
ATOM    646  N   CYS A  43      17.395  11.550  -5.658  1.00  1.02           N  
ATOM    647  CA  CYS A  43      18.507  11.797  -6.584  1.00  1.02           C  
ATOM    648  C   CYS A  43      18.481  13.176  -7.244  1.00  1.02           C  
ATOM    649  O   CYS A  43      17.453  13.856  -7.284  1.00  1.02           O  
ATOM    650  CB  CYS A  43      18.584  10.775  -7.718  1.00  1.02           C  
ATOM    651  SG  CYS A  43      17.430  11.005  -9.128  1.00  1.02           S  
ATOM    652  H   CYS A  43      16.667  10.860  -5.838  1.00  1.02           H  
ATOM    653  HA  CYS A  43      19.431  11.715  -6.014  1.00  1.02           H  
ATOM    654 1HB  CYS A  43      19.580  10.822  -8.115  1.00  1.02           H  
ATOM    655 2HB  CYS A  43      18.480   9.790  -7.328  1.00  1.02           H  
ATOM    656  N   SER A  44      19.641  13.553  -7.794  1.00  0.93           N  
ATOM    657  CA  SER A  44      19.849  14.806  -8.518  1.00  0.93           C  
ATOM    658  C   SER A  44      19.318  14.784  -9.938  1.00  0.93           C  
ATOM    659  O   SER A  44      19.108  13.717 -10.517  1.00  0.93           O  
ATOM    660  CB  SER A  44      21.333  15.100  -8.603  1.00  0.93           C  
ATOM    661  OG  SER A  44      21.995  14.154  -9.441  1.00  0.93           O  
ATOM    662  H   SER A  44      20.428  12.930  -7.695  1.00  0.93           H  
ATOM    663  HA  SER A  44      19.342  15.603  -7.970  1.00  0.93           H  
ATOM    664 1HB  SER A  44      21.490  16.107  -8.989  1.00  0.93           H  
ATOM    665 2HB  SER A  44      21.762  15.062  -7.605  1.00  0.93           H  
ATOM    666  HG  SER A  44      22.943  14.307  -9.311  1.00  0.93           H  
ATOM    667  N   LEU A  45      19.231  15.968 -10.545  1.00  0.84           N  
ATOM    668  CA  LEU A  45      18.798  16.064 -11.931  1.00  0.84           C  
ATOM    669  C   LEU A  45      19.788  15.346 -12.846  1.00  0.84           C  
ATOM    670  O   LEU A  45      19.396  14.737 -13.843  1.00  0.84           O  
ATOM    671  CB  LEU A  45      18.685  17.532 -12.353  1.00  0.84           C  
ATOM    672  CG  LEU A  45      17.580  18.357 -11.648  1.00  0.84           C  
ATOM    673  CD1 LEU A  45      17.674  19.800 -12.111  1.00  0.84           C  
ATOM    674  CD2 LEU A  45      16.210  17.764 -11.935  1.00  0.84           C  
ATOM    675  H   LEU A  45      19.431  16.811 -10.025  1.00  0.84           H  
ATOM    676  HA  LEU A  45      17.827  15.588 -12.026  1.00  0.84           H  
ATOM    677 1HB  LEU A  45      19.640  18.022 -12.159  1.00  0.84           H  
ATOM    678 2HB  LEU A  45      18.499  17.571 -13.424  1.00  0.84           H  
ATOM    679  HG  LEU A  45      17.752  18.342 -10.572  1.00  0.84           H  
ATOM    680 1HD1 LEU A  45      16.914  20.396 -11.604  1.00  0.84           H  
ATOM    681 2HD1 LEU A  45      18.662  20.196 -11.876  1.00  0.84           H  
ATOM    682 3HD1 LEU A  45      17.512  19.845 -13.188  1.00  0.84           H  
ATOM    683 1HD2 LEU A  45      15.445  18.351 -11.425  1.00  0.84           H  
ATOM    684 2HD2 LEU A  45      16.016  17.777 -12.996  1.00  0.84           H  
ATOM    685 3HD2 LEU A  45      16.183  16.750 -11.570  1.00  0.84           H  
ATOM    686  N   GLU A  46      21.078  15.404 -12.497  1.00  0.77           N  
ATOM    687  CA  GLU A  46      22.097  14.768 -13.321  1.00  0.77           C  
ATOM    688  C   GLU A  46      21.912  13.254 -13.302  1.00  0.77           C  
ATOM    689  O   GLU A  46      22.121  12.583 -14.311  1.00  0.77           O  
ATOM    690  CB  GLU A  46      23.501  15.169 -12.856  1.00  0.77           C  
ATOM    691  CG  GLU A  46      23.827  16.653 -13.099  1.00  0.77           C  
ATOM    692  CD  GLU A  46      23.778  17.049 -14.570  1.00  0.77           C  
ATOM    693  OE1 GLU A  46      24.422  16.417 -15.368  1.00  0.77           O  
ATOM    694  OE2 GLU A  46      23.071  17.988 -14.890  1.00  0.77           O  
ATOM    695  H   GLU A  46      21.343  15.898 -11.659  1.00  0.77           H  
ATOM    696  HA  GLU A  46      21.973  15.106 -14.345  1.00  0.77           H  
ATOM    697 1HB  GLU A  46      23.602  14.968 -11.790  1.00  0.77           H  
ATOM    698 2HB  GLU A  46      24.244  14.566 -13.378  1.00  0.77           H  
ATOM    699 1HG  GLU A  46      23.106  17.259 -12.551  1.00  0.77           H  
ATOM    700 2HG  GLU A  46      24.818  16.867 -12.702  1.00  0.77           H  
ATOM    701  N   LYS A  47      21.485  12.704 -12.165  1.00  0.73           N  
ATOM    702  CA  LYS A  47      21.205  11.271 -12.116  1.00  0.73           C  
ATOM    703  C   LYS A  47      19.965  10.963 -12.966  1.00  0.73           C  
ATOM    704  O   LYS A  47      19.937   9.998 -13.726  1.00  0.73           O  
ATOM    705  CB  LYS A  47      21.020  10.794 -10.685  1.00  0.73           C  
ATOM    706  CG  LYS A  47      20.755   9.288 -10.540  1.00  0.73           C  
ATOM    707  CD  LYS A  47      21.966   8.473 -10.975  1.00  0.73           C  
ATOM    708  CE  LYS A  47      21.768   6.977 -10.737  1.00  0.73           C  
ATOM    709  NZ  LYS A  47      22.952   6.183 -11.212  1.00  0.73           N  
ATOM    710  H   LYS A  47      21.369  13.277 -11.324  1.00  0.73           H  
ATOM    711  HA  LYS A  47      22.050  10.734 -12.552  1.00  0.73           H  
ATOM    712 1HB  LYS A  47      21.902  11.047 -10.100  1.00  0.73           H  
ATOM    713 2HB  LYS A  47      20.185  11.336 -10.259  1.00  0.73           H  
ATOM    714 1HG  LYS A  47      20.522   9.053  -9.505  1.00  0.73           H  
ATOM    715 2HG  LYS A  47      19.898   9.017 -11.156  1.00  0.73           H  
ATOM    716 1HD  LYS A  47      22.139   8.632 -12.042  1.00  0.73           H  
ATOM    717 2HD  LYS A  47      22.850   8.804 -10.433  1.00  0.73           H  
ATOM    718 1HE  LYS A  47      21.621   6.797  -9.674  1.00  0.73           H  
ATOM    719 2HE  LYS A  47      20.881   6.642 -11.281  1.00  0.73           H  
ATOM    720 1HZ  LYS A  47      22.799   5.204 -11.057  1.00  0.73           H  
ATOM    721 2HZ  LYS A  47      23.074   6.354 -12.227  1.00  0.73           H  
ATOM    722 3HZ  LYS A  47      23.782   6.476 -10.726  1.00  0.73           H  
ATOM    723  N   LEU A  48      18.948  11.822 -12.907  1.00  0.71           N  
ATOM    724  CA  LEU A  48      17.748  11.580 -13.707  1.00  0.71           C  
ATOM    725  C   LEU A  48      18.053  11.556 -15.203  1.00  0.71           C  
ATOM    726  O   LEU A  48      17.450  10.793 -15.959  1.00  0.71           O  
ATOM    727  CB  LEU A  48      16.693  12.642 -13.476  1.00  0.71           C  
ATOM    728  CG  LEU A  48      16.014  12.660 -12.177  1.00  0.71           C  
ATOM    729  CD1 LEU A  48      15.130  13.820 -12.151  1.00  0.71           C  
ATOM    730  CD2 LEU A  48      15.225  11.400 -12.009  1.00  0.71           C  
ATOM    731  H   LEU A  48      18.997  12.617 -12.267  1.00  0.71           H  
ATOM    732  HA  LEU A  48      17.337  10.615 -13.418  1.00  0.71           H  
ATOM    733 1HB  LEU A  48      17.155  13.614 -13.608  1.00  0.71           H  
ATOM    734 2HB  LEU A  48      15.936  12.537 -14.228  1.00  0.71           H  
ATOM    735  HG  LEU A  48      16.745  12.766 -11.375  1.00  0.71           H  
ATOM    736 1HD1 LEU A  48      14.617  13.861 -11.191  1.00  0.71           H  
ATOM    737 2HD1 LEU A  48      15.706  14.708 -12.295  1.00  0.71           H  
ATOM    738 3HD1 LEU A  48      14.407  13.722 -12.962  1.00  0.71           H  
ATOM    739 1HD2 LEU A  48      14.703  11.428 -11.063  1.00  0.71           H  
ATOM    740 2HD2 LEU A  48      14.499  11.316 -12.813  1.00  0.71           H  
ATOM    741 3HD2 LEU A  48      15.905  10.548 -12.031  1.00  0.71           H  
ATOM    742  N   LYS A  49      19.036  12.343 -15.633  1.00  0.72           N  
ATOM    743  CA  LYS A  49      19.425  12.378 -17.040  1.00  0.72           C  
ATOM    744  C   LYS A  49      19.897  11.010 -17.567  1.00  0.72           C  
ATOM    745  O   LYS A  49      19.843  10.753 -18.772  1.00  0.72           O  
ATOM    746  CB  LYS A  49      20.485  13.448 -17.282  1.00  0.72           C  
ATOM    747  CG  LYS A  49      19.933  14.868 -17.185  1.00  0.72           C  
ATOM    748  CD  LYS A  49      21.020  15.919 -17.348  1.00  0.72           C  
ATOM    749  CE  LYS A  49      20.453  17.326 -17.229  1.00  0.72           C  
ATOM    750  NZ  LYS A  49      21.536  18.362 -17.283  1.00  0.72           N  
ATOM    751  H   LYS A  49      19.484  12.976 -14.968  1.00  0.72           H  
ATOM    752  HA  LYS A  49      18.551  12.670 -17.605  1.00  0.72           H  
ATOM    753 1HB  LYS A  49      21.285  13.345 -16.551  1.00  0.72           H  
ATOM    754 2HB  LYS A  49      20.920  13.315 -18.270  1.00  0.72           H  
ATOM    755 1HG  LYS A  49      19.200  15.000 -17.982  1.00  0.72           H  
ATOM    756 2HG  LYS A  49      19.434  15.007 -16.239  1.00  0.72           H  
ATOM    757 1HD  LYS A  49      21.786  15.784 -16.583  1.00  0.72           H  
ATOM    758 2HD  LYS A  49      21.488  15.810 -18.322  1.00  0.72           H  
ATOM    759 1HE  LYS A  49      19.755  17.496 -18.047  1.00  0.72           H  
ATOM    760 2HE  LYS A  49      19.918  17.420 -16.281  1.00  0.72           H  
ATOM    761 1HZ  LYS A  49      21.139  19.281 -17.200  1.00  0.72           H  
ATOM    762 2HZ  LYS A  49      22.187  18.202 -16.488  1.00  0.72           H  
ATOM    763 3HZ  LYS A  49      22.041  18.290 -18.149  1.00  0.72           H  
ATOM    764  N   GLU A  50      20.320  10.101 -16.681  1.00  0.77           N  
ATOM    765  CA  GLU A  50      20.782   8.776 -17.099  1.00  0.77           C  
ATOM    766  C   GLU A  50      19.636   7.930 -17.667  1.00  0.77           C  
ATOM    767  O   GLU A  50      19.879   6.896 -18.299  1.00  0.77           O  
ATOM    768  CB  GLU A  50      21.478   8.013 -15.957  1.00  0.77           C  
ATOM    769  CG  GLU A  50      22.833   8.608 -15.514  1.00  0.77           C  
ATOM    770  CD  GLU A  50      23.554   7.777 -14.444  1.00  0.77           C  
ATOM    771  OE1 GLU A  50      23.005   6.788 -14.001  1.00  0.77           O  
ATOM    772  OE2 GLU A  50      24.648   8.131 -14.071  1.00  0.77           O  
ATOM    773  H   GLU A  50      20.308  10.314 -15.683  1.00  0.77           H  
ATOM    774  HA  GLU A  50      21.515   8.912 -17.895  1.00  0.77           H  
ATOM    775 1HB  GLU A  50      20.821   7.991 -15.087  1.00  0.77           H  
ATOM    776 2HB  GLU A  50      21.646   6.983 -16.262  1.00  0.77           H  
ATOM    777 1HG  GLU A  50      23.480   8.705 -16.385  1.00  0.77           H  
ATOM    778 2HG  GLU A  50      22.649   9.612 -15.119  1.00  0.77           H  
ATOM    779  N   TYR A  51      18.390   8.353 -17.417  1.00  0.86           N  
ATOM    780  CA  TYR A  51      17.203   7.643 -17.863  1.00  0.86           C  
ATOM    781  C   TYR A  51      16.615   8.286 -19.137  1.00  0.86           C  
ATOM    782  O   TYR A  51      15.528   7.906 -19.596  1.00  0.86           O  
ATOM    783  CB  TYR A  51      16.186   7.618 -16.722  1.00  0.86           C  
ATOM    784  CG  TYR A  51      16.707   6.905 -15.483  1.00  0.86           C  
ATOM    785  CD1 TYR A  51      17.458   7.617 -14.552  1.00  0.86           C  
ATOM    786  CD2 TYR A  51      16.443   5.563 -15.271  1.00  0.86           C  
ATOM    787  CE1 TYR A  51      17.945   6.998 -13.420  1.00  0.86           C  
ATOM    788  CE2 TYR A  51      16.935   4.935 -14.132  1.00  0.86           C  
ATOM    789  CZ  TYR A  51      17.683   5.650 -13.211  1.00  0.86           C  
ATOM    790  OH  TYR A  51      18.175   5.022 -12.088  1.00  0.86           O  
ATOM    791  H   TYR A  51      18.248   9.219 -16.893  1.00  0.86           H  
ATOM    792  HA  TYR A  51      17.481   6.618 -18.104  1.00  0.86           H  
ATOM    793 1HB  TYR A  51      15.933   8.639 -16.447  1.00  0.86           H  
ATOM    794 2HB  TYR A  51      15.273   7.127 -17.048  1.00  0.86           H  
ATOM    795  HD1 TYR A  51      17.667   8.665 -14.719  1.00  0.86           H  
ATOM    796  HD2 TYR A  51      15.851   5.001 -15.998  1.00  0.86           H  
ATOM    797  HE1 TYR A  51      18.536   7.568 -12.702  1.00  0.86           H  
ATOM    798  HE2 TYR A  51      16.731   3.879 -13.963  1.00  0.86           H  
ATOM    799  HH  TYR A  51      17.932   4.091 -12.110  1.00  0.86           H  
ATOM    800  N   CYS A  52      17.370   9.218 -19.754  1.00  0.98           N  
ATOM    801  CA  CYS A  52      16.937   9.865 -21.001  1.00  0.98           C  
ATOM    802  C   CYS A  52      17.735   9.237 -22.142  1.00  0.98           C  
ATOM    803  O   CYS A  52      18.866   9.652 -22.406  1.00  0.98           O  
ATOM    804  CB  CYS A  52      17.309  11.349 -21.039  1.00  0.98           C  
ATOM    805  SG  CYS A  52      16.734  12.400 -19.687  1.00  0.98           S  
ATOM    806  H   CYS A  52      18.260   9.513 -19.350  1.00  0.98           H  
ATOM    807  HA  CYS A  52      15.870   9.717 -21.161  1.00  0.98           H  
ATOM    808 1HB  CYS A  52      18.397  11.431 -21.069  1.00  0.98           H  
ATOM    809 2HB  CYS A  52      16.932  11.777 -21.968  1.00  0.98           H  
ATOM    810  N   ASN A  53      17.168   8.230 -22.800  1.00  1.15           N  
ATOM    811  CA  ASN A  53      17.914   7.476 -23.802  1.00  1.15           C  
ATOM    812  C   ASN A  53      17.116   7.309 -25.091  1.00  1.15           C  
ATOM    813  O   ASN A  53      17.669   6.927 -26.122  1.00  1.15           O  
ATOM    814  OXT ASN A  53      15.890   7.357 -25.042  1.00  1.15           O  
ATOM    815  CB  ASN A  53      18.311   6.116 -23.240  1.00  1.15           C  
ATOM    816  CG  ASN A  53      19.233   6.231 -22.033  1.00  1.15           C  
ATOM    817  OD1 ASN A  53      20.433   6.495 -22.169  1.00  1.15           O  
ATOM    818  ND2 ASN A  53      18.674   6.029 -20.860  1.00  1.15           N  
ATOM    819  H   ASN A  53      16.220   7.962 -22.568  1.00  1.15           H  
ATOM    820  HA  ASN A  53      18.820   8.028 -24.055  1.00  1.15           H  
ATOM    821 1HB  ASN A  53      17.414   5.567 -22.947  1.00  1.15           H  
ATOM    822 2HB  ASN A  53      18.814   5.536 -24.013  1.00  1.15           H  
ATOM    823 1HD2 ASN A  53      19.227   6.109 -20.006  1.00  1.15           H  
ATOM    824 2HD2 ASN A  53      17.703   5.801 -20.807  1.00  1.15           H  
TER     825
ENDMDL

