REMARK ID 639462 MODEL 1 zhu 2
PFRMAT TS
TARGET zhu 2
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   CYS A   1       1.406  -1.107   0.760  1.00  6.39           N  
ATOM      2  CA  CYS A   1       2.672  -0.524   1.178  1.00  6.39           C  
ATOM      3  C   CYS A   1       3.041   0.674   0.310  1.00  6.39           C  
ATOM      4  O   CYS A   1       4.017   0.638  -0.441  1.00  6.39           O  
ATOM      5  CB  CYS A   1       3.783  -1.564   1.114  1.00  6.39           C  
ATOM      6  SG  CYS A   1       3.555  -2.967   2.218  1.00  6.39           S  
ATOM      7 1H   CYS A   1       1.577  -2.007   0.337  1.00  6.39           H  
ATOM      8 2H   CYS A   1       0.800  -1.222   1.557  1.00  6.39           H  
ATOM      9 3H   CYS A   1       0.965  -0.499   0.084  1.00  6.39           H  
ATOM     10  HA  CYS A   1       2.573  -0.188   2.208  1.00  6.39           H  
ATOM     11 1HB  CYS A   1       3.870  -1.943   0.098  1.00  6.39           H  
ATOM     12 2HB  CYS A   1       4.721  -1.095   1.363  1.00  6.39           H  
ATOM     13  HG  CYS A   1       2.417  -3.382   1.681  1.00  6.39           H  
ATOM     14  N   SER A   2       2.263   1.753   0.421  1.00  5.86           N  
ATOM     15  CA  SER A   2       2.474   2.963  -0.389  1.00  5.86           C  
ATOM     16  C   SER A   2       3.805   3.673  -0.117  1.00  5.86           C  
ATOM     17  O   SER A   2       4.273   4.466  -0.930  1.00  5.86           O  
ATOM     18  CB  SER A   2       1.334   3.932  -0.147  1.00  5.86           C  
ATOM     19  OG  SER A   2       1.364   4.411   1.168  1.00  5.86           O  
ATOM     20  H   SER A   2       1.491   1.756   1.074  1.00  5.86           H  
ATOM     21  HA  SER A   2       2.462   2.671  -1.440  1.00  5.86           H  
ATOM     22 1HB  SER A   2       1.413   4.766  -0.843  1.00  5.86           H  
ATOM     23 2HB  SER A   2       0.384   3.435  -0.336  1.00  5.86           H  
ATOM     24  HG  SER A   2       2.202   4.877   1.257  1.00  5.86           H  
ATOM     25  N   GLY A   3       4.407   3.386   1.034  1.00  5.25           N  
ATOM     26  CA  GLY A   3       5.678   3.980   1.421  1.00  5.25           C  
ATOM     27  C   GLY A   3       6.894   3.173   0.951  1.00  5.25           C  
ATOM     28  O   GLY A   3       8.026   3.529   1.286  1.00  5.25           O  
ATOM     29  H   GLY A   3       3.965   2.731   1.659  1.00  5.25           H  
ATOM     30 1HA  GLY A   3       5.738   4.990   1.017  1.00  5.25           H  
ATOM     31 2HA  GLY A   3       5.709   4.075   2.505  1.00  5.25           H  
ATOM     32  N   VAL A   4       6.677   2.086   0.200  1.00  4.63           N  
ATOM     33  CA  VAL A   4       7.800   1.260  -0.234  1.00  4.63           C  
ATOM     34  C   VAL A   4       7.993   1.259  -1.747  1.00  4.63           C  
ATOM     35  O   VAL A   4       7.115   0.855  -2.506  1.00  4.63           O  
ATOM     36  CB  VAL A   4       7.589  -0.193   0.228  1.00  4.63           C  
ATOM     37  CG1 VAL A   4       8.743  -1.081  -0.254  1.00  4.63           C  
ATOM     38  CG2 VAL A   4       7.474  -0.224   1.749  1.00  4.63           C  
ATOM     39  H   VAL A   4       5.732   1.812  -0.065  1.00  4.63           H  
ATOM     40  HA  VAL A   4       8.709   1.640   0.227  1.00  4.63           H  
ATOM     41  HB  VAL A   4       6.668  -0.578  -0.215  1.00  4.63           H  
ATOM     42 1HG1 VAL A   4       8.574  -2.107   0.067  1.00  4.63           H  
ATOM     43 2HG1 VAL A   4       8.796  -1.051  -1.343  1.00  4.63           H  
ATOM     44 3HG1 VAL A   4       9.681  -0.719   0.162  1.00  4.63           H  
ATOM     45 1HG2 VAL A   4       7.310  -1.249   2.079  1.00  4.63           H  
ATOM     46 2HG2 VAL A   4       8.393   0.160   2.188  1.00  4.63           H  
ATOM     47 3HG2 VAL A   4       6.636   0.394   2.065  1.00  4.63           H  
ATOM     48  N   SER A   5       9.173   1.692  -2.185  1.00  4.07           N  
ATOM     49  CA  SER A   5       9.482   1.677  -3.608  1.00  4.07           C  
ATOM     50  C   SER A   5       9.797   0.262  -4.022  1.00  4.07           C  
ATOM     51  O   SER A   5      10.520  -0.442  -3.323  1.00  4.07           O  
ATOM     52  CB  SER A   5      10.672   2.549  -3.957  1.00  4.07           C  
ATOM     53  OG  SER A   5      10.974   2.432  -5.340  1.00  4.07           O  
ATOM     54  H   SER A   5       9.854   2.028  -1.519  1.00  4.07           H  
ATOM     55  HA  SER A   5       8.607   2.018  -4.166  1.00  4.07           H  
ATOM     56 1HB  SER A   5      10.458   3.589  -3.711  1.00  4.07           H  
ATOM     57 2HB  SER A   5      11.533   2.237  -3.366  1.00  4.07           H  
ATOM     58  HG  SER A   5      10.270   2.916  -5.798  1.00  4.07           H  
ATOM     59  N   VAL A   6       9.360  -0.119  -5.207  1.00  3.61           N  
ATOM     60  CA  VAL A   6       9.671  -1.437  -5.724  1.00  3.61           C  
ATOM     61  C   VAL A   6      10.967  -1.435  -6.526  1.00  3.61           C  
ATOM     62  O   VAL A   6      11.399  -2.482  -6.995  1.00  3.61           O  
ATOM     63  CB  VAL A   6       8.517  -1.958  -6.583  1.00  3.61           C  
ATOM     64  CG1 VAL A   6       7.261  -2.011  -5.732  1.00  3.61           C  
ATOM     65  CG2 VAL A   6       8.336  -1.050  -7.791  1.00  3.61           C  
ATOM     66  H   VAL A   6       8.773   0.505  -5.741  1.00  3.61           H  
ATOM     67  HA  VAL A   6       9.774  -2.116  -4.883  1.00  3.61           H  
ATOM     68  HB  VAL A   6       8.738  -2.975  -6.915  1.00  3.61           H  
ATOM     69 1HG1 VAL A   6       6.434  -2.390  -6.318  1.00  3.61           H  
ATOM     70 2HG1 VAL A   6       7.431  -2.672  -4.882  1.00  3.61           H  
ATOM     71 3HG1 VAL A   6       7.019  -1.010  -5.372  1.00  3.61           H  
ATOM     72 1HG2 VAL A   6       7.523  -1.408  -8.406  1.00  3.61           H  
ATOM     73 2HG2 VAL A   6       8.113  -0.040  -7.453  1.00  3.61           H  
ATOM     74 3HG2 VAL A   6       9.252  -1.042  -8.380  1.00  3.61           H  
ATOM     75  N   SER A   7      11.607  -0.266  -6.660  1.00  3.25           N  
ATOM     76  CA  SER A   7      12.846  -0.144  -7.431  1.00  3.25           C  
ATOM     77  C   SER A   7      14.020  -0.944  -6.854  1.00  3.25           C  
ATOM     78  O   SER A   7      14.997  -1.205  -7.556  1.00  3.25           O  
ATOM     79  CB  SER A   7      13.223   1.320  -7.568  1.00  3.25           C  
ATOM     80  OG  SER A   7      13.520   1.891  -6.324  1.00  3.25           O  
ATOM     81  H   SER A   7      11.235   0.574  -6.216  1.00  3.25           H  
ATOM     82  HA  SER A   7      12.648  -0.531  -8.431  1.00  3.25           H  
ATOM     83 1HB  SER A   7      14.092   1.400  -8.217  1.00  3.25           H  
ATOM     84 2HB  SER A   7      12.410   1.869  -8.038  1.00  3.25           H  
ATOM     85  HG  SER A   7      12.660   2.075  -5.905  1.00  3.25           H  
ATOM     86  N   HIS A   8      13.920  -1.336  -5.587  1.00  2.99           N  
ATOM     87  CA  HIS A   8      14.953  -2.118  -4.925  1.00  2.99           C  
ATOM     88  C   HIS A   8      14.553  -3.583  -4.748  1.00  2.99           C  
ATOM     89  O   HIS A   8      15.227  -4.325  -4.029  1.00  2.99           O  
ATOM     90  CB  HIS A   8      15.273  -1.515  -3.556  1.00  2.99           C  
ATOM     91  CG  HIS A   8      15.887  -0.150  -3.626  1.00  2.99           C  
ATOM     92  ND1 HIS A   8      17.201   0.055  -3.999  1.00  2.99           N  
ATOM     93  CD2 HIS A   8      15.369   1.075  -3.380  1.00  2.99           C  
ATOM     94  CE1 HIS A   8      17.464   1.350  -3.976  1.00  2.99           C  
ATOM     95  NE2 HIS A   8      16.372   1.991  -3.604  1.00  2.99           N  
ATOM     96  H   HIS A   8      13.094  -1.077  -5.069  1.00  2.99           H  
ATOM     97  HA  HIS A   8      15.863  -2.096  -5.523  1.00  2.99           H  
ATOM     98 1HB  HIS A   8      14.353  -1.449  -2.972  1.00  2.99           H  
ATOM     99 2HB  HIS A   8      15.955  -2.173  -3.019  1.00  2.99           H  
ATOM    100  HD2 HIS A   8      14.348   1.295  -3.067  1.00  2.99           H  
ATOM    101  HE1 HIS A   8      18.420   1.810  -4.224  1.00  2.99           H  
ATOM    102  HE2 HIS A   8      16.280   2.991  -3.501  1.00  2.99           H  
ATOM    103  N   PHE A   9      13.469  -4.014  -5.399  1.00  2.80           N  
ATOM    104  CA  PHE A   9      13.011  -5.389  -5.253  1.00  2.80           C  
ATOM    105  C   PHE A   9      12.852  -6.136  -6.563  1.00  2.80           C  
ATOM    106  O   PHE A   9      12.422  -5.578  -7.566  1.00  2.80           O  
ATOM    107  CB  PHE A   9      11.653  -5.406  -4.566  1.00  2.80           C  
ATOM    108  CG  PHE A   9      11.650  -4.901  -3.174  1.00  2.80           C  
ATOM    109  CD1 PHE A   9      11.539  -3.553  -2.912  1.00  2.80           C  
ATOM    110  CD2 PHE A   9      11.726  -5.779  -2.111  1.00  2.80           C  
ATOM    111  CE1 PHE A   9      11.511  -3.084  -1.626  1.00  2.80           C  
ATOM    112  CE2 PHE A   9      11.694  -5.316  -0.814  1.00  2.80           C  
ATOM    113  CZ  PHE A   9      11.589  -3.961  -0.571  1.00  2.80           C  
ATOM    114  H   PHE A   9      12.932  -3.382  -5.997  1.00  2.80           H  
ATOM    115  HA  PHE A   9      13.731  -5.931  -4.639  1.00  2.80           H  
ATOM    116 1HB  PHE A   9      10.950  -4.800  -5.147  1.00  2.80           H  
ATOM    117 2HB  PHE A   9      11.270  -6.426  -4.556  1.00  2.80           H  
ATOM    118  HD1 PHE A   9      11.478  -2.858  -3.736  1.00  2.80           H  
ATOM    119  HD2 PHE A   9      11.802  -6.854  -2.312  1.00  2.80           H  
ATOM    120  HE1 PHE A   9      11.427  -2.011  -1.444  1.00  2.80           H  
ATOM    121  HE2 PHE A   9      11.752  -6.018   0.017  1.00  2.80           H  
ATOM    122  HZ  PHE A   9      11.564  -3.588   0.451  1.00  2.80           H  
ATOM    123  N   GLN A  10      13.127  -7.433  -6.526  1.00  2.65           N  
ATOM    124  CA  GLN A  10      12.837  -8.306  -7.661  1.00  2.65           C  
ATOM    125  C   GLN A  10      11.626  -9.170  -7.324  1.00  2.65           C  
ATOM    126  O   GLN A  10      10.994  -9.765  -8.200  1.00  2.65           O  
ATOM    127  CB  GLN A  10      14.048  -9.160  -8.022  1.00  2.65           C  
ATOM    128  CG  GLN A  10      15.277  -8.344  -8.435  1.00  2.65           C  
ATOM    129  CD  GLN A  10      15.060  -7.527  -9.725  1.00  2.65           C  
ATOM    130  OE1 GLN A  10      14.734  -8.077 -10.778  1.00  2.65           O  
ATOM    131  NE2 GLN A  10      15.250  -6.214  -9.640  1.00  2.65           N  
ATOM    132  H   GLN A  10      13.538  -7.823  -5.690  1.00  2.65           H  
ATOM    133  HA  GLN A  10      12.580  -7.692  -8.524  1.00  2.65           H  
ATOM    134 1HB  GLN A  10      14.321  -9.786  -7.172  1.00  2.65           H  
ATOM    135 2HB  GLN A  10      13.791  -9.822  -8.848  1.00  2.65           H  
ATOM    136 1HG  GLN A  10      15.521  -7.649  -7.631  1.00  2.65           H  
ATOM    137 2HG  GLN A  10      16.110  -9.026  -8.601  1.00  2.65           H  
ATOM    138 1HE2 GLN A  10      15.119  -5.636 -10.446  1.00  2.65           H  
ATOM    139 2HE2 GLN A  10      15.512  -5.798  -8.769  1.00  2.65           H  
ATOM    140  N   LYS A  11      11.343  -9.270  -6.028  1.00  2.54           N  
ATOM    141  CA  LYS A  11      10.249 -10.069  -5.496  1.00  2.54           C  
ATOM    142  C   LYS A  11       9.754  -9.491  -4.167  1.00  2.54           C  
ATOM    143  O   LYS A  11      10.566  -9.126  -3.306  1.00  2.54           O  
ATOM    144  CB  LYS A  11      10.673 -11.536  -5.347  1.00  2.54           C  
ATOM    145  CG  LYS A  11       9.580 -12.483  -4.836  1.00  2.54           C  
ATOM    146  CD  LYS A  11      10.091 -13.917  -4.803  1.00  2.54           C  
ATOM    147  CE  LYS A  11      10.190 -14.483  -6.215  1.00  2.54           C  
ATOM    148  NZ  LYS A  11      10.610 -15.913  -6.216  1.00  2.54           N  
ATOM    149  H   LYS A  11      11.902  -8.748  -5.378  1.00  2.54           H  
ATOM    150  HA  LYS A  11       9.431 -10.025  -6.204  1.00  2.54           H  
ATOM    151 1HB  LYS A  11      11.003 -11.913  -6.316  1.00  2.54           H  
ATOM    152 2HB  LYS A  11      11.517 -11.601  -4.664  1.00  2.54           H  
ATOM    153 1HG  LYS A  11       9.272 -12.189  -3.829  1.00  2.54           H  
ATOM    154 2HG  LYS A  11       8.707 -12.424  -5.493  1.00  2.54           H  
ATOM    155 1HD  LYS A  11      11.080 -13.936  -4.347  1.00  2.54           H  
ATOM    156 2HD  LYS A  11       9.434 -14.542  -4.215  1.00  2.54           H  
ATOM    157 1HE  LYS A  11       9.214 -14.397  -6.698  1.00  2.54           H  
ATOM    158 2HE  LYS A  11      10.915 -13.900  -6.782  1.00  2.54           H  
ATOM    159 1HZ  LYS A  11      10.661 -16.248  -7.167  1.00  2.54           H  
ATOM    160 2HZ  LYS A  11      11.518 -15.997  -5.780  1.00  2.54           H  
ATOM    161 3HZ  LYS A  11       9.937 -16.463  -5.702  1.00  2.54           H  
ATOM    162  N   VAL A  12       8.433  -9.394  -4.012  1.00  2.49           N  
ATOM    163  CA  VAL A  12       7.821  -8.860  -2.792  1.00  2.49           C  
ATOM    164  C   VAL A  12       6.790  -9.788  -2.154  1.00  2.49           C  
ATOM    165  O   VAL A  12       5.901 -10.335  -2.821  1.00  2.49           O  
ATOM    166  CB  VAL A  12       7.174  -7.483  -3.066  1.00  2.49           C  
ATOM    167  CG1 VAL A  12       6.475  -6.965  -1.822  1.00  2.49           C  
ATOM    168  CG2 VAL A  12       8.266  -6.459  -3.475  1.00  2.49           C  
ATOM    169  H   VAL A  12       7.842  -9.709  -4.784  1.00  2.49           H  
ATOM    170  HA  VAL A  12       8.619  -8.702  -2.065  1.00  2.49           H  
ATOM    171  HB  VAL A  12       6.436  -7.590  -3.845  1.00  2.49           H  
ATOM    172 1HG1 VAL A  12       6.024  -5.998  -2.038  1.00  2.49           H  
ATOM    173 2HG1 VAL A  12       5.696  -7.655  -1.516  1.00  2.49           H  
ATOM    174 3HG1 VAL A  12       7.197  -6.855  -1.015  1.00  2.49           H  
ATOM    175 1HG2 VAL A  12       7.808  -5.490  -3.668  1.00  2.49           H  
ATOM    176 2HG2 VAL A  12       8.977  -6.367  -2.661  1.00  2.49           H  
ATOM    177 3HG2 VAL A  12       8.785  -6.788  -4.363  1.00  2.49           H  
ATOM    178  N   TRP A  13       6.921  -9.980  -0.843  1.00  2.49           N  
ATOM    179  CA  TRP A  13       5.986 -10.818  -0.103  1.00  2.49           C  
ATOM    180  C   TRP A  13       4.699 -10.028   0.124  1.00  2.49           C  
ATOM    181  O   TRP A  13       4.743  -8.921   0.668  1.00  2.49           O  
ATOM    182  CB  TRP A  13       6.573 -11.186   1.255  1.00  2.49           C  
ATOM    183  CG  TRP A  13       7.816 -12.028   1.189  1.00  2.49           C  
ATOM    184  CD1 TRP A  13       8.811 -11.926   0.255  1.00  2.49           C  
ATOM    185  CD2 TRP A  13       8.219 -13.090   2.090  1.00  2.49           C  
ATOM    186  NE1 TRP A  13       9.798 -12.835   0.515  1.00  2.49           N  
ATOM    187  CE2 TRP A  13       9.453 -13.560   1.634  1.00  2.49           C  
ATOM    188  CE3 TRP A  13       7.646 -13.670   3.224  1.00  2.49           C  
ATOM    189  CZ2 TRP A  13      10.123 -14.590   2.272  1.00  2.49           C  
ATOM    190  CZ3 TRP A  13       8.316 -14.707   3.855  1.00  2.49           C  
ATOM    191  CH2 TRP A  13       9.519 -15.153   3.393  1.00  2.49           C  
ATOM    192  H   TRP A  13       7.675  -9.520  -0.350  1.00  2.49           H  
ATOM    193  HA  TRP A  13       5.760 -11.719  -0.680  1.00  2.49           H  
ATOM    194 1HB  TRP A  13       6.809 -10.272   1.803  1.00  2.49           H  
ATOM    195 2HB  TRP A  13       5.826 -11.720   1.833  1.00  2.49           H  
ATOM    196  HD1 TRP A  13       8.828 -11.221  -0.570  1.00  2.49           H  
ATOM    197  HE1 TRP A  13      10.643 -12.954  -0.029  1.00  2.49           H  
ATOM    198  HE3 TRP A  13       6.692 -13.319   3.610  1.00  2.49           H  
ATOM    199  HZ2 TRP A  13      11.086 -14.960   1.918  1.00  2.49           H  
ATOM    200  HZ3 TRP A  13       7.858 -15.156   4.734  1.00  2.49           H  
ATOM    201  HH2 TRP A  13      10.019 -15.967   3.919  1.00  2.49           H  
ATOM    202  N   VAL A  14       3.567 -10.581  -0.291  1.00  2.53           N  
ATOM    203  CA  VAL A  14       2.279  -9.906  -0.162  1.00  2.53           C  
ATOM    204  C   VAL A  14       1.232 -10.771   0.532  1.00  2.53           C  
ATOM    205  O   VAL A  14       1.041 -11.934   0.188  1.00  2.53           O  
ATOM    206  CB  VAL A  14       1.761  -9.485  -1.555  1.00  2.53           C  
ATOM    207  CG1 VAL A  14       0.405  -8.837  -1.447  1.00  2.53           C  
ATOM    208  CG2 VAL A  14       2.745  -8.500  -2.205  1.00  2.53           C  
ATOM    209  H   VAL A  14       3.605 -11.495  -0.740  1.00  2.53           H  
ATOM    210  HA  VAL A  14       2.425  -9.005   0.434  1.00  2.53           H  
ATOM    211  HB  VAL A  14       1.661 -10.369  -2.168  1.00  2.53           H  
ATOM    212 1HG1 VAL A  14       0.061  -8.564  -2.439  1.00  2.53           H  
ATOM    213 2HG1 VAL A  14      -0.298  -9.535  -1.001  1.00  2.53           H  
ATOM    214 3HG1 VAL A  14       0.469  -7.945  -0.828  1.00  2.53           H  
ATOM    215 1HG2 VAL A  14       2.378  -8.210  -3.187  1.00  2.53           H  
ATOM    216 2HG2 VAL A  14       2.837  -7.613  -1.576  1.00  2.53           H  
ATOM    217 3HG2 VAL A  14       3.718  -8.966  -2.315  1.00  2.53           H  
ATOM    218  N   VAL A  15       0.535 -10.212   1.505  1.00  2.56           N  
ATOM    219  CA  VAL A  15      -0.514 -10.975   2.177  1.00  2.56           C  
ATOM    220  C   VAL A  15      -1.856 -10.362   1.809  1.00  2.56           C  
ATOM    221  O   VAL A  15      -1.990  -9.137   1.750  1.00  2.56           O  
ATOM    222  CB  VAL A  15      -0.283 -11.034   3.703  1.00  2.56           C  
ATOM    223  CG1 VAL A  15      -1.422 -11.809   4.388  1.00  2.56           C  
ATOM    224  CG2 VAL A  15       1.056 -11.731   3.977  1.00  2.56           C  
ATOM    225  H   VAL A  15       0.721  -9.256   1.776  1.00  2.56           H  
ATOM    226  HA  VAL A  15      -0.506 -11.999   1.813  1.00  2.56           H  
ATOM    227  HB  VAL A  15      -0.271 -10.023   4.109  1.00  2.56           H  
ATOM    228 1HG1 VAL A  15      -1.248 -11.845   5.462  1.00  2.56           H  
ATOM    229 2HG1 VAL A  15      -2.375 -11.315   4.200  1.00  2.56           H  
ATOM    230 3HG1 VAL A  15      -1.462 -12.827   3.994  1.00  2.56           H  
ATOM    231 1HG2 VAL A  15       1.235 -11.780   5.055  1.00  2.56           H  
ATOM    232 2HG2 VAL A  15       1.020 -12.736   3.574  1.00  2.56           H  
ATOM    233 3HG2 VAL A  15       1.867 -11.179   3.505  1.00  2.56           H  
ATOM    234  N   GLY A  16      -2.816 -11.216   1.462  1.00  2.54           N  
ATOM    235  CA  GLY A  16      -4.133 -10.750   1.037  1.00  2.54           C  
ATOM    236  C   GLY A  16      -5.054 -10.519   2.230  1.00  2.54           C  
ATOM    237  O   GLY A  16      -4.595 -10.345   3.354  1.00  2.54           O  
ATOM    238  H   GLY A  16      -2.627 -12.221   1.532  1.00  2.54           H  
ATOM    239 1HA  GLY A  16      -4.028  -9.826   0.471  1.00  2.54           H  
ATOM    240 2HA  GLY A  16      -4.577 -11.485   0.367  1.00  2.54           H  
ATOM    241  N   SER A  17      -6.366 -10.502   1.981  1.00  2.48           N  
ATOM    242  CA  SER A  17      -7.343 -10.241   3.045  1.00  2.48           C  
ATOM    243  C   SER A  17      -7.608 -11.460   3.937  1.00  2.48           C  
ATOM    244  O   SER A  17      -8.265 -11.353   4.974  1.00  2.48           O  
ATOM    245  CB  SER A  17      -8.647  -9.775   2.435  1.00  2.48           C  
ATOM    246  OG  SER A  17      -9.252 -10.809   1.711  1.00  2.48           O  
ATOM    247  H   SER A  17      -6.693 -10.653   1.039  1.00  2.48           H  
ATOM    248  HA  SER A  17      -6.949  -9.443   3.676  1.00  2.48           H  
ATOM    249 1HB  SER A  17      -9.317  -9.440   3.225  1.00  2.48           H  
ATOM    250 2HB  SER A  17      -8.462  -8.926   1.779  1.00  2.48           H  
ATOM    251  HG  SER A  17      -9.409 -11.515   2.348  1.00  2.48           H  
ATOM    252  N   GLY A  18      -7.135 -12.621   3.497  1.00  2.39           N  
ATOM    253  CA  GLY A  18      -7.298 -13.877   4.216  1.00  2.39           C  
ATOM    254  C   GLY A  18      -5.972 -14.301   4.832  1.00  2.39           C  
ATOM    255  O   GLY A  18      -5.129 -13.472   5.161  1.00  2.39           O  
ATOM    256  H   GLY A  18      -6.613 -12.619   2.634  1.00  2.39           H  
ATOM    257 1HA  GLY A  18      -8.049 -13.760   4.998  1.00  2.39           H  
ATOM    258 2HA  GLY A  18      -7.655 -14.647   3.535  1.00  2.39           H  
ATOM    259  N   TRP A  19      -5.785 -15.604   4.993  1.00  2.27           N  
ATOM    260  CA  TRP A  19      -4.553 -16.119   5.584  1.00  2.27           C  
ATOM    261  C   TRP A  19      -3.432 -16.285   4.557  1.00  2.27           C  
ATOM    262  O   TRP A  19      -2.270 -16.431   4.923  1.00  2.27           O  
ATOM    263  CB  TRP A  19      -4.828 -17.486   6.219  1.00  2.27           C  
ATOM    264  CG  TRP A  19      -5.373 -18.489   5.222  1.00  2.27           C  
ATOM    265  CD1 TRP A  19      -6.686 -18.765   4.973  1.00  2.27           C  
ATOM    266  CD2 TRP A  19      -4.608 -19.351   4.340  1.00  2.27           C  
ATOM    267  NE1 TRP A  19      -6.789 -19.726   3.991  1.00  2.27           N  
ATOM    268  CE2 TRP A  19      -5.525 -20.087   3.589  1.00  2.27           C  
ATOM    269  CE3 TRP A  19      -3.242 -19.541   4.125  1.00  2.27           C  
ATOM    270  CZ2 TRP A  19      -5.117 -21.004   2.633  1.00  2.27           C  
ATOM    271  CZ3 TRP A  19      -2.834 -20.454   3.166  1.00  2.27           C  
ATOM    272  CH2 TRP A  19      -3.745 -21.164   2.438  1.00  2.27           C  
ATOM    273  H   TRP A  19      -6.511 -16.250   4.717  1.00  2.27           H  
ATOM    274  HA  TRP A  19      -4.218 -15.422   6.353  1.00  2.27           H  
ATOM    275 1HB  TRP A  19      -3.901 -17.887   6.638  1.00  2.27           H  
ATOM    276 2HB  TRP A  19      -5.543 -17.378   7.034  1.00  2.27           H  
ATOM    277  HD1 TRP A  19      -7.528 -18.292   5.472  1.00  2.27           H  
ATOM    278  HE1 TRP A  19      -7.652 -20.102   3.623  1.00  2.27           H  
ATOM    279  HE3 TRP A  19      -2.514 -18.975   4.705  1.00  2.27           H  
ATOM    280  HZ2 TRP A  19      -5.830 -21.581   2.043  1.00  2.27           H  
ATOM    281  HZ3 TRP A  19      -1.765 -20.589   3.004  1.00  2.27           H  
ATOM    282  HH2 TRP A  19      -3.387 -21.872   1.690  1.00  2.27           H  
ATOM    283  N   HIS A  20      -3.795 -16.308   3.281  1.00  2.16           N  
ATOM    284  CA  HIS A  20      -2.871 -16.617   2.191  1.00  2.16           C  
ATOM    285  C   HIS A  20      -1.829 -15.537   1.872  1.00  2.16           C  
ATOM    286  O   HIS A  20      -2.130 -14.331   1.845  1.00  2.16           O  
ATOM    287  CB  HIS A  20      -3.689 -16.992   0.950  1.00  2.16           C  
ATOM    288  CG  HIS A  20      -2.903 -17.581  -0.176  1.00  2.16           C  
ATOM    289  ND1 HIS A  20      -2.163 -16.820  -1.038  1.00  2.16           N  
ATOM    290  CD2 HIS A  20      -2.736 -18.865  -0.568  1.00  2.16           C  
ATOM    291  CE1 HIS A  20      -1.575 -17.600  -1.916  1.00  2.16           C  
ATOM    292  NE2 HIS A  20      -1.906 -18.853  -1.656  1.00  2.16           N  
ATOM    293  H   HIS A  20      -4.766 -16.143   3.064  1.00  2.16           H  
ATOM    294  HA  HIS A  20      -2.300 -17.502   2.461  1.00  2.16           H  
ATOM    295 1HB  HIS A  20      -4.454 -17.718   1.235  1.00  2.16           H  
ATOM    296 2HB  HIS A  20      -4.202 -16.109   0.577  1.00  2.16           H  
ATOM    297  HD1 HIS A  20      -2.064 -15.825  -1.003  1.00  2.16           H  
ATOM    298  HD2 HIS A  20      -3.120 -19.808  -0.189  1.00  2.16           H  
ATOM    299  HE1 HIS A  20      -0.945 -17.166  -2.685  1.00  2.16           H  
ATOM    300  N   ARG A  21      -0.605 -16.016   1.600  1.00  2.07           N  
ATOM    301  CA  ARG A  21       0.542 -15.192   1.190  1.00  2.07           C  
ATOM    302  C   ARG A  21       0.985 -15.504  -0.233  1.00  2.07           C  
ATOM    303  O   ARG A  21       1.017 -16.653  -0.656  1.00  2.07           O  
ATOM    304  CB  ARG A  21       1.753 -15.357   2.111  1.00  2.07           C  
ATOM    305  CG  ARG A  21       2.965 -14.465   1.748  1.00  2.07           C  
ATOM    306  CD  ARG A  21       4.089 -14.521   2.744  1.00  2.07           C  
ATOM    307  NE  ARG A  21       4.830 -15.799   2.736  1.00  2.07           N  
ATOM    308  CZ  ARG A  21       4.782 -16.723   3.680  1.00  2.07           C  
ATOM    309  NH1 ARG A  21       4.056 -16.560   4.722  1.00  2.07           N  
ATOM    310  NH2 ARG A  21       5.501 -17.803   3.515  1.00  2.07           N  
ATOM    311  H   ARG A  21      -0.476 -17.027   1.647  1.00  2.07           H  
ATOM    312  HA  ARG A  21       0.242 -14.148   1.225  1.00  2.07           H  
ATOM    313 1HB  ARG A  21       1.471 -15.100   3.108  1.00  2.07           H  
ATOM    314 2HB  ARG A  21       2.086 -16.382   2.113  1.00  2.07           H  
ATOM    315 1HG  ARG A  21       3.381 -14.791   0.793  1.00  2.07           H  
ATOM    316 2HG  ARG A  21       2.640 -13.428   1.660  1.00  2.07           H  
ATOM    317 1HD  ARG A  21       4.780 -13.734   2.498  1.00  2.07           H  
ATOM    318 2HD  ARG A  21       3.700 -14.356   3.753  1.00  2.07           H  
ATOM    319  HE  ARG A  21       5.461 -16.008   1.976  1.00  2.07           H  
ATOM    320 1HH1 ARG A  21       3.504 -15.720   4.824  1.00  2.07           H  
ATOM    321 2HH1 ARG A  21       4.013 -17.279   5.444  1.00  2.07           H  
ATOM    322 1HH2 ARG A  21       6.057 -17.862   2.666  1.00  2.07           H  
ATOM    323 2HH2 ARG A  21       5.509 -18.536   4.210  1.00  2.07           H  
ATOM    324  N   SER A  22       1.320 -14.462  -0.964  1.00  2.02           N  
ATOM    325  CA  SER A  22       1.802 -14.569  -2.324  1.00  2.02           C  
ATOM    326  C   SER A  22       3.176 -13.916  -2.488  1.00  2.02           C  
ATOM    327  O   SER A  22       3.616 -13.109  -1.662  1.00  2.02           O  
ATOM    328  CB  SER A  22       0.806 -13.940  -3.250  1.00  2.02           C  
ATOM    329  OG  SER A  22      -0.418 -14.610  -3.237  1.00  2.02           O  
ATOM    330  H   SER A  22       1.244 -13.538  -0.555  1.00  2.02           H  
ATOM    331  HA  SER A  22       1.901 -15.625  -2.583  1.00  2.02           H  
ATOM    332 1HB  SER A  22       0.653 -12.937  -2.914  1.00  2.02           H  
ATOM    333 2HB  SER A  22       1.207 -13.908  -4.261  1.00  2.02           H  
ATOM    334  HG  SER A  22      -0.885 -14.292  -4.010  1.00  2.02           H  
ATOM    335  N   TYR A  23       3.864 -14.306  -3.546  1.00  2.03           N  
ATOM    336  CA  TYR A  23       5.169 -13.774  -3.901  1.00  2.03           C  
ATOM    337  C   TYR A  23       5.128 -13.120  -5.256  1.00  2.03           C  
ATOM    338  O   TYR A  23       5.129 -13.808  -6.278  1.00  2.03           O  
ATOM    339  CB  TYR A  23       6.169 -14.905  -3.905  1.00  2.03           C  
ATOM    340  CG  TYR A  23       6.371 -15.476  -2.568  1.00  2.03           C  
ATOM    341  CD1 TYR A  23       5.499 -16.434  -2.064  1.00  2.03           C  
ATOM    342  CD2 TYR A  23       7.446 -15.063  -1.834  1.00  2.03           C  
ATOM    343  CE1 TYR A  23       5.721 -16.943  -0.811  1.00  2.03           C  
ATOM    344  CE2 TYR A  23       7.659 -15.585  -0.612  1.00  2.03           C  
ATOM    345  CZ  TYR A  23       6.816 -16.506  -0.093  1.00  2.03           C  
ATOM    346  OH  TYR A  23       7.062 -16.982   1.152  1.00  2.03           O  
ATOM    347  H   TYR A  23       3.433 -14.966  -4.184  1.00  2.03           H  
ATOM    348  HA  TYR A  23       5.462 -13.017  -3.172  1.00  2.03           H  
ATOM    349 1HB  TYR A  23       5.825 -15.696  -4.573  1.00  2.03           H  
ATOM    350 2HB  TYR A  23       7.115 -14.544  -4.277  1.00  2.03           H  
ATOM    351  HD1 TYR A  23       4.642 -16.770  -2.650  1.00  2.03           H  
ATOM    352  HD2 TYR A  23       8.130 -14.315  -2.234  1.00  2.03           H  
ATOM    353  HE1 TYR A  23       5.044 -17.683  -0.390  1.00  2.03           H  
ATOM    354  HE2 TYR A  23       8.502 -15.270  -0.046  1.00  2.03           H  
ATOM    355  HH  TYR A  23       7.935 -16.675   1.441  1.00  2.03           H  
ATOM    356  N   TYR A  24       5.107 -11.798  -5.294  1.00  2.11           N  
ATOM    357  CA  TYR A  24       4.957 -11.181  -6.594  1.00  2.11           C  
ATOM    358  C   TYR A  24       6.262 -10.786  -7.190  1.00  2.11           C  
ATOM    359  O   TYR A  24       7.150 -10.266  -6.510  1.00  2.11           O  
ATOM    360  CB  TYR A  24       4.001 -10.006  -6.556  1.00  2.11           C  
ATOM    361  CG  TYR A  24       2.632 -10.478  -6.372  1.00  2.11           C  
ATOM    362  CD1 TYR A  24       2.116 -10.581  -5.129  1.00  2.11           C  
ATOM    363  CD2 TYR A  24       1.895 -10.864  -7.468  1.00  2.11           C  
ATOM    364  CE1 TYR A  24       0.858 -11.057  -4.961  1.00  2.11           C  
ATOM    365  CE2 TYR A  24       0.633 -11.354  -7.299  1.00  2.11           C  
ATOM    366  CZ  TYR A  24       0.128 -11.460  -6.043  1.00  2.11           C  
ATOM    367  OH  TYR A  24      -1.099 -11.976  -5.853  1.00  2.11           O  
ATOM    368  H   TYR A  24       5.177 -11.245  -4.441  1.00  2.11           H  
ATOM    369  HA  TYR A  24       4.518 -11.912  -7.264  1.00  2.11           H  
ATOM    370 1HB  TYR A  24       4.257  -9.336  -5.732  1.00  2.11           H  
ATOM    371 2HB  TYR A  24       4.058  -9.440  -7.490  1.00  2.11           H  
ATOM    372  HD1 TYR A  24       2.712 -10.284  -4.281  1.00  2.11           H  
ATOM    373  HD2 TYR A  24       2.322 -10.788  -8.467  1.00  2.11           H  
ATOM    374  HE1 TYR A  24       0.439 -11.130  -3.975  1.00  2.11           H  
ATOM    375  HE2 TYR A  24       0.039 -11.669  -8.160  1.00  2.11           H  
ATOM    376  HH  TYR A  24      -1.589 -11.934  -6.690  1.00  2.11           H  
ATOM    377  N   THR A  25       6.358 -11.016  -8.484  1.00  2.25           N  
ATOM    378  CA  THR A  25       7.549 -10.669  -9.227  1.00  2.25           C  
ATOM    379  C   THR A  25       7.569  -9.184  -9.548  1.00  2.25           C  
ATOM    380  O   THR A  25       6.604  -8.641 -10.094  1.00  2.25           O  
ATOM    381  CB  THR A  25       7.575 -11.423 -10.547  1.00  2.25           C  
ATOM    382  OG1 THR A  25       7.591 -12.832 -10.353  1.00  2.25           O  
ATOM    383  CG2 THR A  25       8.745 -11.012 -11.433  1.00  2.25           C  
ATOM    384  H   THR A  25       5.566 -11.468  -8.954  1.00  2.25           H  
ATOM    385  HA  THR A  25       8.428 -10.915  -8.634  1.00  2.25           H  
ATOM    386  HB  THR A  25       6.671 -11.193 -11.013  1.00  2.25           H  
ATOM    387  HG1 THR A  25       7.140 -13.225 -11.152  1.00  2.25           H  
ATOM    388 1HG2 THR A  25       8.683 -11.555 -12.379  1.00  2.25           H  
ATOM    389 2HG2 THR A  25       8.684  -9.955 -11.629  1.00  2.25           H  
ATOM    390 3HG2 THR A  25       9.685 -11.246 -10.938  1.00  2.25           H  
ATOM    391  N   TRP A  26       8.673  -8.544  -9.201  1.00  2.47           N  
ATOM    392  CA  TRP A  26       8.887  -7.134  -9.468  1.00  2.47           C  
ATOM    393  C   TRP A  26      10.010  -6.889 -10.448  1.00  2.47           C  
ATOM    394  O   TRP A  26      10.503  -5.773 -10.603  1.00  2.47           O  
ATOM    395  CB  TRP A  26       9.025  -6.360  -8.180  1.00  2.47           C  
ATOM    396  CG  TRP A  26       7.690  -6.211  -7.567  1.00  2.47           C  
ATOM    397  CD1 TRP A  26       7.121  -6.957  -6.603  1.00  2.47           C  
ATOM    398  CD2 TRP A  26       6.713  -5.222  -7.936  1.00  2.47           C  
ATOM    399  NE1 TRP A  26       5.855  -6.490  -6.330  1.00  2.47           N  
ATOM    400  CE2 TRP A  26       5.595  -5.436  -7.138  1.00  2.47           C  
ATOM    401  CE3 TRP A  26       6.700  -4.190  -8.870  1.00  2.47           C  
ATOM    402  CZ2 TRP A  26       4.470  -4.655  -7.236  1.00  2.47           C  
ATOM    403  CZ3 TRP A  26       5.562  -3.401  -8.979  1.00  2.47           C  
ATOM    404  CH2 TRP A  26       4.476  -3.630  -8.178  1.00  2.47           C  
ATOM    405  H   TRP A  26       9.416  -9.067  -8.747  1.00  2.47           H  
ATOM    406  HA  TRP A  26       7.984  -6.749  -9.939  1.00  2.47           H  
ATOM    407 1HB  TRP A  26       9.680  -6.888  -7.486  1.00  2.47           H  
ATOM    408 2HB  TRP A  26       9.456  -5.375  -8.369  1.00  2.47           H  
ATOM    409  HD1 TRP A  26       7.594  -7.801  -6.118  1.00  2.47           H  
ATOM    410  HE1 TRP A  26       5.214  -6.866  -5.648  1.00  2.47           H  
ATOM    411  HE3 TRP A  26       7.569  -4.011  -9.499  1.00  2.47           H  
ATOM    412  HZ2 TRP A  26       3.604  -4.823  -6.610  1.00  2.47           H  
ATOM    413  HZ3 TRP A  26       5.559  -2.594  -9.712  1.00  2.47           H  
ATOM    414  HH2 TRP A  26       3.598  -2.994  -8.280  1.00  2.47           H  
ATOM    415  N   ASN A  27      10.397  -7.926 -11.162  1.00  2.75           N  
ATOM    416  CA  ASN A  27      11.384  -7.701 -12.183  1.00  2.75           C  
ATOM    417  C   ASN A  27      10.633  -7.053 -13.322  1.00  2.75           C  
ATOM    418  O   ASN A  27      10.079  -7.713 -14.202  1.00  2.75           O  
ATOM    419  CB  ASN A  27      12.067  -8.968 -12.620  1.00  2.75           C  
ATOM    420  CG  ASN A  27      13.170  -8.689 -13.627  1.00  2.75           C  
ATOM    421  OD1 ASN A  27      13.143  -7.693 -14.387  1.00  2.75           O  
ATOM    422  ND2 ASN A  27      14.149  -9.562 -13.656  1.00  2.75           N  
ATOM    423  H   ASN A  27      10.007  -8.838 -10.995  1.00  2.75           H  
ATOM    424  HA  ASN A  27      12.137  -6.999 -11.819  1.00  2.75           H  
ATOM    425 1HB  ASN A  27      12.504  -9.458 -11.747  1.00  2.75           H  
ATOM    426 2HB  ASN A  27      11.338  -9.650 -13.045  1.00  2.75           H  
ATOM    427 1HD2 ASN A  27      14.910  -9.443 -14.292  1.00  2.75           H  
ATOM    428 2HD2 ASN A  27      14.139 -10.343 -13.030  1.00  2.75           H  
ATOM    429  N   LEU A  28      10.688  -5.737 -13.337  1.00  3.08           N  
ATOM    430  CA  LEU A  28       9.900  -4.938 -14.258  1.00  3.08           C  
ATOM    431  C   LEU A  28      10.432  -4.950 -15.685  1.00  3.08           C  
ATOM    432  O   LEU A  28       9.865  -4.293 -16.558  1.00  3.08           O  
ATOM    433  CB  LEU A  28       9.795  -3.494 -13.735  1.00  3.08           C  
ATOM    434  CG  LEU A  28       9.006  -3.333 -12.408  1.00  3.08           C  
ATOM    435  CD1 LEU A  28       9.046  -1.892 -11.938  1.00  3.08           C  
ATOM    436  CD2 LEU A  28       7.597  -3.809 -12.627  1.00  3.08           C  
ATOM    437  H   LEU A  28      11.185  -5.300 -12.562  1.00  3.08           H  
ATOM    438  HA  LEU A  28       8.894  -5.354 -14.278  1.00  3.08           H  
ATOM    439 1HB  LEU A  28      10.801  -3.111 -13.576  1.00  3.08           H  
ATOM    440 2HB  LEU A  28       9.308  -2.882 -14.492  1.00  3.08           H  
ATOM    441  HG  LEU A  28       9.463  -3.925 -11.640  1.00  3.08           H  
ATOM    442 1HD1 LEU A  28       8.497  -1.803 -11.001  1.00  3.08           H  
ATOM    443 2HD1 LEU A  28      10.083  -1.592 -11.781  1.00  3.08           H  
ATOM    444 3HD1 LEU A  28       8.591  -1.250 -12.690  1.00  3.08           H  
ATOM    445 1HD2 LEU A  28       7.028  -3.719 -11.715  1.00  3.08           H  
ATOM    446 2HD2 LEU A  28       7.126  -3.208 -13.404  1.00  3.08           H  
ATOM    447 3HD2 LEU A  28       7.627  -4.848 -12.936  1.00  3.08           H  
ATOM    448  N   ASN A  29      11.525  -5.680 -15.931  1.00  3.45           N  
ATOM    449  CA  ASN A  29      12.054  -5.791 -17.279  1.00  3.45           C  
ATOM    450  C   ASN A  29      11.602  -7.095 -17.961  1.00  3.45           C  
ATOM    451  O   ASN A  29      12.007  -7.372 -19.092  1.00  3.45           O  
ATOM    452  CB  ASN A  29      13.566  -5.697 -17.253  1.00  3.45           C  
ATOM    453  CG  ASN A  29      14.056  -4.326 -16.851  1.00  3.45           C  
ATOM    454  OD1 ASN A  29      13.496  -3.301 -17.258  1.00  3.45           O  
ATOM    455  ND2 ASN A  29      15.098  -4.289 -16.060  1.00  3.45           N  
ATOM    456  H   ASN A  29      11.973  -6.219 -15.188  1.00  3.45           H  
ATOM    457  HA  ASN A  29      11.666  -4.963 -17.874  1.00  3.45           H  
ATOM    458 1HB  ASN A  29      13.962  -6.434 -16.555  1.00  3.45           H  
ATOM    459 2HB  ASN A  29      13.962  -5.939 -18.239  1.00  3.45           H  
ATOM    460 1HD2 ASN A  29      15.470  -3.409 -15.760  1.00  3.45           H  
ATOM    461 2HD2 ASN A  29      15.525  -5.141 -15.754  1.00  3.45           H  
ATOM    462  N   THR A  30      10.753  -7.887 -17.286  1.00  3.82           N  
ATOM    463  CA  THR A  30      10.275  -9.158 -17.848  1.00  3.82           C  
ATOM    464  C   THR A  30       8.824  -9.489 -17.483  1.00  3.82           C  
ATOM    465  O   THR A  30       8.082  -8.676 -16.931  1.00  3.82           O  
ATOM    466  CB  THR A  30      11.189 -10.337 -17.395  1.00  3.82           C  
ATOM    467  OG1 THR A  30      10.854 -11.552 -18.135  1.00  3.82           O  
ATOM    468  CG2 THR A  30      11.033 -10.584 -15.905  1.00  3.82           C  
ATOM    469  H   THR A  30      10.454  -7.628 -16.344  1.00  3.82           H  
ATOM    470  HA  THR A  30      10.329  -9.088 -18.933  1.00  3.82           H  
ATOM    471  HB  THR A  30      12.225 -10.072 -17.604  1.00  3.82           H  
ATOM    472  HG1 THR A  30      10.043 -12.004 -17.743  1.00  3.82           H  
ATOM    473 1HG2 THR A  30      11.693 -11.390 -15.595  1.00  3.82           H  
ATOM    474 2HG2 THR A  30      11.293  -9.678 -15.396  1.00  3.82           H  
ATOM    475 3HG2 THR A  30      10.009 -10.849 -15.661  1.00  3.82           H  
ATOM    476  N   GLY A  31       8.437 -10.702 -17.850  1.00  4.15           N  
ATOM    477  CA  GLY A  31       7.147 -11.295 -17.554  1.00  4.15           C  
ATOM    478  C   GLY A  31       7.491 -12.711 -17.136  1.00  4.15           C  
ATOM    479  O   GLY A  31       8.669 -13.087 -17.241  1.00  4.15           O  
ATOM    480  H   GLY A  31       9.134 -11.263 -18.311  1.00  4.15           H  
ATOM    481 1HA  GLY A  31       6.648 -10.761 -16.749  1.00  4.15           H  
ATOM    482 2HA  GLY A  31       6.502 -11.294 -18.432  1.00  4.15           H  
ATOM    483  N   SER A  32       6.498 -13.474 -16.672  1.00  4.40           N  
ATOM    484  CA  SER A  32       6.693 -14.872 -16.252  1.00  4.40           C  
ATOM    485  C   SER A  32       5.370 -15.664 -16.227  1.00  4.40           C  
ATOM    486  O   SER A  32       4.386 -15.285 -16.864  1.00  4.40           O  
ATOM    487  CB  SER A  32       7.363 -14.938 -14.884  1.00  4.40           C  
ATOM    488  OG  SER A  32       7.800 -16.238 -14.592  1.00  4.40           O  
ATOM    489  H   SER A  32       5.570 -13.052 -16.592  1.00  4.40           H  
ATOM    490  HA  SER A  32       7.353 -15.351 -16.974  1.00  4.40           H  
ATOM    491 1HB  SER A  32       8.193 -14.236 -14.828  1.00  4.40           H  
ATOM    492 2HB  SER A  32       6.639 -14.656 -14.152  1.00  4.40           H  
ATOM    493  HG  SER A  32       8.217 -16.184 -13.724  1.00  4.40           H  
ATOM    494  N   GLY A  33       5.395 -16.811 -15.537  1.00  4.55           N  
ATOM    495  CA  GLY A  33       4.218 -17.654 -15.330  1.00  4.55           C  
ATOM    496  C   GLY A  33       3.557 -17.170 -14.043  1.00  4.55           C  
ATOM    497  O   GLY A  33       3.860 -16.074 -13.590  1.00  4.55           O  
ATOM    498  H   GLY A  33       6.270 -17.051 -15.095  1.00  4.55           H  
ATOM    499 1HA  GLY A  33       3.530 -17.561 -16.171  1.00  4.55           H  
ATOM    500 2HA  GLY A  33       4.511 -18.699 -15.241  1.00  4.55           H  
ATOM    501  N   TRP A  34       2.679 -17.962 -13.436  1.00  4.59           N  
ATOM    502  CA  TRP A  34       1.980 -17.498 -12.230  1.00  4.59           C  
ATOM    503  C   TRP A  34       1.457 -18.596 -11.316  1.00  4.59           C  
ATOM    504  O   TRP A  34       1.498 -19.776 -11.663  1.00  4.59           O  
ATOM    505  CB  TRP A  34       0.856 -16.521 -12.593  1.00  4.59           C  
ATOM    506  CG  TRP A  34      -0.099 -17.022 -13.627  1.00  4.59           C  
ATOM    507  CD1 TRP A  34      -1.220 -17.770 -13.452  1.00  4.59           C  
ATOM    508  CD2 TRP A  34      -0.039 -16.713 -15.043  1.00  4.59           C  
ATOM    509  NE1 TRP A  34      -1.845 -17.980 -14.669  1.00  4.59           N  
ATOM    510  CE2 TRP A  34      -1.134 -17.331 -15.646  1.00  4.59           C  
ATOM    511  CE3 TRP A  34       0.842 -15.957 -15.831  1.00  4.59           C  
ATOM    512  CZ2 TRP A  34      -1.370 -17.233 -17.007  1.00  4.59           C  
ATOM    513  CZ3 TRP A  34       0.607 -15.857 -17.186  1.00  4.59           C  
ATOM    514  CH2 TRP A  34      -0.472 -16.478 -17.764  1.00  4.59           C  
ATOM    515  H   TRP A  34       2.469 -18.872 -13.821  1.00  4.59           H  
ATOM    516  HA  TRP A  34       2.699 -16.936 -11.645  1.00  4.59           H  
ATOM    517 1HB  TRP A  34       0.277 -16.277 -11.699  1.00  4.59           H  
ATOM    518 2HB  TRP A  34       1.284 -15.589 -12.961  1.00  4.59           H  
ATOM    519  HD1 TRP A  34      -1.569 -18.154 -12.491  1.00  4.59           H  
ATOM    520  HE1 TRP A  34      -2.691 -18.511 -14.808  1.00  4.59           H  
ATOM    521  HE3 TRP A  34       1.703 -15.450 -15.383  1.00  4.59           H  
ATOM    522  HZ2 TRP A  34      -2.225 -17.713 -17.484  1.00  4.59           H  
ATOM    523  HZ3 TRP A  34       1.305 -15.267 -17.783  1.00  4.59           H  
ATOM    524  HH2 TRP A  34      -0.628 -16.377 -18.839  1.00  4.59           H  
ATOM    525  N   GLY A  35       1.013 -18.200 -10.114  1.00  4.50           N  
ATOM    526  CA  GLY A  35       0.485 -19.113  -9.110  1.00  4.50           C  
ATOM    527  C   GLY A  35      -0.965 -18.793  -8.761  1.00  4.50           C  
ATOM    528  O   GLY A  35      -1.845 -18.748  -9.631  1.00  4.50           O  
ATOM    529  H   GLY A  35       0.996 -17.219  -9.847  1.00  4.50           H  
ATOM    530 1HA  GLY A  35       0.555 -20.138  -9.475  1.00  4.50           H  
ATOM    531 2HA  GLY A  35       1.098 -19.056  -8.212  1.00  4.50           H  
ATOM    532  N   HIS A  36      -1.198 -18.524  -7.470  1.00  4.28           N  
ATOM    533  CA  HIS A  36      -2.539 -18.274  -6.918  1.00  4.28           C  
ATOM    534  C   HIS A  36      -3.254 -17.120  -7.639  1.00  4.28           C  
ATOM    535  O   HIS A  36      -4.484 -17.087  -7.698  1.00  4.28           O  
ATOM    536  CB  HIS A  36      -2.425 -17.992  -5.414  1.00  4.28           C  
ATOM    537  CG  HIS A  36      -3.737 -17.916  -4.669  1.00  4.28           C  
ATOM    538  ND1 HIS A  36      -4.554 -19.017  -4.479  1.00  4.28           N  
ATOM    539  CD2 HIS A  36      -4.344 -16.886  -4.038  1.00  4.28           C  
ATOM    540  CE1 HIS A  36      -5.611 -18.658  -3.772  1.00  4.28           C  
ATOM    541  NE2 HIS A  36      -5.509 -17.371  -3.492  1.00  4.28           N  
ATOM    542  H   HIS A  36      -0.399 -18.526  -6.832  1.00  4.28           H  
ATOM    543  HA  HIS A  36      -3.150 -19.167  -7.045  1.00  4.28           H  
ATOM    544 1HB  HIS A  36      -1.817 -18.772  -4.950  1.00  4.28           H  
ATOM    545 2HB  HIS A  36      -1.896 -17.050  -5.266  1.00  4.28           H  
ATOM    546  HD2 HIS A  36      -3.968 -15.874  -3.969  1.00  4.28           H  
ATOM    547  HE1 HIS A  36      -6.426 -19.314  -3.467  1.00  4.28           H  
ATOM    548  HE2 HIS A  36      -6.174 -16.832  -2.957  1.00  4.28           H  
ATOM    549  N   SER A  37      -2.475 -16.181  -8.178  1.00  3.97           N  
ATOM    550  CA  SER A  37      -2.941 -15.053  -8.968  1.00  3.97           C  
ATOM    551  C   SER A  37      -3.946 -14.088  -8.334  1.00  3.97           C  
ATOM    552  O   SER A  37      -4.804 -13.545  -9.035  1.00  3.97           O  
ATOM    553  CB  SER A  37      -3.521 -15.610 -10.253  1.00  3.97           C  
ATOM    554  OG  SER A  37      -2.555 -16.391 -10.931  1.00  3.97           O  
ATOM    555  H   SER A  37      -1.471 -16.261  -8.081  1.00  3.97           H  
ATOM    556  HA  SER A  37      -2.059 -14.465  -9.228  1.00  3.97           H  
ATOM    557 1HB  SER A  37      -4.402 -16.209 -10.047  1.00  3.97           H  
ATOM    558 2HB  SER A  37      -3.829 -14.783 -10.890  1.00  3.97           H  
ATOM    559  HG  SER A  37      -2.417 -17.226 -10.397  1.00  3.97           H  
ATOM    560  N   HIS A  38      -3.825 -13.832  -7.028  1.00  3.65           N  
ATOM    561  CA  HIS A  38      -4.662 -12.803  -6.411  1.00  3.65           C  
ATOM    562  C   HIS A  38      -4.002 -11.530  -6.920  1.00  3.65           C  
ATOM    563  O   HIS A  38      -2.973 -11.631  -7.594  1.00  3.65           O  
ATOM    564  CB  HIS A  38      -4.666 -12.812  -4.882  1.00  3.65           C  
ATOM    565  CG  HIS A  38      -5.858 -12.056  -4.275  1.00  3.65           C  
ATOM    566  ND1 HIS A  38      -6.004 -10.686  -4.349  1.00  3.65           N  
ATOM    567  CD2 HIS A  38      -6.917 -12.505  -3.560  1.00  3.65           C  
ATOM    568  CE1 HIS A  38      -7.096 -10.321  -3.704  1.00  3.65           C  
ATOM    569  NE2 HIS A  38      -7.673 -11.407  -3.219  1.00  3.65           N  
ATOM    570  H   HIS A  38      -3.142 -14.333  -6.485  1.00  3.65           H  
ATOM    571  HA  HIS A  38      -5.687 -12.846  -6.776  1.00  3.65           H  
ATOM    572 1HB  HIS A  38      -4.707 -13.829  -4.530  1.00  3.65           H  
ATOM    573 2HB  HIS A  38      -3.747 -12.372  -4.509  1.00  3.65           H  
ATOM    574  HD2 HIS A  38      -7.127 -13.543  -3.297  1.00  3.65           H  
ATOM    575  HE1 HIS A  38      -7.459  -9.300  -3.595  1.00  3.65           H  
ATOM    576  HE2 HIS A  38      -8.529 -11.433  -2.679  1.00  3.65           H  
ATOM    577  N   PHE A  39      -4.567 -10.351  -6.666  1.00  3.36           N  
ATOM    578  CA  PHE A  39      -3.961  -9.123  -7.192  1.00  3.36           C  
ATOM    579  C   PHE A  39      -3.614  -9.363  -8.664  1.00  3.36           C  
ATOM    580  O   PHE A  39      -2.470  -9.168  -9.084  1.00  3.36           O  
ATOM    581  CB  PHE A  39      -2.685  -8.762  -6.421  1.00  3.36           C  
ATOM    582  CG  PHE A  39      -2.855  -8.558  -4.922  1.00  3.36           C  
ATOM    583  CD1 PHE A  39      -2.583  -9.587  -4.034  1.00  3.36           C  
ATOM    584  CD2 PHE A  39      -3.248  -7.340  -4.399  1.00  3.36           C  
ATOM    585  CE1 PHE A  39      -2.717  -9.423  -2.677  1.00  3.36           C  
ATOM    586  CE2 PHE A  39      -3.376  -7.164  -3.030  1.00  3.36           C  
ATOM    587  CZ  PHE A  39      -3.111  -8.211  -2.169  1.00  3.36           C  
ATOM    588  H   PHE A  39      -5.363 -10.318  -6.043  1.00  3.36           H  
ATOM    589  HA  PHE A  39      -4.679  -8.305  -7.122  1.00  3.36           H  
ATOM    590 1HB  PHE A  39      -1.941  -9.523  -6.577  1.00  3.36           H  
ATOM    591 2HB  PHE A  39      -2.286  -7.845  -6.838  1.00  3.36           H  
ATOM    592  HD1 PHE A  39      -2.269 -10.536  -4.416  1.00  3.36           H  
ATOM    593  HD2 PHE A  39      -3.456  -6.512  -5.069  1.00  3.36           H  
ATOM    594  HE1 PHE A  39      -2.502 -10.252  -2.004  1.00  3.36           H  
ATOM    595  HE2 PHE A  39      -3.686  -6.198  -2.630  1.00  3.36           H  
ATOM    596  HZ  PHE A  39      -3.209  -8.075  -1.092  1.00  3.36           H  
ATOM    597  N   SER A  40      -4.632  -9.756  -9.447  1.00  3.11           N  
ATOM    598  CA  SER A  40      -4.455 -10.259 -10.810  1.00  3.11           C  
ATOM    599  C   SER A  40      -3.739  -9.309 -11.760  1.00  3.11           C  
ATOM    600  O   SER A  40      -3.164  -9.741 -12.756  1.00  3.11           O  
ATOM    601  CB  SER A  40      -5.809 -10.629 -11.390  1.00  3.11           C  
ATOM    602  OG  SER A  40      -6.615  -9.491 -11.568  1.00  3.11           O  
ATOM    603  H   SER A  40      -5.550  -9.811  -9.031  1.00  3.11           H  
ATOM    604  HA  SER A  40      -3.864 -11.175 -10.741  1.00  3.11           H  
ATOM    605 1HB  SER A  40      -5.666 -11.132 -12.346  1.00  3.11           H  
ATOM    606 2HB  SER A  40      -6.305 -11.334 -10.721  1.00  3.11           H  
ATOM    607  HG  SER A  40      -6.140  -8.924 -12.183  1.00  3.11           H  
ATOM    608  N   HIS A  41      -3.685  -8.033 -11.429  1.00  2.91           N  
ATOM    609  CA  HIS A  41      -2.976  -7.060 -12.251  1.00  2.91           C  
ATOM    610  C   HIS A  41      -1.449  -7.313 -12.290  1.00  2.91           C  
ATOM    611  O   HIS A  41      -0.748  -6.781 -13.152  1.00  2.91           O  
ATOM    612  CB  HIS A  41      -3.321  -5.642 -11.780  1.00  2.91           C  
ATOM    613  CG  HIS A  41      -3.035  -5.374 -10.331  1.00  2.91           C  
ATOM    614  ND1 HIS A  41      -3.871  -5.814  -9.319  1.00  2.91           N  
ATOM    615  CD2 HIS A  41      -2.037  -4.710  -9.725  1.00  2.91           C  
ATOM    616  CE1 HIS A  41      -3.378  -5.437  -8.156  1.00  2.91           C  
ATOM    617  NE2 HIS A  41      -2.275  -4.765  -8.372  1.00  2.91           N  
ATOM    618  H   HIS A  41      -4.149  -7.735 -10.585  1.00  2.91           H  
ATOM    619  HA  HIS A  41      -3.333  -7.144 -13.276  1.00  2.91           H  
ATOM    620 1HB  HIS A  41      -2.758  -4.920 -12.373  1.00  2.91           H  
ATOM    621 2HB  HIS A  41      -4.379  -5.451 -11.955  1.00  2.91           H  
ATOM    622  HD2 HIS A  41      -1.200  -4.221 -10.216  1.00  2.91           H  
ATOM    623  HE1 HIS A  41      -3.819  -5.642  -7.187  1.00  2.91           H  
ATOM    624  HE2 HIS A  41      -1.685  -4.354  -7.664  1.00  2.91           H  
ATOM    625  N   TRP A  42      -0.947  -8.156 -11.375  1.00  2.72           N  
ATOM    626  CA  TRP A  42       0.461  -8.543 -11.326  1.00  2.72           C  
ATOM    627  C   TRP A  42       0.685  -9.969 -11.882  1.00  2.72           C  
ATOM    628  O   TRP A  42       1.819 -10.474 -11.902  1.00  2.72           O  
ATOM    629  CB  TRP A  42       0.948  -8.516  -9.875  1.00  2.72           C  
ATOM    630  CG  TRP A  42       1.007  -7.154  -9.216  1.00  2.72           C  
ATOM    631  CD1 TRP A  42       1.231  -5.965  -9.820  1.00  2.72           C  
ATOM    632  CD2 TRP A  42       0.813  -6.855  -7.801  1.00  2.72           C  
ATOM    633  NE1 TRP A  42       1.213  -4.947  -8.885  1.00  2.72           N  
ATOM    634  CE2 TRP A  42       0.955  -5.485  -7.648  1.00  2.72           C  
ATOM    635  CE3 TRP A  42       0.535  -7.631  -6.682  1.00  2.72           C  
ATOM    636  CZ2 TRP A  42       0.826  -4.870  -6.407  1.00  2.72           C  
ATOM    637  CZ3 TRP A  42       0.409  -7.033  -5.448  1.00  2.72           C  
ATOM    638  CH2 TRP A  42       0.552  -5.691  -5.306  1.00  2.72           C  
ATOM    639  H   TRP A  42      -1.575  -8.547 -10.669  1.00  2.72           H  
ATOM    640  HA  TRP A  42       1.041  -7.837 -11.922  1.00  2.72           H  
ATOM    641 1HB  TRP A  42       0.283  -9.142  -9.279  1.00  2.72           H  
ATOM    642 2HB  TRP A  42       1.944  -8.951  -9.828  1.00  2.72           H  
ATOM    643  HD1 TRP A  42       1.404  -5.833 -10.887  1.00  2.72           H  
ATOM    644  HE1 TRP A  42       1.357  -3.965  -9.080  1.00  2.72           H  
ATOM    645  HE3 TRP A  42       0.407  -8.683  -6.779  1.00  2.72           H  
ATOM    646  HZ2 TRP A  42       0.935  -3.793  -6.279  1.00  2.72           H  
ATOM    647  HZ3 TRP A  42       0.187  -7.666  -4.592  1.00  2.72           H  
ATOM    648  HH2 TRP A  42       0.442  -5.250  -4.315  1.00  2.72           H  
ATOM    649  N   LYS A  43      -0.391 -10.606 -12.371  1.00  2.54           N  
ATOM    650  CA  LYS A  43      -0.347 -11.985 -12.867  1.00  2.54           C  
ATOM    651  C   LYS A  43       0.692 -12.188 -13.954  1.00  2.54           C  
ATOM    652  O   LYS A  43       1.354 -13.218 -14.004  1.00  2.54           O  
ATOM    653  CB  LYS A  43      -1.710 -12.410 -13.407  1.00  2.54           C  
ATOM    654  CG  LYS A  43      -1.769 -13.846 -13.875  1.00  2.54           C  
ATOM    655  CD  LYS A  43      -3.154 -14.240 -14.354  1.00  2.54           C  
ATOM    656  CE  LYS A  43      -3.451 -13.644 -15.718  1.00  2.54           C  
ATOM    657  NZ  LYS A  43      -4.771 -14.094 -16.248  1.00  2.54           N  
ATOM    658  H   LYS A  43      -1.294 -10.136 -12.389  1.00  2.54           H  
ATOM    659  HA  LYS A  43      -0.088 -12.638 -12.032  1.00  2.54           H  
ATOM    660 1HB  LYS A  43      -2.461 -12.287 -12.628  1.00  2.54           H  
ATOM    661 2HB  LYS A  43      -1.993 -11.764 -14.238  1.00  2.54           H  
ATOM    662 1HG  LYS A  43      -1.065 -13.979 -14.691  1.00  2.54           H  
ATOM    663 2HG  LYS A  43      -1.486 -14.501 -13.056  1.00  2.54           H  
ATOM    664 1HD  LYS A  43      -3.219 -15.327 -14.415  1.00  2.54           H  
ATOM    665 2HD  LYS A  43      -3.897 -13.889 -13.640  1.00  2.54           H  
ATOM    666 1HE  LYS A  43      -3.449 -12.558 -15.641  1.00  2.54           H  
ATOM    667 2HE  LYS A  43      -2.667 -13.951 -16.415  1.00  2.54           H  
ATOM    668 1HZ  LYS A  43      -4.929 -13.679 -17.156  1.00  2.54           H  
ATOM    669 2HZ  LYS A  43      -4.773 -15.101 -16.333  1.00  2.54           H  
ATOM    670 3HZ  LYS A  43      -5.505 -13.808 -15.617  1.00  2.54           H  
ATOM    671  N   GLY A  44       0.841 -11.195 -14.827  1.00  2.36           N  
ATOM    672  CA  GLY A  44       1.769 -11.262 -15.947  1.00  2.36           C  
ATOM    673  C   GLY A  44       3.232 -11.443 -15.538  1.00  2.36           C  
ATOM    674  O   GLY A  44       4.046 -11.857 -16.368  1.00  2.36           O  
ATOM    675  H   GLY A  44       0.275 -10.368 -14.709  1.00  2.36           H  
ATOM    676 1HA  GLY A  44       1.477 -12.090 -16.595  1.00  2.36           H  
ATOM    677 2HA  GLY A  44       1.671 -10.354 -16.540  1.00  2.36           H  
ATOM    678  N   ARG A  45       3.580 -11.092 -14.288  1.00  2.19           N  
ATOM    679  CA  ARG A  45       4.953 -11.249 -13.825  1.00  2.19           C  
ATOM    680  C   ARG A  45       5.079 -12.436 -12.849  1.00  2.19           C  
ATOM    681  O   ARG A  45       6.186 -12.946 -12.623  1.00  2.19           O  
ATOM    682  CB  ARG A  45       5.485  -9.968 -13.206  1.00  2.19           C  
ATOM    683  CG  ARG A  45       5.668  -8.792 -14.140  1.00  2.19           C  
ATOM    684  CD  ARG A  45       6.465  -7.718 -13.473  1.00  2.19           C  
ATOM    685  NE  ARG A  45       5.778  -7.158 -12.321  1.00  2.19           N  
ATOM    686  CZ  ARG A  45       4.940  -6.111 -12.373  1.00  2.19           C  
ATOM    687  NH1 ARG A  45       4.713  -5.514 -13.526  1.00  2.19           N  
ATOM    688  NH2 ARG A  45       4.353  -5.675 -11.284  1.00  2.19           N  
ATOM    689  H   ARG A  45       2.878 -10.759 -13.630  1.00  2.19           H  
ATOM    690  HA  ARG A  45       5.580 -11.468 -14.683  1.00  2.19           H  
ATOM    691 1HB  ARG A  45       4.866  -9.663 -12.356  1.00  2.19           H  
ATOM    692 2HB  ARG A  45       6.467 -10.141 -12.853  1.00  2.19           H  
ATOM    693 1HG  ARG A  45       6.209  -9.110 -15.031  1.00  2.19           H  
ATOM    694 2HG  ARG A  45       4.698  -8.387 -14.422  1.00  2.19           H  
ATOM    695 1HD  ARG A  45       7.416  -8.132 -13.128  1.00  2.19           H  
ATOM    696 2HD  ARG A  45       6.663  -6.916 -14.182  1.00  2.19           H  
ATOM    697  HE  ARG A  45       5.955  -7.604 -11.411  1.00  2.19           H  
ATOM    698 1HH1 ARG A  45       5.171  -5.851 -14.365  1.00  2.19           H  
ATOM    699 2HH1 ARG A  45       4.085  -4.724 -13.574  1.00  2.19           H  
ATOM    700 1HH2 ARG A  45       4.511  -6.151 -10.399  1.00  2.19           H  
ATOM    701 2HH2 ARG A  45       3.749  -4.870 -11.338  1.00  2.19           H  
ATOM    702  N   GLY A  46       3.959 -12.873 -12.273  1.00  2.04           N  
ATOM    703  CA  GLY A  46       3.950 -14.023 -11.362  1.00  2.04           C  
ATOM    704  C   GLY A  46       3.547 -13.715  -9.934  1.00  2.04           C  
ATOM    705  O   GLY A  46       3.774 -12.602  -9.452  1.00  2.04           O  
ATOM    706  H   GLY A  46       3.083 -12.385 -12.461  1.00  2.04           H  
ATOM    707 1HA  GLY A  46       3.239 -14.737 -11.754  1.00  2.04           H  
ATOM    708 2HA  GLY A  46       4.921 -14.511 -11.376  1.00  2.04           H  
ATOM    709  N   SER A  47       2.930 -14.727  -9.275  1.00  1.92           N  
ATOM    710  CA  SER A  47       2.414 -14.589  -7.909  1.00  1.92           C  
ATOM    711  C   SER A  47       2.814 -15.665  -6.876  1.00  1.92           C  
ATOM    712  O   SER A  47       2.595 -15.471  -5.684  1.00  1.92           O  
ATOM    713  CB  SER A  47       0.914 -14.623  -7.969  1.00  1.92           C  
ATOM    714  OG  SER A  47       0.458 -15.899  -8.349  1.00  1.92           O  
ATOM    715  H   SER A  47       2.816 -15.598  -9.760  1.00  1.92           H  
ATOM    716  HA  SER A  47       2.750 -13.628  -7.523  1.00  1.92           H  
ATOM    717 1HB  SER A  47       0.506 -14.361  -6.995  1.00  1.92           H  
ATOM    718 2HB  SER A  47       0.563 -13.889  -8.688  1.00  1.92           H  
ATOM    719  HG  SER A  47       0.855 -16.500  -7.681  1.00  1.92           H  
ATOM    720  N   GLY A  48       3.271 -16.835  -7.312  1.00  1.84           N  
ATOM    721  CA  GLY A  48       3.588 -17.910  -6.355  1.00  1.84           C  
ATOM    722  C   GLY A  48       2.419 -18.265  -5.412  1.00  1.84           C  
ATOM    723  O   GLY A  48       1.243 -18.231  -5.806  1.00  1.84           O  
ATOM    724  H   GLY A  48       3.447 -16.976  -8.292  1.00  1.84           H  
ATOM    725 1HA  GLY A  48       3.887 -18.801  -6.908  1.00  1.84           H  
ATOM    726 2HA  GLY A  48       4.450 -17.610  -5.760  1.00  1.84           H  
ATOM    727  N   ARG A  49       2.765 -18.657  -4.172  1.00  1.83           N  
ATOM    728  CA  ARG A  49       1.785 -19.003  -3.128  1.00  1.83           C  
ATOM    729  C   ARG A  49       2.446 -19.137  -1.748  1.00  1.83           C  
ATOM    730  O   ARG A  49       3.661 -19.321  -1.659  1.00  1.83           O  
ATOM    731  CB  ARG A  49       1.057 -20.297  -3.460  1.00  1.83           C  
ATOM    732  CG  ARG A  49       1.936 -21.541  -3.536  1.00  1.83           C  
ATOM    733  CD  ARG A  49       1.121 -22.758  -3.827  1.00  1.83           C  
ATOM    734  NE  ARG A  49       1.944 -23.952  -3.992  1.00  1.83           N  
ATOM    735  CZ  ARG A  49       2.359 -24.751  -2.986  1.00  1.83           C  
ATOM    736  NH1 ARG A  49       2.024 -24.481  -1.742  1.00  1.83           N  
ATOM    737  NH2 ARG A  49       3.103 -25.812  -3.251  1.00  1.83           N  
ATOM    738  H   ARG A  49       3.745 -18.689  -3.930  1.00  1.83           H  
ATOM    739  HA  ARG A  49       1.055 -18.202  -3.072  1.00  1.83           H  
ATOM    740 1HB  ARG A  49       0.305 -20.482  -2.695  1.00  1.83           H  
ATOM    741 2HB  ARG A  49       0.531 -20.199  -4.404  1.00  1.83           H  
ATOM    742 1HG  ARG A  49       2.677 -21.421  -4.326  1.00  1.83           H  
ATOM    743 2HG  ARG A  49       2.440 -21.683  -2.580  1.00  1.83           H  
ATOM    744 1HD  ARG A  49       0.428 -22.930  -3.004  1.00  1.83           H  
ATOM    745 2HD  ARG A  49       0.557 -22.602  -4.747  1.00  1.83           H  
ATOM    746  HE  ARG A  49       2.225 -24.200  -4.931  1.00  1.83           H  
ATOM    747 1HH1 ARG A  49       1.456 -23.670  -1.538  1.00  1.83           H  
ATOM    748 2HH1 ARG A  49       2.336 -25.082  -0.994  1.00  1.83           H  
ATOM    749 1HH2 ARG A  49       3.360 -26.022  -4.205  1.00  1.83           H  
ATOM    750 2HH2 ARG A  49       3.413 -26.410  -2.500  1.00  1.83           H  
ATOM    751  N   GLY A  50       1.646 -19.123  -0.680  1.00  1.89           N  
ATOM    752  CA  GLY A  50       2.170 -19.312   0.680  1.00  1.89           C  
ATOM    753  C   GLY A  50       1.124 -19.080   1.785  1.00  1.89           C  
ATOM    754  O   GLY A  50      -0.062 -18.893   1.517  1.00  1.89           O  
ATOM    755  H   GLY A  50       0.660 -18.932  -0.811  1.00  1.89           H  
ATOM    756 1HA  GLY A  50       2.576 -20.319   0.770  1.00  1.89           H  
ATOM    757 2HA  GLY A  50       3.001 -18.623   0.830  1.00  1.89           H  
ATOM    758  N   ASP A  51       1.579 -19.069   3.042  1.00  2.04           N  
ATOM    759  CA  ASP A  51       0.697 -18.909   4.214  1.00  2.04           C  
ATOM    760  C   ASP A  51       1.125 -17.767   5.136  1.00  2.04           C  
ATOM    761  O   ASP A  51       2.143 -17.851   5.835  1.00  2.04           O  
ATOM    762  CB  ASP A  51       0.639 -20.220   5.006  1.00  2.04           C  
ATOM    763  CG  ASP A  51      -0.299 -20.208   6.243  1.00  2.04           C  
ATOM    764  OD1 ASP A  51      -0.670 -19.147   6.744  1.00  2.04           O  
ATOM    765  OD2 ASP A  51      -0.623 -21.283   6.688  1.00  2.04           O  
ATOM    766  H   ASP A  51       2.567 -19.206   3.192  1.00  2.04           H  
ATOM    767  HA  ASP A  51      -0.304 -18.679   3.855  1.00  2.04           H  
ATOM    768 1HB  ASP A  51       0.315 -21.026   4.345  1.00  2.04           H  
ATOM    769 2HB  ASP A  51       1.642 -20.469   5.351  1.00  2.04           H  
ATOM    770  N   GLY A  52       0.358 -16.678   5.092  1.00  2.29           N  
ATOM    771  CA  GLY A  52       0.638 -15.424   5.780  1.00  2.29           C  
ATOM    772  C   GLY A  52       0.564 -15.519   7.289  1.00  2.29           C  
ATOM    773  O   GLY A  52       1.092 -14.659   7.989  1.00  2.29           O  
ATOM    774  H   GLY A  52      -0.507 -16.715   4.560  1.00  2.29           H  
ATOM    775 1HA  GLY A  52       1.622 -15.061   5.493  1.00  2.29           H  
ATOM    776 2HA  GLY A  52      -0.077 -14.678   5.437  1.00  2.29           H  
ATOM    777  N   SER A  53      -0.030 -16.579   7.837  1.00  2.64           N  
ATOM    778  CA  SER A  53      -0.104 -16.653   9.291  1.00  2.64           C  
ATOM    779  C   SER A  53       1.282 -16.914   9.884  1.00  2.64           C  
ATOM    780  O   SER A  53       1.498 -16.745  11.084  1.00  2.64           O  
ATOM    781  CB  SER A  53      -1.112 -17.698   9.755  1.00  2.64           C  
ATOM    782  OG  SER A  53      -0.695 -18.997   9.469  1.00  2.64           O  
ATOM    783  H   SER A  53      -0.412 -17.345   7.262  1.00  2.64           H  
ATOM    784  HA  SER A  53      -0.448 -15.687   9.663  1.00  2.64           H  
ATOM    785 1HB  SER A  53      -1.266 -17.594  10.827  1.00  2.64           H  
ATOM    786 2HB  SER A  53      -2.067 -17.513   9.267  1.00  2.64           H  
ATOM    787  HG  SER A  53      -0.751 -19.089   8.486  1.00  2.64           H  
ATOM    788  N   LYS A  54       2.226 -17.328   9.030  1.00  3.06           N  
ATOM    789  CA  LYS A  54       3.592 -17.598   9.436  1.00  3.06           C  
ATOM    790  C   LYS A  54       4.548 -16.416   9.187  1.00  3.06           C  
ATOM    791  O   LYS A  54       5.732 -16.520   9.513  1.00  3.06           O  
ATOM    792  CB  LYS A  54       4.097 -18.840   8.707  1.00  3.06           C  
ATOM    793  CG  LYS A  54       3.338 -20.113   9.070  1.00  3.06           C  
ATOM    794  CD  LYS A  54       3.889 -21.329   8.342  1.00  3.06           C  
ATOM    795  CE  LYS A  54       3.109 -22.588   8.707  1.00  3.06           C  
ATOM    796  NZ  LYS A  54       3.617 -23.787   7.986  1.00  3.06           N  
ATOM    797  H   LYS A  54       1.990 -17.461   8.045  1.00  3.06           H  
ATOM    798  HA  LYS A  54       3.594 -17.801  10.507  1.00  3.06           H  
ATOM    799 1HB  LYS A  54       3.994 -18.688   7.630  1.00  3.06           H  
ATOM    800 2HB  LYS A  54       5.153 -18.990   8.922  1.00  3.06           H  
ATOM    801 1HG  LYS A  54       3.398 -20.278  10.146  1.00  3.06           H  
ATOM    802 2HG  LYS A  54       2.284 -19.990   8.797  1.00  3.06           H  
ATOM    803 1HD  LYS A  54       3.815 -21.166   7.265  1.00  3.06           H  
ATOM    804 2HD  LYS A  54       4.938 -21.470   8.602  1.00  3.06           H  
ATOM    805 1HE  LYS A  54       3.190 -22.759   9.779  1.00  3.06           H  
ATOM    806 2HE  LYS A  54       2.056 -22.439   8.450  1.00  3.06           H  
ATOM    807 1HZ  LYS A  54       3.071 -24.594   8.253  1.00  3.06           H  
ATOM    808 2HZ  LYS A  54       3.531 -23.638   6.990  1.00  3.06           H  
ATOM    809 3HZ  LYS A  54       4.586 -23.940   8.223  1.00  3.06           H  
ATOM    810  N   CYS A  55       4.050 -15.321   8.585  1.00  3.51           N  
ATOM    811  CA  CYS A  55       4.875 -14.158   8.222  1.00  3.51           C  
ATOM    812  C   CYS A  55       4.061 -13.093   7.493  1.00  3.51           C  
ATOM    813  O   CYS A  55       3.557 -12.168   8.130  1.00  3.51           O  
ATOM    814  OXT CYS A  55       4.341 -12.913   6.306  1.00  3.51           O  
ATOM    815  CB  CYS A  55       6.044 -14.538   7.296  1.00  3.51           C  
ATOM    816  SG  CYS A  55       7.104 -13.143   6.870  1.00  3.51           S  
ATOM    817  H   CYS A  55       3.051 -15.270   8.386  1.00  3.51           H  
ATOM    818  HA  CYS A  55       5.278 -13.723   9.137  1.00  3.51           H  
ATOM    819 1HB  CYS A  55       6.679 -15.286   7.750  1.00  3.51           H  
ATOM    820 2HB  CYS A  55       5.659 -14.955   6.375  1.00  3.51           H  
ATOM    821  HG  CYS A  55       7.500 -12.887   8.114  1.00  3.51           H  
TER     822
ENDMDL

REMARK ID 639462 MODEL 2 zhu 2
PFRMAT TS
TARGET zhu 2
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   CYS A   1       1.395   0.862  -1.852  1.00  7.53           N  
ATOM      2  CA  CYS A   1       2.832   1.007  -2.054  1.00  7.53           C  
ATOM      3  C   CYS A   1       3.141   2.185  -2.977  1.00  7.53           C  
ATOM      4  O   CYS A   1       3.413   2.011  -4.173  1.00  7.53           O  
ATOM      5  CB  CYS A   1       3.425  -0.273  -2.633  1.00  7.53           C  
ATOM      6  SG  CYS A   1       3.270  -1.719  -1.573  1.00  7.53           S  
ATOM      7 1H   CYS A   1       1.048   0.107  -2.427  1.00  7.53           H  
ATOM      8 2H   CYS A   1       1.209   0.656  -0.882  1.00  7.53           H  
ATOM      9 3H   CYS A   1       0.928   1.720  -2.110  1.00  7.53           H  
ATOM     10  HA  CYS A   1       3.298   1.193  -1.086  1.00  7.53           H  
ATOM     11 1HB  CYS A   1       2.948  -0.499  -3.589  1.00  7.53           H  
ATOM     12 2HB  CYS A   1       4.477  -0.118  -2.822  1.00  7.53           H  
ATOM     13  HG  CYS A   1       1.941  -1.710  -1.519  1.00  7.53           H  
ATOM     14  N   SER A   2       3.118   3.396  -2.418  1.00  6.89           N  
ATOM     15  CA  SER A   2       3.362   4.618  -3.199  1.00  6.89           C  
ATOM     16  C   SER A   2       4.770   4.702  -3.802  1.00  6.89           C  
ATOM     17  O   SER A   2       4.989   5.407  -4.784  1.00  6.89           O  
ATOM     18  CB  SER A   2       3.133   5.829  -2.321  1.00  6.89           C  
ATOM     19  OG  SER A   2       4.095   5.891  -1.307  1.00  6.89           O  
ATOM     20  H   SER A   2       2.916   3.496  -1.431  1.00  6.89           H  
ATOM     21  HA  SER A   2       2.643   4.643  -4.019  1.00  6.89           H  
ATOM     22 1HB  SER A   2       3.181   6.732  -2.929  1.00  6.89           H  
ATOM     23 2HB  SER A   2       2.137   5.781  -1.882  1.00  6.89           H  
ATOM     24  HG  SER A   2       4.943   5.970  -1.759  1.00  6.89           H  
ATOM     25  N   GLY A   3       5.716   3.952  -3.234  1.00  6.09           N  
ATOM     26  CA  GLY A   3       7.090   3.935  -3.728  1.00  6.09           C  
ATOM     27  C   GLY A   3       7.286   2.933  -4.870  1.00  6.09           C  
ATOM     28  O   GLY A   3       8.391   2.791  -5.392  1.00  6.09           O  
ATOM     29  H   GLY A   3       5.474   3.392  -2.432  1.00  6.09           H  
ATOM     30 1HA  GLY A   3       7.362   4.934  -4.069  1.00  6.09           H  
ATOM     31 2HA  GLY A   3       7.762   3.687  -2.908  1.00  6.09           H  
ATOM     32  N   VAL A   4       6.217   2.222  -5.230  1.00  5.24           N  
ATOM     33  CA  VAL A   4       6.251   1.218  -6.284  1.00  5.24           C  
ATOM     34  C   VAL A   4       5.352   1.638  -7.445  1.00  5.24           C  
ATOM     35  O   VAL A   4       5.772   1.619  -8.603  1.00  5.24           O  
ATOM     36  CB  VAL A   4       5.799  -0.147  -5.739  1.00  5.24           C  
ATOM     37  CG1 VAL A   4       5.769  -1.170  -6.853  1.00  5.24           C  
ATOM     38  CG2 VAL A   4       6.736  -0.584  -4.619  1.00  5.24           C  
ATOM     39  H   VAL A   4       5.330   2.379  -4.765  1.00  5.24           H  
ATOM     40  HA  VAL A   4       7.272   1.127  -6.651  1.00  5.24           H  
ATOM     41  HB  VAL A   4       4.785  -0.057  -5.357  1.00  5.24           H  
ATOM     42 1HG1 VAL A   4       5.429  -2.126  -6.462  1.00  5.24           H  
ATOM     43 2HG1 VAL A   4       5.085  -0.833  -7.625  1.00  5.24           H  
ATOM     44 3HG1 VAL A   4       6.766  -1.280  -7.268  1.00  5.24           H  
ATOM     45 1HG2 VAL A   4       6.406  -1.546  -4.225  1.00  5.24           H  
ATOM     46 2HG2 VAL A   4       7.749  -0.678  -5.009  1.00  5.24           H  
ATOM     47 3HG2 VAL A   4       6.725   0.154  -3.819  1.00  5.24           H  
ATOM     48  N   SER A   5       4.116   2.029  -7.112  1.00  4.47           N  
ATOM     49  CA  SER A   5       3.057   2.385  -8.061  1.00  4.47           C  
ATOM     50  C   SER A   5       2.605   1.197  -8.905  1.00  4.47           C  
ATOM     51  O   SER A   5       2.962   0.051  -8.639  1.00  4.47           O  
ATOM     52  CB  SER A   5       3.504   3.523  -8.989  1.00  4.47           C  
ATOM     53  OG  SER A   5       2.422   4.012  -9.748  1.00  4.47           O  
ATOM     54  H   SER A   5       3.878   2.048  -6.122  1.00  4.47           H  
ATOM     55  HA  SER A   5       2.197   2.734  -7.488  1.00  4.47           H  
ATOM     56 1HB  SER A   5       3.946   4.328  -8.407  1.00  4.47           H  
ATOM     57 2HB  SER A   5       4.262   3.161  -9.674  1.00  4.47           H  
ATOM     58  HG  SER A   5       2.824   4.529 -10.483  1.00  4.47           H  
ATOM     59  N   VAL A   6       1.757   1.492  -9.887  1.00  3.85           N  
ATOM     60  CA  VAL A   6       1.209   0.516 -10.805  1.00  3.85           C  
ATOM     61  C   VAL A   6       1.462   1.080 -12.186  1.00  3.85           C  
ATOM     62  O   VAL A   6       1.377   0.398 -13.205  1.00  3.85           O  
ATOM     63  CB  VAL A   6      -0.293   0.316 -10.543  1.00  3.85           C  
ATOM     64  CG1 VAL A   6      -0.483  -0.187  -9.104  1.00  3.85           C  
ATOM     65  CG2 VAL A   6      -1.047   1.597 -10.778  1.00  3.85           C  
ATOM     66  H   VAL A   6       1.543   2.466 -10.029  1.00  3.85           H  
ATOM     67  HA  VAL A   6       1.722  -0.437 -10.685  1.00  3.85           H  
ATOM     68  HB  VAL A   6      -0.671  -0.445 -11.214  1.00  3.85           H  
ATOM     69 1HG1 VAL A   6      -1.516  -0.359  -8.900  1.00  3.85           H  
ATOM     70 2HG1 VAL A   6       0.071  -1.110  -8.963  1.00  3.85           H  
ATOM     71 3HG1 VAL A   6      -0.112   0.556  -8.407  1.00  3.85           H  
ATOM     72 1HG2 VAL A   6      -2.108   1.429 -10.592  1.00  3.85           H  
ATOM     73 2HG2 VAL A   6      -0.676   2.368 -10.102  1.00  3.85           H  
ATOM     74 3HG2 VAL A   6      -0.910   1.920 -11.808  1.00  3.85           H  
ATOM     75  N   SER A   7       1.852   2.354 -12.179  1.00  3.39           N  
ATOM     76  CA  SER A   7       2.073   3.156 -13.384  1.00  3.39           C  
ATOM     77  C   SER A   7       3.286   2.728 -14.209  1.00  3.39           C  
ATOM     78  O   SER A   7       3.456   3.164 -15.346  1.00  3.39           O  
ATOM     79  CB  SER A   7       2.171   4.622 -12.998  1.00  3.39           C  
ATOM     80  OG  SER A   7       3.294   4.869 -12.187  1.00  3.39           O  
ATOM     81  H   SER A   7       1.944   2.807 -11.270  1.00  3.39           H  
ATOM     82  HA  SER A   7       1.194   3.042 -14.019  1.00  3.39           H  
ATOM     83 1HB  SER A   7       2.227   5.236 -13.896  1.00  3.39           H  
ATOM     84 2HB  SER A   7       1.268   4.908 -12.462  1.00  3.39           H  
ATOM     85  HG  SER A   7       4.064   4.824 -12.775  1.00  3.39           H  
ATOM     86  N   HIS A   8       4.133   1.887 -13.629  1.00  3.08           N  
ATOM     87  CA  HIS A   8       5.319   1.386 -14.303  1.00  3.08           C  
ATOM     88  C   HIS A   8       5.196  -0.114 -14.577  1.00  3.08           C  
ATOM     89  O   HIS A   8       6.192  -0.786 -14.852  1.00  3.08           O  
ATOM     90  CB  HIS A   8       6.551   1.644 -13.434  1.00  3.08           C  
ATOM     91  CG  HIS A   8       6.779   3.094 -13.165  1.00  3.08           C  
ATOM     92  ND1 HIS A   8       7.202   3.977 -14.137  1.00  3.08           N  
ATOM     93  CD2 HIS A   8       6.637   3.819 -12.032  1.00  3.08           C  
ATOM     94  CE1 HIS A   8       7.308   5.185 -13.613  1.00  3.08           C  
ATOM     95  NE2 HIS A   8       6.970   5.117 -12.338  1.00  3.08           N  
ATOM     96  H   HIS A   8       3.937   1.576 -12.689  1.00  3.08           H  
ATOM     97  HA  HIS A   8       5.450   1.892 -15.257  1.00  3.08           H  
ATOM     98 1HB  HIS A   8       6.433   1.130 -12.478  1.00  3.08           H  
ATOM     99 2HB  HIS A   8       7.434   1.235 -13.922  1.00  3.08           H  
ATOM    100  HD1 HIS A   8       7.395   3.758 -15.095  1.00  3.08           H  
ATOM    101  HD2 HIS A   8       6.326   3.554 -11.018  1.00  3.08           H  
ATOM    102  HE1 HIS A   8       7.629   6.028 -14.223  1.00  3.08           H  
ATOM    103  N   PHE A   9       3.971  -0.639 -14.493  1.00  2.91           N  
ATOM    104  CA  PHE A   9       3.724  -2.066 -14.643  1.00  2.91           C  
ATOM    105  C   PHE A   9       2.662  -2.432 -15.665  1.00  2.91           C  
ATOM    106  O   PHE A   9       1.791  -1.630 -15.996  1.00  2.91           O  
ATOM    107  CB  PHE A   9       3.298  -2.622 -13.291  1.00  2.91           C  
ATOM    108  CG  PHE A   9       4.343  -2.458 -12.255  1.00  2.91           C  
ATOM    109  CD1 PHE A   9       4.434  -1.289 -11.532  1.00  2.91           C  
ATOM    110  CD2 PHE A   9       5.247  -3.467 -11.999  1.00  2.91           C  
ATOM    111  CE1 PHE A   9       5.400  -1.121 -10.590  1.00  2.91           C  
ATOM    112  CE2 PHE A   9       6.227  -3.303 -11.042  1.00  2.91           C  
ATOM    113  CZ  PHE A   9       6.302  -2.121 -10.339  1.00  2.91           C  
ATOM    114  H   PHE A   9       3.171  -0.045 -14.271  1.00  2.91           H  
ATOM    115  HA  PHE A   9       4.658  -2.543 -14.944  1.00  2.91           H  
ATOM    116 1HB  PHE A   9       2.390  -2.120 -12.950  1.00  2.91           H  
ATOM    117 2HB  PHE A   9       3.075  -3.670 -13.388  1.00  2.91           H  
ATOM    118  HD1 PHE A   9       3.736  -0.496 -11.725  1.00  2.91           H  
ATOM    119  HD2 PHE A   9       5.178  -4.396 -12.565  1.00  2.91           H  
ATOM    120  HE1 PHE A   9       5.451  -0.192 -10.042  1.00  2.91           H  
ATOM    121  HE2 PHE A   9       6.939  -4.101 -10.847  1.00  2.91           H  
ATOM    122  HZ  PHE A   9       7.071  -1.979  -9.586  1.00  2.91           H  
ATOM    123  N   GLN A  10       2.737  -3.663 -16.171  1.00  2.85           N  
ATOM    124  CA  GLN A  10       1.661  -4.223 -16.988  1.00  2.85           C  
ATOM    125  C   GLN A  10       0.722  -5.013 -16.067  1.00  2.85           C  
ATOM    126  O   GLN A  10      -0.479  -5.128 -16.322  1.00  2.85           O  
ATOM    127  CB  GLN A  10       2.210  -5.133 -18.086  1.00  2.85           C  
ATOM    128  CG  GLN A  10       3.082  -4.425 -19.104  1.00  2.85           C  
ATOM    129  CD  GLN A  10       3.613  -5.366 -20.175  1.00  2.85           C  
ATOM    130  OE1 GLN A  10       3.781  -6.566 -19.939  1.00  2.85           O  
ATOM    131  NE2 GLN A  10       3.885  -4.822 -21.357  1.00  2.85           N  
ATOM    132  H   GLN A  10       3.531  -4.241 -15.933  1.00  2.85           H  
ATOM    133  HA  GLN A  10       1.090  -3.411 -17.444  1.00  2.85           H  
ATOM    134 1HB  GLN A  10       2.794  -5.935 -17.634  1.00  2.85           H  
ATOM    135 2HB  GLN A  10       1.380  -5.598 -18.618  1.00  2.85           H  
ATOM    136 1HG  GLN A  10       2.491  -3.650 -19.591  1.00  2.85           H  
ATOM    137 2HG  GLN A  10       3.932  -3.978 -18.589  1.00  2.85           H  
ATOM    138 1HE2 GLN A  10       4.241  -5.391 -22.100  1.00  2.85           H  
ATOM    139 2HE2 GLN A  10       3.736  -3.844 -21.504  1.00  2.85           H  
ATOM    140  N   LYS A  11       1.328  -5.591 -15.025  1.00  2.88           N  
ATOM    141  CA  LYS A  11       0.655  -6.431 -14.042  1.00  2.88           C  
ATOM    142  C   LYS A  11       1.112  -6.051 -12.637  1.00  2.88           C  
ATOM    143  O   LYS A  11       2.291  -5.770 -12.419  1.00  2.88           O  
ATOM    144  CB  LYS A  11       0.963  -7.909 -14.295  1.00  2.88           C  
ATOM    145  CG  LYS A  11       0.436  -8.493 -15.593  1.00  2.88           C  
ATOM    146  CD  LYS A  11       0.797  -9.968 -15.703  1.00  2.88           C  
ATOM    147  CE  LYS A  11       0.290 -10.568 -17.000  1.00  2.88           C  
ATOM    148  NZ  LYS A  11       0.666 -12.005 -17.131  1.00  2.88           N  
ATOM    149  H   LYS A  11       2.311  -5.430 -14.907  1.00  2.88           H  
ATOM    150  HA  LYS A  11      -0.415  -6.267 -14.114  1.00  2.88           H  
ATOM    151 1HB  LYS A  11       2.032  -8.025 -14.338  1.00  2.88           H  
ATOM    152 2HB  LYS A  11       0.595  -8.506 -13.465  1.00  2.88           H  
ATOM    153 1HG  LYS A  11      -0.644  -8.390 -15.620  1.00  2.88           H  
ATOM    154 2HG  LYS A  11       0.855  -7.958 -16.442  1.00  2.88           H  
ATOM    155 1HD  LYS A  11       1.879 -10.085 -15.657  1.00  2.88           H  
ATOM    156 2HD  LYS A  11       0.358 -10.511 -14.872  1.00  2.88           H  
ATOM    157 1HE  LYS A  11      -0.793 -10.485 -17.027  1.00  2.88           H  
ATOM    158 2HE  LYS A  11       0.709 -10.013 -17.840  1.00  2.88           H  
ATOM    159 1HZ  LYS A  11       0.309 -12.367 -18.004  1.00  2.88           H  
ATOM    160 2HZ  LYS A  11       1.673 -12.094 -17.117  1.00  2.88           H  
ATOM    161 3HZ  LYS A  11       0.271 -12.529 -16.363  1.00  2.88           H  
ATOM    162  N   VAL A  12       0.191  -6.092 -11.682  1.00  3.02           N  
ATOM    163  CA  VAL A  12       0.511  -5.776 -10.292  1.00  3.02           C  
ATOM    164  C   VAL A  12       0.245  -6.952  -9.368  1.00  3.02           C  
ATOM    165  O   VAL A  12      -0.819  -7.562  -9.437  1.00  3.02           O  
ATOM    166  CB  VAL A  12      -0.352  -4.593  -9.835  1.00  3.02           C  
ATOM    167  CG1 VAL A  12      -0.078  -4.219  -8.388  1.00  3.02           C  
ATOM    168  CG2 VAL A  12      -0.139  -3.451 -10.780  1.00  3.02           C  
ATOM    169  H   VAL A  12      -0.768  -6.303 -11.954  1.00  3.02           H  
ATOM    170  HA  VAL A  12       1.565  -5.506 -10.225  1.00  3.02           H  
ATOM    171  HB  VAL A  12      -1.361  -4.880  -9.870  1.00  3.02           H  
ATOM    172 1HG1 VAL A  12      -0.729  -3.397  -8.094  1.00  3.02           H  
ATOM    173 2HG1 VAL A  12      -0.271  -5.071  -7.749  1.00  3.02           H  
ATOM    174 3HG1 VAL A  12       0.963  -3.914  -8.279  1.00  3.02           H  
ATOM    175 1HG2 VAL A  12      -0.781  -2.643 -10.497  1.00  3.02           H  
ATOM    176 2HG2 VAL A  12       0.904  -3.129 -10.755  1.00  3.02           H  
ATOM    177 3HG2 VAL A  12      -0.397  -3.771 -11.782  1.00  3.02           H  
ATOM    178  N   TRP A  13       1.194  -7.273  -8.496  1.00  3.28           N  
ATOM    179  CA  TRP A  13       0.980  -8.366  -7.550  1.00  3.28           C  
ATOM    180  C   TRP A  13       0.813  -7.867  -6.131  1.00  3.28           C  
ATOM    181  O   TRP A  13       1.643  -7.097  -5.632  1.00  3.28           O  
ATOM    182  CB  TRP A  13       2.141  -9.358  -7.576  1.00  3.28           C  
ATOM    183  CG  TRP A  13       2.190 -10.215  -8.779  1.00  3.28           C  
ATOM    184  CD1 TRP A  13       1.774 -11.503  -8.849  1.00  3.28           C  
ATOM    185  CD2 TRP A  13       2.665  -9.873 -10.098  1.00  3.28           C  
ATOM    186  NE1 TRP A  13       1.963 -11.995 -10.117  1.00  3.28           N  
ATOM    187  CE2 TRP A  13       2.508 -11.011 -10.895  1.00  3.28           C  
ATOM    188  CE3 TRP A  13       3.203  -8.717 -10.659  1.00  3.28           C  
ATOM    189  CZ2 TRP A  13       2.873 -11.028 -12.225  1.00  3.28           C  
ATOM    190  CZ3 TRP A  13       3.573  -8.737 -11.987  1.00  3.28           C  
ATOM    191  CH2 TRP A  13       3.413  -9.866 -12.751  1.00  3.28           C  
ATOM    192  H   TRP A  13       2.061  -6.753  -8.481  1.00  3.28           H  
ATOM    193  HA  TRP A  13       0.074  -8.894  -7.832  1.00  3.28           H  
ATOM    194 1HB  TRP A  13       3.082  -8.815  -7.510  1.00  3.28           H  
ATOM    195 2HB  TRP A  13       2.076 -10.005  -6.699  1.00  3.28           H  
ATOM    196  HD1 TRP A  13       1.351 -12.065  -8.013  1.00  3.28           H  
ATOM    197  HE1 TRP A  13       1.734 -12.934 -10.428  1.00  3.28           H  
ATOM    198  HE3 TRP A  13       3.334  -7.814 -10.062  1.00  3.28           H  
ATOM    199  HZ2 TRP A  13       2.753 -11.914 -12.850  1.00  3.28           H  
ATOM    200  HZ3 TRP A  13       3.994  -7.826 -12.418  1.00  3.28           H  
ATOM    201  HH2 TRP A  13       3.718  -9.841 -13.798  1.00  3.28           H  
ATOM    202  N   VAL A  14      -0.260  -8.320  -5.488  1.00  3.66           N  
ATOM    203  CA  VAL A  14      -0.563  -7.948  -4.115  1.00  3.66           C  
ATOM    204  C   VAL A  14      -0.828  -9.148  -3.223  1.00  3.66           C  
ATOM    205  O   VAL A  14      -1.049 -10.273  -3.690  1.00  3.66           O  
ATOM    206  CB  VAL A  14      -1.733  -6.945  -4.035  1.00  3.66           C  
ATOM    207  CG1 VAL A  14      -1.378  -5.677  -4.760  1.00  3.66           C  
ATOM    208  CG2 VAL A  14      -2.950  -7.550  -4.638  1.00  3.66           C  
ATOM    209  H   VAL A  14      -0.892  -8.948  -5.993  1.00  3.66           H  
ATOM    210  HA  VAL A  14       0.312  -7.434  -3.712  1.00  3.66           H  
ATOM    211  HB  VAL A  14      -1.922  -6.693  -2.992  1.00  3.66           H  
ATOM    212 1HG1 VAL A  14      -2.196  -4.976  -4.672  1.00  3.66           H  
ATOM    213 2HG1 VAL A  14      -0.483  -5.242  -4.312  1.00  3.66           H  
ATOM    214 3HG1 VAL A  14      -1.191  -5.893  -5.799  1.00  3.66           H  
ATOM    215 1HG2 VAL A  14      -3.779  -6.852  -4.579  1.00  3.66           H  
ATOM    216 2HG2 VAL A  14      -2.757  -7.802  -5.682  1.00  3.66           H  
ATOM    217 3HG2 VAL A  14      -3.183  -8.440  -4.076  1.00  3.66           H  
ATOM    218  N   VAL A  15      -0.776  -8.871  -1.922  1.00  4.17           N  
ATOM    219  CA  VAL A  15      -0.968  -9.834  -0.848  1.00  4.17           C  
ATOM    220  C   VAL A  15      -1.971  -9.421   0.228  1.00  4.17           C  
ATOM    221  O   VAL A  15      -2.484  -8.299   0.240  1.00  4.17           O  
ATOM    222  CB  VAL A  15       0.375 -10.124  -0.153  1.00  4.17           C  
ATOM    223  CG1 VAL A  15       1.337 -10.737  -1.115  1.00  4.17           C  
ATOM    224  CG2 VAL A  15       0.939  -8.835   0.403  1.00  4.17           C  
ATOM    225  H   VAL A  15      -0.586  -7.916  -1.654  1.00  4.17           H  
ATOM    226  HA  VAL A  15      -1.325 -10.762  -1.296  1.00  4.17           H  
ATOM    227  HB  VAL A  15       0.216 -10.822   0.655  1.00  4.17           H  
ATOM    228 1HG1 VAL A  15       2.276 -10.955  -0.611  1.00  4.17           H  
ATOM    229 2HG1 VAL A  15       0.895 -11.659  -1.483  1.00  4.17           H  
ATOM    230 3HG1 VAL A  15       1.527 -10.066  -1.945  1.00  4.17           H  
ATOM    231 1HG2 VAL A  15       1.883  -9.037   0.908  1.00  4.17           H  
ATOM    232 2HG2 VAL A  15       1.104  -8.128  -0.409  1.00  4.17           H  
ATOM    233 3HG2 VAL A  15       0.227  -8.411   1.118  1.00  4.17           H  
ATOM    234  N   GLY A  16      -2.185 -10.374   1.136  1.00  4.74           N  
ATOM    235  CA  GLY A  16      -3.013 -10.314   2.336  1.00  4.74           C  
ATOM    236  C   GLY A  16      -2.320  -9.513   3.456  1.00  4.74           C  
ATOM    237  O   GLY A  16      -1.562  -8.595   3.146  1.00  4.74           O  
ATOM    238  H   GLY A  16      -1.757 -11.264   0.930  1.00  4.74           H  
ATOM    239 1HA  GLY A  16      -3.975  -9.863   2.093  1.00  4.74           H  
ATOM    240 2HA  GLY A  16      -3.206 -11.333   2.660  1.00  4.74           H  
ATOM    241  N   SER A  17      -2.561  -9.794   4.759  1.00  5.29           N  
ATOM    242  CA  SER A  17      -3.258 -10.936   5.379  1.00  5.29           C  
ATOM    243  C   SER A  17      -4.711 -11.081   4.900  1.00  5.29           C  
ATOM    244  O   SER A  17      -5.231 -10.147   4.293  1.00  5.29           O  
ATOM    245  CB  SER A  17      -3.187 -10.703   6.886  1.00  5.29           C  
ATOM    246  OG  SER A  17      -4.001  -9.628   7.264  1.00  5.29           O  
ATOM    247  H   SER A  17      -2.144  -9.151   5.414  1.00  5.29           H  
ATOM    248  HA  SER A  17      -2.704 -11.834   5.129  1.00  5.29           H  
ATOM    249 1HB  SER A  17      -3.427 -11.569   7.450  1.00  5.29           H  
ATOM    250 2HB  SER A  17      -2.155 -10.456   7.137  1.00  5.29           H  
ATOM    251  HG  SER A  17      -4.901  -9.890   7.052  1.00  5.29           H  
ATOM    252  N   GLY A  18      -5.383 -12.240   5.107  1.00  5.71           N  
ATOM    253  CA  GLY A  18      -5.036 -13.406   5.948  1.00  5.71           C  
ATOM    254  C   GLY A  18      -4.028 -14.456   5.456  1.00  5.71           C  
ATOM    255  O   GLY A  18      -3.081 -14.176   4.708  1.00  5.71           O  
ATOM    256  H   GLY A  18      -6.288 -12.299   4.659  1.00  5.71           H  
ATOM    257 1HA  GLY A  18      -4.760 -13.087   6.941  1.00  5.71           H  
ATOM    258 2HA  GLY A  18      -5.970 -13.939   6.115  1.00  5.71           H  
ATOM    259  N   TRP A  19      -4.236 -15.675   5.958  1.00  5.94           N  
ATOM    260  CA  TRP A  19      -3.353 -16.816   5.743  1.00  5.94           C  
ATOM    261  C   TRP A  19      -3.177 -17.144   4.281  1.00  5.94           C  
ATOM    262  O   TRP A  19      -4.102 -17.001   3.482  1.00  5.94           O  
ATOM    263  CB  TRP A  19      -3.877 -18.048   6.480  1.00  5.94           C  
ATOM    264  CG  TRP A  19      -3.793 -17.926   7.973  1.00  5.94           C  
ATOM    265  CD1 TRP A  19      -4.825 -17.757   8.849  1.00  5.94           C  
ATOM    266  CD2 TRP A  19      -2.588 -17.956   8.774  1.00  5.94           C  
ATOM    267  NE1 TRP A  19      -4.345 -17.684  10.136  1.00  5.94           N  
ATOM    268  CE2 TRP A  19      -2.979 -17.803  10.107  1.00  5.94           C  
ATOM    269  CE3 TRP A  19      -1.229 -18.103   8.470  1.00  5.94           C  
ATOM    270  CZ2 TRP A  19      -2.059 -17.787  11.144  1.00  5.94           C  
ATOM    271  CZ3 TRP A  19      -0.307 -18.087   9.509  1.00  5.94           C  
ATOM    272  CH2 TRP A  19      -0.711 -17.934  10.811  1.00  5.94           C  
ATOM    273  H   TRP A  19      -5.047 -15.814   6.545  1.00  5.94           H  
ATOM    274  HA  TRP A  19      -2.375 -16.569   6.152  1.00  5.94           H  
ATOM    275 1HB  TRP A  19      -4.915 -18.228   6.202  1.00  5.94           H  
ATOM    276 2HB  TRP A  19      -3.302 -18.924   6.173  1.00  5.94           H  
ATOM    277  HD1 TRP A  19      -5.876 -17.692   8.572  1.00  5.94           H  
ATOM    278  HE1 TRP A  19      -4.905 -17.561  10.968  1.00  5.94           H  
ATOM    279  HE3 TRP A  19      -0.902 -18.226   7.440  1.00  5.94           H  
ATOM    280  HZ2 TRP A  19      -2.360 -17.667  12.185  1.00  5.94           H  
ATOM    281  HZ3 TRP A  19       0.750 -18.201   9.264  1.00  5.94           H  
ATOM    282  HH2 TRP A  19       0.040 -17.925  11.601  1.00  5.94           H  
ATOM    283  N   HIS A  20      -1.949 -17.545   3.943  1.00  5.91           N  
ATOM    284  CA  HIS A  20      -1.500 -17.882   2.590  1.00  5.91           C  
ATOM    285  C   HIS A  20      -1.401 -16.646   1.693  1.00  5.91           C  
ATOM    286  O   HIS A  20      -1.146 -16.759   0.497  1.00  5.91           O  
ATOM    287  CB  HIS A  20      -2.448 -18.905   1.937  1.00  5.91           C  
ATOM    288  CG  HIS A  20      -2.602 -20.181   2.701  1.00  5.91           C  
ATOM    289  ND1 HIS A  20      -1.626 -21.151   2.731  1.00  5.91           N  
ATOM    290  CD2 HIS A  20      -3.614 -20.637   3.480  1.00  5.91           C  
ATOM    291  CE1 HIS A  20      -2.031 -22.158   3.485  1.00  5.91           C  
ATOM    292  NE2 HIS A  20      -3.234 -21.868   3.959  1.00  5.91           N  
ATOM    293  H   HIS A  20      -1.272 -17.622   4.688  1.00  5.91           H  
ATOM    294  HA  HIS A  20      -0.507 -18.330   2.640  1.00  5.91           H  
ATOM    295 1HB  HIS A  20      -3.426 -18.477   1.749  1.00  5.91           H  
ATOM    296 2HB  HIS A  20      -2.039 -19.174   0.972  1.00  5.91           H  
ATOM    297  HD1 HIS A  20      -0.741 -21.138   2.207  1.00  5.91           H  
ATOM    298  HD2 HIS A  20      -4.580 -20.213   3.757  1.00  5.91           H  
ATOM    299  HE1 HIS A  20      -1.391 -23.028   3.628  1.00  5.91           H  
ATOM    300  N   ARG A  21      -1.547 -15.453   2.267  1.00  5.66           N  
ATOM    301  CA  ARG A  21      -1.366 -14.163   1.594  1.00  5.66           C  
ATOM    302  C   ARG A  21      -2.336 -13.854   0.454  1.00  5.66           C  
ATOM    303  O   ARG A  21      -2.369 -12.712   0.007  1.00  5.66           O  
ATOM    304  CB  ARG A  21       0.047 -14.021   1.020  1.00  5.66           C  
ATOM    305  CG  ARG A  21       1.180 -14.091   2.031  1.00  5.66           C  
ATOM    306  CD  ARG A  21       2.526 -13.872   1.399  1.00  5.66           C  
ATOM    307  NE  ARG A  21       3.589 -14.151   2.338  1.00  5.66           N  
ATOM    308  CZ  ARG A  21       4.879 -14.375   2.000  1.00  5.66           C  
ATOM    309  NH1 ARG A  21       5.281 -14.304   0.746  1.00  5.66           N  
ATOM    310  NH2 ARG A  21       5.752 -14.695   2.938  1.00  5.66           N  
ATOM    311  H   ARG A  21      -1.832 -15.397   3.246  1.00  5.66           H  
ATOM    312  HA  ARG A  21      -1.497 -13.393   2.356  1.00  5.66           H  
ATOM    313 1HB  ARG A  21       0.228 -14.773   0.266  1.00  5.66           H  
ATOM    314 2HB  ARG A  21       0.125 -13.075   0.515  1.00  5.66           H  
ATOM    315 1HG  ARG A  21       1.029 -13.325   2.793  1.00  5.66           H  
ATOM    316 2HG  ARG A  21       1.189 -15.075   2.501  1.00  5.66           H  
ATOM    317 1HD  ARG A  21       2.658 -14.515   0.544  1.00  5.66           H  
ATOM    318 2HD  ARG A  21       2.617 -12.835   1.081  1.00  5.66           H  
ATOM    319  HE  ARG A  21       3.342 -14.230   3.316  1.00  5.66           H  
ATOM    320 1HH1 ARG A  21       4.666 -14.054  -0.023  1.00  5.66           H  
ATOM    321 2HH1 ARG A  21       6.248 -14.555   0.493  1.00  5.66           H  
ATOM    322 1HH2 ARG A  21       5.458 -14.767   3.899  1.00  5.66           H  
ATOM    323 2HH2 ARG A  21       6.711 -14.879   2.680  1.00  5.66           H  
ATOM    324  N   SER A  22      -3.144 -14.811   0.005  1.00  5.25           N  
ATOM    325  CA  SER A  22      -4.099 -14.552  -1.066  1.00  5.25           C  
ATOM    326  C   SER A  22      -3.431 -13.869  -2.249  1.00  5.25           C  
ATOM    327  O   SER A  22      -3.845 -12.770  -2.626  1.00  5.25           O  
ATOM    328  CB  SER A  22      -5.260 -13.694  -0.578  1.00  5.25           C  
ATOM    329  OG  SER A  22      -5.961 -14.333   0.454  1.00  5.25           O  
ATOM    330  H   SER A  22      -3.073 -15.739   0.398  1.00  5.25           H  
ATOM    331  HA  SER A  22      -4.495 -15.509  -1.410  1.00  5.25           H  
ATOM    332 1HB  SER A  22      -4.899 -12.724  -0.237  1.00  5.25           H  
ATOM    333 2HB  SER A  22      -5.934 -13.510  -1.413  1.00  5.25           H  
ATOM    334  HG  SER A  22      -6.041 -15.252   0.189  1.00  5.25           H  
ATOM    335  N   TYR A  23      -2.364 -14.459  -2.810  1.00  4.79           N  
ATOM    336  CA  TYR A  23      -1.720 -13.739  -3.896  1.00  4.79           C  
ATOM    337  C   TYR A  23      -2.717 -13.463  -4.962  1.00  4.79           C  
ATOM    338  O   TYR A  23      -3.524 -14.324  -5.304  1.00  4.79           O  
ATOM    339  CB  TYR A  23      -0.512 -14.446  -4.498  1.00  4.79           C  
ATOM    340  CG  TYR A  23       0.783 -14.169  -3.807  1.00  4.79           C  
ATOM    341  CD1 TYR A  23       1.373 -15.080  -2.971  1.00  4.79           C  
ATOM    342  CD2 TYR A  23       1.414 -12.948  -4.066  1.00  4.79           C  
ATOM    343  CE1 TYR A  23       2.592 -14.762  -2.398  1.00  4.79           C  
ATOM    344  CE2 TYR A  23       2.626 -12.657  -3.481  1.00  4.79           C  
ATOM    345  CZ  TYR A  23       3.206 -13.577  -2.648  1.00  4.79           C  
ATOM    346  OH  TYR A  23       4.419 -13.332  -2.045  1.00  4.79           O  
ATOM    347  H   TYR A  23      -2.055 -15.387  -2.522  1.00  4.79           H  
ATOM    348  HA  TYR A  23      -1.377 -12.779  -3.512  1.00  4.79           H  
ATOM    349 1HB  TYR A  23      -0.680 -15.521  -4.478  1.00  4.79           H  
ATOM    350 2HB  TYR A  23      -0.410 -14.150  -5.540  1.00  4.79           H  
ATOM    351  HD1 TYR A  23       0.894 -16.044  -2.772  1.00  4.79           H  
ATOM    352  HD2 TYR A  23       0.945 -12.220  -4.734  1.00  4.79           H  
ATOM    353  HE1 TYR A  23       3.095 -15.441  -1.746  1.00  4.79           H  
ATOM    354  HE2 TYR A  23       3.118 -11.707  -3.683  1.00  4.79           H  
ATOM    355  HH  TYR A  23       4.918 -14.188  -1.951  1.00  4.79           H  
ATOM    356  N   TYR A  24      -2.617 -12.261  -5.499  1.00  4.34           N  
ATOM    357  CA  TYR A  24      -3.515 -11.745  -6.512  1.00  4.34           C  
ATOM    358  C   TYR A  24      -2.777 -10.965  -7.596  1.00  4.34           C  
ATOM    359  O   TYR A  24      -1.914 -10.140  -7.272  1.00  4.34           O  
ATOM    360  CB  TYR A  24      -4.454 -10.820  -5.781  1.00  4.34           C  
ATOM    361  CG  TYR A  24      -5.427 -10.147  -6.565  1.00  4.34           C  
ATOM    362  CD1 TYR A  24      -6.675 -10.597  -6.511  1.00  4.34           C  
ATOM    363  CD2 TYR A  24      -5.093  -9.085  -7.366  1.00  4.34           C  
ATOM    364  CE1 TYR A  24      -7.631  -9.994  -7.216  1.00  4.34           C  
ATOM    365  CE2 TYR A  24      -6.060  -8.504  -8.104  1.00  4.34           C  
ATOM    366  CZ  TYR A  24      -7.315  -8.958  -8.013  1.00  4.34           C  
ATOM    367  OH  TYR A  24      -8.257  -8.409  -8.732  1.00  4.34           O  
ATOM    368  H   TYR A  24      -1.921 -11.632  -5.095  1.00  4.34           H  
ATOM    369  HA  TYR A  24      -4.052 -12.577  -6.977  1.00  4.34           H  
ATOM    370 1HB  TYR A  24      -4.987 -11.403  -5.027  1.00  4.34           H  
ATOM    371 2HB  TYR A  24      -3.884 -10.099  -5.261  1.00  4.34           H  
ATOM    372  HD1 TYR A  24      -6.906 -11.443  -5.879  1.00  4.34           H  
ATOM    373  HD2 TYR A  24      -4.069  -8.726  -7.428  1.00  4.34           H  
ATOM    374  HE1 TYR A  24      -8.660 -10.357  -7.157  1.00  4.34           H  
ATOM    375  HE2 TYR A  24      -5.838  -7.682  -8.765  1.00  4.34           H  
ATOM    376  HH  TYR A  24      -7.983  -8.422  -9.669  1.00  4.34           H  
ATOM    377  N   THR A  25      -3.100 -11.206  -8.877  1.00  3.99           N  
ATOM    378  CA  THR A  25      -2.457 -10.457  -9.951  1.00  3.99           C  
ATOM    379  C   THR A  25      -3.472  -9.571 -10.663  1.00  3.99           C  
ATOM    380  O   THR A  25      -4.494 -10.046 -11.158  1.00  3.99           O  
ATOM    381  CB  THR A  25      -1.805 -11.379 -10.995  1.00  3.99           C  
ATOM    382  OG1 THR A  25      -0.835 -12.210 -10.373  1.00  3.99           O  
ATOM    383  CG2 THR A  25      -1.089 -10.512 -12.054  1.00  3.99           C  
ATOM    384  H   THR A  25      -3.818 -11.887  -9.136  1.00  3.99           H  
ATOM    385  HA  THR A  25      -1.683  -9.822  -9.525  1.00  3.99           H  
ATOM    386  HB  THR A  25      -2.568 -12.001 -11.469  1.00  3.99           H  
ATOM    387  HG1 THR A  25      -0.202 -11.647  -9.927  1.00  3.99           H  
ATOM    388 1HG2 THR A  25      -0.616 -11.160 -12.782  1.00  3.99           H  
ATOM    389 2HG2 THR A  25      -1.806  -9.868 -12.556  1.00  3.99           H  
ATOM    390 3HG2 THR A  25      -0.327  -9.896 -11.566  1.00  3.99           H  
ATOM    391  N   TRP A  26      -3.172  -8.292 -10.766  1.00  3.78           N  
ATOM    392  CA  TRP A  26      -4.055  -7.346 -11.415  1.00  3.78           C  
ATOM    393  C   TRP A  26      -3.508  -7.013 -12.788  1.00  3.78           C  
ATOM    394  O   TRP A  26      -2.454  -6.385 -12.899  1.00  3.78           O  
ATOM    395  CB  TRP A  26      -4.102  -6.080 -10.575  1.00  3.78           C  
ATOM    396  CG  TRP A  26      -5.066  -5.044 -10.979  1.00  3.78           C  
ATOM    397  CD1 TRP A  26      -6.239  -5.209 -11.619  1.00  3.78           C  
ATOM    398  CD2 TRP A  26      -4.939  -3.628 -10.741  1.00  3.78           C  
ATOM    399  NE1 TRP A  26      -6.851  -3.990 -11.790  1.00  3.78           N  
ATOM    400  CE2 TRP A  26      -6.073  -3.024 -11.266  1.00  3.78           C  
ATOM    401  CE3 TRP A  26      -3.971  -2.837 -10.126  1.00  3.78           C  
ATOM    402  CZ2 TRP A  26      -6.273  -1.663 -11.205  1.00  3.78           C  
ATOM    403  CZ3 TRP A  26      -4.176  -1.471 -10.068  1.00  3.78           C  
ATOM    404  CH2 TRP A  26      -5.291  -0.899 -10.591  1.00  3.78           C  
ATOM    405  H   TRP A  26      -2.309  -7.964 -10.342  1.00  3.78           H  
ATOM    406  HA  TRP A  26      -5.053  -7.781 -11.512  1.00  3.78           H  
ATOM    407 1HB  TRP A  26      -4.254  -6.332  -9.541  1.00  3.78           H  
ATOM    408 2HB  TRP A  26      -3.152  -5.630 -10.642  1.00  3.78           H  
ATOM    409  HD1 TRP A  26      -6.648  -6.171 -11.944  1.00  3.78           H  
ATOM    410  HE1 TRP A  26      -7.735  -3.834 -12.229  1.00  3.78           H  
ATOM    411  HE3 TRP A  26      -3.082  -3.282  -9.699  1.00  3.78           H  
ATOM    412  HZ2 TRP A  26      -7.164  -1.191 -11.616  1.00  3.78           H  
ATOM    413  HZ3 TRP A  26      -3.437  -0.863  -9.593  1.00  3.78           H  
ATOM    414  HH2 TRP A  26      -5.414   0.180 -10.521  1.00  3.78           H  
ATOM    415  N   ASN A  27      -4.168  -7.481 -13.842  1.00  3.73           N  
ATOM    416  CA  ASN A  27      -3.672  -7.216 -15.190  1.00  3.73           C  
ATOM    417  C   ASN A  27      -4.254  -5.896 -15.659  1.00  3.73           C  
ATOM    418  O   ASN A  27      -5.451  -5.774 -15.933  1.00  3.73           O  
ATOM    419  CB  ASN A  27      -3.943  -8.346 -16.146  1.00  3.73           C  
ATOM    420  CG  ASN A  27      -3.308  -8.099 -17.536  1.00  3.73           C  
ATOM    421  OD1 ASN A  27      -3.057  -6.960 -17.993  1.00  3.73           O  
ATOM    422  ND2 ASN A  27      -3.056  -9.189 -18.226  1.00  3.73           N  
ATOM    423  H   ASN A  27      -5.022  -8.008 -13.708  1.00  3.73           H  
ATOM    424  HA  ASN A  27      -2.592  -7.080 -15.145  1.00  3.73           H  
ATOM    425 1HB  ASN A  27      -3.531  -9.269 -15.735  1.00  3.73           H  
ATOM    426 2HB  ASN A  27      -5.017  -8.487 -16.245  1.00  3.73           H  
ATOM    427 1HD2 ASN A  27      -2.651  -9.121 -19.138  1.00  3.73           H  
ATOM    428 2HD2 ASN A  27      -3.275 -10.086 -17.841  1.00  3.73           H  
ATOM    429  N   LEU A  28      -3.396  -4.895 -15.696  1.00  3.87           N  
ATOM    430  CA  LEU A  28      -3.778  -3.516 -15.925  1.00  3.87           C  
ATOM    431  C   LEU A  28      -4.314  -3.256 -17.324  1.00  3.87           C  
ATOM    432  O   LEU A  28      -4.970  -2.233 -17.560  1.00  3.87           O  
ATOM    433  CB  LEU A  28      -2.551  -2.641 -15.672  1.00  3.87           C  
ATOM    434  CG  LEU A  28      -2.042  -2.633 -14.219  1.00  3.87           C  
ATOM    435  CD1 LEU A  28      -0.731  -1.912 -14.150  1.00  3.87           C  
ATOM    436  CD2 LEU A  28      -3.031  -1.972 -13.352  1.00  3.87           C  
ATOM    437  H   LEU A  28      -2.404  -5.095 -15.554  1.00  3.87           H  
ATOM    438  HA  LEU A  28      -4.553  -3.261 -15.203  1.00  3.87           H  
ATOM    439 1HB  LEU A  28      -1.743  -2.977 -16.317  1.00  3.87           H  
ATOM    440 2HB  LEU A  28      -2.795  -1.617 -15.947  1.00  3.87           H  
ATOM    441  HG  LEU A  28      -1.884  -3.663 -13.877  1.00  3.87           H  
ATOM    442 1HD1 LEU A  28      -0.345  -1.897 -13.145  1.00  3.87           H  
ATOM    443 2HD1 LEU A  28      -0.051  -2.438 -14.779  1.00  3.87           H  
ATOM    444 3HD1 LEU A  28      -0.836  -0.888 -14.498  1.00  3.87           H  
ATOM    445 1HD2 LEU A  28      -2.646  -1.976 -12.350  1.00  3.87           H  
ATOM    446 2HD2 LEU A  28      -3.185  -0.945 -13.677  1.00  3.87           H  
ATOM    447 3HD2 LEU A  28      -3.974  -2.514 -13.398  1.00  3.87           H  
ATOM    448  N   ASN A  29      -3.991  -4.144 -18.265  1.00  4.22           N  
ATOM    449  CA  ASN A  29      -4.372  -3.950 -19.655  1.00  4.22           C  
ATOM    450  C   ASN A  29      -5.596  -4.752 -20.122  1.00  4.22           C  
ATOM    451  O   ASN A  29      -5.895  -4.757 -21.317  1.00  4.22           O  
ATOM    452  CB  ASN A  29      -3.175  -4.253 -20.536  1.00  4.22           C  
ATOM    453  CG  ASN A  29      -2.061  -3.233 -20.353  1.00  4.22           C  
ATOM    454  OD1 ASN A  29      -2.330  -2.032 -20.233  1.00  4.22           O  
ATOM    455  ND2 ASN A  29      -0.827  -3.680 -20.333  1.00  4.22           N  
ATOM    456  H   ASN A  29      -3.495  -4.999 -18.006  1.00  4.22           H  
ATOM    457  HA  ASN A  29      -4.626  -2.897 -19.785  1.00  4.22           H  
ATOM    458 1HB  ASN A  29      -2.791  -5.245 -20.288  1.00  4.22           H  
ATOM    459 2HB  ASN A  29      -3.481  -4.269 -21.582  1.00  4.22           H  
ATOM    460 1HD2 ASN A  29      -0.074  -3.028 -20.219  1.00  4.22           H  
ATOM    461 2HD2 ASN A  29      -0.642  -4.658 -20.435  1.00  4.22           H  
ATOM    462  N   THR A  30      -6.311  -5.423 -19.212  1.00  4.74           N  
ATOM    463  CA  THR A  30      -7.475  -6.211 -19.650  1.00  4.74           C  
ATOM    464  C   THR A  30      -8.639  -6.224 -18.643  1.00  4.74           C  
ATOM    465  O   THR A  30      -8.684  -5.426 -17.705  1.00  4.74           O  
ATOM    466  CB  THR A  30      -7.036  -7.662 -19.989  1.00  4.74           C  
ATOM    467  OG1 THR A  30      -8.126  -8.375 -20.637  1.00  4.74           O  
ATOM    468  CG2 THR A  30      -6.621  -8.353 -18.734  1.00  4.74           C  
ATOM    469  H   THR A  30      -6.043  -5.414 -18.222  1.00  4.74           H  
ATOM    470  HA  THR A  30      -7.855  -5.760 -20.567  1.00  4.74           H  
ATOM    471  HB  THR A  30      -6.186  -7.628 -20.671  1.00  4.74           H  
ATOM    472  HG1 THR A  30      -7.912  -9.313 -20.725  1.00  4.74           H  
ATOM    473 1HG2 THR A  30      -6.281  -9.360 -18.958  1.00  4.74           H  
ATOM    474 2HG2 THR A  30      -5.829  -7.781 -18.315  1.00  4.74           H  
ATOM    475 3HG2 THR A  30      -7.426  -8.399 -18.014  1.00  4.74           H  
ATOM    476  N   GLY A  31      -9.626  -7.084 -18.931  1.00  5.35           N  
ATOM    477  CA  GLY A  31     -10.820  -7.332 -18.124  1.00  5.35           C  
ATOM    478  C   GLY A  31     -11.041  -8.848 -18.013  1.00  5.35           C  
ATOM    479  O   GLY A  31     -12.160  -9.315 -17.803  1.00  5.35           O  
ATOM    480  H   GLY A  31      -9.484  -7.645 -19.752  1.00  5.35           H  
ATOM    481 1HA  GLY A  31     -10.692  -6.905 -17.138  1.00  5.35           H  
ATOM    482 2HA  GLY A  31     -11.687  -6.858 -18.579  1.00  5.35           H  
ATOM    483  N   SER A  32      -9.964  -9.599 -18.236  1.00  5.95           N  
ATOM    484  CA  SER A  32      -9.940 -11.064 -18.269  1.00  5.95           C  
ATOM    485  C   SER A  32      -9.878 -11.757 -16.906  1.00  5.95           C  
ATOM    486  O   SER A  32      -9.324 -11.223 -15.952  1.00  5.95           O  
ATOM    487  CB  SER A  32      -8.709 -11.518 -19.039  1.00  5.95           C  
ATOM    488  OG  SER A  32      -8.722 -11.061 -20.370  1.00  5.95           O  
ATOM    489  H   SER A  32      -9.096  -9.111 -18.377  1.00  5.95           H  
ATOM    490  HA  SER A  32     -10.841 -11.404 -18.783  1.00  5.95           H  
ATOM    491 1HB  SER A  32      -7.817 -11.158 -18.534  1.00  5.95           H  
ATOM    492 2HB  SER A  32      -8.663 -12.604 -19.029  1.00  5.95           H  
ATOM    493  HG  SER A  32      -8.676 -10.112 -20.319  1.00  5.95           H  
ATOM    494  N   GLY A  33     -10.341 -13.008 -16.860  1.00  6.42           N  
ATOM    495  CA  GLY A  33     -10.178 -13.873 -15.688  1.00  6.42           C  
ATOM    496  C   GLY A  33     -11.206 -13.710 -14.567  1.00  6.42           C  
ATOM    497  O   GLY A  33     -12.260 -13.101 -14.734  1.00  6.42           O  
ATOM    498  H   GLY A  33     -10.808 -13.379 -17.675  1.00  6.42           H  
ATOM    499 1HA  GLY A  33     -10.188 -14.912 -16.021  1.00  6.42           H  
ATOM    500 2HA  GLY A  33      -9.184 -13.706 -15.274  1.00  6.42           H  
ATOM    501  N   TRP A  34     -10.887 -14.346 -13.442  1.00  6.66           N  
ATOM    502  CA  TRP A  34     -11.704 -14.427 -12.233  1.00  6.66           C  
ATOM    503  C   TRP A  34     -10.786 -14.709 -11.046  1.00  6.66           C  
ATOM    504  O   TRP A  34      -9.583 -14.903 -11.246  1.00  6.66           O  
ATOM    505  CB  TRP A  34     -12.787 -15.499 -12.368  1.00  6.66           C  
ATOM    506  CG  TRP A  34     -12.262 -16.883 -12.643  1.00  6.66           C  
ATOM    507  CD1 TRP A  34     -11.926 -17.836 -11.727  1.00  6.66           C  
ATOM    508  CD2 TRP A  34     -12.046 -17.487 -13.947  1.00  6.66           C  
ATOM    509  NE1 TRP A  34     -11.500 -18.981 -12.369  1.00  6.66           N  
ATOM    510  CE2 TRP A  34     -11.570 -18.782 -13.727  1.00  6.66           C  
ATOM    511  CE3 TRP A  34     -12.225 -17.038 -15.265  1.00  6.66           C  
ATOM    512  CZ2 TRP A  34     -11.253 -19.635 -14.773  1.00  6.66           C  
ATOM    513  CZ3 TRP A  34     -11.911 -17.893 -16.311  1.00  6.66           C  
ATOM    514  CH2 TRP A  34     -11.437 -19.157 -16.073  1.00  6.66           C  
ATOM    515  H   TRP A  34     -10.000 -14.821 -13.426  1.00  6.66           H  
ATOM    516  HA  TRP A  34     -12.193 -13.465 -12.071  1.00  6.66           H  
ATOM    517 1HB  TRP A  34     -13.379 -15.535 -11.455  1.00  6.66           H  
ATOM    518 2HB  TRP A  34     -13.463 -15.225 -13.179  1.00  6.66           H  
ATOM    519  HD1 TRP A  34     -11.983 -17.708 -10.647  1.00  6.66           H  
ATOM    520  HE1 TRP A  34     -11.190 -19.830 -11.917  1.00  6.66           H  
ATOM    521  HE3 TRP A  34     -12.605 -16.038 -15.465  1.00  6.66           H  
ATOM    522  HZ2 TRP A  34     -10.881 -20.645 -14.605  1.00  6.66           H  
ATOM    523  HZ3 TRP A  34     -12.053 -17.534 -17.332  1.00  6.66           H  
ATOM    524  HH2 TRP A  34     -11.200 -19.803 -16.919  1.00  6.66           H  
ATOM    525  N   GLY A  35     -11.323 -14.681  -9.818  1.00  6.63           N  
ATOM    526  CA  GLY A  35     -10.491 -14.923  -8.632  1.00  6.63           C  
ATOM    527  C   GLY A  35     -11.057 -14.361  -7.318  1.00  6.63           C  
ATOM    528  O   GLY A  35     -12.248 -14.521  -7.025  1.00  6.63           O  
ATOM    529  H   GLY A  35     -12.307 -14.513  -9.711  1.00  6.63           H  
ATOM    530 1HA  GLY A  35     -10.384 -16.002  -8.516  1.00  6.63           H  
ATOM    531 2HA  GLY A  35      -9.487 -14.572  -8.783  1.00  6.63           H  
ATOM    532  N   HIS A  36     -10.162 -13.821  -6.480  1.00  6.39           N  
ATOM    533  CA  HIS A  36     -10.484 -13.384  -5.108  1.00  6.39           C  
ATOM    534  C   HIS A  36     -11.410 -12.181  -4.954  1.00  6.39           C  
ATOM    535  O   HIS A  36     -11.097 -11.065  -5.369  1.00  6.39           O  
ATOM    536  CB  HIS A  36      -9.212 -13.012  -4.328  1.00  6.39           C  
ATOM    537  CG  HIS A  36      -8.300 -14.129  -3.932  1.00  6.39           C  
ATOM    538  ND1 HIS A  36      -8.684 -15.106  -3.039  1.00  6.39           N  
ATOM    539  CD2 HIS A  36      -7.005 -14.398  -4.251  1.00  6.39           C  
ATOM    540  CE1 HIS A  36      -7.683 -15.936  -2.835  1.00  6.39           C  
ATOM    541  NE2 HIS A  36      -6.650 -15.532  -3.546  1.00  6.39           N  
ATOM    542  H   HIS A  36      -9.235 -13.658  -6.862  1.00  6.39           H  
ATOM    543  HA  HIS A  36     -10.958 -14.217  -4.590  1.00  6.39           H  
ATOM    544 1HB  HIS A  36      -8.642 -12.338  -4.938  1.00  6.39           H  
ATOM    545 2HB  HIS A  36      -9.490 -12.470  -3.430  1.00  6.39           H  
ATOM    546  HD1 HIS A  36      -9.574 -15.176  -2.585  1.00  6.39           H  
ATOM    547  HD2 HIS A  36      -6.272 -13.903  -4.896  1.00  6.39           H  
ATOM    548  HE1 HIS A  36      -7.798 -16.780  -2.156  1.00  6.39           H  
ATOM    549  N   SER A  37     -12.488 -12.384  -4.187  1.00  6.05           N  
ATOM    550  CA  SER A  37     -13.459 -11.327  -3.883  1.00  6.05           C  
ATOM    551  C   SER A  37     -12.892 -10.326  -2.879  1.00  6.05           C  
ATOM    552  O   SER A  37     -13.371  -9.195  -2.749  1.00  6.05           O  
ATOM    553  CB  SER A  37     -14.734 -11.935  -3.341  1.00  6.05           C  
ATOM    554  OG  SER A  37     -14.509 -12.541  -2.095  1.00  6.05           O  
ATOM    555  H   SER A  37     -12.671 -13.321  -3.854  1.00  6.05           H  
ATOM    556  HA  SER A  37     -13.689 -10.790  -4.806  1.00  6.05           H  
ATOM    557 1HB  SER A  37     -15.490 -11.155  -3.240  1.00  6.05           H  
ATOM    558 2HB  SER A  37     -15.116 -12.672  -4.046  1.00  6.05           H  
ATOM    559  HG  SER A  37     -15.367 -12.857  -1.792  1.00  6.05           H  
ATOM    560  N   HIS A  38     -11.799 -10.723  -2.229  1.00  5.70           N  
ATOM    561  CA  HIS A  38     -11.090  -9.905  -1.251  1.00  5.70           C  
ATOM    562  C   HIS A  38     -10.630  -8.608  -1.904  1.00  5.70           C  
ATOM    563  O   HIS A  38     -10.451  -7.587  -1.243  1.00  5.70           O  
ATOM    564  CB  HIS A  38      -9.870 -10.663  -0.703  1.00  5.70           C  
ATOM    565  CG  HIS A  38      -9.202 -10.025   0.493  1.00  5.70           C  
ATOM    566  ND1 HIS A  38      -9.796  -9.977   1.744  1.00  5.70           N  
ATOM    567  CD2 HIS A  38      -7.999  -9.419   0.629  1.00  5.70           C  
ATOM    568  CE1 HIS A  38      -8.978  -9.370   2.592  1.00  5.70           C  
ATOM    569  NE2 HIS A  38      -7.884  -9.024   1.939  1.00  5.70           N  
ATOM    570  H   HIS A  38     -11.471 -11.661  -2.406  1.00  5.70           H  
ATOM    571  HA  HIS A  38     -11.753  -9.653  -0.423  1.00  5.70           H  
ATOM    572 1HB  HIS A  38     -10.167 -11.675  -0.426  1.00  5.70           H  
ATOM    573 2HB  HIS A  38      -9.126 -10.754  -1.487  1.00  5.70           H  
ATOM    574  HD2 HIS A  38      -7.263  -9.273  -0.143  1.00  5.70           H  
ATOM    575  HE1 HIS A  38      -9.173  -9.187   3.648  1.00  5.70           H  
ATOM    576  HE2 HIS A  38      -7.086  -8.542   2.334  1.00  5.70           H  
ATOM    577  N   PHE A  39     -10.432  -8.663  -3.218  1.00  5.43           N  
ATOM    578  CA  PHE A  39      -9.973  -7.543  -3.991  1.00  5.43           C  
ATOM    579  C   PHE A  39     -11.026  -7.164  -5.035  1.00  5.43           C  
ATOM    580  O   PHE A  39     -10.669  -6.675  -6.107  1.00  5.43           O  
ATOM    581  CB  PHE A  39      -8.690  -7.934  -4.688  1.00  5.43           C  
ATOM    582  CG  PHE A  39      -7.529  -8.333  -3.784  1.00  5.43           C  
ATOM    583  CD1 PHE A  39      -7.299  -9.671  -3.496  1.00  5.43           C  
ATOM    584  CD2 PHE A  39      -6.657  -7.398  -3.260  1.00  5.43           C  
ATOM    585  CE1 PHE A  39      -6.229 -10.070  -2.716  1.00  5.43           C  
ATOM    586  CE2 PHE A  39      -5.585  -7.793  -2.468  1.00  5.43           C  
ATOM    587  CZ  PHE A  39      -5.370  -9.132  -2.204  1.00  5.43           C  
ATOM    588  H   PHE A  39     -10.626  -9.528  -3.727  1.00  5.43           H  
ATOM    589  HA  PHE A  39      -9.802  -6.693  -3.331  1.00  5.43           H  
ATOM    590 1HB  PHE A  39      -8.930  -8.773  -5.302  1.00  5.43           H  
ATOM    591 2HB  PHE A  39      -8.359  -7.131  -5.342  1.00  5.43           H  
ATOM    592  HD1 PHE A  39      -7.972 -10.411  -3.907  1.00  5.43           H  
ATOM    593  HD2 PHE A  39      -6.815  -6.341  -3.479  1.00  5.43           H  
ATOM    594  HE1 PHE A  39      -6.057 -11.134  -2.512  1.00  5.43           H  
ATOM    595  HE2 PHE A  39      -4.900  -7.047  -2.061  1.00  5.43           H  
ATOM    596  HZ  PHE A  39      -4.520  -9.443  -1.590  1.00  5.43           H  
ATOM    597  N   SER A  40     -12.326  -7.311  -4.708  1.00  5.25           N  
ATOM    598  CA  SER A  40     -13.436  -7.071  -5.656  1.00  5.25           C  
ATOM    599  C   SER A  40     -13.248  -5.887  -6.618  1.00  5.25           C  
ATOM    600  O   SER A  40     -13.582  -5.985  -7.806  1.00  5.25           O  
ATOM    601  CB  SER A  40     -14.734  -6.826  -4.895  1.00  5.25           C  
ATOM    602  OG  SER A  40     -15.167  -7.968  -4.219  1.00  5.25           O  
ATOM    603  H   SER A  40     -12.562  -7.707  -3.797  1.00  5.25           H  
ATOM    604  HA  SER A  40     -13.562  -7.980  -6.237  1.00  5.25           H  
ATOM    605 1HB  SER A  40     -14.585  -6.019  -4.180  1.00  5.25           H  
ATOM    606 2HB  SER A  40     -15.504  -6.503  -5.594  1.00  5.25           H  
ATOM    607  HG  SER A  40     -14.465  -8.184  -3.568  1.00  5.25           H  
ATOM    608  N   HIS A  41     -12.701  -4.784  -6.114  1.00  5.16           N  
ATOM    609  CA  HIS A  41     -12.497  -3.573  -6.906  1.00  5.16           C  
ATOM    610  C   HIS A  41     -11.630  -3.886  -8.130  1.00  5.16           C  
ATOM    611  O   HIS A  41     -11.873  -3.379  -9.228  1.00  5.16           O  
ATOM    612  CB  HIS A  41     -11.852  -2.480  -6.036  1.00  5.16           C  
ATOM    613  CG  HIS A  41     -11.731  -1.122  -6.690  1.00  5.16           C  
ATOM    614  ND1 HIS A  41     -12.831  -0.326  -6.956  1.00  5.16           N  
ATOM    615  CD2 HIS A  41     -10.652  -0.408  -7.088  1.00  5.16           C  
ATOM    616  CE1 HIS A  41     -12.428   0.808  -7.504  1.00  5.16           C  
ATOM    617  NE2 HIS A  41     -11.114   0.783  -7.594  1.00  5.16           N  
ATOM    618  H   HIS A  41     -12.431  -4.791  -5.143  1.00  5.16           H  
ATOM    619  HA  HIS A  41     -13.456  -3.199  -7.261  1.00  5.16           H  
ATOM    620 1HB  HIS A  41     -12.424  -2.365  -5.117  1.00  5.16           H  
ATOM    621 2HB  HIS A  41     -10.848  -2.802  -5.754  1.00  5.16           H  
ATOM    622  HD1 HIS A  41     -13.785  -0.547  -6.756  1.00  5.16           H  
ATOM    623  HD2 HIS A  41      -9.588  -0.602  -7.066  1.00  5.16           H  
ATOM    624  HE1 HIS A  41     -13.148   1.573  -7.792  1.00  5.16           H  
ATOM    625  N   TRP A  42     -10.581  -4.687  -7.922  1.00  5.11           N  
ATOM    626  CA  TRP A  42      -9.675  -5.086  -8.983  1.00  5.11           C  
ATOM    627  C   TRP A  42     -10.119  -6.389  -9.640  1.00  5.11           C  
ATOM    628  O   TRP A  42      -9.772  -6.659 -10.789  1.00  5.11           O  
ATOM    629  CB  TRP A  42      -8.263  -5.286  -8.452  1.00  5.11           C  
ATOM    630  CG  TRP A  42      -7.575  -4.054  -8.028  1.00  5.11           C  
ATOM    631  CD1 TRP A  42      -8.048  -2.789  -8.068  1.00  5.11           C  
ATOM    632  CD2 TRP A  42      -6.230  -3.964  -7.532  1.00  5.11           C  
ATOM    633  NE1 TRP A  42      -7.094  -1.915  -7.610  1.00  5.11           N  
ATOM    634  CE2 TRP A  42      -5.973  -2.622  -7.286  1.00  5.11           C  
ATOM    635  CE3 TRP A  42      -5.241  -4.899  -7.296  1.00  5.11           C  
ATOM    636  CZ2 TRP A  42      -4.743  -2.190  -6.807  1.00  5.11           C  
ATOM    637  CZ3 TRP A  42      -4.025  -4.484  -6.842  1.00  5.11           C  
ATOM    638  CH2 TRP A  42      -3.768  -3.161  -6.594  1.00  5.11           C  
ATOM    639  H   TRP A  42     -10.460  -5.096  -7.006  1.00  5.11           H  
ATOM    640  HA  TRP A  42      -9.657  -4.303  -9.741  1.00  5.11           H  
ATOM    641 1HB  TRP A  42      -8.309  -5.956  -7.595  1.00  5.11           H  
ATOM    642 2HB  TRP A  42      -7.661  -5.776  -9.206  1.00  5.11           H  
ATOM    643  HD1 TRP A  42      -9.039  -2.512  -8.417  1.00  5.11           H  
ATOM    644  HE1 TRP A  42      -7.194  -0.912  -7.541  1.00  5.11           H  
ATOM    645  HE3 TRP A  42      -5.423  -5.937  -7.481  1.00  5.11           H  
ATOM    646  HZ2 TRP A  42      -4.531  -1.138  -6.616  1.00  5.11           H  
ATOM    647  HZ3 TRP A  42      -3.273  -5.243  -6.690  1.00  5.11           H  
ATOM    648  HH2 TRP A  42      -2.784  -2.866  -6.230  1.00  5.11           H  
ATOM    649  N   LYS A  43     -10.926  -7.195  -8.931  1.00  5.09           N  
ATOM    650  CA  LYS A  43     -11.384  -8.483  -9.474  1.00  5.09           C  
ATOM    651  C   LYS A  43     -12.039  -8.271 -10.821  1.00  5.09           C  
ATOM    652  O   LYS A  43     -11.785  -9.017 -11.763  1.00  5.09           O  
ATOM    653  CB  LYS A  43     -12.359  -9.206  -8.541  1.00  5.09           C  
ATOM    654  CG  LYS A  43     -12.863 -10.559  -9.083  1.00  5.09           C  
ATOM    655  CD  LYS A  43     -13.795 -11.278  -8.095  1.00  5.09           C  
ATOM    656  CE  LYS A  43     -14.431 -12.507  -8.747  1.00  5.09           C  
ATOM    657  NZ  LYS A  43     -15.320 -13.264  -7.818  1.00  5.09           N  
ATOM    658  H   LYS A  43     -11.167  -6.928  -7.980  1.00  5.09           H  
ATOM    659  HA  LYS A  43     -10.518  -9.127  -9.621  1.00  5.09           H  
ATOM    660 1HB  LYS A  43     -11.892  -9.368  -7.564  1.00  5.09           H  
ATOM    661 2HB  LYS A  43     -13.234  -8.581  -8.400  1.00  5.09           H  
ATOM    662 1HG  LYS A  43     -13.395 -10.400 -10.020  1.00  5.09           H  
ATOM    663 2HG  LYS A  43     -12.004 -11.207  -9.275  1.00  5.09           H  
ATOM    664 1HD  LYS A  43     -13.217 -11.605  -7.231  1.00  5.09           H  
ATOM    665 2HD  LYS A  43     -14.575 -10.595  -7.753  1.00  5.09           H  
ATOM    666 1HE  LYS A  43     -15.021 -12.175  -9.602  1.00  5.09           H  
ATOM    667 2HE  LYS A  43     -13.648 -13.167  -9.099  1.00  5.09           H  
ATOM    668 1HZ  LYS A  43     -15.715 -14.057  -8.304  1.00  5.09           H  
ATOM    669 2HZ  LYS A  43     -14.772 -13.600  -7.028  1.00  5.09           H  
ATOM    670 3HZ  LYS A  43     -16.064 -12.668  -7.490  1.00  5.09           H  
ATOM    671  N   GLY A  44     -12.804  -7.190 -10.948  1.00  5.06           N  
ATOM    672  CA  GLY A  44     -13.480  -6.840 -12.204  1.00  5.06           C  
ATOM    673  C   GLY A  44     -12.525  -6.643 -13.413  1.00  5.06           C  
ATOM    674  O   GLY A  44     -12.976  -6.560 -14.557  1.00  5.06           O  
ATOM    675  H   GLY A  44     -12.960  -6.624 -10.107  1.00  5.06           H  
ATOM    676 1HA  GLY A  44     -14.203  -7.620 -12.442  1.00  5.06           H  
ATOM    677 2HA  GLY A  44     -14.053  -5.925 -12.050  1.00  5.06           H  
ATOM    678  N   ARG A  45     -11.220  -6.536 -13.153  1.00  4.99           N  
ATOM    679  CA  ARG A  45     -10.177  -6.370 -14.156  1.00  4.99           C  
ATOM    680  C   ARG A  45      -9.282  -7.623 -14.315  1.00  4.99           C  
ATOM    681  O   ARG A  45      -8.451  -7.694 -15.224  1.00  4.99           O  
ATOM    682  CB  ARG A  45      -9.296  -5.204 -13.778  1.00  4.99           C  
ATOM    683  CG  ARG A  45      -9.980  -3.827 -13.668  1.00  4.99           C  
ATOM    684  CD  ARG A  45     -10.480  -3.379 -14.976  1.00  4.99           C  
ATOM    685  NE  ARG A  45      -9.417  -3.425 -15.938  1.00  4.99           N  
ATOM    686  CZ  ARG A  45      -8.465  -2.504 -16.155  1.00  4.99           C  
ATOM    687  NH1 ARG A  45      -8.409  -1.370 -15.485  1.00  4.99           N  
ATOM    688  NH2 ARG A  45      -7.585  -2.811 -17.062  1.00  4.99           N  
ATOM    689  H   ARG A  45     -10.909  -6.598 -12.191  1.00  4.99           H  
ATOM    690  HA  ARG A  45     -10.654  -6.145 -15.104  1.00  4.99           H  
ATOM    691 1HB  ARG A  45      -8.879  -5.425 -12.812  1.00  4.99           H  
ATOM    692 2HB  ARG A  45      -8.464  -5.123 -14.486  1.00  4.99           H  
ATOM    693 1HG  ARG A  45     -10.817  -3.897 -12.972  1.00  4.99           H  
ATOM    694 2HG  ARG A  45      -9.270  -3.084 -13.305  1.00  4.99           H  
ATOM    695 1HD  ARG A  45     -11.277  -4.046 -15.315  1.00  4.99           H  
ATOM    696 2HD  ARG A  45     -10.850  -2.358 -14.915  1.00  4.99           H  
ATOM    697  HE  ARG A  45      -9.343  -4.272 -16.516  1.00  4.99           H  
ATOM    698 1HH1 ARG A  45      -9.102  -1.162 -14.785  1.00  4.99           H  
ATOM    699 2HH1 ARG A  45      -7.670  -0.710 -15.681  1.00  4.99           H  
ATOM    700 1HH2 ARG A  45      -7.701  -3.727 -17.512  1.00  4.99           H  
ATOM    701 2HH2 ARG A  45      -6.790  -2.209 -17.290  1.00  4.99           H  
ATOM    702  N   GLY A  46      -9.414  -8.576 -13.387  1.00  4.89           N  
ATOM    703  CA  GLY A  46      -8.587  -9.792 -13.355  1.00  4.89           C  
ATOM    704  C   GLY A  46      -7.985 -10.047 -11.971  1.00  4.89           C  
ATOM    705  O   GLY A  46      -7.712  -9.100 -11.228  1.00  4.89           O  
ATOM    706  H   GLY A  46     -10.141  -8.482 -12.681  1.00  4.89           H  
ATOM    707 1HA  GLY A  46      -9.209 -10.645 -13.629  1.00  4.89           H  
ATOM    708 2HA  GLY A  46      -7.797  -9.720 -14.100  1.00  4.89           H  
ATOM    709  N   SER A  47      -7.780 -11.340 -11.653  1.00  4.80           N  
ATOM    710  CA  SER A  47      -7.274 -11.820 -10.353  1.00  4.80           C  
ATOM    711  C   SER A  47      -6.337 -13.042 -10.381  1.00  4.80           C  
ATOM    712  O   SER A  47      -5.115 -12.932 -10.203  1.00  4.80           O  
ATOM    713  CB  SER A  47      -8.450 -12.154  -9.471  1.00  4.80           C  
ATOM    714  OG  SER A  47      -8.043 -12.700  -8.206  1.00  4.80           O  
ATOM    715  H   SER A  47      -8.015 -12.034 -12.346  1.00  4.80           H  
ATOM    716  HA  SER A  47      -6.715 -11.002  -9.903  1.00  4.80           H  
ATOM    717 1HB  SER A  47      -9.045 -11.262  -9.312  1.00  4.80           H  
ATOM    718 2HB  SER A  47      -9.066 -12.823  -9.989  1.00  4.80           H  
ATOM    719  HG  SER A  47      -7.386 -13.411  -8.393  1.00  4.80           H  
ATOM    720  N   GLY A  48      -6.923 -14.241 -10.438  1.00  4.79           N  
ATOM    721  CA  GLY A  48      -6.144 -15.452 -10.258  1.00  4.79           C  
ATOM    722  C   GLY A  48      -5.923 -15.591  -8.766  1.00  4.79           C  
ATOM    723  O   GLY A  48      -6.507 -14.825  -7.995  1.00  4.79           O  
ATOM    724  H   GLY A  48      -7.920 -14.340 -10.615  1.00  4.79           H  
ATOM    725 1HA  GLY A  48      -6.690 -16.312 -10.647  1.00  4.79           H  
ATOM    726 2HA  GLY A  48      -5.194 -15.378 -10.785  1.00  4.79           H  
ATOM    727  N   ARG A  49      -5.101 -16.545  -8.347  1.00  4.89           N  
ATOM    728  CA  ARG A  49      -4.866 -16.717  -6.917  1.00  4.89           C  
ATOM    729  C   ARG A  49      -3.586 -17.498  -6.622  1.00  4.89           C  
ATOM    730  O   ARG A  49      -3.122 -18.263  -7.470  1.00  4.89           O  
ATOM    731  CB  ARG A  49      -6.051 -17.417  -6.268  1.00  4.89           C  
ATOM    732  CG  ARG A  49      -6.344 -18.822  -6.752  1.00  4.89           C  
ATOM    733  CD  ARG A  49      -7.481 -19.424  -5.987  1.00  4.89           C  
ATOM    734  NE  ARG A  49      -7.866 -20.743  -6.491  1.00  4.89           N  
ATOM    735  CZ  ARG A  49      -7.308 -21.913  -6.110  1.00  4.89           C  
ATOM    736  NH1 ARG A  49      -6.345 -21.929  -5.216  1.00  4.89           N  
ATOM    737  NH2 ARG A  49      -7.740 -23.046  -6.635  1.00  4.89           N  
ATOM    738  H   ARG A  49      -4.636 -17.146  -9.009  1.00  4.89           H  
ATOM    739  HA  ARG A  49      -4.804 -15.736  -6.478  1.00  4.89           H  
ATOM    740 1HB  ARG A  49      -5.849 -17.510  -5.206  1.00  4.89           H  
ATOM    741 2HB  ARG A  49      -6.953 -16.816  -6.374  1.00  4.89           H  
ATOM    742 1HG  ARG A  49      -6.607 -18.796  -7.809  1.00  4.89           H  
ATOM    743 2HG  ARG A  49      -5.459 -19.444  -6.610  1.00  4.89           H  
ATOM    744 1HD  ARG A  49      -7.188 -19.531  -4.943  1.00  4.89           H  
ATOM    745 2HD  ARG A  49      -8.348 -18.766  -6.051  1.00  4.89           H  
ATOM    746  HE  ARG A  49      -8.604 -20.780  -7.180  1.00  4.89           H  
ATOM    747 1HH1 ARG A  49      -6.016 -21.063  -4.813  1.00  4.89           H  
ATOM    748 2HH1 ARG A  49      -5.935 -22.806  -4.932  1.00  4.89           H  
ATOM    749 1HH2 ARG A  49      -8.484 -23.035  -7.320  1.00  4.89           H  
ATOM    750 2HH2 ARG A  49      -7.328 -23.922  -6.352  1.00  4.89           H  
ATOM    751  N   GLY A  50      -3.077 -17.405  -5.388  1.00  5.15           N  
ATOM    752  CA  GLY A  50      -1.956 -18.284  -5.020  1.00  5.15           C  
ATOM    753  C   GLY A  50      -1.577 -18.364  -3.529  1.00  5.15           C  
ATOM    754  O   GLY A  50      -1.815 -17.451  -2.726  1.00  5.15           O  
ATOM    755  H   GLY A  50      -3.444 -16.685  -4.767  1.00  5.15           H  
ATOM    756 1HA  GLY A  50      -2.187 -19.289  -5.374  1.00  5.15           H  
ATOM    757 2HA  GLY A  50      -1.079 -17.968  -5.585  1.00  5.15           H  
ATOM    758  N   ASP A  51      -0.922 -19.496  -3.200  1.00  5.55           N  
ATOM    759  CA  ASP A  51      -0.464 -19.860  -1.849  1.00  5.55           C  
ATOM    760  C   ASP A  51       0.898 -19.298  -1.478  1.00  5.55           C  
ATOM    761  O   ASP A  51       1.943 -19.836  -1.856  1.00  5.55           O  
ATOM    762  CB  ASP A  51      -0.414 -21.392  -1.715  1.00  5.55           C  
ATOM    763  CG  ASP A  51       0.014 -21.950  -0.302  1.00  5.55           C  
ATOM    764  OD1 ASP A  51       0.423 -21.197   0.597  1.00  5.55           O  
ATOM    765  OD2 ASP A  51      -0.037 -23.175  -0.160  1.00  5.55           O  
ATOM    766  H   ASP A  51      -0.757 -20.164  -3.940  1.00  5.55           H  
ATOM    767  HA  ASP A  51      -1.193 -19.473  -1.140  1.00  5.55           H  
ATOM    768 1HB  ASP A  51      -1.397 -21.800  -1.957  1.00  5.55           H  
ATOM    769 2HB  ASP A  51       0.286 -21.784  -2.456  1.00  5.55           H  
ATOM    770  N   GLY A  52       0.879 -18.247  -0.684  1.00  6.05           N  
ATOM    771  CA  GLY A  52       2.079 -17.525  -0.332  1.00  6.05           C  
ATOM    772  C   GLY A  52       2.941 -18.174   0.724  1.00  6.05           C  
ATOM    773  O   GLY A  52       4.040 -17.703   1.000  1.00  6.05           O  
ATOM    774  H   GLY A  52      -0.013 -17.878  -0.365  1.00  6.05           H  
ATOM    775 1HA  GLY A  52       2.674 -17.418  -1.229  1.00  6.05           H  
ATOM    776 2HA  GLY A  52       1.799 -16.533  -0.007  1.00  6.05           H  
ATOM    777  N   SER A  53       2.519 -19.308   1.282  1.00  6.59           N  
ATOM    778  CA  SER A  53       3.381 -19.926   2.281  1.00  6.59           C  
ATOM    779  C   SER A  53       4.542 -20.610   1.556  1.00  6.59           C  
ATOM    780  O   SER A  53       5.519 -21.036   2.173  1.00  6.59           O  
ATOM    781  CB  SER A  53       2.619 -20.898   3.177  1.00  6.59           C  
ATOM    782  OG  SER A  53       2.201 -22.046   2.493  1.00  6.59           O  
ATOM    783  H   SER A  53       1.631 -19.756   1.016  1.00  6.59           H  
ATOM    784  HA  SER A  53       3.796 -19.146   2.919  1.00  6.59           H  
ATOM    785 1HB  SER A  53       3.249 -21.186   4.014  1.00  6.59           H  
ATOM    786 2HB  SER A  53       1.745 -20.389   3.585  1.00  6.59           H  
ATOM    787  HG  SER A  53       1.603 -21.734   1.779  1.00  6.59           H  
ATOM    788  N   LYS A  54       4.422 -20.703   0.223  1.00  7.10           N  
ATOM    789  CA  LYS A  54       5.411 -21.308  -0.638  1.00  7.10           C  
ATOM    790  C   LYS A  54       6.207 -20.256  -1.430  1.00  7.10           C  
ATOM    791  O   LYS A  54       6.982 -20.625  -2.318  1.00  7.10           O  
ATOM    792  CB  LYS A  54       4.699 -22.257  -1.605  1.00  7.10           C  
ATOM    793  CG  LYS A  54       3.983 -23.438  -0.916  1.00  7.10           C  
ATOM    794  CD  LYS A  54       3.234 -24.312  -1.926  1.00  7.10           C  
ATOM    795  CE  LYS A  54       2.568 -25.519  -1.258  1.00  7.10           C  
ATOM    796  NZ  LYS A  54       1.484 -25.109  -0.314  1.00  7.10           N  
ATOM    797  H   LYS A  54       3.581 -20.342  -0.232  1.00  7.10           H  
ATOM    798  HA  LYS A  54       6.113 -21.872  -0.024  1.00  7.10           H  
ATOM    799 1HB  LYS A  54       3.944 -21.696  -2.163  1.00  7.10           H  
ATOM    800 2HB  LYS A  54       5.415 -22.654  -2.322  1.00  7.10           H  
ATOM    801 1HG  LYS A  54       4.706 -24.045  -0.375  1.00  7.10           H  
ATOM    802 2HG  LYS A  54       3.253 -23.046  -0.199  1.00  7.10           H  
ATOM    803 1HD  LYS A  54       2.458 -23.710  -2.406  1.00  7.10           H  
ATOM    804 2HD  LYS A  54       3.923 -24.664  -2.689  1.00  7.10           H  
ATOM    805 1HE  LYS A  54       2.138 -26.157  -2.028  1.00  7.10           H  
ATOM    806 2HE  LYS A  54       3.317 -26.087  -0.707  1.00  7.10           H  
ATOM    807 1HZ  LYS A  54       1.060 -25.911   0.106  1.00  7.10           H  
ATOM    808 2HZ  LYS A  54       1.854 -24.518   0.412  1.00  7.10           H  
ATOM    809 3HZ  LYS A  54       0.752 -24.567  -0.795  1.00  7.10           H  
ATOM    810  N   CYS A  55       6.012 -18.957  -1.128  1.00  7.50           N  
ATOM    811  CA  CYS A  55       6.668 -17.886  -1.890  1.00  7.50           C  
ATOM    812  C   CYS A  55       6.362 -16.487  -1.353  1.00  7.50           C  
ATOM    813  O   CYS A  55       7.072 -15.971  -0.485  1.00  7.50           O  
ATOM    814  OXT CYS A  55       5.620 -15.763  -2.020  1.00  7.50           O  
ATOM    815  CB  CYS A  55       6.215 -17.916  -3.360  1.00  7.50           C  
ATOM    816  SG  CYS A  55       4.428 -17.627  -3.586  1.00  7.50           S  
ATOM    817  H   CYS A  55       5.390 -18.697  -0.363  1.00  7.50           H  
ATOM    818  HA  CYS A  55       7.744 -18.048  -1.847  1.00  7.50           H  
ATOM    819 1HB  CYS A  55       6.747 -17.136  -3.908  1.00  7.50           H  
ATOM    820 2HB  CYS A  55       6.467 -18.857  -3.835  1.00  7.50           H  
ATOM    821  HG  CYS A  55       4.007 -18.795  -3.090  1.00  7.50           H  
TER     822
ENDMDL

REMARK ID 639462 MODEL 3 zhu 2
PFRMAT TS
TARGET zhu 2
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   CYS A   1      -0.608  -2.124   1.544  1.00  5.08           N  
ATOM      2  CA  CYS A   1       0.308  -2.562   0.506  1.00  5.08           C  
ATOM      3  C   CYS A   1       1.262  -1.445   0.070  1.00  5.08           C  
ATOM      4  O   CYS A   1       2.087  -1.637  -0.814  1.00  5.08           O  
ATOM      5  CB  CYS A   1      -0.471  -3.083  -0.706  1.00  5.08           C  
ATOM      6  SG  CYS A   1      -1.462  -4.629  -0.420  1.00  5.08           S  
ATOM      7 1H   CYS A   1      -1.206  -2.896   1.781  1.00  5.08           H  
ATOM      8 2H   CYS A   1      -0.108  -1.814   2.362  1.00  5.08           H  
ATOM      9 3H   CYS A   1      -1.167  -1.352   1.165  1.00  5.08           H  
ATOM     10  HA  CYS A   1       0.904  -3.384   0.905  1.00  5.08           H  
ATOM     11 1HB  CYS A   1      -1.156  -2.303  -1.048  1.00  5.08           H  
ATOM     12 2HB  CYS A   1       0.222  -3.278  -1.526  1.00  5.08           H  
ATOM     13  N   SER A   2       1.224  -0.297   0.753  1.00  5.00           N  
ATOM     14  CA  SER A   2       2.117   0.821   0.410  1.00  5.00           C  
ATOM     15  C   SER A   2       3.601   0.507   0.652  1.00  5.00           C  
ATOM     16  O   SER A   2       4.482   1.192   0.137  1.00  5.00           O  
ATOM     17  CB  SER A   2       1.715   2.046   1.203  1.00  5.00           C  
ATOM     18  OG  SER A   2       1.960   1.861   2.568  1.00  5.00           O  
ATOM     19  H   SER A   2       0.563  -0.135   1.491  1.00  5.00           H  
ATOM     20  HA  SER A   2       1.986   1.041  -0.651  1.00  5.00           H  
ATOM     21 1HB  SER A   2       2.268   2.912   0.843  1.00  5.00           H  
ATOM     22 2HB  SER A   2       0.653   2.247   1.044  1.00  5.00           H  
ATOM     23  HG  SER A   2       2.915   1.907   2.675  1.00  5.00           H  
ATOM     24  N   GLY A   3       3.864  -0.531   1.445  1.00  4.90           N  
ATOM     25  CA  GLY A   3       5.217  -0.961   1.779  1.00  4.90           C  
ATOM     26  C   GLY A   3       5.821  -1.926   0.756  1.00  4.90           C  
ATOM     27  O   GLY A   3       6.938  -2.416   0.953  1.00  4.90           O  
ATOM     28  H   GLY A   3       3.089  -1.040   1.831  1.00  4.90           H  
ATOM     29 1HA  GLY A   3       5.855  -0.084   1.867  1.00  4.90           H  
ATOM     30 2HA  GLY A   3       5.204  -1.437   2.757  1.00  4.90           H  
ATOM     31  N   VAL A   4       5.112  -2.218  -0.334  1.00  4.76           N  
ATOM     32  CA  VAL A   4       5.654  -3.146  -1.313  1.00  4.76           C  
ATOM     33  C   VAL A   4       6.778  -2.510  -2.125  1.00  4.76           C  
ATOM     34  O   VAL A   4       6.577  -1.521  -2.837  1.00  4.76           O  
ATOM     35  CB  VAL A   4       4.513  -3.644  -2.229  1.00  4.76           C  
ATOM     36  CG1 VAL A   4       5.036  -4.506  -3.346  1.00  4.76           C  
ATOM     37  CG2 VAL A   4       3.552  -4.472  -1.391  1.00  4.76           C  
ATOM     38  H   VAL A   4       4.185  -1.813  -0.484  1.00  4.76           H  
ATOM     39  HA  VAL A   4       6.064  -4.009  -0.779  1.00  4.76           H  
ATOM     40  HB  VAL A   4       3.992  -2.785  -2.661  1.00  4.76           H  
ATOM     41 1HG1 VAL A   4       4.218  -4.856  -3.951  1.00  4.76           H  
ATOM     42 2HG1 VAL A   4       5.706  -3.930  -3.952  1.00  4.76           H  
ATOM     43 3HG1 VAL A   4       5.534  -5.333  -2.924  1.00  4.76           H  
ATOM     44 1HG2 VAL A   4       2.729  -4.823  -2.012  1.00  4.76           H  
ATOM     45 2HG2 VAL A   4       4.084  -5.326  -0.975  1.00  4.76           H  
ATOM     46 3HG2 VAL A   4       3.159  -3.867  -0.583  1.00  4.76           H  
ATOM     47  N   SER A   5       7.964  -3.120  -2.042  1.00  4.61           N  
ATOM     48  CA  SER A   5       9.185  -2.649  -2.706  1.00  4.61           C  
ATOM     49  C   SER A   5       9.229  -3.030  -4.178  1.00  4.61           C  
ATOM     50  O   SER A   5      10.132  -2.635  -4.918  1.00  4.61           O  
ATOM     51  CB  SER A   5      10.417  -3.186  -1.995  1.00  4.61           C  
ATOM     52  OG  SER A   5      10.538  -4.578  -2.147  1.00  4.61           O  
ATOM     53  H   SER A   5       8.025  -3.925  -1.425  1.00  4.61           H  
ATOM     54  HA  SER A   5       9.202  -1.558  -2.641  1.00  4.61           H  
ATOM     55 1HB  SER A   5      11.311  -2.694  -2.390  1.00  4.61           H  
ATOM     56 2HB  SER A   5      10.357  -2.943  -0.933  1.00  4.61           H  
ATOM     57  HG  SER A   5      11.263  -4.834  -1.571  1.00  4.61           H  
ATOM     58  N   VAL A   6       8.285  -3.864  -4.580  1.00  4.46           N  
ATOM     59  CA  VAL A   6       8.085  -4.377  -5.932  1.00  4.46           C  
ATOM     60  C   VAL A   6       9.187  -5.315  -6.440  1.00  4.46           C  
ATOM     61  O   VAL A   6       8.905  -6.447  -6.809  1.00  4.46           O  
ATOM     62  CB  VAL A   6       7.890  -3.217  -6.929  1.00  4.46           C  
ATOM     63  CG1 VAL A   6       7.811  -3.764  -8.338  1.00  4.46           C  
ATOM     64  CG2 VAL A   6       6.626  -2.430  -6.559  1.00  4.46           C  
ATOM     65  H   VAL A   6       7.621  -4.145  -3.872  1.00  4.46           H  
ATOM     66  HA  VAL A   6       7.154  -4.945  -5.926  1.00  4.46           H  
ATOM     67  HB  VAL A   6       8.748  -2.557  -6.899  1.00  4.46           H  
ATOM     68 1HG1 VAL A   6       7.690  -2.947  -9.038  1.00  4.46           H  
ATOM     69 2HG1 VAL A   6       8.721  -4.304  -8.576  1.00  4.46           H  
ATOM     70 3HG1 VAL A   6       6.967  -4.434  -8.416  1.00  4.46           H  
ATOM     71 1HG2 VAL A   6       6.493  -1.611  -7.263  1.00  4.46           H  
ATOM     72 2HG2 VAL A   6       5.762  -3.073  -6.596  1.00  4.46           H  
ATOM     73 3HG2 VAL A   6       6.723  -2.026  -5.551  1.00  4.46           H  
ATOM     74  N   SER A   7      10.450  -4.901  -6.405  1.00  4.33           N  
ATOM     75  CA  SER A   7      11.530  -5.731  -6.962  1.00  4.33           C  
ATOM     76  C   SER A   7      11.682  -7.109  -6.295  1.00  4.33           C  
ATOM     77  O   SER A   7      12.273  -8.017  -6.882  1.00  4.33           O  
ATOM     78  CB  SER A   7      12.855  -4.985  -6.893  1.00  4.33           C  
ATOM     79  OG  SER A   7      13.291  -4.824  -5.573  1.00  4.33           O  
ATOM     80  H   SER A   7      10.636  -3.974  -6.037  1.00  4.33           H  
ATOM     81  HA  SER A   7      11.298  -5.899  -8.014  1.00  4.33           H  
ATOM     82 1HB  SER A   7      13.607  -5.530  -7.465  1.00  4.33           H  
ATOM     83 2HB  SER A   7      12.734  -4.013  -7.354  1.00  4.33           H  
ATOM     84  HG  SER A   7      13.590  -5.692  -5.292  1.00  4.33           H  
ATOM     85  N   HIS A   8      11.144  -7.271  -5.091  1.00  4.23           N  
ATOM     86  CA  HIS A   8      11.196  -8.539  -4.371  1.00  4.23           C  
ATOM     87  C   HIS A   8       9.840  -9.267  -4.361  1.00  4.23           C  
ATOM     88  O   HIS A   8       9.645 -10.222  -3.614  1.00  4.23           O  
ATOM     89  CB  HIS A   8      11.659  -8.299  -2.931  1.00  4.23           C  
ATOM     90  CG  HIS A   8      13.073  -7.793  -2.840  1.00  4.23           C  
ATOM     91  ND1 HIS A   8      14.167  -8.612  -3.026  1.00  4.23           N  
ATOM     92  CD2 HIS A   8      13.567  -6.556  -2.600  1.00  4.23           C  
ATOM     93  CE1 HIS A   8      15.274  -7.902  -2.896  1.00  4.23           C  
ATOM     94  NE2 HIS A   8      14.938  -6.652  -2.638  1.00  4.23           N  
ATOM     95  H   HIS A   8      10.678  -6.480  -4.666  1.00  4.23           H  
ATOM     96  HA  HIS A   8      11.917  -9.202  -4.850  1.00  4.23           H  
ATOM     97 1HB  HIS A   8      10.999  -7.570  -2.458  1.00  4.23           H  
ATOM     98 2HB  HIS A   8      11.584  -9.226  -2.366  1.00  4.23           H  
ATOM     99  HD2 HIS A   8      12.989  -5.653  -2.417  1.00  4.23           H  
ATOM    100  HE1 HIS A   8      16.293  -8.280  -2.987  1.00  4.23           H  
ATOM    101  HE2 HIS A   8      15.578  -5.883  -2.492  1.00  4.23           H  
ATOM    102  N   PHE A   9       8.910  -8.804  -5.197  1.00  4.20           N  
ATOM    103  CA  PHE A   9       7.563  -9.355  -5.279  1.00  4.20           C  
ATOM    104  C   PHE A   9       7.209  -9.857  -6.676  1.00  4.20           C  
ATOM    105  O   PHE A   9       7.292  -9.123  -7.649  1.00  4.20           O  
ATOM    106  CB  PHE A   9       6.590  -8.251  -4.884  1.00  4.20           C  
ATOM    107  CG  PHE A   9       6.734  -7.842  -3.458  1.00  4.20           C  
ATOM    108  CD1 PHE A   9       7.715  -6.939  -3.068  1.00  4.20           C  
ATOM    109  CD2 PHE A   9       5.865  -8.328  -2.502  1.00  4.20           C  
ATOM    110  CE1 PHE A   9       7.824  -6.555  -1.746  1.00  4.20           C  
ATOM    111  CE2 PHE A   9       5.967  -7.938  -1.185  1.00  4.20           C  
ATOM    112  CZ  PHE A   9       6.953  -7.054  -0.806  1.00  4.20           C  
ATOM    113  H   PHE A   9       9.130  -8.021  -5.801  1.00  4.20           H  
ATOM    114  HA  PHE A   9       7.483 -10.183  -4.580  1.00  4.20           H  
ATOM    115 1HB  PHE A   9       6.748  -7.380  -5.514  1.00  4.20           H  
ATOM    116 2HB  PHE A   9       5.570  -8.588  -5.042  1.00  4.20           H  
ATOM    117  HD1 PHE A   9       8.401  -6.546  -3.812  1.00  4.20           H  
ATOM    118  HD2 PHE A   9       5.085  -9.026  -2.808  1.00  4.20           H  
ATOM    119  HE1 PHE A   9       8.596  -5.866  -1.442  1.00  4.20           H  
ATOM    120  HE2 PHE A   9       5.273  -8.329  -0.444  1.00  4.20           H  
ATOM    121  HZ  PHE A   9       7.039  -6.748   0.233  1.00  4.20           H  
ATOM    122  N   GLN A  10       6.762 -11.108  -6.785  1.00  4.28           N  
ATOM    123  CA  GLN A  10       6.368 -11.597  -8.110  1.00  4.28           C  
ATOM    124  C   GLN A  10       5.130 -10.844  -8.596  1.00  4.28           C  
ATOM    125  O   GLN A  10       4.981 -10.566  -9.791  1.00  4.28           O  
ATOM    126  CB  GLN A  10       6.078 -13.098  -8.071  1.00  4.28           C  
ATOM    127  CG  GLN A  10       7.302 -13.968  -7.852  1.00  4.28           C  
ATOM    128  CD  GLN A  10       6.947 -15.450  -7.770  1.00  4.28           C  
ATOM    129  OE1 GLN A  10       5.820 -15.809  -7.418  1.00  4.28           O  
ATOM    130  NE2 GLN A  10       7.906 -16.313  -8.092  1.00  4.28           N  
ATOM    131  H   GLN A  10       6.713 -11.706  -5.973  1.00  4.28           H  
ATOM    132  HA  GLN A  10       7.177 -11.408  -8.813  1.00  4.28           H  
ATOM    133 1HB  GLN A  10       5.366 -13.310  -7.272  1.00  4.28           H  
ATOM    134 2HB  GLN A  10       5.611 -13.401  -9.008  1.00  4.28           H  
ATOM    135 1HG  GLN A  10       7.989 -13.824  -8.683  1.00  4.28           H  
ATOM    136 2HG  GLN A  10       7.782 -13.672  -6.916  1.00  4.28           H  
ATOM    137 1HE2 GLN A  10       7.728 -17.298  -8.054  1.00  4.28           H  
ATOM    138 2HE2 GLN A  10       8.809 -15.982  -8.367  1.00  4.28           H  
ATOM    139  N   LYS A  11       4.242 -10.550  -7.649  1.00  4.47           N  
ATOM    140  CA  LYS A  11       2.990  -9.863  -7.918  1.00  4.47           C  
ATOM    141  C   LYS A  11       2.818  -8.706  -6.949  1.00  4.47           C  
ATOM    142  O   LYS A  11       3.144  -8.825  -5.764  1.00  4.47           O  
ATOM    143  CB  LYS A  11       1.809 -10.835  -7.792  1.00  4.47           C  
ATOM    144  CG  LYS A  11       1.800 -11.975  -8.816  1.00  4.47           C  
ATOM    145  CD  LYS A  11       0.597 -12.893  -8.627  1.00  4.47           C  
ATOM    146  CE  LYS A  11       0.578 -14.005  -9.661  1.00  4.47           C  
ATOM    147  NZ  LYS A  11      -0.588 -14.915  -9.480  1.00  4.47           N  
ATOM    148  H   LYS A  11       4.457 -10.813  -6.701  1.00  4.47           H  
ATOM    149  HA  LYS A  11       3.016  -9.458  -8.925  1.00  4.47           H  
ATOM    150 1HB  LYS A  11       1.807 -11.276  -6.795  1.00  4.47           H  
ATOM    151 2HB  LYS A  11       0.881 -10.283  -7.902  1.00  4.47           H  
ATOM    152 1HG  LYS A  11       1.770 -11.552  -9.819  1.00  4.47           H  
ATOM    153 2HG  LYS A  11       2.712 -12.564  -8.721  1.00  4.47           H  
ATOM    154 1HD  LYS A  11       0.631 -13.340  -7.632  1.00  4.47           H  
ATOM    155 2HD  LYS A  11      -0.317 -12.324  -8.711  1.00  4.47           H  
ATOM    156 1HE  LYS A  11       0.528 -13.562 -10.652  1.00  4.47           H  
ATOM    157 2HE  LYS A  11       1.499 -14.587  -9.581  1.00  4.47           H  
ATOM    158 1HZ  LYS A  11      -0.566 -15.635 -10.189  1.00  4.47           H  
ATOM    159 2HZ  LYS A  11      -0.547 -15.343  -8.566  1.00  4.47           H  
ATOM    160 3HZ  LYS A  11      -1.444 -14.386  -9.566  1.00  4.47           H  
ATOM    161  N   VAL A  12       2.258  -7.611  -7.443  1.00  4.80           N  
ATOM    162  CA  VAL A  12       1.993  -6.439  -6.629  1.00  4.80           C  
ATOM    163  C   VAL A  12       0.495  -6.183  -6.486  1.00  4.80           C  
ATOM    164  O   VAL A  12      -0.250  -6.129  -7.472  1.00  4.80           O  
ATOM    165  CB  VAL A  12       2.691  -5.222  -7.255  1.00  4.80           C  
ATOM    166  CG1 VAL A  12       2.402  -3.951  -6.453  1.00  4.80           C  
ATOM    167  CG2 VAL A  12       4.209  -5.505  -7.360  1.00  4.80           C  
ATOM    168  H   VAL A  12       2.048  -7.581  -8.441  1.00  4.80           H  
ATOM    169  HA  VAL A  12       2.411  -6.605  -5.633  1.00  4.80           H  
ATOM    170  HB  VAL A  12       2.308  -5.074  -8.227  1.00  4.80           H  
ATOM    171 1HG1 VAL A  12       2.892  -3.100  -6.929  1.00  4.80           H  
ATOM    172 2HG1 VAL A  12       1.325  -3.776  -6.423  1.00  4.80           H  
ATOM    173 3HG1 VAL A  12       2.768  -4.054  -5.446  1.00  4.80           H  
ATOM    174 1HG2 VAL A  12       4.692  -4.664  -7.832  1.00  4.80           H  
ATOM    175 2HG2 VAL A  12       4.626  -5.660  -6.368  1.00  4.80           H  
ATOM    176 3HG2 VAL A  12       4.381  -6.395  -7.966  1.00  4.80           H  
ATOM    177  N   TRP A  13       0.058  -6.067  -5.237  1.00  5.25           N  
ATOM    178  CA  TRP A  13      -1.345  -5.839  -4.912  1.00  5.25           C  
ATOM    179  C   TRP A  13      -1.733  -4.375  -4.883  1.00  5.25           C  
ATOM    180  O   TRP A  13      -1.116  -3.583  -4.167  1.00  5.25           O  
ATOM    181  CB  TRP A  13      -1.651  -6.403  -3.527  1.00  5.25           C  
ATOM    182  CG  TRP A  13      -1.750  -7.876  -3.443  1.00  5.25           C  
ATOM    183  CD1 TRP A  13      -0.806  -8.806  -3.769  1.00  5.25           C  
ATOM    184  CD2 TRP A  13      -2.890  -8.613  -2.948  1.00  5.25           C  
ATOM    185  NE1 TRP A  13      -1.294 -10.071  -3.536  1.00  5.25           N  
ATOM    186  CE2 TRP A  13      -2.574  -9.967  -3.037  1.00  5.25           C  
ATOM    187  CE3 TRP A  13      -4.145  -8.230  -2.448  1.00  5.25           C  
ATOM    188  CZ2 TRP A  13      -3.471 -10.954  -2.656  1.00  5.25           C  
ATOM    189  CZ3 TRP A  13      -5.044  -9.213  -2.073  1.00  5.25           C  
ATOM    190  CH2 TRP A  13      -4.718 -10.542  -2.177  1.00  5.25           C  
ATOM    191  H   TRP A  13       0.727  -6.133  -4.484  1.00  5.25           H  
ATOM    192  HA  TRP A  13      -1.950  -6.344  -5.665  1.00  5.25           H  
ATOM    193 1HB  TRP A  13      -0.858  -6.100  -2.855  1.00  5.25           H  
ATOM    194 2HB  TRP A  13      -2.579  -5.972  -3.155  1.00  5.25           H  
ATOM    195  HD1 TRP A  13       0.189  -8.585  -4.165  1.00  5.25           H  
ATOM    196  HE1 TRP A  13      -0.796 -10.934  -3.701  1.00  5.25           H  
ATOM    197  HE3 TRP A  13      -4.410  -7.173  -2.367  1.00  5.25           H  
ATOM    198  HZ2 TRP A  13      -3.231 -12.013  -2.727  1.00  5.25           H  
ATOM    199  HZ3 TRP A  13      -6.022  -8.904  -1.693  1.00  5.25           H  
ATOM    200  HH2 TRP A  13      -5.450 -11.292  -1.873  1.00  5.25           H  
ATOM    201  N   VAL A  14      -2.760  -4.023  -5.653  1.00  5.76           N  
ATOM    202  CA  VAL A  14      -3.266  -2.660  -5.680  1.00  5.76           C  
ATOM    203  C   VAL A  14      -4.779  -2.629  -5.448  1.00  5.76           C  
ATOM    204  O   VAL A  14      -5.529  -3.366  -6.087  1.00  5.76           O  
ATOM    205  CB  VAL A  14      -2.921  -1.999  -7.037  1.00  5.76           C  
ATOM    206  CG1 VAL A  14      -3.501  -0.589  -7.094  1.00  5.76           C  
ATOM    207  CG2 VAL A  14      -1.392  -1.994  -7.246  1.00  5.76           C  
ATOM    208  H   VAL A  14      -3.205  -4.709  -6.266  1.00  5.76           H  
ATOM    209  HA  VAL A  14      -2.787  -2.091  -4.883  1.00  5.76           H  
ATOM    210  HB  VAL A  14      -3.356  -2.560  -7.821  1.00  5.76           H  
ATOM    211 1HG1 VAL A  14      -3.265  -0.139  -8.059  1.00  5.76           H  
ATOM    212 2HG1 VAL A  14      -4.584  -0.634  -6.974  1.00  5.76           H  
ATOM    213 3HG1 VAL A  14      -3.069   0.013  -6.296  1.00  5.76           H  
ATOM    214 1HG2 VAL A  14      -1.161  -1.539  -8.210  1.00  5.76           H  
ATOM    215 2HG2 VAL A  14      -0.914  -1.419  -6.451  1.00  5.76           H  
ATOM    216 3HG2 VAL A  14      -1.009  -3.013  -7.235  1.00  5.76           H  
ATOM    217  N   VAL A  15      -5.228  -1.787  -4.518  1.00  6.28           N  
ATOM    218  CA  VAL A  15      -6.663  -1.635  -4.284  1.00  6.28           C  
ATOM    219  C   VAL A  15      -7.103  -0.194  -4.546  1.00  6.28           C  
ATOM    220  O   VAL A  15      -8.097   0.040  -5.225  1.00  6.28           O  
ATOM    221  CB  VAL A  15      -7.071  -2.081  -2.864  1.00  6.28           C  
ATOM    222  CG1 VAL A  15      -8.561  -1.813  -2.657  1.00  6.28           C  
ATOM    223  CG2 VAL A  15      -6.787  -3.570  -2.701  1.00  6.28           C  
ATOM    224  H   VAL A  15      -4.575  -1.224  -3.976  1.00  6.28           H  
ATOM    225  HA  VAL A  15      -7.209  -2.274  -4.987  1.00  6.28           H  
ATOM    226  HB  VAL A  15      -6.518  -1.501  -2.117  1.00  6.28           H  
ATOM    227 1HG1 VAL A  15      -8.856  -2.120  -1.683  1.00  6.28           H  
ATOM    228 2HG1 VAL A  15      -8.754  -0.744  -2.772  1.00  6.28           H  
ATOM    229 3HG1 VAL A  15      -9.130  -2.366  -3.394  1.00  6.28           H  
ATOM    230 1HG2 VAL A  15      -7.074  -3.887  -1.704  1.00  6.28           H  
ATOM    231 2HG2 VAL A  15      -7.363  -4.122  -3.440  1.00  6.28           H  
ATOM    232 3HG2 VAL A  15      -5.726  -3.762  -2.846  1.00  6.28           H  
ATOM    233  N   GLY A  16      -6.380   0.778  -3.995  1.00  6.72           N  
ATOM    234  CA  GLY A  16      -6.842   2.159  -4.121  1.00  6.72           C  
ATOM    235  C   GLY A  16      -7.953   2.384  -3.106  1.00  6.72           C  
ATOM    236  O   GLY A  16      -7.948   1.757  -2.058  1.00  6.72           O  
ATOM    237  H   GLY A  16      -5.560   0.546  -3.437  1.00  6.72           H  
ATOM    238 1HA  GLY A  16      -6.022   2.850  -3.946  1.00  6.72           H  
ATOM    239 2HA  GLY A  16      -7.217   2.327  -5.124  1.00  6.72           H  
ATOM    240  N   SER A  17      -8.881   3.306  -3.363  1.00  6.98           N  
ATOM    241  CA  SER A  17      -9.886   3.584  -2.333  1.00  6.98           C  
ATOM    242  C   SER A  17     -11.282   3.888  -2.889  1.00  6.98           C  
ATOM    243  O   SER A  17     -11.549   3.724  -4.078  1.00  6.98           O  
ATOM    244  CB  SER A  17      -9.407   4.721  -1.429  1.00  6.98           C  
ATOM    245  OG  SER A  17     -10.225   4.842  -0.288  1.00  6.98           O  
ATOM    246  H   SER A  17      -8.886   3.806  -4.240  1.00  6.98           H  
ATOM    247  HA  SER A  17      -9.985   2.696  -1.711  1.00  6.98           H  
ATOM    248 1HB  SER A  17      -8.380   4.520  -1.120  1.00  6.98           H  
ATOM    249 2HB  SER A  17      -9.407   5.658  -1.980  1.00  6.98           H  
ATOM    250  HG  SER A  17      -9.769   5.452   0.300  1.00  6.98           H  
ATOM    251  N   GLY A  18     -12.166   4.325  -1.995  1.00  7.04           N  
ATOM    252  CA  GLY A  18     -13.564   4.578  -2.301  1.00  7.04           C  
ATOM    253  C   GLY A  18     -14.383   3.338  -1.962  1.00  7.04           C  
ATOM    254  O   GLY A  18     -13.834   2.267  -1.714  1.00  7.04           O  
ATOM    255  H   GLY A  18     -11.820   4.469  -1.058  1.00  7.04           H  
ATOM    256 1HA  GLY A  18     -13.922   5.431  -1.726  1.00  7.04           H  
ATOM    257 2HA  GLY A  18     -13.672   4.819  -3.356  1.00  7.04           H  
ATOM    258  N   TRP A  19     -15.709   3.471  -1.928  1.00  6.90           N  
ATOM    259  CA  TRP A  19     -16.556   2.316  -1.611  1.00  6.90           C  
ATOM    260  C   TRP A  19     -16.356   1.157  -2.595  1.00  6.90           C  
ATOM    261  O   TRP A  19     -16.469  -0.021  -2.243  1.00  6.90           O  
ATOM    262  CB  TRP A  19     -18.032   2.732  -1.607  1.00  6.90           C  
ATOM    263  CG  TRP A  19     -18.550   3.136  -2.971  1.00  6.90           C  
ATOM    264  CD1 TRP A  19     -18.569   4.397  -3.495  1.00  6.90           C  
ATOM    265  CD2 TRP A  19     -19.135   2.274  -3.983  1.00  6.90           C  
ATOM    266  NE1 TRP A  19     -19.109   4.376  -4.761  1.00  6.90           N  
ATOM    267  CE2 TRP A  19     -19.457   3.087  -5.074  1.00  6.90           C  
ATOM    268  CE3 TRP A  19     -19.395   0.902  -4.050  1.00  6.90           C  
ATOM    269  CZ2 TRP A  19     -20.031   2.571  -6.224  1.00  6.90           C  
ATOM    270  CZ3 TRP A  19     -19.966   0.386  -5.203  1.00  6.90           C  
ATOM    271  CH2 TRP A  19     -20.276   1.200  -6.263  1.00  6.90           C  
ATOM    272  H   TRP A  19     -16.132   4.368  -2.123  1.00  6.90           H  
ATOM    273  HA  TRP A  19     -16.290   1.964  -0.614  1.00  6.90           H  
ATOM    274 1HB  TRP A  19     -18.642   1.902  -1.241  1.00  6.90           H  
ATOM    275 2HB  TRP A  19     -18.173   3.566  -0.921  1.00  6.90           H  
ATOM    276  HD1 TRP A  19     -18.203   5.288  -2.987  1.00  6.90           H  
ATOM    277  HE1 TRP A  19     -19.232   5.179  -5.361  1.00  6.90           H  
ATOM    278  HE3 TRP A  19     -19.149   0.253  -3.213  1.00  6.90           H  
ATOM    279  HZ2 TRP A  19     -20.282   3.200  -7.078  1.00  6.90           H  
ATOM    280  HZ3 TRP A  19     -20.161  -0.686  -5.246  1.00  6.90           H  
ATOM    281  HH2 TRP A  19     -20.719   0.760  -7.158  1.00  6.90           H  
ATOM    282  N   HIS A  20     -15.994   1.495  -3.834  1.00  6.61           N  
ATOM    283  CA  HIS A  20     -15.812   0.506  -4.882  1.00  6.61           C  
ATOM    284  C   HIS A  20     -14.433  -0.134  -4.734  1.00  6.61           C  
ATOM    285  O   HIS A  20     -13.524   0.078  -5.536  1.00  6.61           O  
ATOM    286  CB  HIS A  20     -15.977   1.216  -6.241  1.00  6.61           C  
ATOM    287  CG  HIS A  20     -16.158   0.360  -7.486  1.00  6.61           C  
ATOM    288  ND1 HIS A  20     -17.375  -0.194  -7.831  1.00  6.61           N  
ATOM    289  CD2 HIS A  20     -15.307   0.050  -8.502  1.00  6.61           C  
ATOM    290  CE1 HIS A  20     -17.267  -0.812  -8.991  1.00  6.61           C  
ATOM    291  NE2 HIS A  20     -16.030  -0.673  -9.429  1.00  6.61           N  
ATOM    292  H   HIS A  20     -15.882   2.472  -4.054  1.00  6.61           H  
ATOM    293  HA  HIS A  20     -16.564  -0.275  -4.800  1.00  6.61           H  
ATOM    294 1HB  HIS A  20     -16.845   1.872  -6.180  1.00  6.61           H  
ATOM    295 2HB  HIS A  20     -15.114   1.858  -6.404  1.00  6.61           H  
ATOM    296  HD2 HIS A  20     -14.261   0.347  -8.585  1.00  6.61           H  
ATOM    297  HE1 HIS A  20     -18.069  -1.328  -9.516  1.00  6.61           H  
ATOM    298  HE2 HIS A  20     -15.688  -1.032 -10.338  1.00  6.61           H  
ATOM    299  N   ARG A  21     -14.319  -0.997  -3.726  1.00  6.23           N  
ATOM    300  CA  ARG A  21     -13.052  -1.628  -3.355  1.00  6.23           C  
ATOM    301  C   ARG A  21     -12.647  -2.778  -4.262  1.00  6.23           C  
ATOM    302  O   ARG A  21     -12.550  -3.933  -3.836  1.00  6.23           O  
ATOM    303  CB  ARG A  21     -13.131  -2.161  -1.933  1.00  6.23           C  
ATOM    304  CG  ARG A  21     -13.182  -1.121  -0.813  1.00  6.23           C  
ATOM    305  CD  ARG A  21     -13.490  -1.780   0.511  1.00  6.23           C  
ATOM    306  NE  ARG A  21     -13.247  -0.905   1.669  1.00  6.23           N  
ATOM    307  CZ  ARG A  21     -14.121  -0.002   2.140  1.00  6.23           C  
ATOM    308  NH1 ARG A  21     -15.287   0.161   1.555  1.00  6.23           N  
ATOM    309  NH2 ARG A  21     -13.805   0.717   3.199  1.00  6.23           N  
ATOM    310  H   ARG A  21     -15.142  -1.110  -3.137  1.00  6.23           H  
ATOM    311  HA  ARG A  21     -12.270  -0.865  -3.401  1.00  6.23           H  
ATOM    312 1HB  ARG A  21     -14.006  -2.808  -1.832  1.00  6.23           H  
ATOM    313 2HB  ARG A  21     -12.259  -2.773  -1.750  1.00  6.23           H  
ATOM    314 1HG  ARG A  21     -12.224  -0.610  -0.742  1.00  6.23           H  
ATOM    315 2HG  ARG A  21     -13.968  -0.393  -1.029  1.00  6.23           H  
ATOM    316 1HD  ARG A  21     -14.548  -2.029   0.512  1.00  6.23           H  
ATOM    317 2HD  ARG A  21     -12.930  -2.692   0.636  1.00  6.23           H  
ATOM    318  HE  ARG A  21     -12.346  -1.012   2.180  1.00  6.23           H  
ATOM    319 1HH1 ARG A  21     -15.527  -0.394   0.739  1.00  6.23           H  
ATOM    320 2HH1 ARG A  21     -15.942   0.840   1.914  1.00  6.23           H  
ATOM    321 1HH2 ARG A  21     -12.906   0.582   3.650  1.00  6.23           H  
ATOM    322 2HH2 ARG A  21     -14.456   1.395   3.563  1.00  6.23           H  
ATOM    323  N   SER A  22     -12.401  -2.459  -5.518  1.00  5.79           N  
ATOM    324  CA  SER A  22     -11.984  -3.467  -6.474  1.00  5.79           C  
ATOM    325  C   SER A  22     -10.519  -3.801  -6.265  1.00  5.79           C  
ATOM    326  O   SER A  22      -9.769  -2.997  -5.715  1.00  5.79           O  
ATOM    327  CB  SER A  22     -12.234  -2.975  -7.880  1.00  5.79           C  
ATOM    328  OG  SER A  22     -11.417  -1.877  -8.183  1.00  5.79           O  
ATOM    329  H   SER A  22     -12.515  -1.482  -5.788  1.00  5.79           H  
ATOM    330  HA  SER A  22     -12.567  -4.370  -6.322  1.00  5.79           H  
ATOM    331 1HB  SER A  22     -12.044  -3.788  -8.576  1.00  5.79           H  
ATOM    332 2HB  SER A  22     -13.290  -2.693  -7.984  1.00  5.79           H  
ATOM    333  HG  SER A  22     -11.513  -1.258  -7.447  1.00  5.79           H  
ATOM    334  N   TYR A  23     -10.104  -4.952  -6.766  1.00  5.33           N  
ATOM    335  CA  TYR A  23      -8.702  -5.358  -6.680  1.00  5.33           C  
ATOM    336  C   TYR A  23      -8.013  -5.565  -8.032  1.00  5.33           C  
ATOM    337  O   TYR A  23      -8.575  -6.135  -8.980  1.00  5.33           O  
ATOM    338  CB  TYR A  23      -8.573  -6.586  -5.789  1.00  5.33           C  
ATOM    339  CG  TYR A  23      -7.249  -7.196  -5.821  1.00  5.33           C  
ATOM    340  CD1 TYR A  23      -6.159  -6.534  -5.320  1.00  5.33           C  
ATOM    341  CD2 TYR A  23      -7.118  -8.450  -6.366  1.00  5.33           C  
ATOM    342  CE1 TYR A  23      -4.943  -7.111  -5.394  1.00  5.33           C  
ATOM    343  CE2 TYR A  23      -5.890  -9.029  -6.429  1.00  5.33           C  
ATOM    344  CZ  TYR A  23      -4.804  -8.361  -5.956  1.00  5.33           C  
ATOM    345  OH  TYR A  23      -3.574  -8.942  -6.065  1.00  5.33           O  
ATOM    346  H   TYR A  23     -10.793  -5.592  -7.158  1.00  5.33           H  
ATOM    347  HA  TYR A  23      -8.150  -4.551  -6.189  1.00  5.33           H  
ATOM    348 1HB  TYR A  23      -8.793  -6.311  -4.766  1.00  5.33           H  
ATOM    349 2HB  TYR A  23      -9.279  -7.326  -6.094  1.00  5.33           H  
ATOM    350  HD1 TYR A  23      -6.266  -5.543  -4.891  1.00  5.33           H  
ATOM    351  HD2 TYR A  23      -7.990  -8.975  -6.757  1.00  5.33           H  
ATOM    352  HE1 TYR A  23      -4.094  -6.579  -5.026  1.00  5.33           H  
ATOM    353  HE2 TYR A  23      -5.774 -10.016  -6.873  1.00  5.33           H  
ATOM    354  HH  TYR A  23      -3.676  -9.901  -6.079  1.00  5.33           H  
ATOM    355  N   TYR A  24      -6.782  -5.063  -8.115  1.00  4.88           N  
ATOM    356  CA  TYR A  24      -5.966  -5.146  -9.307  1.00  4.88           C  
ATOM    357  C   TYR A  24      -4.675  -5.917  -8.993  1.00  4.88           C  
ATOM    358  O   TYR A  24      -4.054  -5.690  -7.949  1.00  4.88           O  
ATOM    359  CB  TYR A  24      -5.531  -3.744  -9.654  1.00  4.88           C  
ATOM    360  CG  TYR A  24      -6.591  -2.701  -9.825  1.00  4.88           C  
ATOM    361  CD1 TYR A  24      -7.182  -2.146  -8.688  1.00  4.88           C  
ATOM    362  CD2 TYR A  24      -6.891  -2.197 -11.035  1.00  4.88           C  
ATOM    363  CE1 TYR A  24      -8.086  -1.129  -8.789  1.00  4.88           C  
ATOM    364  CE2 TYR A  24      -7.767  -1.174 -11.122  1.00  4.88           C  
ATOM    365  CZ  TYR A  24      -8.378  -0.632 -10.027  1.00  4.88           C  
ATOM    366  OH  TYR A  24      -9.280   0.422 -10.168  1.00  4.88           O  
ATOM    367  H   TYR A  24      -6.385  -4.584  -7.304  1.00  4.88           H  
ATOM    368  HA  TYR A  24      -6.515  -5.645 -10.106  1.00  4.88           H  
ATOM    369 1HB  TYR A  24      -4.898  -3.419  -8.881  1.00  4.88           H  
ATOM    370 2HB  TYR A  24      -4.938  -3.777 -10.561  1.00  4.88           H  
ATOM    371  HD1 TYR A  24      -6.942  -2.520  -7.706  1.00  4.88           H  
ATOM    372  HD2 TYR A  24      -6.418  -2.588 -11.933  1.00  4.88           H  
ATOM    373  HE1 TYR A  24      -8.551  -0.711  -7.887  1.00  4.88           H  
ATOM    374  HE2 TYR A  24      -7.959  -0.776 -12.056  1.00  4.88           H  
ATOM    375  HH  TYR A  24      -9.576   0.501 -11.100  1.00  4.88           H  
ATOM    376  N   THR A  25      -4.192  -6.725  -9.939  1.00  4.51           N  
ATOM    377  CA  THR A  25      -2.901  -7.379  -9.713  1.00  4.51           C  
ATOM    378  C   THR A  25      -1.922  -6.995 -10.798  1.00  4.51           C  
ATOM    379  O   THR A  25      -2.234  -7.070 -11.982  1.00  4.51           O  
ATOM    380  CB  THR A  25      -2.982  -8.925  -9.740  1.00  4.51           C  
ATOM    381  OG1 THR A  25      -3.881  -9.390  -8.757  1.00  4.51           O  
ATOM    382  CG2 THR A  25      -1.608  -9.533  -9.453  1.00  4.51           C  
ATOM    383  H   THR A  25      -4.710  -6.897 -10.788  1.00  4.51           H  
ATOM    384  HA  THR A  25      -2.488  -7.062  -8.757  1.00  4.51           H  
ATOM    385  HB  THR A  25      -3.296  -9.253 -10.693  1.00  4.51           H  
ATOM    386  HG1 THR A  25      -3.581  -9.120  -7.881  1.00  4.51           H  
ATOM    387 1HG2 THR A  25      -1.693 -10.607  -9.475  1.00  4.51           H  
ATOM    388 2HG2 THR A  25      -0.888  -9.225 -10.199  1.00  4.51           H  
ATOM    389 3HG2 THR A  25      -1.268  -9.211  -8.466  1.00  4.51           H  
ATOM    390  N   TRP A  26      -0.723  -6.615 -10.397  1.00  4.25           N  
ATOM    391  CA  TRP A  26       0.322  -6.369 -11.363  1.00  4.25           C  
ATOM    392  C   TRP A  26       1.333  -7.498 -11.311  1.00  4.25           C  
ATOM    393  O   TRP A  26       2.039  -7.669 -10.321  1.00  4.25           O  
ATOM    394  CB  TRP A  26       0.996  -5.034 -11.081  1.00  4.25           C  
ATOM    395  CG  TRP A  26       2.225  -4.758 -11.908  1.00  4.25           C  
ATOM    396  CD1 TRP A  26       2.518  -5.214 -13.161  1.00  4.25           C  
ATOM    397  CD2 TRP A  26       3.354  -3.953 -11.501  1.00  4.25           C  
ATOM    398  NE1 TRP A  26       3.738  -4.736 -13.564  1.00  4.25           N  
ATOM    399  CE2 TRP A  26       4.261  -3.957 -12.560  1.00  4.25           C  
ATOM    400  CE3 TRP A  26       3.657  -3.227 -10.342  1.00  4.25           C  
ATOM    401  CZ2 TRP A  26       5.457  -3.261 -12.498  1.00  4.25           C  
ATOM    402  CZ3 TRP A  26       4.851  -2.540 -10.274  1.00  4.25           C  
ATOM    403  CH2 TRP A  26       5.729  -2.549 -11.323  1.00  4.25           C  
ATOM    404  H   TRP A  26      -0.532  -6.512  -9.400  1.00  4.25           H  
ATOM    405  HA  TRP A  26      -0.110  -6.337 -12.361  1.00  4.25           H  
ATOM    406 1HB  TRP A  26       0.285  -4.237 -11.284  1.00  4.25           H  
ATOM    407 2HB  TRP A  26       1.237  -4.973 -10.051  1.00  4.25           H  
ATOM    408  HD1 TRP A  26       1.874  -5.864 -13.757  1.00  4.25           H  
ATOM    409  HE1 TRP A  26       4.175  -4.928 -14.455  1.00  4.25           H  
ATOM    410  HE3 TRP A  26       2.962  -3.210  -9.510  1.00  4.25           H  
ATOM    411  HZ2 TRP A  26       6.167  -3.259 -13.324  1.00  4.25           H  
ATOM    412  HZ3 TRP A  26       5.072  -1.982  -9.366  1.00  4.25           H  
ATOM    413  HH2 TRP A  26       6.661  -1.994 -11.243  1.00  4.25           H  
ATOM    414  N   ASN A  27       1.362  -8.325 -12.359  1.00  4.15           N  
ATOM    415  CA  ASN A  27       2.313  -9.429 -12.345  1.00  4.15           C  
ATOM    416  C   ASN A  27       3.607  -8.898 -12.917  1.00  4.15           C  
ATOM    417  O   ASN A  27       3.717  -8.598 -14.106  1.00  4.15           O  
ATOM    418  CB  ASN A  27       1.814 -10.652 -13.061  1.00  4.15           C  
ATOM    419  CG  ASN A  27       2.804 -11.837 -12.919  1.00  4.15           C  
ATOM    420  OD1 ASN A  27       4.051 -11.710 -12.801  1.00  4.15           O  
ATOM    421  ND2 ASN A  27       2.231 -13.016 -12.939  1.00  4.15           N  
ATOM    422  H   ASN A  27       0.749  -8.179 -13.151  1.00  4.15           H  
ATOM    423  HA  ASN A  27       2.517  -9.720 -11.317  1.00  4.15           H  
ATOM    424 1HB  ASN A  27       0.854 -10.947 -12.640  1.00  4.15           H  
ATOM    425 2HB  ASN A  27       1.659 -10.421 -14.110  1.00  4.15           H  
ATOM    426 1HD2 ASN A  27       2.788 -13.847 -12.856  1.00  4.15           H  
ATOM    427 2HD2 ASN A  27       1.241 -13.090 -13.043  1.00  4.15           H  
ATOM    428  N   LEU A  28       4.558  -8.714 -12.035  1.00  4.22           N  
ATOM    429  CA  LEU A  28       5.808  -8.053 -12.313  1.00  4.22           C  
ATOM    430  C   LEU A  28       6.624  -8.712 -13.413  1.00  4.22           C  
ATOM    431  O   LEU A  28       7.455  -8.059 -14.044  1.00  4.22           O  
ATOM    432  CB  LEU A  28       6.626  -7.989 -11.029  1.00  4.22           C  
ATOM    433  CG  LEU A  28       7.831  -7.113 -11.066  1.00  4.22           C  
ATOM    434  CD1 LEU A  28       7.393  -5.721 -11.388  1.00  4.22           C  
ATOM    435  CD2 LEU A  28       8.506  -7.168  -9.742  1.00  4.22           C  
ATOM    436  H   LEU A  28       4.416  -9.076 -11.090  1.00  4.22           H  
ATOM    437  HA  LEU A  28       5.579  -7.036 -12.628  1.00  4.22           H  
ATOM    438 1HB  LEU A  28       5.983  -7.642 -10.217  1.00  4.22           H  
ATOM    439 2HB  LEU A  28       6.957  -9.002 -10.781  1.00  4.22           H  
ATOM    440  HG  LEU A  28       8.519  -7.453 -11.841  1.00  4.22           H  
ATOM    441 1HD1 LEU A  28       8.252  -5.055 -11.415  1.00  4.22           H  
ATOM    442 2HD1 LEU A  28       6.899  -5.725 -12.357  1.00  4.22           H  
ATOM    443 3HD1 LEU A  28       6.692  -5.383 -10.623  1.00  4.22           H  
ATOM    444 1HD2 LEU A  28       9.381  -6.524  -9.743  1.00  4.22           H  
ATOM    445 2HD2 LEU A  28       7.805  -6.833  -8.984  1.00  4.22           H  
ATOM    446 3HD2 LEU A  28       8.810  -8.191  -9.523  1.00  4.22           H  
ATOM    447  N   ASN A  29       6.470 -10.026 -13.570  1.00  4.44           N  
ATOM    448  CA  ASN A  29       7.306 -10.760 -14.504  1.00  4.44           C  
ATOM    449  C   ASN A  29       6.677 -11.061 -15.870  1.00  4.44           C  
ATOM    450  O   ASN A  29       7.252 -11.832 -16.644  1.00  4.44           O  
ATOM    451  CB  ASN A  29       7.729 -12.058 -13.849  1.00  4.44           C  
ATOM    452  CG  ASN A  29       8.627 -11.834 -12.649  1.00  4.44           C  
ATOM    453  OD1 ASN A  29       9.507 -10.964 -12.658  1.00  4.44           O  
ATOM    454  ND2 ASN A  29       8.420 -12.611 -11.613  1.00  4.44           N  
ATOM    455  H   ASN A  29       5.726 -10.515 -13.071  1.00  4.44           H  
ATOM    456  HA  ASN A  29       8.196 -10.163 -14.697  1.00  4.44           H  
ATOM    457 1HB  ASN A  29       6.833 -12.598 -13.523  1.00  4.44           H  
ATOM    458 2HB  ASN A  29       8.246 -12.685 -14.574  1.00  4.44           H  
ATOM    459 1HD2 ASN A  29       8.982 -12.512 -10.793  1.00  4.44           H  
ATOM    460 2HD2 ASN A  29       7.701 -13.307 -11.649  1.00  4.44           H  
ATOM    461  N   THR A  30       5.509 -10.495 -16.180  1.00  4.81           N  
ATOM    462  CA  THR A  30       4.884 -10.835 -17.462  1.00  4.81           C  
ATOM    463  C   THR A  30       4.072  -9.677 -18.083  1.00  4.81           C  
ATOM    464  O   THR A  30       4.267  -8.507 -17.747  1.00  4.81           O  
ATOM    465  CB  THR A  30       4.036 -12.124 -17.295  1.00  4.81           C  
ATOM    466  OG1 THR A  30       3.589 -12.598 -18.573  1.00  4.81           O  
ATOM    467  CG2 THR A  30       2.862 -11.836 -16.423  1.00  4.81           C  
ATOM    468  H   THR A  30       5.045  -9.849 -15.532  1.00  4.81           H  
ATOM    469  HA  THR A  30       5.681 -11.071 -18.168  1.00  4.81           H  
ATOM    470  HB  THR A  30       4.643 -12.895 -16.822  1.00  4.81           H  
ATOM    471  HG1 THR A  30       4.335 -13.012 -19.030  1.00  4.81           H  
ATOM    472 1HG2 THR A  30       2.276 -12.737 -16.274  1.00  4.81           H  
ATOM    473 2HG2 THR A  30       3.249 -11.488 -15.497  1.00  4.81           H  
ATOM    474 3HG2 THR A  30       2.226 -11.069 -16.852  1.00  4.81           H  
ATOM    475  N   GLY A  31       3.216 -10.039 -19.050  1.00  5.27           N  
ATOM    476  CA  GLY A  31       2.333  -9.163 -19.815  1.00  5.27           C  
ATOM    477  C   GLY A  31       1.017  -9.028 -19.053  1.00  5.27           C  
ATOM    478  O   GLY A  31       1.022  -8.612 -17.901  1.00  5.27           O  
ATOM    479  H   GLY A  31       3.162 -11.026 -19.229  1.00  5.27           H  
ATOM    480 1HA  GLY A  31       2.800  -8.187 -19.946  1.00  5.27           H  
ATOM    481 2HA  GLY A  31       2.156  -9.585 -20.802  1.00  5.27           H  
ATOM    482  N   SER A  32      -0.119  -9.345 -19.690  1.00  5.75           N  
ATOM    483  CA  SER A  32      -1.420  -9.180 -19.022  1.00  5.75           C  
ATOM    484  C   SER A  32      -1.556  -7.734 -18.541  1.00  5.75           C  
ATOM    485  O   SER A  32      -1.703  -7.465 -17.351  1.00  5.75           O  
ATOM    486  CB  SER A  32      -1.574 -10.139 -17.837  1.00  5.75           C  
ATOM    487  OG  SER A  32      -1.489 -11.505 -18.228  1.00  5.75           O  
ATOM    488  H   SER A  32      -0.084  -9.693 -20.640  1.00  5.75           H  
ATOM    489  HA  SER A  32      -2.214  -9.382 -19.739  1.00  5.75           H  
ATOM    490 1HB  SER A  32      -0.838  -9.931 -17.067  1.00  5.75           H  
ATOM    491 2HB  SER A  32      -2.552  -9.961 -17.393  1.00  5.75           H  
ATOM    492  HG  SER A  32      -0.589 -11.643 -18.545  1.00  5.75           H  
ATOM    493  N   GLY A  33      -1.465  -6.809 -19.493  1.00  6.21           N  
ATOM    494  CA  GLY A  33      -1.452  -5.384 -19.198  1.00  6.21           C  
ATOM    495  C   GLY A  33      -2.663  -4.897 -18.418  1.00  6.21           C  
ATOM    496  O   GLY A  33      -3.786  -5.392 -18.555  1.00  6.21           O  
ATOM    497  H   GLY A  33      -1.377  -7.114 -20.449  1.00  6.21           H  
ATOM    498 1HA  GLY A  33      -0.547  -5.150 -18.638  1.00  6.21           H  
ATOM    499 2HA  GLY A  33      -1.385  -4.832 -20.135  1.00  6.21           H  
ATOM    500  N   TRP A  34      -2.416  -3.850 -17.636  1.00  6.58           N  
ATOM    501  CA  TRP A  34      -3.370  -3.229 -16.721  1.00  6.58           C  
ATOM    502  C   TRP A  34      -4.365  -2.341 -17.490  1.00  6.58           C  
ATOM    503  O   TRP A  34      -4.451  -1.132 -17.272  1.00  6.58           O  
ATOM    504  CB  TRP A  34      -2.531  -2.392 -15.727  1.00  6.58           C  
ATOM    505  CG  TRP A  34      -3.165  -1.918 -14.431  1.00  6.58           C  
ATOM    506  CD1 TRP A  34      -3.155  -2.617 -13.255  1.00  6.58           C  
ATOM    507  CD2 TRP A  34      -3.833  -0.662 -14.141  1.00  6.58           C  
ATOM    508  NE1 TRP A  34      -3.754  -1.890 -12.266  1.00  6.58           N  
ATOM    509  CE2 TRP A  34      -4.185  -0.695 -12.783  1.00  6.58           C  
ATOM    510  CE3 TRP A  34      -4.145   0.470 -14.899  1.00  6.58           C  
ATOM    511  CZ2 TRP A  34      -4.839   0.358 -12.169  1.00  6.58           C  
ATOM    512  CZ3 TRP A  34      -4.803   1.528 -14.277  1.00  6.58           C  
ATOM    513  CH2 TRP A  34      -5.147   1.467 -12.948  1.00  6.58           C  
ATOM    514  H   TRP A  34      -1.474  -3.491 -17.636  1.00  6.58           H  
ATOM    515  HA  TRP A  34      -3.915  -4.011 -16.192  1.00  6.58           H  
ATOM    516 1HB  TRP A  34      -1.645  -2.971 -15.456  1.00  6.58           H  
ATOM    517 2HB  TRP A  34      -2.169  -1.504 -16.245  1.00  6.58           H  
ATOM    518  HD1 TRP A  34      -2.709  -3.605 -13.119  1.00  6.58           H  
ATOM    519  HE1 TRP A  34      -3.850  -2.186 -11.303  1.00  6.58           H  
ATOM    520  HE3 TRP A  34      -3.873   0.527 -15.952  1.00  6.58           H  
ATOM    521  HZ2 TRP A  34      -5.113   0.332 -11.118  1.00  6.58           H  
ATOM    522  HZ3 TRP A  34      -5.049   2.411 -14.876  1.00  6.58           H  
ATOM    523  HH2 TRP A  34      -5.667   2.312 -12.497  1.00  6.58           H  
ATOM    524  N   GLY A  35      -5.149  -2.968 -18.384  1.00  6.83           N  
ATOM    525  CA  GLY A  35      -6.112  -2.286 -19.278  1.00  6.83           C  
ATOM    526  C   GLY A  35      -7.379  -1.828 -18.547  1.00  6.83           C  
ATOM    527  O   GLY A  35      -8.525  -2.193 -18.881  1.00  6.83           O  
ATOM    528  H   GLY A  35      -5.002  -3.973 -18.471  1.00  6.83           H  
ATOM    529 1HA  GLY A  35      -5.626  -1.423 -19.734  1.00  6.83           H  
ATOM    530 2HA  GLY A  35      -6.380  -2.958 -20.092  1.00  6.83           H  
ATOM    531  N   HIS A  36      -7.161  -1.015 -17.530  1.00  6.97           N  
ATOM    532  CA  HIS A  36      -8.231  -0.586 -16.664  1.00  6.97           C  
ATOM    533  C   HIS A  36      -9.070   0.604 -17.057  1.00  6.97           C  
ATOM    534  O   HIS A  36      -8.952   1.685 -16.485  1.00  6.97           O  
ATOM    535  CB  HIS A  36      -7.744  -0.350 -15.264  1.00  6.97           C  
ATOM    536  CG  HIS A  36      -8.874  -0.115 -14.348  1.00  6.97           C  
ATOM    537  ND1 HIS A  36      -9.640  -1.131 -13.846  1.00  6.97           N  
ATOM    538  CD2 HIS A  36      -9.335   1.023 -13.783  1.00  6.97           C  
ATOM    539  CE1 HIS A  36     -10.534  -0.631 -13.015  1.00  6.97           C  
ATOM    540  NE2 HIS A  36     -10.356   0.664 -12.936  1.00  6.97           N  
ATOM    541  H   HIS A  36      -6.202  -0.735 -17.345  1.00  6.97           H  
ATOM    542  HA  HIS A  36      -8.926  -1.415 -16.587  1.00  6.97           H  
ATOM    543 1HB  HIS A  36      -7.157  -1.200 -14.914  1.00  6.97           H  
ATOM    544 2HB  HIS A  36      -7.118   0.521 -15.261  1.00  6.97           H  
ATOM    545  HD1 HIS A  36      -9.494  -2.107 -14.018  1.00  6.97           H  
ATOM    546  HD2 HIS A  36      -9.031   2.067 -13.860  1.00  6.97           H  
ATOM    547  HE1 HIS A  36     -11.231  -1.259 -12.517  1.00  6.97           H  
ATOM    548  N   SER A  37      -9.966   0.360 -17.999  1.00  7.02           N  
ATOM    549  CA  SER A  37     -11.015   1.332 -18.281  1.00  7.02           C  
ATOM    550  C   SER A  37     -11.958   1.085 -17.094  1.00  7.02           C  
ATOM    551  O   SER A  37     -12.137   1.921 -16.209  1.00  7.02           O  
ATOM    552  CB  SER A  37     -11.654   1.059 -19.639  1.00  7.02           C  
ATOM    553  OG  SER A  37     -12.258  -0.214 -19.672  1.00  7.02           O  
ATOM    554  H   SER A  37      -9.911  -0.537 -18.470  1.00  7.02           H  
ATOM    555  HA  SER A  37     -10.624   2.348 -18.242  1.00  7.02           H  
ATOM    556 1HB  SER A  37     -12.401   1.824 -19.849  1.00  7.02           H  
ATOM    557 2HB  SER A  37     -10.892   1.122 -20.414  1.00  7.02           H  
ATOM    558  HG  SER A  37     -12.530  -0.350 -20.589  1.00  7.02           H  
ATOM    559  N   HIS A  38     -12.447  -0.147 -17.050  1.00  7.02           N  
ATOM    560  CA  HIS A  38     -13.112  -0.755 -15.907  1.00  7.02           C  
ATOM    561  C   HIS A  38     -12.883  -2.259 -15.994  1.00  7.02           C  
ATOM    562  O   HIS A  38     -13.830  -3.035 -16.035  1.00  7.02           O  
ATOM    563  CB  HIS A  38     -14.604  -0.457 -15.817  1.00  7.02           C  
ATOM    564  CG  HIS A  38     -15.159  -0.820 -14.441  1.00  7.02           C  
ATOM    565  ND1 HIS A  38     -16.492  -1.085 -14.218  1.00  7.02           N  
ATOM    566  CD2 HIS A  38     -14.538  -0.956 -13.234  1.00  7.02           C  
ATOM    567  CE1 HIS A  38     -16.674  -1.371 -12.933  1.00  7.02           C  
ATOM    568  NE2 HIS A  38     -15.503  -1.298 -12.310  1.00  7.02           N  
ATOM    569  H   HIS A  38     -12.316  -0.688 -17.890  1.00  7.02           H  
ATOM    570  HA  HIS A  38     -12.654  -0.402 -14.986  1.00  7.02           H  
ATOM    571 1HB  HIS A  38     -14.781   0.602 -16.005  1.00  7.02           H  
ATOM    572 2HB  HIS A  38     -15.140  -1.028 -16.576  1.00  7.02           H  
ATOM    573  HD1 HIS A  38     -17.219  -1.072 -14.904  1.00  7.02           H  
ATOM    574  HD2 HIS A  38     -13.506  -0.847 -12.922  1.00  7.02           H  
ATOM    575  HE1 HIS A  38     -17.669  -1.609 -12.557  1.00  7.02           H  
ATOM    576  N   PHE A  39     -11.609  -2.650 -16.051  1.00  6.98           N  
ATOM    577  CA  PHE A  39     -11.190  -4.048 -16.221  1.00  6.98           C  
ATOM    578  C   PHE A  39     -11.600  -4.653 -17.571  1.00  6.98           C  
ATOM    579  O   PHE A  39     -12.516  -5.467 -17.639  1.00  6.98           O  
ATOM    580  CB  PHE A  39     -11.698  -4.956 -15.093  1.00  6.98           C  
ATOM    581  CG  PHE A  39     -11.262  -4.566 -13.704  1.00  6.98           C  
ATOM    582  CD1 PHE A  39     -12.168  -4.048 -12.797  1.00  6.98           C  
ATOM    583  CD2 PHE A  39      -9.942  -4.722 -13.302  1.00  6.98           C  
ATOM    584  CE1 PHE A  39     -11.765  -3.707 -11.521  1.00  6.98           C  
ATOM    585  CE2 PHE A  39      -9.538  -4.384 -12.030  1.00  6.98           C  
ATOM    586  CZ  PHE A  39     -10.446  -3.876 -11.134  1.00  6.98           C  
ATOM    587  H   PHE A  39     -10.904  -1.934 -15.985  1.00  6.98           H  
ATOM    588  HA  PHE A  39     -10.100  -4.065 -16.182  1.00  6.98           H  
ATOM    589 1HB  PHE A  39     -12.782  -5.012 -15.107  1.00  6.98           H  
ATOM    590 2HB  PHE A  39     -11.334  -5.969 -15.279  1.00  6.98           H  
ATOM    591  HD1 PHE A  39     -13.213  -3.919 -13.096  1.00  6.98           H  
ATOM    592  HD2 PHE A  39      -9.220  -5.119 -14.002  1.00  6.98           H  
ATOM    593  HE1 PHE A  39     -12.491  -3.300 -10.821  1.00  6.98           H  
ATOM    594  HE2 PHE A  39      -8.500  -4.524 -11.729  1.00  6.98           H  
ATOM    595  HZ  PHE A  39     -10.125  -3.610 -10.122  1.00  6.98           H  
ATOM    596  N   SER A  40     -10.916  -4.248 -18.653  1.00  6.93           N  
ATOM    597  CA  SER A  40     -11.234  -4.736 -19.997  1.00  6.93           C  
ATOM    598  C   SER A  40     -10.390  -5.979 -20.291  1.00  6.93           C  
ATOM    599  O   SER A  40     -10.831  -7.093 -20.051  1.00  6.93           O  
ATOM    600  CB  SER A  40     -11.001  -3.638 -21.035  1.00  6.93           C  
ATOM    601  OG  SER A  40      -9.645  -3.266 -21.106  1.00  6.93           O  
ATOM    602  H   SER A  40     -10.156  -3.574 -18.563  1.00  6.93           H  
ATOM    603  HA  SER A  40     -12.287  -5.020 -20.031  1.00  6.93           H  
ATOM    604 1HB  SER A  40     -11.330  -3.995 -22.011  1.00  6.93           H  
ATOM    605 2HB  SER A  40     -11.604  -2.768 -20.785  1.00  6.93           H  
ATOM    606  HG  SER A  40      -9.439  -2.832 -20.246  1.00  6.93           H  
ATOM    607  N   HIS A  41      -9.155  -5.801 -20.742  1.00  6.90           N  
ATOM    608  CA  HIS A  41      -8.257  -6.940 -20.982  1.00  6.90           C  
ATOM    609  C   HIS A  41      -8.209  -7.829 -19.729  1.00  6.90           C  
ATOM    610  O   HIS A  41      -8.285  -9.062 -19.810  1.00  6.90           O  
ATOM    611  CB  HIS A  41      -6.843  -6.445 -21.310  1.00  6.90           C  
ATOM    612  CG  HIS A  41      -5.864  -7.537 -21.646  1.00  6.90           C  
ATOM    613  ND1 HIS A  41      -5.895  -8.224 -22.845  1.00  6.90           N  
ATOM    614  CD2 HIS A  41      -4.832  -8.060 -20.940  1.00  6.90           C  
ATOM    615  CE1 HIS A  41      -4.921  -9.119 -22.864  1.00  6.90           C  
ATOM    616  NE2 HIS A  41      -4.258  -9.045 -21.727  1.00  6.90           N  
ATOM    617  H   HIS A  41      -8.867  -4.864 -20.941  1.00  6.90           H  
ATOM    618  HA  HIS A  41      -8.621  -7.536 -21.814  1.00  6.90           H  
ATOM    619 1HB  HIS A  41      -6.885  -5.748 -22.150  1.00  6.90           H  
ATOM    620 2HB  HIS A  41      -6.447  -5.894 -20.455  1.00  6.90           H  
ATOM    621  HD1 HIS A  41      -6.540  -8.079 -23.593  1.00  6.90           H  
ATOM    622  HD2 HIS A  41      -4.432  -7.834 -19.949  1.00  6.90           H  
ATOM    623  HE1 HIS A  41      -4.777  -9.765 -23.731  1.00  6.90           H  
ATOM    624  N   TRP A  42      -8.144  -7.174 -18.568  1.00  6.88           N  
ATOM    625  CA  TRP A  42      -8.049  -7.792 -17.255  1.00  6.88           C  
ATOM    626  C   TRP A  42      -9.250  -8.686 -16.927  1.00  6.88           C  
ATOM    627  O   TRP A  42      -9.187  -9.512 -16.004  1.00  6.88           O  
ATOM    628  CB  TRP A  42      -7.888  -6.763 -16.156  1.00  6.88           C  
ATOM    629  CG  TRP A  42      -7.432  -7.431 -14.938  1.00  6.88           C  
ATOM    630  CD1 TRP A  42      -8.144  -7.743 -13.840  1.00  6.88           C  
ATOM    631  CD2 TRP A  42      -6.100  -7.910 -14.701  1.00  6.88           C  
ATOM    632  NE1 TRP A  42      -7.345  -8.393 -12.936  1.00  6.88           N  
ATOM    633  CE2 TRP A  42      -6.105  -8.509 -13.447  1.00  6.88           C  
ATOM    634  CE3 TRP A  42      -4.913  -7.890 -15.449  1.00  6.88           C  
ATOM    635  CZ2 TRP A  42      -5.001  -9.093 -12.918  1.00  6.88           C  
ATOM    636  CZ3 TRP A  42      -3.787  -8.480 -14.901  1.00  6.88           C  
ATOM    637  CH2 TRP A  42      -3.833  -9.070 -13.668  1.00  6.88           C  
ATOM    638  H   TRP A  42      -8.129  -6.165 -18.614  1.00  6.88           H  
ATOM    639  HA  TRP A  42      -7.157  -8.416 -17.250  1.00  6.88           H  
ATOM    640 1HB  TRP A  42      -7.162  -6.002 -16.450  1.00  6.88           H  
ATOM    641 2HB  TRP A  42      -8.837  -6.279 -15.969  1.00  6.88           H  
ATOM    642  HD1 TRP A  42      -9.193  -7.519 -13.702  1.00  6.88           H  
ATOM    643  HE1 TRP A  42      -7.607  -8.745 -12.031  1.00  6.88           H  
ATOM    644  HE3 TRP A  42      -4.873  -7.425 -16.438  1.00  6.88           H  
ATOM    645  HZ2 TRP A  42      -5.030  -9.564 -11.943  1.00  6.88           H  
ATOM    646  HZ3 TRP A  42      -2.864  -8.465 -15.474  1.00  6.88           H  
ATOM    647  HH2 TRP A  42      -2.927  -9.525 -13.267  1.00  6.88           H  
ATOM    648  N   LYS A  43     -10.373  -8.498 -17.617  1.00  6.82           N  
ATOM    649  CA  LYS A  43     -11.555  -9.321 -17.407  1.00  6.82           C  
ATOM    650  C   LYS A  43     -11.174 -10.796 -17.515  1.00  6.82           C  
ATOM    651  O   LYS A  43     -11.746 -11.644 -16.830  1.00  6.82           O  
ATOM    652  CB  LYS A  43     -12.635  -8.999 -18.430  1.00  6.82           C  
ATOM    653  CG  LYS A  43     -13.928  -9.784 -18.254  1.00  6.82           C  
ATOM    654  CD  LYS A  43     -14.978  -9.367 -19.281  1.00  6.82           C  
ATOM    655  CE  LYS A  43     -16.254 -10.181 -19.127  1.00  6.82           C  
ATOM    656  NZ  LYS A  43     -17.283  -9.787 -20.125  1.00  6.82           N  
ATOM    657  H   LYS A  43     -10.410  -7.819 -18.371  1.00  6.82           H  
ATOM    658  HA  LYS A  43     -11.940  -9.132 -16.405  1.00  6.82           H  
ATOM    659 1HB  LYS A  43     -12.869  -7.937 -18.381  1.00  6.82           H  
ATOM    660 2HB  LYS A  43     -12.250  -9.194 -19.435  1.00  6.82           H  
ATOM    661 1HG  LYS A  43     -13.714 -10.844 -18.367  1.00  6.82           H  
ATOM    662 2HG  LYS A  43     -14.321  -9.610 -17.254  1.00  6.82           H  
ATOM    663 1HD  LYS A  43     -15.211  -8.307 -19.154  1.00  6.82           H  
ATOM    664 2HD  LYS A  43     -14.582  -9.514 -20.285  1.00  6.82           H  
ATOM    665 1HE  LYS A  43     -16.026 -11.239 -19.256  1.00  6.82           H  
ATOM    666 2HE  LYS A  43     -16.658 -10.026 -18.127  1.00  6.82           H  
ATOM    667 1HZ  LYS A  43     -18.114 -10.345 -19.990  1.00  6.82           H  
ATOM    668 2HZ  LYS A  43     -17.511  -8.810 -20.006  1.00  6.82           H  
ATOM    669 3HZ  LYS A  43     -16.925  -9.938 -21.057  1.00  6.82           H  
ATOM    670  N   GLY A  44     -10.180 -11.103 -18.364  1.00  6.70           N  
ATOM    671  CA  GLY A  44      -9.717 -12.460 -18.614  1.00  6.70           C  
ATOM    672  C   GLY A  44      -8.776 -12.979 -17.516  1.00  6.70           C  
ATOM    673  O   GLY A  44      -8.151 -14.036 -17.667  1.00  6.70           O  
ATOM    674  H   GLY A  44      -9.706 -10.347 -18.867  1.00  6.70           H  
ATOM    675 1HA  GLY A  44     -10.579 -13.122 -18.701  1.00  6.70           H  
ATOM    676 2HA  GLY A  44      -9.204 -12.486 -19.574  1.00  6.70           H  
ATOM    677  N   ARG A  45      -8.631 -12.210 -16.428  1.00  6.50           N  
ATOM    678  CA  ARG A  45      -7.806 -12.584 -15.294  1.00  6.50           C  
ATOM    679  C   ARG A  45      -8.760 -12.632 -14.105  1.00  6.50           C  
ATOM    680  O   ARG A  45      -8.558 -13.378 -13.148  1.00  6.50           O  
ATOM    681  CB  ARG A  45      -6.691 -11.588 -15.110  1.00  6.50           C  
ATOM    682  CG  ARG A  45      -5.755 -11.545 -16.302  1.00  6.50           C  
ATOM    683  CD  ARG A  45      -4.971 -12.789 -16.450  1.00  6.50           C  
ATOM    684  NE  ARG A  45      -4.129 -12.748 -17.633  1.00  6.50           N  
ATOM    685  CZ  ARG A  45      -4.468 -13.194 -18.861  1.00  6.50           C  
ATOM    686  NH1 ARG A  45      -5.629 -13.774 -19.114  1.00  6.50           N  
ATOM    687  NH2 ARG A  45      -3.583 -13.034 -19.812  1.00  6.50           N  
ATOM    688  H   ARG A  45      -9.126 -11.330 -16.358  1.00  6.50           H  
ATOM    689  HA  ARG A  45      -7.379 -13.573 -15.451  1.00  6.50           H  
ATOM    690 1HB  ARG A  45      -7.123 -10.609 -14.994  1.00  6.50           H  
ATOM    691 2HB  ARG A  45      -6.119 -11.815 -14.212  1.00  6.50           H  
ATOM    692 1HG  ARG A  45      -6.325 -11.376 -17.212  1.00  6.50           H  
ATOM    693 2HG  ARG A  45      -5.056 -10.734 -16.175  1.00  6.50           H  
ATOM    694 1HD  ARG A  45      -4.334 -12.920 -15.578  1.00  6.50           H  
ATOM    695 2HD  ARG A  45      -5.648 -13.639 -16.542  1.00  6.50           H  
ATOM    696  HE  ARG A  45      -3.206 -12.318 -17.566  1.00  6.50           H  
ATOM    697 1HH1 ARG A  45      -6.338 -13.907 -18.378  1.00  6.50           H  
ATOM    698 2HH1 ARG A  45      -5.834 -14.094 -20.047  1.00  6.50           H  
ATOM    699 1HH2 ARG A  45      -2.715 -12.567 -19.558  1.00  6.50           H  
ATOM    700 2HH2 ARG A  45      -3.769 -13.346 -20.752  1.00  6.50           H  
ATOM    701  N   GLY A  46      -9.846 -11.861 -14.237  1.00  6.28           N  
ATOM    702  CA  GLY A  46     -10.966 -11.837 -13.284  1.00  6.28           C  
ATOM    703  C   GLY A  46     -11.015 -10.814 -12.139  1.00  6.28           C  
ATOM    704  O   GLY A  46     -12.049 -10.711 -11.480  1.00  6.28           O  
ATOM    705  H   GLY A  46      -9.884 -11.245 -15.051  1.00  6.28           H  
ATOM    706 1HA  GLY A  46     -11.879 -11.722 -13.871  1.00  6.28           H  
ATOM    707 2HA  GLY A  46     -11.041 -12.831 -12.844  1.00  6.28           H  
ATOM    708  N   SER A  47      -9.956 -10.049 -11.893  1.00  6.11           N  
ATOM    709  CA  SER A  47      -9.969  -9.069 -10.782  1.00  6.11           C  
ATOM    710  C   SER A  47     -10.325  -9.688  -9.430  1.00  6.11           C  
ATOM    711  O   SER A  47      -9.851 -10.772  -9.077  1.00  6.11           O  
ATOM    712  CB  SER A  47     -10.933  -7.917 -11.075  1.00  6.11           C  
ATOM    713  OG  SER A  47     -10.886  -6.933 -10.052  1.00  6.11           O  
ATOM    714  H   SER A  47      -9.135 -10.159 -12.472  1.00  6.11           H  
ATOM    715  HA  SER A  47      -8.971  -8.647 -10.682  1.00  6.11           H  
ATOM    716 1HB  SER A  47     -10.671  -7.462 -12.022  1.00  6.11           H  
ATOM    717 2HB  SER A  47     -11.948  -8.282 -11.172  1.00  6.11           H  
ATOM    718  HG  SER A  47      -9.940  -6.697  -9.902  1.00  6.11           H  
ATOM    719  N   GLY A  48     -11.132  -8.963  -8.655  1.00  6.04           N  
ATOM    720  CA  GLY A  48     -11.507  -9.380  -7.314  1.00  6.04           C  
ATOM    721  C   GLY A  48     -11.859  -8.174  -6.448  1.00  6.04           C  
ATOM    722  O   GLY A  48     -12.214  -7.099  -6.962  1.00  6.04           O  
ATOM    723  H   GLY A  48     -11.481  -8.091  -9.022  1.00  6.04           H  
ATOM    724 1HA  GLY A  48     -12.361 -10.057  -7.370  1.00  6.04           H  
ATOM    725 2HA  GLY A  48     -10.685  -9.932  -6.857  1.00  6.04           H  
ATOM    726  N   ARG A  49     -11.763  -8.348  -5.135  1.00  6.09           N  
ATOM    727  CA  ARG A  49     -12.084  -7.308  -4.161  1.00  6.09           C  
ATOM    728  C   ARG A  49     -11.002  -7.209  -3.103  1.00  6.09           C  
ATOM    729  O   ARG A  49     -10.347  -8.206  -2.777  1.00  6.09           O  
ATOM    730  CB  ARG A  49     -13.416  -7.567  -3.461  1.00  6.09           C  
ATOM    731  CG  ARG A  49     -14.668  -7.556  -4.338  1.00  6.09           C  
ATOM    732  CD  ARG A  49     -14.989  -6.175  -4.802  1.00  6.09           C  
ATOM    733  NE  ARG A  49     -16.226  -6.128  -5.560  1.00  6.09           N  
ATOM    734  CZ  ARG A  49     -16.321  -6.321  -6.892  1.00  6.09           C  
ATOM    735  NH1 ARG A  49     -15.245  -6.570  -7.611  1.00  6.09           N  
ATOM    736  NH2 ARG A  49     -17.504  -6.259  -7.474  1.00  6.09           N  
ATOM    737  H   ARG A  49     -11.460  -9.250  -4.791  1.00  6.09           H  
ATOM    738  HA  ARG A  49     -12.147  -6.346  -4.679  1.00  6.09           H  
ATOM    739 1HB  ARG A  49     -13.370  -8.538  -2.968  1.00  6.09           H  
ATOM    740 2HB  ARG A  49     -13.557  -6.817  -2.680  1.00  6.09           H  
ATOM    741 1HG  ARG A  49     -14.523  -8.187  -5.211  1.00  6.09           H  
ATOM    742 2HG  ARG A  49     -15.514  -7.926  -3.760  1.00  6.09           H  
ATOM    743 1HD  ARG A  49     -15.084  -5.507  -3.943  1.00  6.09           H  
ATOM    744 2HD  ARG A  49     -14.187  -5.820  -5.438  1.00  6.09           H  
ATOM    745  HE  ARG A  49     -17.075  -5.940  -5.054  1.00  6.09           H  
ATOM    746 1HH1 ARG A  49     -14.326  -6.618  -7.164  1.00  6.09           H  
ATOM    747 2HH1 ARG A  49     -15.325  -6.715  -8.606  1.00  6.09           H  
ATOM    748 1HH2 ARG A  49     -18.330  -6.070  -6.920  1.00  6.09           H  
ATOM    749 2HH2 ARG A  49     -17.586  -6.404  -8.468  1.00  6.09           H  
ATOM    750  N   GLY A  50     -10.817  -6.016  -2.565  1.00  6.24           N  
ATOM    751  CA  GLY A  50      -9.849  -5.789  -1.504  1.00  6.24           C  
ATOM    752  C   GLY A  50     -10.370  -4.779  -0.496  1.00  6.24           C  
ATOM    753  O   GLY A  50     -11.579  -4.687  -0.272  1.00  6.24           O  
ATOM    754  H   GLY A  50     -11.384  -5.236  -2.908  1.00  6.24           H  
ATOM    755 1HA  GLY A  50      -9.636  -6.731  -0.995  1.00  6.24           H  
ATOM    756 2HA  GLY A  50      -8.913  -5.434  -1.933  1.00  6.24           H  
ATOM    757  N   ASP A  51      -9.458  -4.050   0.137  1.00  6.41           N  
ATOM    758  CA  ASP A  51      -9.828  -3.063   1.145  1.00  6.41           C  
ATOM    759  C   ASP A  51      -8.844  -1.903   1.133  1.00  6.41           C  
ATOM    760  O   ASP A  51      -7.668  -2.063   1.471  1.00  6.41           O  
ATOM    761  CB  ASP A  51      -9.972  -3.693   2.530  1.00  6.41           C  
ATOM    762  CG  ASP A  51     -10.495  -2.706   3.634  1.00  6.41           C  
ATOM    763  OD1 ASP A  51     -10.548  -1.491   3.396  1.00  6.41           O  
ATOM    764  OD2 ASP A  51     -10.808  -3.175   4.727  1.00  6.41           O  
ATOM    765  H   ASP A  51      -8.480  -4.180  -0.087  1.00  6.41           H  
ATOM    766  HA  ASP A  51     -10.792  -2.655   0.877  1.00  6.41           H  
ATOM    767 1HB  ASP A  51     -10.673  -4.533   2.470  1.00  6.41           H  
ATOM    768 2HB  ASP A  51      -9.009  -4.101   2.846  1.00  6.41           H  
ATOM    769  N   GLY A  52      -9.330  -0.740   0.703  1.00  6.52           N  
ATOM    770  CA  GLY A  52      -8.514   0.458   0.547  1.00  6.52           C  
ATOM    771  C   GLY A  52      -7.888   0.959   1.845  1.00  6.52           C  
ATOM    772  O   GLY A  52      -6.949   1.754   1.824  1.00  6.52           O  
ATOM    773  H   GLY A  52     -10.311  -0.685   0.472  1.00  6.52           H  
ATOM    774 1HA  GLY A  52      -7.722   0.247  -0.171  1.00  6.52           H  
ATOM    775 2HA  GLY A  52      -9.125   1.249   0.114  1.00  6.52           H  
ATOM    776  N   SER A  53      -8.401   0.505   2.995  1.00  6.52           N  
ATOM    777  CA  SER A  53      -7.807   0.913   4.258  1.00  6.52           C  
ATOM    778  C   SER A  53      -6.558   0.081   4.577  1.00  6.52           C  
ATOM    779  O   SER A  53      -5.837   0.374   5.531  1.00  6.52           O  
ATOM    780  CB  SER A  53      -8.828   0.851   5.377  1.00  6.52           C  
ATOM    781  OG  SER A  53      -9.239  -0.451   5.626  1.00  6.52           O  
ATOM    782  H   SER A  53      -9.191  -0.156   2.999  1.00  6.52           H  
ATOM    783  HA  SER A  53      -7.496   1.956   4.165  1.00  6.52           H  
ATOM    784 1HB  SER A  53      -8.389   1.271   6.279  1.00  6.52           H  
ATOM    785 2HB  SER A  53      -9.691   1.463   5.119  1.00  6.52           H  
ATOM    786  HG  SER A  53      -9.773  -0.724   4.837  1.00  6.52           H  
ATOM    787  N   LYS A  54      -6.315  -0.978   3.784  1.00  6.40           N  
ATOM    788  CA  LYS A  54      -5.156  -1.848   3.955  1.00  6.40           C  
ATOM    789  C   LYS A  54      -4.174  -1.731   2.781  1.00  6.40           C  
ATOM    790  O   LYS A  54      -2.951  -1.798   2.978  1.00  6.40           O  
ATOM    791  CB  LYS A  54      -5.591  -3.317   4.062  1.00  6.40           C  
ATOM    792  CG  LYS A  54      -6.048  -3.821   5.442  1.00  6.40           C  
ATOM    793  CD  LYS A  54      -7.407  -3.244   5.817  1.00  6.40           C  
ATOM    794  CE  LYS A  54      -8.122  -4.090   6.872  1.00  6.40           C  
ATOM    795  NZ  LYS A  54      -9.459  -3.522   7.234  1.00  6.40           N  
ATOM    796  H   LYS A  54      -6.947  -1.185   3.021  1.00  6.40           H  
ATOM    797  HA  LYS A  54      -4.634  -1.562   4.865  1.00  6.40           H  
ATOM    798 1HB  LYS A  54      -6.428  -3.482   3.376  1.00  6.40           H  
ATOM    799 2HB  LYS A  54      -4.777  -3.962   3.726  1.00  6.40           H  
ATOM    800 1HG  LYS A  54      -6.111  -4.909   5.434  1.00  6.40           H  
ATOM    801 2HG  LYS A  54      -5.320  -3.517   6.190  1.00  6.40           H  
ATOM    802 1HD  LYS A  54      -7.274  -2.239   6.220  1.00  6.40           H  
ATOM    803 2HD  LYS A  54      -8.029  -3.166   4.933  1.00  6.40           H  
ATOM    804 1HE  LYS A  54      -8.271  -5.089   6.463  1.00  6.40           H  
ATOM    805 2HE  LYS A  54      -7.509  -4.160   7.767  1.00  6.40           H  
ATOM    806 1HZ  LYS A  54      -9.913  -4.114   7.904  1.00  6.40           H  
ATOM    807 2HZ  LYS A  54      -9.349  -2.600   7.625  1.00  6.40           H  
ATOM    808 3HZ  LYS A  54     -10.042  -3.461   6.370  1.00  6.40           H  
ATOM    809  N   CYS A  55      -4.707  -1.556   1.556  1.00  6.22           N  
ATOM    810  CA  CYS A  55      -3.840  -1.549   0.372  1.00  6.22           C  
ATOM    811  C   CYS A  55      -3.810  -0.314  -0.494  1.00  6.22           C  
ATOM    812  O   CYS A  55      -2.754   0.319  -0.398  1.00  6.22           O  
ATOM    813  OXT CYS A  55      -4.351  -0.393  -1.602  1.00  6.22           O  
ATOM    814  CB  CYS A  55      -4.035  -2.799  -0.458  1.00  6.22           C  
ATOM    815  SG  CYS A  55      -3.408  -4.215   0.415  1.00  6.22           S  
ATOM    816  H   CYS A  55      -5.719  -1.494   1.454  1.00  6.22           H  
ATOM    817  HA  CYS A  55      -2.862  -1.646   0.738  1.00  6.22           H  
ATOM    818 1HB  CYS A  55      -5.092  -2.942  -0.606  1.00  6.22           H  
ATOM    819 2HB  CYS A  55      -3.551  -2.716  -1.440  1.00  6.22           H  
TER     820
ENDMDL

REMARK ID 639462 MODEL 4 zhu 2
PFRMAT TS
TARGET zhu 2
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   CYS A   1      -0.115   1.920   1.153  1.00  5.66           N  
ATOM      2  CA  CYS A   1       1.010   1.342   0.444  1.00  5.66           C  
ATOM      3  C   CYS A   1       1.915   2.433  -0.120  1.00  5.66           C  
ATOM      4  O   CYS A   1       2.827   2.908   0.559  1.00  5.66           O  
ATOM      5  CB  CYS A   1       0.529   0.438  -0.694  1.00  5.66           C  
ATOM      6  SG  CYS A   1      -0.349  -1.038  -0.146  1.00  5.66           S  
ATOM      7 1H   CYS A   1      -0.922   1.311   1.061  1.00  5.66           H  
ATOM      8 2H   CYS A   1       0.115   2.009   2.137  1.00  5.66           H  
ATOM      9 3H   CYS A   1      -0.334   2.825   0.778  1.00  5.66           H  
ATOM     10  HA  CYS A   1       1.597   0.743   1.139  1.00  5.66           H  
ATOM     11 1HB  CYS A   1      -0.150   0.997  -1.335  1.00  5.66           H  
ATOM     12 2HB  CYS A   1       1.377   0.126  -1.302  1.00  5.66           H  
ATOM     13  N   SER A   2       1.651   2.869  -1.353  1.00  5.46           N  
ATOM     14  CA  SER A   2       2.473   3.918  -1.953  1.00  5.46           C  
ATOM     15  C   SER A   2       3.962   3.535  -2.000  1.00  5.46           C  
ATOM     16  O   SER A   2       4.424   2.900  -2.946  1.00  5.46           O  
ATOM     17  CB  SER A   2       2.255   5.254  -1.252  1.00  5.46           C  
ATOM     18  OG  SER A   2       2.842   6.300  -1.977  1.00  5.46           O  
ATOM     19  H   SER A   2       0.897   2.475  -1.896  1.00  5.46           H  
ATOM     20  HA  SER A   2       2.143   4.044  -2.987  1.00  5.46           H  
ATOM     21 1HB  SER A   2       1.186   5.438  -1.165  1.00  5.46           H  
ATOM     22 2HB  SER A   2       2.651   5.244  -0.246  1.00  5.46           H  
ATOM     23  HG  SER A   2       3.766   6.055  -2.092  1.00  5.46           H  
ATOM     24  N   GLY A   3       4.725   3.984  -1.010  1.00  5.15           N  
ATOM     25  CA  GLY A   3       6.180   3.802  -0.965  1.00  5.15           C  
ATOM     26  C   GLY A   3       6.611   2.366  -0.667  1.00  5.15           C  
ATOM     27  O   GLY A   3       7.187   2.083   0.387  1.00  5.15           O  
ATOM     28  H   GLY A   3       4.249   4.401  -0.225  1.00  5.15           H  
ATOM     29 1HA  GLY A   3       6.606   4.112  -1.919  1.00  5.15           H  
ATOM     30 2HA  GLY A   3       6.594   4.467  -0.207  1.00  5.15           H  
ATOM     31  N   VAL A   4       6.335   1.474  -1.609  1.00  4.78           N  
ATOM     32  CA  VAL A   4       6.656   0.060  -1.493  1.00  4.78           C  
ATOM     33  C   VAL A   4       7.713  -0.373  -2.504  1.00  4.78           C  
ATOM     34  O   VAL A   4       7.551  -0.184  -3.713  1.00  4.78           O  
ATOM     35  CB  VAL A   4       5.382  -0.786  -1.701  1.00  4.78           C  
ATOM     36  CG1 VAL A   4       5.711  -2.279  -1.621  1.00  4.78           C  
ATOM     37  CG2 VAL A   4       4.342  -0.396  -0.650  1.00  4.78           C  
ATOM     38  H   VAL A   4       5.840   1.818  -2.431  1.00  4.78           H  
ATOM     39  HA  VAL A   4       7.040  -0.126  -0.488  1.00  4.78           H  
ATOM     40  HB  VAL A   4       4.982  -0.587  -2.696  1.00  4.78           H  
ATOM     41 1HG1 VAL A   4       4.804  -2.862  -1.781  1.00  4.78           H  
ATOM     42 2HG1 VAL A   4       6.446  -2.537  -2.386  1.00  4.78           H  
ATOM     43 3HG1 VAL A   4       6.120  -2.509  -0.637  1.00  4.78           H  
ATOM     44 1HG2 VAL A   4       3.438  -0.978  -0.803  1.00  4.78           H  
ATOM     45 2HG2 VAL A   4       4.735  -0.590   0.346  1.00  4.78           H  
ATOM     46 3HG2 VAL A   4       4.115   0.660  -0.749  1.00  4.78           H  
ATOM     47  N   SER A   5       8.789  -0.971  -2.012  1.00  4.39           N  
ATOM     48  CA  SER A   5       9.857  -1.455  -2.876  1.00  4.39           C  
ATOM     49  C   SER A   5       9.857  -2.968  -2.855  1.00  4.39           C  
ATOM     50  O   SER A   5       9.425  -3.569  -1.877  1.00  4.39           O  
ATOM     51  CB  SER A   5      11.203  -0.928  -2.418  1.00  4.39           C  
ATOM     52  OG  SER A   5      11.257   0.468  -2.511  1.00  4.39           O  
ATOM     53  H   SER A   5       8.865  -1.090  -1.011  1.00  4.39           H  
ATOM     54  HA  SER A   5       9.671  -1.123  -3.897  1.00  4.39           H  
ATOM     55 1HB  SER A   5      11.386  -1.235  -1.388  1.00  4.39           H  
ATOM     56 2HB  SER A   5      11.988  -1.367  -3.033  1.00  4.39           H  
ATOM     57  HG  SER A   5      10.975   0.686  -3.406  1.00  4.39           H  
ATOM     58  N   VAL A   6      10.363  -3.583  -3.922  1.00  4.03           N  
ATOM     59  CA  VAL A   6      10.444  -5.038  -3.981  1.00  4.03           C  
ATOM     60  C   VAL A   6      11.865  -5.568  -4.194  1.00  4.03           C  
ATOM     61  O   VAL A   6      12.177  -6.696  -3.820  1.00  4.03           O  
ATOM     62  CB  VAL A   6       9.533  -5.530  -5.119  1.00  4.03           C  
ATOM     63  CG1 VAL A   6       8.086  -5.140  -4.803  1.00  4.03           C  
ATOM     64  CG2 VAL A   6       9.967  -4.932  -6.439  1.00  4.03           C  
ATOM     65  H   VAL A   6      10.674  -3.028  -4.704  1.00  4.03           H  
ATOM     66  HA  VAL A   6      10.062  -5.443  -3.045  1.00  4.03           H  
ATOM     67  HB  VAL A   6       9.592  -6.601  -5.184  1.00  4.03           H  
ATOM     68 1HG1 VAL A   6       7.427  -5.497  -5.587  1.00  4.03           H  
ATOM     69 2HG1 VAL A   6       7.789  -5.577  -3.853  1.00  4.03           H  
ATOM     70 3HG1 VAL A   6       8.002  -4.058  -4.738  1.00  4.03           H  
ATOM     71 1HG2 VAL A   6       9.311  -5.291  -7.230  1.00  4.03           H  
ATOM     72 2HG2 VAL A   6       9.906  -3.845  -6.383  1.00  4.03           H  
ATOM     73 3HG2 VAL A   6      10.988  -5.227  -6.667  1.00  4.03           H  
ATOM     74  N   SER A   7      12.758  -4.715  -4.692  1.00  3.73           N  
ATOM     75  CA  SER A   7      14.125  -5.114  -5.034  1.00  3.73           C  
ATOM     76  C   SER A   7      14.999  -5.435  -3.824  1.00  3.73           C  
ATOM     77  O   SER A   7      16.079  -6.003  -3.965  1.00  3.73           O  
ATOM     78  CB  SER A   7      14.783  -4.030  -5.864  1.00  3.73           C  
ATOM     79  OG  SER A   7      15.012  -2.877  -5.107  1.00  3.73           O  
ATOM     80  H   SER A   7      12.463  -3.780  -4.915  1.00  3.73           H  
ATOM     81  HA  SER A   7      14.063  -6.017  -5.643  1.00  3.73           H  
ATOM     82 1HB  SER A   7      15.726  -4.399  -6.265  1.00  3.73           H  
ATOM     83 2HB  SER A   7      14.139  -3.789  -6.709  1.00  3.73           H  
ATOM     84  HG  SER A   7      15.752  -3.096  -4.525  1.00  3.73           H  
ATOM     85  N   HIS A   8      14.528  -5.061  -2.640  1.00  3.53           N  
ATOM     86  CA  HIS A   8      15.254  -5.294  -1.404  1.00  3.53           C  
ATOM     87  C   HIS A   8      14.682  -6.485  -0.638  1.00  3.53           C  
ATOM     88  O   HIS A   8      15.058  -6.724   0.512  1.00  3.53           O  
ATOM     89  CB  HIS A   8      15.175  -4.053  -0.512  1.00  3.53           C  
ATOM     90  CG  HIS A   8      15.813  -2.843  -1.106  1.00  3.53           C  
ATOM     91  ND1 HIS A   8      17.180  -2.702  -1.231  1.00  3.53           N  
ATOM     92  CD2 HIS A   8      15.269  -1.713  -1.612  1.00  3.53           C  
ATOM     93  CE1 HIS A   8      17.448  -1.534  -1.789  1.00  3.53           C  
ATOM     94  NE2 HIS A   8      16.307  -0.915  -2.029  1.00  3.53           N  
ATOM     95  H   HIS A   8      13.632  -4.605  -2.605  1.00  3.53           H  
ATOM     96  HA  HIS A   8      16.300  -5.504  -1.622  1.00  3.53           H  
ATOM     97 1HB  HIS A   8      14.129  -3.823  -0.314  1.00  3.53           H  
ATOM     98 2HB  HIS A   8      15.650  -4.262   0.445  1.00  3.53           H  
ATOM     99  HD2 HIS A   8      14.208  -1.479  -1.676  1.00  3.53           H  
ATOM    100  HE1 HIS A   8      18.443  -1.148  -2.014  1.00  3.53           H  
ATOM    101  HE2 HIS A   8      16.205  -0.002  -2.452  1.00  3.53           H  
ATOM    102  N   PHE A   9      13.777  -7.237  -1.270  1.00  3.43           N  
ATOM    103  CA  PHE A   9      13.136  -8.356  -0.597  1.00  3.43           C  
ATOM    104  C   PHE A   9      13.320  -9.679  -1.320  1.00  3.43           C  
ATOM    105  O   PHE A   9      13.381  -9.736  -2.542  1.00  3.43           O  
ATOM    106  CB  PHE A   9      11.651  -8.045  -0.475  1.00  3.43           C  
ATOM    107  CG  PHE A   9      11.422  -6.823   0.344  1.00  3.43           C  
ATOM    108  CD1 PHE A   9      11.448  -5.573  -0.250  1.00  3.43           C  
ATOM    109  CD2 PHE A   9      11.205  -6.906   1.704  1.00  3.43           C  
ATOM    110  CE1 PHE A   9      11.265  -4.431   0.492  1.00  3.43           C  
ATOM    111  CE2 PHE A   9      11.018  -5.762   2.455  1.00  3.43           C  
ATOM    112  CZ  PHE A   9      11.050  -4.521   1.843  1.00  3.43           C  
ATOM    113  H   PHE A   9      13.488  -7.015  -2.224  1.00  3.43           H  
ATOM    114  HA  PHE A   9      13.561  -8.452   0.401  1.00  3.43           H  
ATOM    115 1HB  PHE A   9      11.227  -7.881  -1.470  1.00  3.43           H  
ATOM    116 2HB  PHE A   9      11.128  -8.880  -0.019  1.00  3.43           H  
ATOM    117  HD1 PHE A   9      11.623  -5.501  -1.313  1.00  3.43           H  
ATOM    118  HD2 PHE A   9      11.184  -7.886   2.182  1.00  3.43           H  
ATOM    119  HE1 PHE A   9      11.290  -3.458   0.006  1.00  3.43           H  
ATOM    120  HE2 PHE A   9      10.848  -5.835   3.528  1.00  3.43           H  
ATOM    121  HZ  PHE A   9      10.905  -3.618   2.433  1.00  3.43           H  
ATOM    122  N   GLN A  10      13.371 -10.771  -0.558  1.00  3.45           N  
ATOM    123  CA  GLN A  10      13.407 -12.089  -1.180  1.00  3.45           C  
ATOM    124  C   GLN A  10      11.988 -12.489  -1.558  1.00  3.45           C  
ATOM    125  O   GLN A  10      11.762 -13.191  -2.544  1.00  3.45           O  
ATOM    126  CB  GLN A  10      14.009 -13.127  -0.235  1.00  3.45           C  
ATOM    127  CG  GLN A  10      15.470 -12.890   0.105  1.00  3.45           C  
ATOM    128  CD  GLN A  10      16.030 -13.946   1.043  1.00  3.45           C  
ATOM    129  OE1 GLN A  10      15.298 -14.541   1.838  1.00  3.45           O  
ATOM    130  NE2 GLN A  10      17.336 -14.183   0.955  1.00  3.45           N  
ATOM    131  H   GLN A  10      13.369 -10.682   0.449  1.00  3.45           H  
ATOM    132  HA  GLN A  10      14.005 -12.043  -2.093  1.00  3.45           H  
ATOM    133 1HB  GLN A  10      13.439 -13.145   0.694  1.00  3.45           H  
ATOM    134 2HB  GLN A  10      13.924 -14.115  -0.687  1.00  3.45           H  
ATOM    135 1HG  GLN A  10      16.055 -12.901  -0.812  1.00  3.45           H  
ATOM    136 2HG  GLN A  10      15.563 -11.918   0.592  1.00  3.45           H  
ATOM    137 1HE2 GLN A  10      17.763 -14.867   1.549  1.00  3.45           H  
ATOM    138 2HE2 GLN A  10      17.895 -13.676   0.298  1.00  3.45           H  
ATOM    139  N   LYS A  11      11.042 -12.052  -0.722  1.00  3.62           N  
ATOM    140  CA  LYS A  11       9.637 -12.363  -0.919  1.00  3.62           C  
ATOM    141  C   LYS A  11       8.788 -11.118  -0.743  1.00  3.62           C  
ATOM    142  O   LYS A  11       8.991 -10.328   0.180  1.00  3.62           O  
ATOM    143  CB  LYS A  11       9.152 -13.442   0.060  1.00  3.62           C  
ATOM    144  CG  LYS A  11       9.803 -14.813  -0.119  1.00  3.62           C  
ATOM    145  CD  LYS A  11       9.219 -15.832   0.840  1.00  3.62           C  
ATOM    146  CE  LYS A  11       9.866 -17.194   0.657  1.00  3.62           C  
ATOM    147  NZ  LYS A  11       9.318 -18.206   1.609  1.00  3.62           N  
ATOM    148  H   LYS A  11      11.310 -11.480   0.058  1.00  3.62           H  
ATOM    149  HA  LYS A  11       9.504 -12.723  -1.929  1.00  3.62           H  
ATOM    150 1HB  LYS A  11       9.339 -13.114   1.079  1.00  3.62           H  
ATOM    151 2HB  LYS A  11       8.075 -13.564  -0.054  1.00  3.62           H  
ATOM    152 1HG  LYS A  11       9.644 -15.157  -1.141  1.00  3.62           H  
ATOM    153 2HG  LYS A  11      10.875 -14.738   0.054  1.00  3.62           H  
ATOM    154 1HD  LYS A  11       9.371 -15.497   1.867  1.00  3.62           H  
ATOM    155 2HD  LYS A  11       8.149 -15.921   0.661  1.00  3.62           H  
ATOM    156 1HE  LYS A  11       9.690 -17.535  -0.362  1.00  3.62           H  
ATOM    157 2HE  LYS A  11      10.941 -17.102   0.817  1.00  3.62           H  
ATOM    158 1HZ  LYS A  11       9.774 -19.094   1.454  1.00  3.62           H  
ATOM    159 2HZ  LYS A  11       9.487 -17.903   2.559  1.00  3.62           H  
ATOM    160 3HZ  LYS A  11       8.325 -18.307   1.461  1.00  3.62           H  
ATOM    161  N   VAL A  12       7.812 -10.991  -1.621  1.00  3.96           N  
ATOM    162  CA  VAL A  12       6.849  -9.899  -1.604  1.00  3.96           C  
ATOM    163  C   VAL A  12       5.430 -10.434  -1.514  1.00  3.96           C  
ATOM    164  O   VAL A  12       5.089 -11.398  -2.189  1.00  3.96           O  
ATOM    165  CB  VAL A  12       7.028  -9.057  -2.867  1.00  3.96           C  
ATOM    166  CG1 VAL A  12       5.979  -7.966  -2.952  1.00  3.96           C  
ATOM    167  CG2 VAL A  12       8.437  -8.445  -2.853  1.00  3.96           C  
ATOM    168  H   VAL A  12       7.764 -11.686  -2.366  1.00  3.96           H  
ATOM    169  HA  VAL A  12       7.043  -9.275  -0.733  1.00  3.96           H  
ATOM    170  HB  VAL A  12       6.923  -9.691  -3.726  1.00  3.96           H  
ATOM    171 1HG1 VAL A  12       6.127  -7.393  -3.864  1.00  3.96           H  
ATOM    172 2HG1 VAL A  12       4.984  -8.415  -2.973  1.00  3.96           H  
ATOM    173 3HG1 VAL A  12       6.066  -7.308  -2.088  1.00  3.96           H  
ATOM    174 1HG2 VAL A  12       8.572  -7.883  -3.743  1.00  3.96           H  
ATOM    175 2HG2 VAL A  12       8.550  -7.793  -1.984  1.00  3.96           H  
ATOM    176 3HG2 VAL A  12       9.190  -9.221  -2.809  1.00  3.96           H  
ATOM    177  N   TRP A  13       4.597  -9.849  -0.654  1.00  4.48           N  
ATOM    178  CA  TRP A  13       3.230 -10.364  -0.562  1.00  4.48           C  
ATOM    179  C   TRP A  13       2.145  -9.357  -0.224  1.00  4.48           C  
ATOM    180  O   TRP A  13       2.405  -8.264   0.288  1.00  4.48           O  
ATOM    181  CB  TRP A  13       3.191 -11.546   0.426  1.00  4.48           C  
ATOM    182  CG  TRP A  13       3.721 -11.258   1.806  1.00  4.48           C  
ATOM    183  CD1 TRP A  13       5.043 -11.257   2.148  1.00  4.48           C  
ATOM    184  CD2 TRP A  13       2.992 -10.976   3.038  1.00  4.48           C  
ATOM    185  NE1 TRP A  13       5.188 -10.982   3.485  1.00  4.48           N  
ATOM    186  CE2 TRP A  13       3.945 -10.813   4.045  1.00  4.48           C  
ATOM    187  CE3 TRP A  13       1.641 -10.866   3.357  1.00  4.48           C  
ATOM    188  CZ2 TRP A  13       3.585 -10.533   5.356  1.00  4.48           C  
ATOM    189  CZ3 TRP A  13       1.275 -10.589   4.663  1.00  4.48           C  
ATOM    190  CH2 TRP A  13       2.219 -10.426   5.641  1.00  4.48           C  
ATOM    191  H   TRP A  13       4.896  -9.068  -0.092  1.00  4.48           H  
ATOM    192  HA  TRP A  13       2.982 -10.759  -1.544  1.00  4.48           H  
ATOM    193 1HB  TRP A  13       2.157 -11.891   0.531  1.00  4.48           H  
ATOM    194 2HB  TRP A  13       3.755 -12.377   0.019  1.00  4.48           H  
ATOM    195  HD1 TRP A  13       5.864 -11.447   1.458  1.00  4.48           H  
ATOM    196  HE1 TRP A  13       6.069 -10.925   3.977  1.00  4.48           H  
ATOM    197  HE3 TRP A  13       0.901 -10.995   2.603  1.00  4.48           H  
ATOM    198  HZ2 TRP A  13       4.327 -10.404   6.146  1.00  4.48           H  
ATOM    199  HZ3 TRP A  13       0.224 -10.508   4.892  1.00  4.48           H  
ATOM    200  HH2 TRP A  13       1.898 -10.209   6.662  1.00  4.48           H  
ATOM    201  N   VAL A  14       0.918  -9.777  -0.524  1.00  5.16           N  
ATOM    202  CA  VAL A  14      -0.316  -9.033  -0.258  1.00  5.16           C  
ATOM    203  C   VAL A  14      -1.202  -9.946   0.601  1.00  5.16           C  
ATOM    204  O   VAL A  14      -0.716 -10.985   1.015  1.00  5.16           O  
ATOM    205  CB  VAL A  14      -0.969  -8.528  -1.553  1.00  5.16           C  
ATOM    206  CG1 VAL A  14      -0.022  -7.606  -2.295  1.00  5.16           C  
ATOM    207  CG2 VAL A  14      -1.323  -9.598  -2.340  1.00  5.16           C  
ATOM    208  H   VAL A  14       0.864 -10.690  -0.983  1.00  5.16           H  
ATOM    209  HA  VAL A  14      -0.075  -8.149   0.336  1.00  5.16           H  
ATOM    210  HB  VAL A  14      -1.850  -7.944  -1.308  1.00  5.16           H  
ATOM    211 1HG1 VAL A  14      -0.510  -7.244  -3.200  1.00  5.16           H  
ATOM    212 2HG1 VAL A  14       0.238  -6.763  -1.656  1.00  5.16           H  
ATOM    213 3HG1 VAL A  14       0.885  -8.146  -2.572  1.00  5.16           H  
ATOM    214 1HG2 VAL A  14      -1.796  -9.246  -3.246  1.00  5.16           H  
ATOM    215 2HG2 VAL A  14      -0.438 -10.175  -2.567  1.00  5.16           H  
ATOM    216 3HG2 VAL A  14      -1.996 -10.163  -1.806  1.00  5.16           H  
ATOM    217  N   VAL A  15      -2.434  -9.537   0.940  1.00  5.93           N  
ATOM    218  CA  VAL A  15      -3.271 -10.180   1.994  1.00  5.93           C  
ATOM    219  C   VAL A  15      -4.606 -10.951   1.526  1.00  5.93           C  
ATOM    220  O   VAL A  15      -5.260 -10.576   0.581  1.00  5.93           O  
ATOM    221  CB  VAL A  15      -3.465  -9.088   3.045  1.00  5.93           C  
ATOM    222  CG1 VAL A  15      -4.266  -9.539   4.013  1.00  5.93           C  
ATOM    223  CG2 VAL A  15      -2.123  -8.697   3.648  1.00  5.93           C  
ATOM    224  H   VAL A  15      -2.823  -8.730   0.452  1.00  5.93           H  
ATOM    225  HA  VAL A  15      -2.639 -10.913   2.485  1.00  5.93           H  
ATOM    226  HB  VAL A  15      -3.913  -8.219   2.589  1.00  5.93           H  
ATOM    227 1HG1 VAL A  15      -4.416  -8.796   4.702  1.00  5.93           H  
ATOM    228 2HG1 VAL A  15      -5.108  -9.777   3.583  1.00  5.93           H  
ATOM    229 3HG1 VAL A  15      -3.837 -10.399   4.477  1.00  5.93           H  
ATOM    230 1HG2 VAL A  15      -2.269  -7.917   4.400  1.00  5.93           H  
ATOM    231 2HG2 VAL A  15      -1.680  -9.565   4.108  1.00  5.93           H  
ATOM    232 3HG2 VAL A  15      -1.462  -8.317   2.876  1.00  5.93           H  
ATOM    233  N   GLY A  16      -4.976 -12.108   2.103  1.00  6.63           N  
ATOM    234  CA  GLY A  16      -6.042 -13.016   1.532  1.00  6.63           C  
ATOM    235  C   GLY A  16      -7.551 -12.738   1.445  1.00  6.63           C  
ATOM    236  O   GLY A  16      -8.344 -13.630   1.728  1.00  6.63           O  
ATOM    237  H   GLY A  16      -4.496 -12.414   2.942  1.00  6.63           H  
ATOM    238 1HA  GLY A  16      -5.770 -13.238   0.509  1.00  6.63           H  
ATOM    239 2HA  GLY A  16      -5.930 -13.968   2.050  1.00  6.63           H  
ATOM    240  N   SER A  17      -7.929 -11.574   0.919  1.00  7.16           N  
ATOM    241  CA  SER A  17      -9.326 -11.121   0.631  1.00  7.16           C  
ATOM    242  C   SER A  17     -10.326 -11.202   1.816  1.00  7.16           C  
ATOM    243  O   SER A  17     -10.116 -11.943   2.769  1.00  7.16           O  
ATOM    244  CB  SER A  17      -9.857 -11.899  -0.570  1.00  7.16           C  
ATOM    245  OG  SER A  17      -9.993 -13.286  -0.305  1.00  7.16           O  
ATOM    246  H   SER A  17      -7.156 -10.947   0.709  1.00  7.16           H  
ATOM    247  HA  SER A  17      -9.271 -10.078   0.329  1.00  7.16           H  
ATOM    248 1HB  SER A  17     -10.812 -11.487  -0.887  1.00  7.16           H  
ATOM    249 2HB  SER A  17      -9.156 -11.762  -1.394  1.00  7.16           H  
ATOM    250  HG  SER A  17      -9.533 -13.465   0.532  1.00  7.16           H  
ATOM    251  N   GLY A  18     -11.469 -10.510   1.746  1.00  7.47           N  
ATOM    252  CA  GLY A  18     -12.384 -10.589   2.899  1.00  7.47           C  
ATOM    253  C   GLY A  18     -11.878  -9.760   4.105  1.00  7.47           C  
ATOM    254  O   GLY A  18     -11.589 -10.326   5.158  1.00  7.47           O  
ATOM    255  H   GLY A  18     -11.680  -9.929   0.947  1.00  7.47           H  
ATOM    256 1HA  GLY A  18     -13.374 -10.234   2.602  1.00  7.47           H  
ATOM    257 2HA  GLY A  18     -12.496 -11.632   3.198  1.00  7.47           H  
ATOM    258  N   TRP A  19     -11.706  -8.433   3.924  1.00  7.55           N  
ATOM    259  CA  TRP A  19     -11.076  -7.514   4.916  1.00  7.55           C  
ATOM    260  C   TRP A  19      -9.582  -7.830   5.048  1.00  7.55           C  
ATOM    261  O   TRP A  19      -8.923  -7.620   6.074  1.00  7.55           O  
ATOM    262  CB  TRP A  19     -11.763  -7.588   6.286  1.00  7.55           C  
ATOM    263  CG  TRP A  19     -13.235  -7.284   6.223  1.00  7.55           C  
ATOM    264  CD1 TRP A  19     -14.268  -8.170   6.337  1.00  7.55           C  
ATOM    265  CD2 TRP A  19     -13.839  -5.985   6.016  1.00  7.55           C  
ATOM    266  NE1 TRP A  19     -15.471  -7.510   6.218  1.00  7.55           N  
ATOM    267  CE2 TRP A  19     -15.225  -6.171   6.027  1.00  7.55           C  
ATOM    268  CE3 TRP A  19     -13.321  -4.697   5.835  1.00  7.55           C  
ATOM    269  CZ2 TRP A  19     -16.108  -5.111   5.853  1.00  7.55           C  
ATOM    270  CZ3 TRP A  19     -14.201  -3.639   5.660  1.00  7.55           C  
ATOM    271  CH2 TRP A  19     -15.557  -3.837   5.673  1.00  7.55           C  
ATOM    272  H   TRP A  19     -12.003  -8.038   3.045  1.00  7.55           H  
ATOM    273  HA  TRP A  19     -11.169  -6.494   4.551  1.00  7.55           H  
ATOM    274 1HB  TRP A  19     -11.613  -8.556   6.752  1.00  7.55           H  
ATOM    275 2HB  TRP A  19     -11.307  -6.853   6.948  1.00  7.55           H  
ATOM    276  HD1 TRP A  19     -14.154  -9.241   6.498  1.00  7.55           H  
ATOM    277  HE1 TRP A  19     -16.385  -7.938   6.271  1.00  7.55           H  
ATOM    278  HE3 TRP A  19     -12.243  -4.531   5.824  1.00  7.55           H  
ATOM    279  HZ2 TRP A  19     -17.188  -5.250   5.858  1.00  7.55           H  
ATOM    280  HZ3 TRP A  19     -13.785  -2.639   5.518  1.00  7.55           H  
ATOM    281  HH2 TRP A  19     -16.221  -2.983   5.535  1.00  7.55           H  
ATOM    282  N   HIS A  20      -9.105  -8.329   3.931  1.00  7.42           N  
ATOM    283  CA  HIS A  20      -7.767  -8.725   3.567  1.00  7.42           C  
ATOM    284  C   HIS A  20      -7.639  -8.266   2.083  1.00  7.42           C  
ATOM    285  O   HIS A  20      -8.669  -8.001   1.461  1.00  7.42           O  
ATOM    286  CB  HIS A  20      -7.644 -10.232   3.790  1.00  7.42           C  
ATOM    287  CG  HIS A  20      -7.721 -10.784   5.186  1.00  7.42           C  
ATOM    288  ND1 HIS A  20      -8.922 -10.980   5.845  1.00  7.42           N  
ATOM    289  CD2 HIS A  20      -6.761 -11.246   6.017  1.00  7.42           C  
ATOM    290  CE1 HIS A  20      -8.695 -11.512   7.020  1.00  7.42           C  
ATOM    291  NE2 HIS A  20      -7.395 -11.692   7.159  1.00  7.42           N  
ATOM    292  H   HIS A  20      -9.801  -8.446   3.216  1.00  7.42           H  
ATOM    293  HA  HIS A  20      -7.019  -8.211   4.160  1.00  7.42           H  
ATOM    294 1HB  HIS A  20      -8.453 -10.597   3.399  1.00  7.42           H  
ATOM    295 2HB  HIS A  20      -6.880 -10.667   3.268  1.00  7.42           H  
ATOM    296  HD1 HIS A  20      -9.866 -10.807   5.497  1.00  7.42           H  
ATOM    297  HD2 HIS A  20      -5.681 -11.322   5.930  1.00  7.42           H  
ATOM    298  HE1 HIS A  20      -9.529 -11.731   7.682  1.00  7.42           H  
ATOM    299  N   ARG A  21      -6.433  -8.120   1.513  1.00  7.11           N  
ATOM    300  CA  ARG A  21      -6.302  -7.616   0.114  1.00  7.11           C  
ATOM    301  C   ARG A  21      -5.510  -8.454  -0.933  1.00  7.11           C  
ATOM    302  O   ARG A  21      -4.295  -8.278  -1.091  1.00  7.11           O  
ATOM    303  CB  ARG A  21      -5.632  -6.245   0.158  1.00  7.11           C  
ATOM    304  CG  ARG A  21      -5.442  -5.556  -1.201  1.00  7.11           C  
ATOM    305  CD  ARG A  21      -4.857  -4.172  -1.056  1.00  7.11           C  
ATOM    306  NE  ARG A  21      -3.482  -4.205  -0.532  1.00  7.11           N  
ATOM    307  CZ  ARG A  21      -2.359  -4.314  -1.264  1.00  7.11           C  
ATOM    308  NH1 ARG A  21      -2.386  -4.389  -2.575  1.00  7.11           N  
ATOM    309  NH2 ARG A  21      -1.237  -4.337  -0.611  1.00  7.11           N  
ATOM    310  H   ARG A  21      -5.607  -8.350   2.034  1.00  7.11           H  
ATOM    311  HA  ARG A  21      -7.308  -7.487  -0.278  1.00  7.11           H  
ATOM    312 1HB  ARG A  21      -6.222  -5.578   0.783  1.00  7.11           H  
ATOM    313 2HB  ARG A  21      -4.645  -6.337   0.620  1.00  7.11           H  
ATOM    314 1HG  ARG A  21      -4.769  -6.155  -1.819  1.00  7.11           H  
ATOM    315 2HG  ARG A  21      -6.407  -5.468  -1.702  1.00  7.11           H  
ATOM    316 1HD  ARG A  21      -4.841  -3.679  -2.026  1.00  7.11           H  
ATOM    317 2HD  ARG A  21      -5.469  -3.594  -0.365  1.00  7.11           H  
ATOM    318  HE  ARG A  21      -3.326  -4.127   0.490  1.00  7.11           H  
ATOM    319 1HH1 ARG A  21      -3.268  -4.364  -3.063  1.00  7.11           H  
ATOM    320 2HH1 ARG A  21      -1.523  -4.463  -3.089  1.00  7.11           H  
ATOM    321 1HH2 ARG A  21      -1.300  -4.271   0.420  1.00  7.11           H  
ATOM    322 2HH2 ARG A  21      -0.348  -4.387  -1.080  1.00  7.11           H  
ATOM    323  N   SER A  22      -6.243  -9.370  -1.614  1.00  6.64           N  
ATOM    324  CA  SER A  22      -5.808 -10.296  -2.701  1.00  6.64           C  
ATOM    325  C   SER A  22      -4.501 -11.143  -2.571  1.00  6.64           C  
ATOM    326  O   SER A  22      -3.679 -11.123  -3.489  1.00  6.64           O  
ATOM    327  CB  SER A  22      -5.737  -9.481  -3.951  1.00  6.64           C  
ATOM    328  OG  SER A  22      -6.989  -8.907  -4.227  1.00  6.64           O  
ATOM    329  H   SER A  22      -7.215  -9.413  -1.361  1.00  6.64           H  
ATOM    330  HA  SER A  22      -6.622 -11.014  -2.824  1.00  6.64           H  
ATOM    331 1HB  SER A  22      -4.978  -8.706  -3.853  1.00  6.64           H  
ATOM    332 2HB  SER A  22      -5.454 -10.132  -4.765  1.00  6.64           H  
ATOM    333  HG  SER A  22      -6.970  -8.643  -5.157  1.00  6.64           H  
ATOM    334  N   TYR A  23      -4.326 -11.904  -1.488  1.00  6.05           N  
ATOM    335  CA  TYR A  23      -3.055 -12.609  -1.159  1.00  6.05           C  
ATOM    336  C   TYR A  23      -2.350 -13.286  -2.307  1.00  6.05           C  
ATOM    337  O   TYR A  23      -2.920 -14.088  -3.041  1.00  6.05           O  
ATOM    338  CB  TYR A  23      -3.151 -13.787  -0.161  1.00  6.05           C  
ATOM    339  CG  TYR A  23      -1.815 -14.138   0.531  1.00  6.05           C  
ATOM    340  CD1 TYR A  23      -1.581 -13.578   1.781  1.00  6.05           C  
ATOM    341  CD2 TYR A  23      -0.852 -14.892  -0.027  1.00  6.05           C  
ATOM    342  CE1 TYR A  23      -0.412 -13.772   2.454  1.00  6.05           C  
ATOM    343  CE2 TYR A  23       0.334 -15.075   0.638  1.00  6.05           C  
ATOM    344  CZ  TYR A  23       0.559 -14.524   1.876  1.00  6.05           C  
ATOM    345  OH  TYR A  23       1.758 -14.734   2.540  1.00  6.05           O  
ATOM    346  H   TYR A  23      -5.060 -11.860  -0.799  1.00  6.05           H  
ATOM    347  HA  TYR A  23      -2.375 -11.905  -0.730  1.00  6.05           H  
ATOM    348 1HB  TYR A  23      -3.754 -13.599   0.567  1.00  6.05           H  
ATOM    349 2HB  TYR A  23      -3.519 -14.672  -0.673  1.00  6.05           H  
ATOM    350  HD1 TYR A  23      -2.341 -12.984   2.232  1.00  6.05           H  
ATOM    351  HD2 TYR A  23      -1.009 -15.338  -1.002  1.00  6.05           H  
ATOM    352  HE1 TYR A  23      -0.262 -13.320   3.439  1.00  6.05           H  
ATOM    353  HE2 TYR A  23       1.095 -15.674   0.177  1.00  6.05           H  
ATOM    354  HH  TYR A  23       1.716 -14.338   3.416  1.00  6.05           H  
ATOM    355  N   TYR A  24      -1.074 -13.005  -2.383  1.00  5.40           N  
ATOM    356  CA  TYR A  24      -0.163 -13.726  -3.229  1.00  5.40           C  
ATOM    357  C   TYR A  24       1.188 -13.544  -2.617  1.00  5.40           C  
ATOM    358  O   TYR A  24       1.445 -12.503  -2.008  1.00  5.40           O  
ATOM    359  CB  TYR A  24      -0.056 -13.252  -4.673  1.00  5.40           C  
ATOM    360  CG  TYR A  24       0.478 -11.839  -4.901  1.00  5.40           C  
ATOM    361  CD1 TYR A  24       1.848 -11.604  -4.927  1.00  5.40           C  
ATOM    362  CD2 TYR A  24      -0.373 -10.830  -5.181  1.00  5.40           C  
ATOM    363  CE1 TYR A  24       2.342 -10.345  -5.182  1.00  5.40           C  
ATOM    364  CE2 TYR A  24       0.108  -9.554  -5.459  1.00  5.40           C  
ATOM    365  CZ  TYR A  24       1.459  -9.314  -5.448  1.00  5.40           C  
ATOM    366  OH  TYR A  24       1.932  -8.052  -5.715  1.00  5.40           O  
ATOM    367  H   TYR A  24      -0.710 -12.295  -1.771  1.00  5.40           H  
ATOM    368  HA  TYR A  24      -0.402 -14.789  -3.215  1.00  5.40           H  
ATOM    369 1HB  TYR A  24       0.614 -13.925  -5.160  1.00  5.40           H  
ATOM    370 2HB  TYR A  24      -1.027 -13.337  -5.159  1.00  5.40           H  
ATOM    371  HD1 TYR A  24       2.537 -12.416  -4.736  1.00  5.40           H  
ATOM    372  HD2 TYR A  24      -1.433 -11.031  -5.184  1.00  5.40           H  
ATOM    373  HE1 TYR A  24       3.419 -10.172  -5.185  1.00  5.40           H  
ATOM    374  HE2 TYR A  24      -0.583  -8.744  -5.676  1.00  5.40           H  
ATOM    375  HH  TYR A  24       1.201  -7.486  -5.971  1.00  5.40           H  
ATOM    376  N   THR A  25       2.072 -14.494  -2.873  1.00  4.79           N  
ATOM    377  CA  THR A  25       3.471 -14.318  -2.551  1.00  4.79           C  
ATOM    378  C   THR A  25       4.287 -14.438  -3.811  1.00  4.79           C  
ATOM    379  O   THR A  25       4.013 -15.252  -4.683  1.00  4.79           O  
ATOM    380  CB  THR A  25       3.993 -15.292  -1.478  1.00  4.79           C  
ATOM    381  OG1 THR A  25       3.290 -15.082  -0.269  1.00  4.79           O  
ATOM    382  CG2 THR A  25       5.497 -15.079  -1.222  1.00  4.79           C  
ATOM    383  H   THR A  25       1.771 -15.379  -3.290  1.00  4.79           H  
ATOM    384  HA  THR A  25       3.612 -13.316  -2.170  1.00  4.79           H  
ATOM    385  HB  THR A  25       3.829 -16.291  -1.799  1.00  4.79           H  
ATOM    386  HG1 THR A  25       3.596 -15.696   0.402  1.00  4.79           H  
ATOM    387 1HG2 THR A  25       5.831 -15.770  -0.453  1.00  4.79           H  
ATOM    388 2HG2 THR A  25       6.062 -15.265  -2.131  1.00  4.79           H  
ATOM    389 3HG2 THR A  25       5.663 -14.053  -0.889  1.00  4.79           H  
ATOM    390  N   TRP A  26       5.230 -13.545  -3.945  1.00  4.31           N  
ATOM    391  CA  TRP A  26       6.161 -13.552  -5.034  1.00  4.31           C  
ATOM    392  C   TRP A  26       7.555 -13.865  -4.528  1.00  4.31           C  
ATOM    393  O   TRP A  26       8.133 -13.073  -3.785  1.00  4.31           O  
ATOM    394  CB  TRP A  26       6.101 -12.191  -5.715  1.00  4.31           C  
ATOM    395  CG  TRP A  26       7.080 -11.936  -6.809  1.00  4.31           C  
ATOM    396  CD1 TRP A  26       7.713 -12.827  -7.632  1.00  4.31           C  
ATOM    397  CD2 TRP A  26       7.531 -10.624  -7.214  1.00  4.31           C  
ATOM    398  NE1 TRP A  26       8.535 -12.153  -8.508  1.00  4.31           N  
ATOM    399  CE2 TRP A  26       8.437 -10.804  -8.257  1.00  4.31           C  
ATOM    400  CE3 TRP A  26       7.251  -9.323  -6.764  1.00  4.31           C  
ATOM    401  CZ2 TRP A  26       9.067  -9.729  -8.868  1.00  4.31           C  
ATOM    402  CZ3 TRP A  26       7.882  -8.259  -7.368  1.00  4.31           C  
ATOM    403  CH2 TRP A  26       8.772  -8.450  -8.389  1.00  4.31           C  
ATOM    404  H   TRP A  26       5.324 -12.842  -3.223  1.00  4.31           H  
ATOM    405  HA  TRP A  26       5.869 -14.321  -5.747  1.00  4.31           H  
ATOM    406 1HB  TRP A  26       5.113 -12.043  -6.100  1.00  4.31           H  
ATOM    407 2HB  TRP A  26       6.247 -11.433  -4.962  1.00  4.31           H  
ATOM    408  HD1 TRP A  26       7.595 -13.905  -7.590  1.00  4.31           H  
ATOM    409  HE1 TRP A  26       9.124 -12.576  -9.213  1.00  4.31           H  
ATOM    410  HE3 TRP A  26       6.547  -9.160  -5.951  1.00  4.31           H  
ATOM    411  HZ2 TRP A  26       9.782  -9.859  -9.683  1.00  4.31           H  
ATOM    412  HZ3 TRP A  26       7.660  -7.262  -7.011  1.00  4.31           H  
ATOM    413  HH2 TRP A  26       9.251  -7.581  -8.839  1.00  4.31           H  
ATOM    414  N   ASN A  27       8.085 -15.040  -4.863  1.00  4.02           N  
ATOM    415  CA  ASN A  27       9.442 -15.376  -4.442  1.00  4.02           C  
ATOM    416  C   ASN A  27      10.347 -14.881  -5.539  1.00  4.02           C  
ATOM    417  O   ASN A  27      10.438 -15.495  -6.618  1.00  4.02           O  
ATOM    418  CB  ASN A  27       9.652 -16.845  -4.174  1.00  4.02           C  
ATOM    419  CG  ASN A  27      11.072 -17.142  -3.643  1.00  4.02           C  
ATOM    420  OD1 ASN A  27      12.062 -16.410  -3.881  1.00  4.02           O  
ATOM    421  ND2 ASN A  27      11.176 -18.232  -2.918  1.00  4.02           N  
ATOM    422  H   ASN A  27       7.553 -15.690  -5.427  1.00  4.02           H  
ATOM    423  HA  ASN A  27       9.696 -14.817  -3.537  1.00  4.02           H  
ATOM    424 1HB  ASN A  27       8.918 -17.189  -3.442  1.00  4.02           H  
ATOM    425 2HB  ASN A  27       9.490 -17.414  -5.092  1.00  4.02           H  
ATOM    426 1HD2 ASN A  27      12.063 -18.497  -2.540  1.00  4.02           H  
ATOM    427 2HD2 ASN A  27      10.369 -18.800  -2.752  1.00  4.02           H  
ATOM    428  N   LEU A  28      11.023 -13.776  -5.273  1.00  3.94           N  
ATOM    429  CA  LEU A  28      11.767 -13.062  -6.290  1.00  3.94           C  
ATOM    430  C   LEU A  28      12.962 -13.856  -6.775  1.00  3.94           C  
ATOM    431  O   LEU A  28      13.519 -13.554  -7.830  1.00  3.94           O  
ATOM    432  CB  LEU A  28      12.239 -11.693  -5.766  1.00  3.94           C  
ATOM    433  CG  LEU A  28      11.194 -10.591  -5.869  1.00  3.94           C  
ATOM    434  CD1 LEU A  28      10.062 -10.964  -4.965  1.00  3.94           C  
ATOM    435  CD2 LEU A  28      11.749  -9.240  -5.514  1.00  3.94           C  
ATOM    436  H   LEU A  28      10.994 -13.395  -4.323  1.00  3.94           H  
ATOM    437  HA  LEU A  28      11.101 -12.895  -7.136  1.00  3.94           H  
ATOM    438 1HB  LEU A  28      12.514 -11.798  -4.714  1.00  3.94           H  
ATOM    439 2HB  LEU A  28      13.120 -11.386  -6.325  1.00  3.94           H  
ATOM    440  HG  LEU A  28      10.832 -10.555  -6.870  1.00  3.94           H  
ATOM    441 1HD1 LEU A  28       9.285 -10.225  -5.027  1.00  3.94           H  
ATOM    442 2HD1 LEU A  28       9.683 -11.919  -5.273  1.00  3.94           H  
ATOM    443 3HD1 LEU A  28      10.420 -11.024  -3.939  1.00  3.94           H  
ATOM    444 1HD2 LEU A  28      10.965  -8.495  -5.606  1.00  3.94           H  
ATOM    445 2HD2 LEU A  28      12.108  -9.250  -4.500  1.00  3.94           H  
ATOM    446 3HD2 LEU A  28      12.567  -8.987  -6.183  1.00  3.94           H  
ATOM    447  N   ASN A  29      13.394 -14.842  -5.987  1.00  4.07           N  
ATOM    448  CA  ASN A  29      14.556 -15.616  -6.365  1.00  4.07           C  
ATOM    449  C   ASN A  29      14.232 -16.970  -7.003  1.00  4.07           C  
ATOM    450  O   ASN A  29      15.167 -17.687  -7.375  1.00  4.07           O  
ATOM    451  CB  ASN A  29      15.451 -15.807  -5.155  1.00  4.07           C  
ATOM    452  CG  ASN A  29      16.068 -14.505  -4.698  1.00  4.07           C  
ATOM    453  OD1 ASN A  29      16.452 -13.670  -5.526  1.00  4.07           O  
ATOM    454  ND2 ASN A  29      16.183 -14.313  -3.410  1.00  4.07           N  
ATOM    455  H   ASN A  29      12.880 -15.094  -5.143  1.00  4.07           H  
ATOM    456  HA  ASN A  29      15.114 -15.047  -7.108  1.00  4.07           H  
ATOM    457 1HB  ASN A  29      14.864 -16.230  -4.337  1.00  4.07           H  
ATOM    458 2HB  ASN A  29      16.243 -16.515  -5.395  1.00  4.07           H  
ATOM    459 1HD2 ASN A  29      16.598 -13.463  -3.081  1.00  4.07           H  
ATOM    460 2HD2 ASN A  29      15.868 -15.012  -2.767  1.00  4.07           H  
ATOM    461  N   THR A  30      12.941 -17.346  -7.127  1.00  4.39           N  
ATOM    462  CA  THR A  30      12.675 -18.663  -7.722  1.00  4.39           C  
ATOM    463  C   THR A  30      11.504 -18.675  -8.702  1.00  4.39           C  
ATOM    464  O   THR A  30      11.529 -19.405  -9.692  1.00  4.39           O  
ATOM    465  CB  THR A  30      12.326 -19.751  -6.668  1.00  4.39           C  
ATOM    466  OG1 THR A  30      11.055 -19.461  -6.056  1.00  4.39           O  
ATOM    467  CG2 THR A  30      13.381 -19.815  -5.560  1.00  4.39           C  
ATOM    468  H   THR A  30      12.186 -16.721  -6.847  1.00  4.39           H  
ATOM    469  HA  THR A  30      13.563 -18.981  -8.272  1.00  4.39           H  
ATOM    470  HB  THR A  30      12.268 -20.716  -7.170  1.00  4.39           H  
ATOM    471  HG1 THR A  30      10.715 -20.270  -5.671  1.00  4.39           H  
ATOM    472 1HG2 THR A  30      13.108 -20.590  -4.847  1.00  4.39           H  
ATOM    473 2HG2 THR A  30      14.352 -20.047  -5.999  1.00  4.39           H  
ATOM    474 3HG2 THR A  30      13.434 -18.860  -5.045  1.00  4.39           H  
ATOM    475  N   GLY A  31      10.437 -17.933  -8.387  1.00  4.86           N  
ATOM    476  CA  GLY A  31       9.217 -17.988  -9.188  1.00  4.86           C  
ATOM    477  C   GLY A  31       8.349 -19.234  -8.897  1.00  4.86           C  
ATOM    478  O   GLY A  31       7.391 -19.492  -9.622  1.00  4.86           O  
ATOM    479  H   GLY A  31      10.462 -17.307  -7.584  1.00  4.86           H  
ATOM    480 1HA  GLY A  31       8.632 -17.089  -8.999  1.00  4.86           H  
ATOM    481 2HA  GLY A  31       9.482 -17.973 -10.244  1.00  4.86           H  
ATOM    482  N   SER A  32       8.717 -20.026  -7.879  1.00  5.42           N  
ATOM    483  CA  SER A  32       8.009 -21.272  -7.541  1.00  5.42           C  
ATOM    484  C   SER A  32       6.938 -21.136  -6.457  1.00  5.42           C  
ATOM    485  O   SER A  32       6.963 -20.190  -5.669  1.00  5.42           O  
ATOM    486  CB  SER A  32       9.027 -22.298  -7.091  1.00  5.42           C  
ATOM    487  OG  SER A  32       9.635 -21.898  -5.881  1.00  5.42           O  
ATOM    488  H   SER A  32       9.517 -19.752  -7.319  1.00  5.42           H  
ATOM    489  HA  SER A  32       7.517 -21.632  -8.447  1.00  5.42           H  
ATOM    490 1HB  SER A  32       8.542 -23.266  -6.963  1.00  5.42           H  
ATOM    491 2HB  SER A  32       9.786 -22.410  -7.863  1.00  5.42           H  
ATOM    492  HG  SER A  32       9.876 -20.991  -6.017  1.00  5.42           H  
ATOM    493  N   GLY A  33       6.045 -22.138  -6.360  1.00  6.00           N  
ATOM    494  CA  GLY A  33       5.002 -22.140  -5.330  1.00  6.00           C  
ATOM    495  C   GLY A  33       3.606 -22.469  -5.891  1.00  6.00           C  
ATOM    496  O   GLY A  33       3.473 -23.144  -6.913  1.00  6.00           O  
ATOM    497  H   GLY A  33       6.076 -22.885  -7.035  1.00  6.00           H  
ATOM    498 1HA  GLY A  33       5.266 -22.859  -4.557  1.00  6.00           H  
ATOM    499 2HA  GLY A  33       4.976 -21.165  -4.851  1.00  6.00           H  
ATOM    500  N   TRP A  34       2.578 -22.018  -5.171  1.00  6.50           N  
ATOM    501  CA  TRP A  34       1.154 -22.217  -5.493  1.00  6.50           C  
ATOM    502  C   TRP A  34       0.403 -21.058  -4.845  1.00  6.50           C  
ATOM    503  O   TRP A  34       0.980 -20.458  -3.959  1.00  6.50           O  
ATOM    504  CB  TRP A  34       0.646 -23.495  -4.840  1.00  6.50           C  
ATOM    505  CG  TRP A  34       0.657 -23.380  -3.324  1.00  6.50           C  
ATOM    506  CD1 TRP A  34      -0.397 -23.018  -2.535  1.00  6.50           C  
ATOM    507  CD2 TRP A  34       1.771 -23.586  -2.422  1.00  6.50           C  
ATOM    508  NE1 TRP A  34      -0.018 -22.992  -1.214  1.00  6.50           N  
ATOM    509  CE2 TRP A  34       1.303 -23.329  -1.128  1.00  6.50           C  
ATOM    510  CE3 TRP A  34       3.104 -23.958  -2.604  1.00  6.50           C  
ATOM    511  CZ2 TRP A  34       2.125 -23.427  -0.021  1.00  6.50           C  
ATOM    512  CZ3 TRP A  34       3.929 -24.055  -1.493  1.00  6.50           C  
ATOM    513  CH2 TRP A  34       3.451 -23.795  -0.233  1.00  6.50           C  
ATOM    514  H   TRP A  34       2.798 -21.496  -4.339  1.00  6.50           H  
ATOM    515  HA  TRP A  34       1.007 -22.237  -6.560  1.00  6.50           H  
ATOM    516 1HB  TRP A  34      -0.373 -23.694  -5.172  1.00  6.50           H  
ATOM    517 2HB  TRP A  34       1.266 -24.339  -5.142  1.00  6.50           H  
ATOM    518  HD1 TRP A  34      -1.395 -22.783  -2.901  1.00  6.50           H  
ATOM    519  HE1 TRP A  34      -0.615 -22.759  -0.436  1.00  6.50           H  
ATOM    520  HE3 TRP A  34       3.487 -24.174  -3.595  1.00  6.50           H  
ATOM    521  HZ2 TRP A  34       1.762 -23.223   0.988  1.00  6.50           H  
ATOM    522  HZ3 TRP A  34       4.971 -24.348  -1.642  1.00  6.50           H  
ATOM    523  HH2 TRP A  34       4.126 -23.881   0.619  1.00  6.50           H  
ATOM    524  N   GLY A  35      -0.852 -20.741  -5.198  1.00  6.85           N  
ATOM    525  CA  GLY A  35      -1.544 -19.780  -4.309  1.00  6.85           C  
ATOM    526  C   GLY A  35      -2.815 -19.043  -4.732  1.00  6.85           C  
ATOM    527  O   GLY A  35      -3.060 -18.824  -5.911  1.00  6.85           O  
ATOM    528  H   GLY A  35      -1.284 -21.153  -6.021  1.00  6.85           H  
ATOM    529 1HA  GLY A  35      -1.828 -20.352  -3.436  1.00  6.85           H  
ATOM    530 2HA  GLY A  35      -0.820 -19.035  -3.983  1.00  6.85           H  
ATOM    531  N   HIS A  36      -3.584 -18.615  -3.687  1.00  7.01           N  
ATOM    532  CA  HIS A  36      -4.912 -17.935  -3.742  1.00  7.01           C  
ATOM    533  C   HIS A  36      -5.566 -18.101  -5.138  1.00  7.01           C  
ATOM    534  O   HIS A  36      -5.539 -19.196  -5.701  1.00  7.01           O  
ATOM    535  CB  HIS A  36      -4.752 -16.447  -3.304  1.00  7.01           C  
ATOM    536  CG  HIS A  36      -6.072 -15.639  -2.943  1.00  7.01           C  
ATOM    537  ND1 HIS A  36      -6.884 -15.058  -3.894  1.00  7.01           N  
ATOM    538  CD2 HIS A  36      -6.661 -15.363  -1.728  1.00  7.01           C  
ATOM    539  CE1 HIS A  36      -7.927 -14.462  -3.282  1.00  7.01           C  
ATOM    540  NE2 HIS A  36      -7.816 -14.635  -1.982  1.00  7.01           N  
ATOM    541  H   HIS A  36      -3.209 -18.796  -2.748  1.00  7.01           H  
ATOM    542  HA  HIS A  36      -5.582 -18.404  -3.023  1.00  7.01           H  
ATOM    543 1HB  HIS A  36      -4.097 -16.408  -2.431  1.00  7.01           H  
ATOM    544 2HB  HIS A  36      -4.243 -15.907  -4.100  1.00  7.01           H  
ATOM    545  HD2 HIS A  36      -6.297 -15.667  -0.745  1.00  7.01           H  
ATOM    546  HE1 HIS A  36      -8.743 -13.932  -3.765  1.00  7.01           H  
ATOM    547  HE2 HIS A  36      -8.513 -14.274  -1.293  1.00  7.01           H  
ATOM    548  N   SER A  37      -6.260 -17.082  -5.648  1.00  6.99           N  
ATOM    549  CA  SER A  37      -6.778 -17.160  -7.008  1.00  6.99           C  
ATOM    550  C   SER A  37      -6.994 -15.794  -7.676  1.00  6.99           C  
ATOM    551  O   SER A  37      -7.014 -15.696  -8.905  1.00  6.99           O  
ATOM    552  CB  SER A  37      -8.084 -17.937  -7.028  1.00  6.99           C  
ATOM    553  OG  SER A  37      -9.071 -17.281  -6.289  1.00  6.99           O  
ATOM    554  H   SER A  37      -6.368 -16.229  -5.123  1.00  6.99           H  
ATOM    555  HA  SER A  37      -6.049 -17.710  -7.604  1.00  6.99           H  
ATOM    556 1HB  SER A  37      -8.412 -18.044  -8.060  1.00  6.99           H  
ATOM    557 2HB  SER A  37      -7.931 -18.939  -6.631  1.00  6.99           H  
ATOM    558  HG  SER A  37      -8.999 -16.352  -6.530  1.00  6.99           H  
ATOM    559  N   HIS A  38      -7.092 -14.725  -6.880  1.00  6.87           N  
ATOM    560  CA  HIS A  38      -7.546 -13.417  -7.399  1.00  6.87           C  
ATOM    561  C   HIS A  38      -6.851 -12.888  -8.648  1.00  6.87           C  
ATOM    562  O   HIS A  38      -7.517 -12.493  -9.606  1.00  6.87           O  
ATOM    563  CB  HIS A  38      -7.399 -12.323  -6.338  1.00  6.87           C  
ATOM    564  CG  HIS A  38      -7.892 -10.974  -6.799  1.00  6.87           C  
ATOM    565  ND1 HIS A  38      -9.235 -10.652  -6.848  1.00  6.87           N  
ATOM    566  CD2 HIS A  38      -7.231  -9.880  -7.239  1.00  6.87           C  
ATOM    567  CE1 HIS A  38      -9.373  -9.413  -7.286  1.00  6.87           C  
ATOM    568  NE2 HIS A  38      -8.173  -8.919  -7.527  1.00  6.87           N  
ATOM    569  H   HIS A  38      -6.968 -14.844  -5.876  1.00  6.87           H  
ATOM    570  HA  HIS A  38      -8.605 -13.497  -7.639  1.00  6.87           H  
ATOM    571 1HB  HIS A  38      -7.967 -12.588  -5.466  1.00  6.87           H  
ATOM    572 2HB  HIS A  38      -6.354 -12.230  -6.036  1.00  6.87           H  
ATOM    573  HD1 HIS A  38      -9.997 -11.248  -6.597  1.00  6.87           H  
ATOM    574  HD2 HIS A  38      -6.186  -9.665  -7.375  1.00  6.87           H  
ATOM    575  HE1 HIS A  38     -10.364  -8.969  -7.390  1.00  6.87           H  
ATOM    576  N   PHE A  39      -5.531 -12.860  -8.652  1.00  6.69           N  
ATOM    577  CA  PHE A  39      -4.832 -12.272  -9.790  1.00  6.69           C  
ATOM    578  C   PHE A  39      -4.438 -13.253 -10.882  1.00  6.69           C  
ATOM    579  O   PHE A  39      -3.861 -12.839 -11.884  1.00  6.69           O  
ATOM    580  CB  PHE A  39      -3.520 -11.650  -9.341  1.00  6.69           C  
ATOM    581  CG  PHE A  39      -3.572 -10.432  -8.489  1.00  6.69           C  
ATOM    582  CD1 PHE A  39      -3.338 -10.514  -7.137  1.00  6.69           C  
ATOM    583  CD2 PHE A  39      -3.801  -9.185  -9.047  1.00  6.69           C  
ATOM    584  CE1 PHE A  39      -3.332  -9.378  -6.360  1.00  6.69           C  
ATOM    585  CE2 PHE A  39      -3.799  -8.049  -8.264  1.00  6.69           C  
ATOM    586  CZ  PHE A  39      -3.562  -8.153  -6.912  1.00  6.69           C  
ATOM    587  H   PHE A  39      -5.023 -13.213  -7.854  1.00  6.69           H  
ATOM    588  HA  PHE A  39      -5.474 -11.507 -10.227  1.00  6.69           H  
ATOM    589 1HB  PHE A  39      -2.990 -12.407  -8.780  1.00  6.69           H  
ATOM    590 2HB  PHE A  39      -2.923 -11.420 -10.220  1.00  6.69           H  
ATOM    591  HD1 PHE A  39      -3.144 -11.488  -6.681  1.00  6.69           H  
ATOM    592  HD2 PHE A  39      -3.978  -9.106 -10.119  1.00  6.69           H  
ATOM    593  HE1 PHE A  39      -3.137  -9.459  -5.293  1.00  6.69           H  
ATOM    594  HE2 PHE A  39      -3.979  -7.069  -8.714  1.00  6.69           H  
ATOM    595  HZ  PHE A  39      -3.555  -7.265  -6.285  1.00  6.69           H  
ATOM    596  N   SER A  40      -4.616 -14.557 -10.633  1.00  6.52           N  
ATOM    597  CA  SER A  40      -4.201 -15.689 -11.496  1.00  6.52           C  
ATOM    598  C   SER A  40      -2.684 -15.809 -11.830  1.00  6.52           C  
ATOM    599  O   SER A  40      -2.133 -16.902 -11.799  1.00  6.52           O  
ATOM    600  CB  SER A  40      -4.985 -15.680 -12.794  1.00  6.52           C  
ATOM    601  OG  SER A  40      -6.356 -15.884 -12.565  1.00  6.52           O  
ATOM    602  H   SER A  40      -5.168 -14.798  -9.811  1.00  6.52           H  
ATOM    603  HA  SER A  40      -4.482 -16.604 -10.965  1.00  6.52           H  
ATOM    604 1HB  SER A  40      -4.839 -14.734 -13.310  1.00  6.52           H  
ATOM    605 2HB  SER A  40      -4.603 -16.468 -13.441  1.00  6.52           H  
ATOM    606  HG  SER A  40      -6.655 -15.147 -12.023  1.00  6.52           H  
ATOM    607  N   HIS A  41      -1.983 -14.691 -12.016  1.00  6.38           N  
ATOM    608  CA  HIS A  41      -0.552 -14.645 -12.324  1.00  6.38           C  
ATOM    609  C   HIS A  41       0.273 -15.354 -11.273  1.00  6.38           C  
ATOM    610  O   HIS A  41       1.184 -16.127 -11.577  1.00  6.38           O  
ATOM    611  CB  HIS A  41      -0.063 -13.196 -12.434  1.00  6.38           C  
ATOM    612  CG  HIS A  41       1.392 -13.080 -12.825  1.00  6.38           C  
ATOM    613  ND1 HIS A  41       1.831 -13.303 -14.117  1.00  6.38           N  
ATOM    614  CD2 HIS A  41       2.499 -12.782 -12.102  1.00  6.38           C  
ATOM    615  CE1 HIS A  41       3.143 -13.143 -14.171  1.00  6.38           C  
ATOM    616  NE2 HIS A  41       3.574 -12.829 -12.964  1.00  6.38           N  
ATOM    617  H   HIS A  41      -2.495 -13.830 -12.024  1.00  6.38           H  
ATOM    618  HA  HIS A  41      -0.371 -15.137 -13.280  1.00  6.38           H  
ATOM    619 1HB  HIS A  41      -0.663 -12.664 -13.173  1.00  6.38           H  
ATOM    620 2HB  HIS A  41      -0.203 -12.693 -11.487  1.00  6.38           H  
ATOM    621  HD1 HIS A  41       1.258 -13.550 -14.898  1.00  6.38           H  
ATOM    622  HD2 HIS A  41       2.658 -12.543 -11.061  1.00  6.38           H  
ATOM    623  HE1 HIS A  41       3.680 -13.277 -15.110  1.00  6.38           H  
ATOM    624  N   TRP A  42      -0.041 -15.092 -10.017  1.00  6.26           N  
ATOM    625  CA  TRP A  42       0.730 -15.639  -8.922  1.00  6.26           C  
ATOM    626  C   TRP A  42       0.164 -16.952  -8.397  1.00  6.26           C  
ATOM    627  O   TRP A  42       0.543 -17.394  -7.309  1.00  6.26           O  
ATOM    628  CB  TRP A  42       0.812 -14.647  -7.767  1.00  6.26           C  
ATOM    629  CG  TRP A  42       1.656 -13.405  -8.018  1.00  6.26           C  
ATOM    630  CD1 TRP A  42       2.986 -13.280  -7.797  1.00  6.26           C  
ATOM    631  CD2 TRP A  42       1.221 -12.120  -8.495  1.00  6.26           C  
ATOM    632  NE1 TRP A  42       3.406 -12.023  -8.135  1.00  6.26           N  
ATOM    633  CE2 TRP A  42       2.347 -11.302  -8.553  1.00  6.26           C  
ATOM    634  CE3 TRP A  42       0.006 -11.611  -8.872  1.00  6.26           C  
ATOM    635  CZ2 TRP A  42       2.278  -9.993  -8.971  1.00  6.26           C  
ATOM    636  CZ3 TRP A  42      -0.071 -10.294  -9.293  1.00  6.26           C  
ATOM    637  CH2 TRP A  42       1.034  -9.507  -9.343  1.00  6.26           C  
ATOM    638  H   TRP A  42      -0.819 -14.476  -9.826  1.00  6.26           H  
ATOM    639  HA  TRP A  42       1.742 -15.825  -9.281  1.00  6.26           H  
ATOM    640 1HB  TRP A  42      -0.194 -14.326  -7.500  1.00  6.26           H  
ATOM    641 2HB  TRP A  42       1.234 -15.167  -6.908  1.00  6.26           H  
ATOM    642  HD1 TRP A  42       3.625 -14.062  -7.408  1.00  6.26           H  
ATOM    643  HE1 TRP A  42       4.352 -11.674  -8.070  1.00  6.26           H  
ATOM    644  HE3 TRP A  42      -0.858 -12.234  -8.830  1.00  6.26           H  
ATOM    645  HZ2 TRP A  42       3.160  -9.352  -9.012  1.00  6.26           H  
ATOM    646  HZ3 TRP A  42      -1.033  -9.897  -9.589  1.00  6.26           H  
ATOM    647  HH2 TRP A  42       0.938  -8.473  -9.678  1.00  6.26           H  
ATOM    648  N   LYS A  43      -0.675 -17.632  -9.192  1.00  6.18           N  
ATOM    649  CA  LYS A  43      -1.260 -18.915  -8.790  1.00  6.18           C  
ATOM    650  C   LYS A  43      -0.199 -19.978  -8.518  1.00  6.18           C  
ATOM    651  O   LYS A  43      -0.480 -20.998  -7.883  1.00  6.18           O  
ATOM    652  CB  LYS A  43      -2.222 -19.433  -9.856  1.00  6.18           C  
ATOM    653  CG  LYS A  43      -1.544 -19.865 -11.166  1.00  6.18           C  
ATOM    654  CD  LYS A  43      -2.567 -20.271 -12.219  1.00  6.18           C  
ATOM    655  CE  LYS A  43      -1.886 -20.723 -13.503  1.00  6.18           C  
ATOM    656  NZ  LYS A  43      -2.874 -21.086 -14.550  1.00  6.18           N  
ATOM    657  H   LYS A  43      -0.961 -17.252 -10.096  1.00  6.18           H  
ATOM    658  HA  LYS A  43      -1.812 -18.758  -7.875  1.00  6.18           H  
ATOM    659 1HB  LYS A  43      -2.767 -20.288  -9.460  1.00  6.18           H  
ATOM    660 2HB  LYS A  43      -2.955 -18.661 -10.090  1.00  6.18           H  
ATOM    661 1HG  LYS A  43      -0.927 -19.053 -11.552  1.00  6.18           H  
ATOM    662 2HG  LYS A  43      -0.899 -20.719 -10.974  1.00  6.18           H  
ATOM    663 1HD  LYS A  43      -3.191 -21.079 -11.837  1.00  6.18           H  
ATOM    664 2HD  LYS A  43      -3.203 -19.412 -12.444  1.00  6.18           H  
ATOM    665 1HE  LYS A  43      -1.257 -19.914 -13.874  1.00  6.18           H  
ATOM    666 2HE  LYS A  43      -1.258 -21.590 -13.293  1.00  6.18           H  
ATOM    667 1HZ  LYS A  43      -2.391 -21.377 -15.389  1.00  6.18           H  
ATOM    668 2HZ  LYS A  43      -3.456 -21.843 -14.219  1.00  6.18           H  
ATOM    669 3HZ  LYS A  43      -3.448 -20.281 -14.754  1.00  6.18           H  
ATOM    670  N   GLY A  44       1.002 -19.756  -9.063  1.00  6.15           N  
ATOM    671  CA  GLY A  44       2.152 -20.629  -8.917  1.00  6.15           C  
ATOM    672  C   GLY A  44       3.294 -20.041  -8.072  1.00  6.15           C  
ATOM    673  O   GLY A  44       4.417 -20.519  -8.191  1.00  6.15           O  
ATOM    674  H   GLY A  44       1.114 -18.904  -9.592  1.00  6.15           H  
ATOM    675 1HA  GLY A  44       1.841 -21.579  -8.492  1.00  6.15           H  
ATOM    676 2HA  GLY A  44       2.538 -20.858  -9.907  1.00  6.15           H  
ATOM    677  N   ARG A  45       3.066 -18.981  -7.267  1.00  6.16           N  
ATOM    678  CA  ARG A  45       4.217 -18.403  -6.527  1.00  6.16           C  
ATOM    679  C   ARG A  45       4.214 -18.322  -4.958  1.00  6.16           C  
ATOM    680  O   ARG A  45       5.139 -17.735  -4.390  1.00  6.16           O  
ATOM    681  CB  ARG A  45       4.537 -17.032  -7.095  1.00  6.16           C  
ATOM    682  CG  ARG A  45       5.114 -17.036  -8.542  1.00  6.16           C  
ATOM    683  CD  ARG A  45       5.243 -15.665  -9.104  1.00  6.16           C  
ATOM    684  NE  ARG A  45       5.947 -15.622 -10.389  1.00  6.16           N  
ATOM    685  CZ  ARG A  45       5.351 -15.831 -11.584  1.00  6.16           C  
ATOM    686  NH1 ARG A  45       4.075 -16.108 -11.618  1.00  6.16           N  
ATOM    687  NH2 ARG A  45       6.043 -15.751 -12.709  1.00  6.16           N  
ATOM    688  H   ARG A  45       2.137 -18.563  -7.184  1.00  6.16           H  
ATOM    689  HA  ARG A  45       5.075 -19.013  -6.782  1.00  6.16           H  
ATOM    690 1HB  ARG A  45       3.633 -16.422  -7.083  1.00  6.16           H  
ATOM    691 2HB  ARG A  45       5.271 -16.549  -6.458  1.00  6.16           H  
ATOM    692 1HG  ARG A  45       6.096 -17.490  -8.517  1.00  6.16           H  
ATOM    693 2HG  ARG A  45       4.468 -17.614  -9.199  1.00  6.16           H  
ATOM    694 1HD  ARG A  45       4.247 -15.285  -9.278  1.00  6.16           H  
ATOM    695 2HD  ARG A  45       5.761 -15.025  -8.402  1.00  6.16           H  
ATOM    696  HE  ARG A  45       6.933 -15.406 -10.389  1.00  6.16           H  
ATOM    697 1HH1 ARG A  45       3.569 -16.179 -10.749  1.00  6.16           H  
ATOM    698 2HH1 ARG A  45       3.602 -16.261 -12.500  1.00  6.16           H  
ATOM    699 1HH2 ARG A  45       7.028 -15.538 -12.685  1.00  6.16           H  
ATOM    700 2HH2 ARG A  45       5.578 -15.902 -13.592  1.00  6.16           H  
ATOM    701  N   GLY A  46       3.257 -18.953  -4.253  1.00  6.22           N  
ATOM    702  CA  GLY A  46       3.212 -18.958  -2.778  1.00  6.22           C  
ATOM    703  C   GLY A  46       1.891 -18.377  -2.232  1.00  6.22           C  
ATOM    704  O   GLY A  46       1.287 -17.490  -2.858  1.00  6.22           O  
ATOM    705  H   GLY A  46       2.503 -19.439  -4.719  1.00  6.22           H  
ATOM    706 1HA  GLY A  46       3.314 -19.986  -2.430  1.00  6.22           H  
ATOM    707 2HA  GLY A  46       4.064 -18.409  -2.384  1.00  6.22           H  
ATOM    708  N   SER A  47       1.456 -18.843  -1.037  1.00  6.33           N  
ATOM    709  CA  SER A  47       0.164 -18.399  -0.504  1.00  6.33           C  
ATOM    710  C   SER A  47       0.158 -18.201   1.020  1.00  6.33           C  
ATOM    711  O   SER A  47       1.198 -18.284   1.673  1.00  6.33           O  
ATOM    712  CB  SER A  47      -0.881 -19.424  -0.858  1.00  6.33           C  
ATOM    713  OG  SER A  47      -2.200 -18.922  -0.703  1.00  6.33           O  
ATOM    714  H   SER A  47       1.997 -19.538  -0.539  1.00  6.33           H  
ATOM    715  HA  SER A  47      -0.091 -17.457  -0.983  1.00  6.33           H  
ATOM    716 1HB  SER A  47      -0.694 -19.744  -1.816  1.00  6.33           H  
ATOM    717 2HB  SER A  47      -0.757 -20.289  -0.214  1.00  6.33           H  
ATOM    718  HG  SER A  47      -2.338 -18.833   0.247  1.00  6.33           H  
ATOM    719  N   GLY A  48      -1.036 -17.926   1.561  1.00  6.49           N  
ATOM    720  CA  GLY A  48      -1.222 -17.624   2.988  1.00  6.49           C  
ATOM    721  C   GLY A  48      -2.408 -16.671   3.216  1.00  6.49           C  
ATOM    722  O   GLY A  48      -3.212 -16.459   2.312  1.00  6.49           O  
ATOM    723  H   GLY A  48      -1.825 -17.924   0.928  1.00  6.49           H  
ATOM    724 1HA  GLY A  48      -1.387 -18.553   3.534  1.00  6.49           H  
ATOM    725 2HA  GLY A  48      -0.311 -17.175   3.380  1.00  6.49           H  
ATOM    726  N   ARG A  49      -2.539 -16.140   4.448  1.00  6.68           N  
ATOM    727  CA  ARG A  49      -3.659 -15.236   4.782  1.00  6.68           C  
ATOM    728  C   ARG A  49      -3.289 -13.777   5.105  1.00  6.68           C  
ATOM    729  O   ARG A  49      -3.870 -12.853   4.541  1.00  6.68           O  
ATOM    730  CB  ARG A  49      -4.444 -15.789   5.963  1.00  6.68           C  
ATOM    731  CG  ARG A  49      -5.632 -14.924   6.432  1.00  6.68           C  
ATOM    732  CD  ARG A  49      -6.430 -15.609   7.490  1.00  6.68           C  
ATOM    733  NE  ARG A  49      -7.442 -14.738   8.080  1.00  6.68           N  
ATOM    734  CZ  ARG A  49      -8.367 -15.155   8.976  1.00  6.68           C  
ATOM    735  NH1 ARG A  49      -8.402 -16.420   9.339  1.00  6.68           N  
ATOM    736  NH2 ARG A  49      -9.233 -14.302   9.490  1.00  6.68           N  
ATOM    737  H   ARG A  49      -1.850 -16.362   5.147  1.00  6.68           H  
ATOM    738  HA  ARG A  49      -4.328 -15.219   3.924  1.00  6.68           H  
ATOM    739 1HB  ARG A  49      -4.835 -16.773   5.712  1.00  6.68           H  
ATOM    740 2HB  ARG A  49      -3.777 -15.909   6.816  1.00  6.68           H  
ATOM    741 1HG  ARG A  49      -5.262 -13.986   6.849  1.00  6.68           H  
ATOM    742 2HG  ARG A  49      -6.291 -14.706   5.589  1.00  6.68           H  
ATOM    743 1HD  ARG A  49      -6.937 -16.471   7.058  1.00  6.68           H  
ATOM    744 2HD  ARG A  49      -5.766 -15.940   8.285  1.00  6.68           H  
ATOM    745  HE  ARG A  49      -7.428 -13.738   7.819  1.00  6.68           H  
ATOM    746 1HH1 ARG A  49      -7.740 -17.076   8.948  1.00  6.68           H  
ATOM    747 2HH1 ARG A  49      -9.089 -16.736  10.008  1.00  6.68           H  
ATOM    748 1HH2 ARG A  49      -9.201 -13.331   9.220  1.00  6.68           H  
ATOM    749 2HH2 ARG A  49      -9.917 -14.620  10.159  1.00  6.68           H  
ATOM    750  N   GLY A  50      -2.308 -13.538   5.974  1.00  6.87           N  
ATOM    751  CA  GLY A  50      -1.970 -12.151   6.328  1.00  6.87           C  
ATOM    752  C   GLY A  50      -3.047 -11.468   7.196  1.00  6.87           C  
ATOM    753  O   GLY A  50      -3.770 -12.137   7.933  1.00  6.87           O  
ATOM    754  H   GLY A  50      -1.817 -14.301   6.415  1.00  6.87           H  
ATOM    755 1HA  GLY A  50      -1.019 -12.139   6.861  1.00  6.87           H  
ATOM    756 2HA  GLY A  50      -1.819 -11.579   5.417  1.00  6.87           H  
ATOM    757  N   ASP A  51      -3.092 -10.129   7.139  1.00  7.00           N  
ATOM    758  CA  ASP A  51      -3.989  -9.260   7.924  1.00  7.00           C  
ATOM    759  C   ASP A  51      -4.230  -7.978   7.135  1.00  7.00           C  
ATOM    760  O   ASP A  51      -3.266  -7.317   6.754  1.00  7.00           O  
ATOM    761  CB  ASP A  51      -3.374  -8.909   9.288  1.00  7.00           C  
ATOM    762  CG  ASP A  51      -4.328  -8.103  10.236  1.00  7.00           C  
ATOM    763  OD1 ASP A  51      -5.221  -8.697  10.799  1.00  7.00           O  
ATOM    764  OD2 ASP A  51      -4.129  -6.905  10.391  1.00  7.00           O  
ATOM    765  H   ASP A  51      -2.460  -9.670   6.498  1.00  7.00           H  
ATOM    766  HA  ASP A  51      -4.942  -9.771   8.070  1.00  7.00           H  
ATOM    767 1HB  ASP A  51      -3.084  -9.831   9.795  1.00  7.00           H  
ATOM    768 2HB  ASP A  51      -2.469  -8.322   9.131  1.00  7.00           H  
ATOM    769  N   GLY A  52      -5.482  -7.618   6.825  1.00  7.02           N  
ATOM    770  CA  GLY A  52      -5.733  -6.440   5.979  1.00  7.02           C  
ATOM    771  C   GLY A  52      -5.467  -5.072   6.616  1.00  7.02           C  
ATOM    772  O   GLY A  52      -6.379  -4.254   6.766  1.00  7.02           O  
ATOM    773  H   GLY A  52      -6.282  -8.157   7.151  1.00  7.02           H  
ATOM    774 1HA  GLY A  52      -5.126  -6.520   5.075  1.00  7.02           H  
ATOM    775 2HA  GLY A  52      -6.767  -6.463   5.652  1.00  7.02           H  
ATOM    776  N   SER A  53      -4.207  -4.806   6.938  1.00  6.91           N  
ATOM    777  CA  SER A  53      -3.814  -3.524   7.509  1.00  6.91           C  
ATOM    778  C   SER A  53      -2.381  -3.142   7.127  1.00  6.91           C  
ATOM    779  O   SER A  53      -1.543  -4.000   6.863  1.00  6.91           O  
ATOM    780  CB  SER A  53      -3.932  -3.559   9.029  1.00  6.91           C  
ATOM    781  OG  SER A  53      -2.998  -4.452   9.613  1.00  6.91           O  
ATOM    782  H   SER A  53      -3.527  -5.542   6.786  1.00  6.91           H  
ATOM    783  HA  SER A  53      -4.486  -2.757   7.125  1.00  6.91           H  
ATOM    784 1HB  SER A  53      -3.755  -2.557   9.413  1.00  6.91           H  
ATOM    785 2HB  SER A  53      -4.942  -3.848   9.322  1.00  6.91           H  
ATOM    786  HG  SER A  53      -3.460  -5.323   9.750  1.00  6.91           H  
ATOM    787  N   LYS A  54      -2.108  -1.832   7.140  1.00  6.71           N  
ATOM    788  CA  LYS A  54      -0.784  -1.231   6.877  1.00  6.71           C  
ATOM    789  C   LYS A  54      -0.204  -1.488   5.468  1.00  6.71           C  
ATOM    790  O   LYS A  54       0.991  -1.271   5.260  1.00  6.71           O  
ATOM    791  CB  LYS A  54       0.229  -1.708   7.925  1.00  6.71           C  
ATOM    792  CG  LYS A  54      -0.168  -1.413   9.375  1.00  6.71           C  
ATOM    793  CD  LYS A  54       0.921  -1.841  10.349  1.00  6.71           C  
ATOM    794  CE  LYS A  54       0.507  -1.584  11.793  1.00  6.71           C  
ATOM    795  NZ  LYS A  54       1.546  -2.036  12.756  1.00  6.71           N  
ATOM    796  H   LYS A  54      -2.866  -1.203   7.363  1.00  6.71           H  
ATOM    797  HA  LYS A  54      -0.891  -0.151   6.984  1.00  6.71           H  
ATOM    798 1HB  LYS A  54       0.402  -2.781   7.824  1.00  6.71           H  
ATOM    799 2HB  LYS A  54       1.182  -1.214   7.745  1.00  6.71           H  
ATOM    800 1HG  LYS A  54      -0.351  -0.346   9.491  1.00  6.71           H  
ATOM    801 2HG  LYS A  54      -1.084  -1.951   9.621  1.00  6.71           H  
ATOM    802 1HD  LYS A  54       1.122  -2.906  10.218  1.00  6.71           H  
ATOM    803 2HD  LYS A  54       1.835  -1.287  10.139  1.00  6.71           H  
ATOM    804 1HE  LYS A  54       0.337  -0.518  11.931  1.00  6.71           H  
ATOM    805 2HE  LYS A  54      -0.422  -2.119  11.998  1.00  6.71           H  
ATOM    806 1HZ  LYS A  54       1.236  -1.849  13.699  1.00  6.71           H  
ATOM    807 2HZ  LYS A  54       1.703  -3.027  12.643  1.00  6.71           H  
ATOM    808 3HZ  LYS A  54       2.406  -1.537  12.579  1.00  6.71           H  
ATOM    809  N   CYS A  55      -1.073  -1.881   4.524  1.00  6.48           N  
ATOM    810  CA  CYS A  55      -0.800  -2.147   3.099  1.00  6.48           C  
ATOM    811  C   CYS A  55      -1.159  -3.592   2.754  1.00  6.48           C  
ATOM    812  O   CYS A  55      -0.350  -4.491   2.968  1.00  6.48           O  
ATOM    813  OXT CYS A  55      -2.096  -3.811   1.986  1.00  6.48           O  
ATOM    814  CB  CYS A  55       0.662  -1.865   2.676  1.00  6.48           C  
ATOM    815  SG  CYS A  55       1.021  -2.148   0.883  1.00  6.48           S  
ATOM    816  H   CYS A  55      -2.019  -2.020   4.841  1.00  6.48           H  
ATOM    817  HA  CYS A  55      -1.444  -1.494   2.514  1.00  6.48           H  
ATOM    818 1HB  CYS A  55       0.920  -0.835   2.897  1.00  6.48           H  
ATOM    819 2HB  CYS A  55       1.338  -2.511   3.236  1.00  6.48           H  
TER     820
ENDMDL

REMARK ID 639462 MODEL 5 zhu 2
PFRMAT TS
TARGET zhu 2
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   CYS A   1       1.652  -0.563   0.727  1.00 10.09           N  
ATOM      2  CA  CYS A   1       2.848   0.055   0.165  1.00 10.09           C  
ATOM      3  C   CYS A   1       2.611   1.535  -0.119  1.00 10.09           C  
ATOM      4  O   CYS A   1       3.016   2.406   0.659  1.00 10.09           O  
ATOM      5  CB  CYS A   1       3.271  -0.672  -1.112  1.00 10.09           C  
ATOM      6  SG  CYS A   1       4.801  -0.042  -1.845  1.00 10.09           S  
ATOM      7 1H   CYS A   1       1.620  -1.537   0.464  1.00 10.09           H  
ATOM      8 2H   CYS A   1       1.678  -0.490   1.734  1.00 10.09           H  
ATOM      9 3H   CYS A   1       0.827  -0.096   0.380  1.00 10.09           H  
ATOM     10  HA  CYS A   1       3.655  -0.034   0.892  1.00 10.09           H  
ATOM     11 1HB  CYS A   1       3.419  -1.726  -0.888  1.00 10.09           H  
ATOM     12 2HB  CYS A   1       2.486  -0.614  -1.859  1.00 10.09           H  
ATOM     13  HG  CYS A   1       4.419   1.235  -1.931  1.00 10.09           H  
ATOM     14  N   SER A   2       1.943   1.846  -1.225  1.00  9.97           N  
ATOM     15  CA  SER A   2       1.676   3.248  -1.538  1.00  9.97           C  
ATOM     16  C   SER A   2       2.954   4.103  -1.563  1.00  9.97           C  
ATOM     17  O   SER A   2       3.646   4.156  -2.575  1.00  9.97           O  
ATOM     18  CB  SER A   2       0.633   3.822  -0.585  1.00  9.97           C  
ATOM     19  OG  SER A   2       0.175   5.063  -1.040  1.00  9.97           O  
ATOM     20  H   SER A   2       1.620   1.137  -1.865  1.00  9.97           H  
ATOM     21  HA  SER A   2       1.244   3.287  -2.540  1.00  9.97           H  
ATOM     22 1HB  SER A   2      -0.208   3.132  -0.526  1.00  9.97           H  
ATOM     23 2HB  SER A   2       1.023   3.922   0.419  1.00  9.97           H  
ATOM     24  HG  SER A   2       0.963   5.595  -1.191  1.00  9.97           H  
ATOM     25  N   GLY A   3       3.213   4.827  -0.470  1.00  9.63           N  
ATOM     26  CA  GLY A   3       4.340   5.758  -0.374  1.00  9.63           C  
ATOM     27  C   GLY A   3       5.661   5.091   0.021  1.00  9.63           C  
ATOM     28  O   GLY A   3       6.705   5.746   0.069  1.00  9.63           O  
ATOM     29  H   GLY A   3       2.640   4.654   0.340  1.00  9.63           H  
ATOM     30 1HA  GLY A   3       4.466   6.264  -1.330  1.00  9.63           H  
ATOM     31 2HA  GLY A   3       4.098   6.530   0.356  1.00  9.63           H  
ATOM     32  N   VAL A   4       5.623   3.796   0.290  1.00  9.10           N  
ATOM     33  CA  VAL A   4       6.827   3.074   0.675  1.00  9.10           C  
ATOM     34  C   VAL A   4       7.695   2.745  -0.528  1.00  9.10           C  
ATOM     35  O   VAL A   4       7.236   2.125  -1.485  1.00  9.10           O  
ATOM     36  CB  VAL A   4       6.438   1.759   1.382  1.00  9.10           C  
ATOM     37  CG1 VAL A   4       7.663   0.925   1.694  1.00  9.10           C  
ATOM     38  CG2 VAL A   4       5.686   2.083   2.653  1.00  9.10           C  
ATOM     39  H   VAL A   4       4.729   3.313   0.259  1.00  9.10           H  
ATOM     40  HA  VAL A   4       7.399   3.696   1.365  1.00  9.10           H  
ATOM     41  HB  VAL A   4       5.808   1.181   0.726  1.00  9.10           H  
ATOM     42 1HG1 VAL A   4       7.360   0.001   2.182  1.00  9.10           H  
ATOM     43 2HG1 VAL A   4       8.184   0.686   0.770  1.00  9.10           H  
ATOM     44 3HG1 VAL A   4       8.330   1.481   2.351  1.00  9.10           H  
ATOM     45 1HG2 VAL A   4       5.392   1.158   3.147  1.00  9.10           H  
ATOM     46 2HG2 VAL A   4       6.327   2.663   3.317  1.00  9.10           H  
ATOM     47 3HG2 VAL A   4       4.798   2.664   2.412  1.00  9.10           H  
ATOM     48  N   SER A   5       8.961   3.148  -0.491  1.00  8.45           N  
ATOM     49  CA  SER A   5       9.842   2.784  -1.586  1.00  8.45           C  
ATOM     50  C   SER A   5      10.161   1.326  -1.465  1.00  8.45           C  
ATOM     51  O   SER A   5      10.463   0.846  -0.373  1.00  8.45           O  
ATOM     52  CB  SER A   5      11.142   3.552  -1.593  1.00  8.45           C  
ATOM     53  OG  SER A   5      11.992   3.061  -2.624  1.00  8.45           O  
ATOM     54  H   SER A   5       9.300   3.685   0.294  1.00  8.45           H  
ATOM     55  HA  SER A   5       9.324   2.951  -2.531  1.00  8.45           H  
ATOM     56 1HB  SER A   5      10.943   4.611  -1.750  1.00  8.45           H  
ATOM     57 2HB  SER A   5      11.635   3.446  -0.627  1.00  8.45           H  
ATOM     58  HG  SER A   5      12.803   3.587  -2.564  1.00  8.45           H  
ATOM     59  N   VAL A   6      10.193   0.641  -2.585  1.00  7.80           N  
ATOM     60  CA  VAL A   6      10.546  -0.755  -2.571  1.00  7.80           C  
ATOM     61  C   VAL A   6      11.876  -0.987  -3.276  1.00  7.80           C  
ATOM     62  O   VAL A   6      12.261  -2.123  -3.540  1.00  7.80           O  
ATOM     63  CB  VAL A   6       9.432  -1.589  -3.192  1.00  7.80           C  
ATOM     64  CG1 VAL A   6       8.164  -1.445  -2.341  1.00  7.80           C  
ATOM     65  CG2 VAL A   6       9.196  -1.146  -4.623  1.00  7.80           C  
ATOM     66  H   VAL A   6       9.944   1.096  -3.453  1.00  7.80           H  
ATOM     67  HA  VAL A   6      10.623  -1.063  -1.540  1.00  7.80           H  
ATOM     68  HB  VAL A   6       9.719  -2.613  -3.172  1.00  7.80           H  
ATOM     69 1HG1 VAL A   6       7.360  -2.047  -2.756  1.00  7.80           H  
ATOM     70 2HG1 VAL A   6       8.372  -1.774  -1.321  1.00  7.80           H  
ATOM     71 3HG1 VAL A   6       7.854  -0.398  -2.326  1.00  7.80           H  
ATOM     72 1HG2 VAL A   6       8.405  -1.745  -5.069  1.00  7.80           H  
ATOM     73 2HG2 VAL A   6       8.903  -0.095  -4.631  1.00  7.80           H  
ATOM     74 3HG2 VAL A   6      10.114  -1.274  -5.200  1.00  7.80           H  
ATOM     75  N   SER A   7      12.607   0.101  -3.546  1.00  7.24           N  
ATOM     76  CA  SER A   7      13.875   0.007  -4.284  1.00  7.24           C  
ATOM     77  C   SER A   7      14.964  -0.797  -3.567  1.00  7.24           C  
ATOM     78  O   SER A   7      15.922  -1.248  -4.193  1.00  7.24           O  
ATOM     79  CB  SER A   7      14.397   1.398  -4.596  1.00  7.24           C  
ATOM     80  OG  SER A   7      14.790   2.071  -3.431  1.00  7.24           O  
ATOM     81  H   SER A   7      12.268   1.023  -3.250  1.00  7.24           H  
ATOM     82  HA  SER A   7      13.667  -0.494  -5.231  1.00  7.24           H  
ATOM     83 1HB  SER A   7      15.240   1.328  -5.281  1.00  7.24           H  
ATOM     84 2HB  SER A   7      13.615   1.967  -5.096  1.00  7.24           H  
ATOM     85  HG  SER A   7      15.635   1.682  -3.175  1.00  7.24           H  
ATOM     86  N   HIS A   8      14.814  -0.978  -2.258  1.00  6.81           N  
ATOM     87  CA  HIS A   8      15.771  -1.729  -1.461  1.00  6.81           C  
ATOM     88  C   HIS A   8      15.229  -3.100  -1.044  1.00  6.81           C  
ATOM     89  O   HIS A   8      15.840  -3.784  -0.219  1.00  6.81           O  
ATOM     90  CB  HIS A   8      16.144  -0.928  -0.210  1.00  6.81           C  
ATOM     91  CG  HIS A   8      16.833   0.370  -0.512  1.00  6.81           C  
ATOM     92  ND1 HIS A   8      18.136   0.437  -0.960  1.00  6.81           N  
ATOM     93  CD2 HIS A   8      16.395   1.649  -0.438  1.00  6.81           C  
ATOM     94  CE1 HIS A   8      18.472   1.703  -1.143  1.00  6.81           C  
ATOM     95  NE2 HIS A   8      17.434   2.458  -0.833  1.00  6.81           N  
ATOM     96  H   HIS A   8      14.006  -0.573  -1.809  1.00  6.81           H  
ATOM     97  HA  HIS A   8      16.678  -1.894  -2.042  1.00  6.81           H  
ATOM     98 1HB  HIS A   8      15.239  -0.713   0.364  1.00  6.81           H  
ATOM     99 2HB  HIS A   8      16.799  -1.526   0.422  1.00  6.81           H  
ATOM    100  HD2 HIS A   8      15.403   1.976  -0.123  1.00  6.81           H  
ATOM    101  HE1 HIS A   8      19.440   2.062  -1.492  1.00  6.81           H  
ATOM    102  HE2 HIS A   8      17.403   3.467  -0.879  1.00  6.81           H  
ATOM    103  N   PHE A   9      14.090  -3.505  -1.605  1.00  6.51           N  
ATOM    104  CA  PHE A   9      13.491  -4.785  -1.252  1.00  6.51           C  
ATOM    105  C   PHE A   9      13.559  -5.845  -2.327  1.00  6.51           C  
ATOM    106  O   PHE A   9      12.781  -5.835  -3.272  1.00  6.51           O  
ATOM    107  CB  PHE A   9      12.028  -4.609  -0.901  1.00  6.51           C  
ATOM    108  CG  PHE A   9      11.762  -3.875   0.353  1.00  6.51           C  
ATOM    109  CD1 PHE A   9      11.871  -2.511   0.409  1.00  6.51           C  
ATOM    110  CD2 PHE A   9      11.345  -4.559   1.478  1.00  6.51           C  
ATOM    111  CE1 PHE A   9      11.578  -1.819   1.560  1.00  6.51           C  
ATOM    112  CE2 PHE A   9      11.049  -3.880   2.643  1.00  6.51           C  
ATOM    113  CZ  PHE A   9      11.166  -2.503   2.684  1.00  6.51           C  
ATOM    114  H   PHE A   9      13.613  -2.924  -2.297  1.00  6.51           H  
ATOM    115  HA  PHE A   9      14.011  -5.168  -0.373  1.00  6.51           H  
ATOM    116 1HB  PHE A   9      11.521  -4.087  -1.714  1.00  6.51           H  
ATOM    117 2HB  PHE A   9      11.581  -5.592  -0.812  1.00  6.51           H  
ATOM    118  HD1 PHE A   9      12.199  -1.980  -0.468  1.00  6.51           H  
ATOM    119  HD2 PHE A   9      11.245  -5.652   1.432  1.00  6.51           H  
ATOM    120  HE1 PHE A   9      11.670  -0.730   1.579  1.00  6.51           H  
ATOM    121  HE2 PHE A   9      10.719  -4.428   3.527  1.00  6.51           H  
ATOM    122  HZ  PHE A   9      10.931  -1.958   3.597  1.00  6.51           H  
ATOM    123  N   GLN A  10      14.452  -6.807  -2.151  1.00  6.29           N  
ATOM    124  CA  GLN A  10      14.581  -7.896  -3.113  1.00  6.29           C  
ATOM    125  C   GLN A  10      13.329  -8.765  -3.059  1.00  6.29           C  
ATOM    126  O   GLN A  10      12.898  -9.360  -4.054  1.00  6.29           O  
ATOM    127  CB  GLN A  10      15.806  -8.747  -2.786  1.00  6.29           C  
ATOM    128  CG  GLN A  10      17.123  -8.050  -3.000  1.00  6.29           C  
ATOM    129  CD  GLN A  10      17.388  -7.760  -4.456  1.00  6.29           C  
ATOM    130  OE1 GLN A  10      17.273  -8.655  -5.308  1.00  6.29           O  
ATOM    131  NE2 GLN A  10      17.741  -6.514  -4.761  1.00  6.29           N  
ATOM    132  H   GLN A  10      15.071  -6.763  -1.351  1.00  6.29           H  
ATOM    133  HA  GLN A  10      14.677  -7.477  -4.114  1.00  6.29           H  
ATOM    134 1HB  GLN A  10      15.757  -9.066  -1.743  1.00  6.29           H  
ATOM    135 2HB  GLN A  10      15.795  -9.644  -3.396  1.00  6.29           H  
ATOM    136 1HG  GLN A  10      17.111  -7.102  -2.459  1.00  6.29           H  
ATOM    137 2HG  GLN A  10      17.926  -8.686  -2.625  1.00  6.29           H  
ATOM    138 1HE2 GLN A  10      17.927  -6.266  -5.713  1.00  6.29           H  
ATOM    139 2HE2 GLN A  10      17.819  -5.822  -4.039  1.00  6.29           H  
ATOM    140  N   LYS A  11      12.742  -8.826  -1.867  1.00  6.10           N  
ATOM    141  CA  LYS A  11      11.570  -9.638  -1.643  1.00  6.10           C  
ATOM    142  C   LYS A  11      10.549  -8.956  -0.757  1.00  6.10           C  
ATOM    143  O   LYS A  11      10.887  -8.293   0.227  1.00  6.10           O  
ATOM    144  CB  LYS A  11      11.989 -10.930  -0.965  1.00  6.10           C  
ATOM    145  CG  LYS A  11      12.630 -10.714   0.417  1.00  6.10           C  
ATOM    146  CD  LYS A  11      13.082 -12.020   1.063  1.00  6.10           C  
ATOM    147  CE  LYS A  11      13.658 -11.784   2.457  1.00  6.10           C  
ATOM    148  NZ  LYS A  11      14.108 -13.051   3.098  1.00  6.10           N  
ATOM    149  H   LYS A  11      13.132  -8.297  -1.104  1.00  6.10           H  
ATOM    150  HA  LYS A  11      11.096  -9.846  -2.601  1.00  6.10           H  
ATOM    151 1HB  LYS A  11      11.125 -11.505  -0.785  1.00  6.10           H  
ATOM    152 2HB  LYS A  11      12.661 -11.495  -1.606  1.00  6.10           H  
ATOM    153 1HG  LYS A  11      13.493 -10.053   0.315  1.00  6.10           H  
ATOM    154 2HG  LYS A  11      11.905 -10.232   1.072  1.00  6.10           H  
ATOM    155 1HD  LYS A  11      12.233 -12.702   1.137  1.00  6.10           H  
ATOM    156 2HD  LYS A  11      13.850 -12.482   0.446  1.00  6.10           H  
ATOM    157 1HE  LYS A  11      14.506 -11.108   2.380  1.00  6.10           H  
ATOM    158 2HE  LYS A  11      12.894 -11.325   3.083  1.00  6.10           H  
ATOM    159 1HZ  LYS A  11      14.482 -12.852   4.016  1.00  6.10           H  
ATOM    160 2HZ  LYS A  11      13.326 -13.684   3.185  1.00  6.10           H  
ATOM    161 3HZ  LYS A  11      14.824 -13.480   2.530  1.00  6.10           H  
ATOM    162  N   VAL A  12       9.298  -9.158  -1.123  1.00  5.94           N  
ATOM    163  CA  VAL A  12       8.119  -8.711  -0.401  1.00  5.94           C  
ATOM    164  C   VAL A  12       7.031  -9.792  -0.495  1.00  5.94           C  
ATOM    165  O   VAL A  12       7.120 -10.677  -1.340  1.00  5.94           O  
ATOM    166  CB  VAL A  12       7.631  -7.365  -0.951  1.00  5.94           C  
ATOM    167  CG1 VAL A  12       8.643  -6.234  -0.758  1.00  5.94           C  
ATOM    168  CG2 VAL A  12       7.435  -7.524  -2.349  1.00  5.94           C  
ATOM    169  H   VAL A  12       9.153  -9.693  -1.965  1.00  5.94           H  
ATOM    170  HA  VAL A  12       8.381  -8.576   0.648  1.00  5.94           H  
ATOM    171  HB  VAL A  12       6.713  -7.089  -0.445  1.00  5.94           H  
ATOM    172 1HG1 VAL A  12       8.239  -5.312  -1.178  1.00  5.94           H  
ATOM    173 2HG1 VAL A  12       8.841  -6.092   0.304  1.00  5.94           H  
ATOM    174 3HG1 VAL A  12       9.559  -6.474  -1.269  1.00  5.94           H  
ATOM    175 1HG2 VAL A  12       7.082  -6.606  -2.765  1.00  5.94           H  
ATOM    176 2HG2 VAL A  12       8.374  -7.793  -2.817  1.00  5.94           H  
ATOM    177 3HG2 VAL A  12       6.713  -8.294  -2.477  1.00  5.94           H  
ATOM    178  N   TRP A  13       6.019  -9.715   0.361  1.00  5.80           N  
ATOM    179  CA  TRP A  13       4.861 -10.624   0.331  1.00  5.80           C  
ATOM    180  C   TRP A  13       3.532  -9.884   0.399  1.00  5.80           C  
ATOM    181  O   TRP A  13       3.473  -8.774   0.936  1.00  5.80           O  
ATOM    182  CB  TRP A  13       4.914 -11.594   1.501  1.00  5.80           C  
ATOM    183  CG  TRP A  13       6.001 -12.627   1.463  1.00  5.80           C  
ATOM    184  CD1 TRP A  13       7.330 -12.479   1.745  1.00  5.80           C  
ATOM    185  CD2 TRP A  13       5.798 -14.035   1.220  1.00  5.80           C  
ATOM    186  NE1 TRP A  13       7.961 -13.694   1.674  1.00  5.80           N  
ATOM    187  CE2 TRP A  13       7.031 -14.658   1.370  1.00  5.80           C  
ATOM    188  CE3 TRP A  13       4.675 -14.802   0.919  1.00  5.80           C  
ATOM    189  CZ2 TRP A  13       7.177 -16.024   1.231  1.00  5.80           C  
ATOM    190  CZ3 TRP A  13       4.813 -16.168   0.795  1.00  5.80           C  
ATOM    191  CH2 TRP A  13       6.036 -16.766   0.944  1.00  5.80           C  
ATOM    192  H   TRP A  13       6.031  -8.978   1.050  1.00  5.80           H  
ATOM    193  HA  TRP A  13       4.884 -11.189  -0.605  1.00  5.80           H  
ATOM    194 1HB  TRP A  13       5.018 -11.030   2.426  1.00  5.80           H  
ATOM    195 2HB  TRP A  13       3.956 -12.122   1.558  1.00  5.80           H  
ATOM    196  HD1 TRP A  13       7.818 -11.538   1.996  1.00  5.80           H  
ATOM    197  HE1 TRP A  13       8.944 -13.862   1.840  1.00  5.80           H  
ATOM    198  HE3 TRP A  13       3.703 -14.325   0.796  1.00  5.80           H  
ATOM    199  HZ2 TRP A  13       8.141 -16.518   1.352  1.00  5.80           H  
ATOM    200  HZ3 TRP A  13       3.923 -16.761   0.567  1.00  5.80           H  
ATOM    201  HH2 TRP A  13       6.115 -17.849   0.832  1.00  5.80           H  
ATOM    202  N   VAL A  14       2.467 -10.506  -0.121  1.00  5.66           N  
ATOM    203  CA  VAL A  14       1.119  -9.946  -0.012  1.00  5.66           C  
ATOM    204  C   VAL A  14       0.151 -10.939   0.625  1.00  5.66           C  
ATOM    205  O   VAL A  14       0.334 -12.153   0.511  1.00  5.66           O  
ATOM    206  CB  VAL A  14       0.579  -9.551  -1.406  1.00  5.66           C  
ATOM    207  CG1 VAL A  14       1.403  -8.466  -1.992  1.00  5.66           C  
ATOM    208  CG2 VAL A  14       0.628 -10.762  -2.330  1.00  5.66           C  
ATOM    209  H   VAL A  14       2.581 -11.411  -0.588  1.00  5.66           H  
ATOM    210  HA  VAL A  14       1.161  -9.053   0.613  1.00  5.66           H  
ATOM    211  HB  VAL A  14      -0.447  -9.193  -1.306  1.00  5.66           H  
ATOM    212 1HG1 VAL A  14       1.019  -8.194  -2.966  1.00  5.66           H  
ATOM    213 2HG1 VAL A  14       1.385  -7.593  -1.336  1.00  5.66           H  
ATOM    214 3HG1 VAL A  14       2.396  -8.835  -2.079  1.00  5.66           H  
ATOM    215 1HG2 VAL A  14       0.248 -10.502  -3.307  1.00  5.66           H  
ATOM    216 2HG2 VAL A  14       1.661 -11.099  -2.425  1.00  5.66           H  
ATOM    217 3HG2 VAL A  14       0.020 -11.565  -1.907  1.00  5.66           H  
ATOM    218  N   VAL A  15      -0.872 -10.415   1.306  1.00  5.51           N  
ATOM    219  CA  VAL A  15      -1.895 -11.273   1.900  1.00  5.51           C  
ATOM    220  C   VAL A  15      -3.273 -10.784   1.456  1.00  5.51           C  
ATOM    221  O   VAL A  15      -3.576  -9.595   1.562  1.00  5.51           O  
ATOM    222  CB  VAL A  15      -1.799 -11.271   3.450  1.00  5.51           C  
ATOM    223  CG1 VAL A  15      -2.879 -12.192   4.047  1.00  5.51           C  
ATOM    224  CG2 VAL A  15      -0.413 -11.727   3.897  1.00  5.51           C  
ATOM    225  H   VAL A  15      -0.956  -9.414   1.389  1.00  5.51           H  
ATOM    226  HA  VAL A  15      -1.765 -12.285   1.540  1.00  5.51           H  
ATOM    227  HB  VAL A  15      -1.990 -10.264   3.818  1.00  5.51           H  
ATOM    228 1HG1 VAL A  15      -2.813 -12.171   5.129  1.00  5.51           H  
ATOM    229 2HG1 VAL A  15      -3.862 -11.852   3.740  1.00  5.51           H  
ATOM    230 3HG1 VAL A  15      -2.725 -13.213   3.692  1.00  5.51           H  
ATOM    231 1HG2 VAL A  15      -0.355 -11.720   4.988  1.00  5.51           H  
ATOM    232 2HG2 VAL A  15      -0.247 -12.720   3.538  1.00  5.51           H  
ATOM    233 3HG2 VAL A  15       0.350 -11.063   3.497  1.00  5.51           H  
ATOM    234  N   GLY A  16      -4.080 -11.693   0.918  1.00  5.35           N  
ATOM    235  CA  GLY A  16      -5.418 -11.350   0.456  1.00  5.35           C  
ATOM    236  C   GLY A  16      -6.453 -11.658   1.522  1.00  5.35           C  
ATOM    237  O   GLY A  16      -6.115 -11.916   2.681  1.00  5.35           O  
ATOM    238  H   GLY A  16      -3.765 -12.658   0.853  1.00  5.35           H  
ATOM    239 1HA  GLY A  16      -5.458 -10.294   0.191  1.00  5.35           H  
ATOM    240 2HA  GLY A  16      -5.644 -11.919  -0.445  1.00  5.35           H  
ATOM    241  N   SER A  17      -7.724 -11.651   1.138  1.00  5.17           N  
ATOM    242  CA  SER A  17      -8.757 -11.945   2.113  1.00  5.17           C  
ATOM    243  C   SER A  17      -8.651 -13.417   2.475  1.00  5.17           C  
ATOM    244  O   SER A  17      -8.009 -14.188   1.759  1.00  5.17           O  
ATOM    245  CB  SER A  17     -10.125 -11.616   1.548  1.00  5.17           C  
ATOM    246  OG  SER A  17     -10.458 -12.475   0.491  1.00  5.17           O  
ATOM    247  H   SER A  17      -7.969 -11.435   0.181  1.00  5.17           H  
ATOM    248  HA  SER A  17      -8.585 -11.346   3.009  1.00  5.17           H  
ATOM    249 1HB  SER A  17     -10.873 -11.699   2.335  1.00  5.17           H  
ATOM    250 2HB  SER A  17     -10.133 -10.586   1.197  1.00  5.17           H  
ATOM    251  HG  SER A  17     -10.556 -13.348   0.879  1.00  5.17           H  
ATOM    252  N   GLY A  18      -9.212 -13.809   3.619  1.00  4.99           N  
ATOM    253  CA  GLY A  18      -9.222 -15.222   4.005  1.00  4.99           C  
ATOM    254  C   GLY A  18      -7.846 -15.703   4.467  1.00  4.99           C  
ATOM    255  O   GLY A  18      -7.617 -16.902   4.604  1.00  4.99           O  
ATOM    256  H   GLY A  18      -9.686 -13.131   4.199  1.00  4.99           H  
ATOM    257 1HA  GLY A  18      -9.945 -15.370   4.808  1.00  4.99           H  
ATOM    258 2HA  GLY A  18      -9.558 -15.824   3.162  1.00  4.99           H  
ATOM    259  N   TRP A  19      -6.937 -14.757   4.687  1.00  4.83           N  
ATOM    260  CA  TRP A  19      -5.552 -15.014   5.054  1.00  4.83           C  
ATOM    261  C   TRP A  19      -4.770 -15.786   4.000  1.00  4.83           C  
ATOM    262  O   TRP A  19      -3.793 -16.473   4.309  1.00  4.83           O  
ATOM    263  CB  TRP A  19      -5.451 -15.754   6.381  1.00  4.83           C  
ATOM    264  CG  TRP A  19      -6.002 -14.999   7.514  1.00  4.83           C  
ATOM    265  CD1 TRP A  19      -7.133 -15.262   8.222  1.00  4.83           C  
ATOM    266  CD2 TRP A  19      -5.426 -13.817   8.094  1.00  4.83           C  
ATOM    267  NE1 TRP A  19      -7.292 -14.328   9.214  1.00  4.83           N  
ATOM    268  CE2 TRP A  19      -6.250 -13.436   9.148  1.00  4.83           C  
ATOM    269  CE3 TRP A  19      -4.290 -13.064   7.806  1.00  4.83           C  
ATOM    270  CZ2 TRP A  19      -5.969 -12.332   9.931  1.00  4.83           C  
ATOM    271  CZ3 TRP A  19      -4.001 -11.964   8.582  1.00  4.83           C  
ATOM    272  CH2 TRP A  19      -4.818 -11.603   9.621  1.00  4.83           C  
ATOM    273  H   TRP A  19      -7.215 -13.796   4.556  1.00  4.83           H  
ATOM    274  HA  TRP A  19      -5.061 -14.049   5.178  1.00  4.83           H  
ATOM    275 1HB  TRP A  19      -5.947 -16.718   6.331  1.00  4.83           H  
ATOM    276 2HB  TRP A  19      -4.412 -15.950   6.587  1.00  4.83           H  
ATOM    277  HD1 TRP A  19      -7.808 -16.098   8.033  1.00  4.83           H  
ATOM    278  HE1 TRP A  19      -8.051 -14.299   9.882  1.00  4.83           H  
ATOM    279  HE3 TRP A  19      -3.639 -13.347   6.985  1.00  4.83           H  
ATOM    280  HZ2 TRP A  19      -6.609 -12.028  10.759  1.00  4.83           H  
ATOM    281  HZ3 TRP A  19      -3.104 -11.390   8.345  1.00  4.83           H  
ATOM    282  HH2 TRP A  19      -4.561 -10.726  10.216  1.00  4.83           H  
ATOM    283  N   HIS A  20      -5.119 -15.629   2.736  1.00  4.72           N  
ATOM    284  CA  HIS A  20      -4.295 -16.303   1.749  1.00  4.72           C  
ATOM    285  C   HIS A  20      -3.044 -15.485   1.470  1.00  4.72           C  
ATOM    286  O   HIS A  20      -3.110 -14.362   0.961  1.00  4.72           O  
ATOM    287  CB  HIS A  20      -5.081 -16.565   0.461  1.00  4.72           C  
ATOM    288  CG  HIS A  20      -6.172 -17.598   0.629  1.00  4.72           C  
ATOM    289  ND1 HIS A  20      -5.986 -18.946   0.322  1.00  4.72           N  
ATOM    290  CD2 HIS A  20      -7.438 -17.493   1.093  1.00  4.72           C  
ATOM    291  CE1 HIS A  20      -7.102 -19.607   0.600  1.00  4.72           C  
ATOM    292  NE2 HIS A  20      -7.990 -18.751   1.062  1.00  4.72           N  
ATOM    293  H   HIS A  20      -5.947 -15.088   2.472  1.00  4.72           H  
ATOM    294  HA  HIS A  20      -3.972 -17.270   2.138  1.00  4.72           H  
ATOM    295 1HB  HIS A  20      -5.544 -15.634   0.126  1.00  4.72           H  
ATOM    296 2HB  HIS A  20      -4.399 -16.899  -0.320  1.00  4.72           H  
ATOM    297  HD2 HIS A  20      -7.925 -16.593   1.432  1.00  4.72           H  
ATOM    298  HE1 HIS A  20      -7.261 -20.678   0.469  1.00  4.72           H  
ATOM    299  HE2 HIS A  20      -8.930 -18.974   1.356  1.00  4.72           H  
ATOM    300  N   ARG A  21      -1.894 -16.034   1.848  1.00  4.68           N  
ATOM    301  CA  ARG A  21      -0.622 -15.345   1.678  1.00  4.68           C  
ATOM    302  C   ARG A  21       0.025 -15.817   0.402  1.00  4.68           C  
ATOM    303  O   ARG A  21      -0.001 -17.007   0.077  1.00  4.68           O  
ATOM    304  CB  ARG A  21       0.271 -15.517   2.897  1.00  4.68           C  
ATOM    305  CG  ARG A  21       1.639 -14.863   2.813  1.00  4.68           C  
ATOM    306  CD  ARG A  21       2.301 -14.708   4.168  1.00  4.68           C  
ATOM    307  NE  ARG A  21       3.691 -14.252   4.052  1.00  4.68           N  
ATOM    308  CZ  ARG A  21       4.355 -13.487   4.955  1.00  4.68           C  
ATOM    309  NH1 ARG A  21       3.768 -13.032   6.017  1.00  4.68           N  
ATOM    310  NH2 ARG A  21       5.625 -13.177   4.771  1.00  4.68           N  
ATOM    311  H   ARG A  21      -1.882 -16.969   2.262  1.00  4.68           H  
ATOM    312  HA  ARG A  21      -0.811 -14.283   1.575  1.00  4.68           H  
ATOM    313 1HB  ARG A  21      -0.226 -15.098   3.746  1.00  4.68           H  
ATOM    314 2HB  ARG A  21       0.420 -16.571   3.097  1.00  4.68           H  
ATOM    315 1HG  ARG A  21       2.261 -15.509   2.215  1.00  4.68           H  
ATOM    316 2HG  ARG A  21       1.563 -13.883   2.336  1.00  4.68           H  
ATOM    317 1HD  ARG A  21       1.753 -13.976   4.767  1.00  4.68           H  
ATOM    318 2HD  ARG A  21       2.299 -15.667   4.686  1.00  4.68           H  
ATOM    319  HE  ARG A  21       4.212 -14.572   3.248  1.00  4.68           H  
ATOM    320 1HH1 ARG A  21       2.790 -13.233   6.239  1.00  4.68           H  
ATOM    321 2HH1 ARG A  21       4.279 -12.458   6.676  1.00  4.68           H  
ATOM    322 1HH2 ARG A  21       6.129 -13.514   3.956  1.00  4.68           H  
ATOM    323 2HH2 ARG A  21       6.099 -12.606   5.454  1.00  4.68           H  
ATOM    324  N   SER A  22       0.588 -14.897  -0.351  1.00  4.72           N  
ATOM    325  CA  SER A  22       1.193 -15.299  -1.600  1.00  4.72           C  
ATOM    326  C   SER A  22       2.277 -14.383  -2.081  1.00  4.72           C  
ATOM    327  O   SER A  22       2.509 -13.287  -1.550  1.00  4.72           O  
ATOM    328  CB  SER A  22       0.137 -15.383  -2.687  1.00  4.72           C  
ATOM    329  OG  SER A  22      -0.348 -14.110  -3.005  1.00  4.72           O  
ATOM    330  H   SER A  22       0.574 -13.917  -0.065  1.00  4.72           H  
ATOM    331  HA  SER A  22       1.643 -16.281  -1.459  1.00  4.72           H  
ATOM    332 1HB  SER A  22       0.565 -15.844  -3.577  1.00  4.72           H  
ATOM    333 2HB  SER A  22      -0.682 -16.016  -2.355  1.00  4.72           H  
ATOM    334  HG  SER A  22       0.429 -13.599  -3.254  1.00  4.72           H  
ATOM    335  N   TYR A  23       2.961 -14.859  -3.100  1.00  4.84           N  
ATOM    336  CA  TYR A  23       3.958 -14.038  -3.721  1.00  4.84           C  
ATOM    337  C   TYR A  23       4.132 -14.349  -5.182  1.00  4.84           C  
ATOM    338  O   TYR A  23       3.848 -15.457  -5.654  1.00  4.84           O  
ATOM    339  CB  TYR A  23       5.290 -14.245  -3.035  1.00  4.84           C  
ATOM    340  CG  TYR A  23       5.886 -15.601  -3.257  1.00  4.84           C  
ATOM    341  CD1 TYR A  23       6.819 -15.800  -4.263  1.00  4.84           C  
ATOM    342  CD2 TYR A  23       5.504 -16.636  -2.473  1.00  4.84           C  
ATOM    343  CE1 TYR A  23       7.380 -17.049  -4.441  1.00  4.84           C  
ATOM    344  CE2 TYR A  23       6.054 -17.874  -2.631  1.00  4.84           C  
ATOM    345  CZ  TYR A  23       6.994 -18.089  -3.609  1.00  4.84           C  
ATOM    346  OH  TYR A  23       7.542 -19.340  -3.766  1.00  4.84           O  
ATOM    347  H   TYR A  23       2.759 -15.800  -3.434  1.00  4.84           H  
ATOM    348  HA  TYR A  23       3.651 -12.997  -3.637  1.00  4.84           H  
ATOM    349 1HB  TYR A  23       5.960 -13.538  -3.406  1.00  4.84           H  
ATOM    350 2HB  TYR A  23       5.194 -14.072  -1.964  1.00  4.84           H  
ATOM    351  HD1 TYR A  23       7.117 -14.970  -4.905  1.00  4.84           H  
ATOM    352  HD2 TYR A  23       4.763 -16.472  -1.727  1.00  4.84           H  
ATOM    353  HE1 TYR A  23       8.119 -17.217  -5.221  1.00  4.84           H  
ATOM    354  HE2 TYR A  23       5.737 -18.692  -1.985  1.00  4.84           H  
ATOM    355  HH  TYR A  23       8.112 -19.343  -4.541  1.00  4.84           H  
ATOM    356  N   TYR A  24       4.689 -13.371  -5.870  1.00  5.02           N  
ATOM    357  CA  TYR A  24       5.108 -13.502  -7.256  1.00  5.02           C  
ATOM    358  C   TYR A  24       6.497 -12.899  -7.254  1.00  5.02           C  
ATOM    359  O   TYR A  24       6.697 -11.823  -6.715  1.00  5.02           O  
ATOM    360  CB  TYR A  24       4.111 -12.839  -8.186  1.00  5.02           C  
ATOM    361  CG  TYR A  24       2.730 -13.417  -8.019  1.00  5.02           C  
ATOM    362  CD1 TYR A  24       1.873 -12.911  -7.046  1.00  5.02           C  
ATOM    363  CD2 TYR A  24       2.331 -14.470  -8.805  1.00  5.02           C  
ATOM    364  CE1 TYR A  24       0.626 -13.471  -6.862  1.00  5.02           C  
ATOM    365  CE2 TYR A  24       1.083 -15.042  -8.624  1.00  5.02           C  
ATOM    366  CZ  TYR A  24       0.230 -14.545  -7.658  1.00  5.02           C  
ATOM    367  OH  TYR A  24      -1.014 -15.106  -7.484  1.00  5.02           O  
ATOM    368  H   TYR A  24       4.848 -12.494  -5.371  1.00  5.02           H  
ATOM    369  HA  TYR A  24       5.195 -14.548  -7.520  1.00  5.02           H  
ATOM    370 1HB  TYR A  24       4.081 -11.778  -8.034  1.00  5.02           H  
ATOM    371 2HB  TYR A  24       4.414 -13.033  -9.204  1.00  5.02           H  
ATOM    372  HD1 TYR A  24       2.198 -12.077  -6.420  1.00  5.02           H  
ATOM    373  HD2 TYR A  24       3.005 -14.857  -9.563  1.00  5.02           H  
ATOM    374  HE1 TYR A  24      -0.041 -13.075  -6.095  1.00  5.02           H  
ATOM    375  HE2 TYR A  24       0.772 -15.881  -9.247  1.00  5.02           H  
ATOM    376  HH  TYR A  24      -1.134 -15.819  -8.114  1.00  5.02           H  
ATOM    377  N   THR A  25       7.464 -13.594  -7.795  1.00  5.22           N  
ATOM    378  CA  THR A  25       8.846 -13.202  -7.508  1.00  5.22           C  
ATOM    379  C   THR A  25       9.356 -11.890  -8.081  1.00  5.22           C  
ATOM    380  O   THR A  25       9.126 -11.602  -9.249  1.00  5.22           O  
ATOM    381  CB  THR A  25       9.736 -14.294  -8.013  1.00  5.22           C  
ATOM    382  OG1 THR A  25       9.581 -14.425  -9.422  1.00  5.22           O  
ATOM    383  CG2 THR A  25       9.292 -15.583  -7.355  1.00  5.22           C  
ATOM    384  H   THR A  25       7.235 -14.436  -8.324  1.00  5.22           H  
ATOM    385  HA  THR A  25       8.948 -13.154  -6.431  1.00  5.22           H  
ATOM    386  HB  THR A  25      10.753 -14.045  -7.798  1.00  5.22           H  
ATOM    387  HG1 THR A  25      10.382 -14.883  -9.788  1.00  5.22           H  
ATOM    388 1HG2 THR A  25       9.900 -16.411  -7.714  1.00  5.22           H  
ATOM    389 2HG2 THR A  25       9.408 -15.485  -6.280  1.00  5.22           H  
ATOM    390 3HG2 THR A  25       8.264 -15.769  -7.588  1.00  5.22           H  
ATOM    391  N   TRP A  26      10.156 -11.151  -7.266  1.00  5.43           N  
ATOM    392  CA  TRP A  26      10.792  -9.898  -7.698  1.00  5.43           C  
ATOM    393  C   TRP A  26      12.308  -9.821  -7.990  1.00  5.43           C  
ATOM    394  O   TRP A  26      12.731  -9.782  -9.144  1.00  5.43           O  
ATOM    395  CB  TRP A  26      10.593  -8.827  -6.630  1.00  5.43           C  
ATOM    396  CG  TRP A  26       9.339  -8.137  -6.604  1.00  5.43           C  
ATOM    397  CD1 TRP A  26       8.207  -8.350  -7.304  1.00  5.43           C  
ATOM    398  CD2 TRP A  26       9.117  -6.994  -5.798  1.00  5.43           C  
ATOM    399  NE1 TRP A  26       7.286  -7.393  -6.986  1.00  5.43           N  
ATOM    400  CE2 TRP A  26       7.840  -6.547  -6.066  1.00  5.43           C  
ATOM    401  CE3 TRP A  26       9.905  -6.315  -4.886  1.00  5.43           C  
ATOM    402  CZ2 TRP A  26       7.328  -5.426  -5.457  1.00  5.43           C  
ATOM    403  CZ3 TRP A  26       9.403  -5.213  -4.269  1.00  5.43           C  
ATOM    404  CH2 TRP A  26       8.137  -4.770  -4.550  1.00  5.43           C  
ATOM    405  H   TRP A  26      10.286 -11.440  -6.300  1.00  5.43           H  
ATOM    406  HA  TRP A  26      10.273  -9.585  -8.599  1.00  5.43           H  
ATOM    407 1HB  TRP A  26      10.729  -9.279  -5.646  1.00  5.43           H  
ATOM    408 2HB  TRP A  26      11.354  -8.065  -6.729  1.00  5.43           H  
ATOM    409  HD1 TRP A  26       8.056  -9.154  -8.022  1.00  5.43           H  
ATOM    410  HE1 TRP A  26       6.356  -7.331  -7.395  1.00  5.43           H  
ATOM    411  HE3 TRP A  26      10.918  -6.661  -4.666  1.00  5.43           H  
ATOM    412  HZ2 TRP A  26       6.329  -5.053  -5.663  1.00  5.43           H  
ATOM    413  HZ3 TRP A  26      10.047  -4.709  -3.556  1.00  5.43           H  
ATOM    414  HH2 TRP A  26       7.756  -3.892  -4.050  1.00  5.43           H  
ATOM    415  N   ASN A  27      13.139  -9.678  -6.926  1.00  5.65           N  
ATOM    416  CA  ASN A  27      14.599  -9.414  -7.024  1.00  5.65           C  
ATOM    417  C   ASN A  27      14.917  -8.102  -7.768  1.00  5.65           C  
ATOM    418  O   ASN A  27      16.055  -7.851  -8.191  1.00  5.65           O  
ATOM    419  CB  ASN A  27      15.365 -10.560  -7.650  1.00  5.65           C  
ATOM    420  CG  ASN A  27      15.538 -11.713  -6.743  1.00  5.65           C  
ATOM    421  OD1 ASN A  27      15.143 -12.837  -7.092  1.00  5.65           O  
ATOM    422  ND2 ASN A  27      16.143 -11.474  -5.601  1.00  5.65           N  
ATOM    423  H   ASN A  27      12.781  -9.711  -5.970  1.00  5.65           H  
ATOM    424  HA  ASN A  27      14.973  -9.296  -6.009  1.00  5.65           H  
ATOM    425 1HB  ASN A  27      14.867 -10.891  -8.539  1.00  5.65           H  
ATOM    426 2HB  ASN A  27      16.353 -10.204  -7.947  1.00  5.65           H  
ATOM    427 1HD2 ASN A  27      16.310 -12.213  -4.949  1.00  5.65           H  
ATOM    428 2HD2 ASN A  27      16.476 -10.524  -5.390  1.00  5.65           H  
ATOM    429  N   LEU A  28      13.869  -7.316  -8.006  1.00  5.87           N  
ATOM    430  CA  LEU A  28      13.806  -6.002  -8.641  1.00  5.87           C  
ATOM    431  C   LEU A  28      14.370  -5.919 -10.083  1.00  5.87           C  
ATOM    432  O   LEU A  28      14.087  -4.964 -10.806  1.00  5.87           O  
ATOM    433  CB  LEU A  28      14.523  -5.012  -7.719  1.00  5.87           C  
ATOM    434  CG  LEU A  28      13.862  -4.844  -6.309  1.00  5.87           C  
ATOM    435  CD1 LEU A  28      14.740  -3.968  -5.439  1.00  5.87           C  
ATOM    436  CD2 LEU A  28      12.468  -4.239  -6.448  1.00  5.87           C  
ATOM    437  H   LEU A  28      12.996  -7.661  -7.652  1.00  5.87           H  
ATOM    438  HA  LEU A  28      12.755  -5.716  -8.686  1.00  5.87           H  
ATOM    439 1HB  LEU A  28      15.548  -5.342  -7.568  1.00  5.87           H  
ATOM    440 2HB  LEU A  28      14.545  -4.035  -8.202  1.00  5.87           H  
ATOM    441  HG  LEU A  28      13.777  -5.817  -5.825  1.00  5.87           H  
ATOM    442 1HD1 LEU A  28      14.284  -3.859  -4.458  1.00  5.87           H  
ATOM    443 2HD1 LEU A  28      15.720  -4.420  -5.330  1.00  5.87           H  
ATOM    444 3HD1 LEU A  28      14.842  -2.988  -5.897  1.00  5.87           H  
ATOM    445 1HD2 LEU A  28      12.028  -4.134  -5.450  1.00  5.87           H  
ATOM    446 2HD2 LEU A  28      12.538  -3.258  -6.915  1.00  5.87           H  
ATOM    447 3HD2 LEU A  28      11.840  -4.889  -7.057  1.00  5.87           H  
ATOM    448  N   ASN A  29      15.129  -6.939 -10.501  1.00  6.10           N  
ATOM    449  CA  ASN A  29      15.780  -7.015 -11.802  1.00  6.10           C  
ATOM    450  C   ASN A  29      15.612  -8.350 -12.553  1.00  6.10           C  
ATOM    451  O   ASN A  29      15.818  -8.403 -13.767  1.00  6.10           O  
ATOM    452  CB  ASN A  29      17.253  -6.801 -11.549  1.00  6.10           C  
ATOM    453  CG  ASN A  29      17.550  -5.461 -10.984  1.00  6.10           C  
ATOM    454  OD1 ASN A  29      17.676  -4.450 -11.687  1.00  6.10           O  
ATOM    455  ND2 ASN A  29      17.598  -5.423  -9.671  1.00  6.10           N  
ATOM    456  H   ASN A  29      15.325  -7.671  -9.835  1.00  6.10           H  
ATOM    457  HA  ASN A  29      15.378  -6.224 -12.434  1.00  6.10           H  
ATOM    458 1HB  ASN A  29      17.607  -7.562 -10.850  1.00  6.10           H  
ATOM    459 2HB  ASN A  29      17.806  -6.928 -12.479  1.00  6.10           H  
ATOM    460 1HD2 ASN A  29      17.765  -4.559  -9.199  1.00  6.10           H  
ATOM    461 2HD2 ASN A  29      17.392  -6.274  -9.137  1.00  6.10           H  
ATOM    462  N   THR A  30      15.324  -9.436 -11.828  1.00  6.36           N  
ATOM    463  CA  THR A  30      15.333 -10.783 -12.418  1.00  6.36           C  
ATOM    464  C   THR A  30      14.023 -11.527 -12.160  1.00  6.36           C  
ATOM    465  O   THR A  30      13.192 -11.663 -13.062  1.00  6.36           O  
ATOM    466  CB  THR A  30      16.522 -11.623 -11.893  1.00  6.36           C  
ATOM    467  OG1 THR A  30      16.468 -11.694 -10.463  1.00  6.36           O  
ATOM    468  CG2 THR A  30      17.840 -10.989 -12.306  1.00  6.36           C  
ATOM    469  H   THR A  30      15.108  -9.332 -10.849  1.00  6.36           H  
ATOM    470  HA  THR A  30      15.446 -10.684 -13.497  1.00  6.36           H  
ATOM    471  HB  THR A  30      16.460 -12.629 -12.305  1.00  6.36           H  
ATOM    472  HG1 THR A  30      17.180 -12.269 -10.150  1.00  6.36           H  
ATOM    473 1HG2 THR A  30      18.665 -11.593 -11.935  1.00  6.36           H  
ATOM    474 2HG2 THR A  30      17.889 -10.933 -13.395  1.00  6.36           H  
ATOM    475 3HG2 THR A  30      17.914  -9.988 -11.890  1.00  6.36           H  
ATOM    476  N   GLY A  31      13.849 -11.975 -10.911  1.00  6.66           N  
ATOM    477  CA  GLY A  31      12.640 -12.701 -10.505  1.00  6.66           C  
ATOM    478  C   GLY A  31      12.811 -14.102  -9.891  1.00  6.66           C  
ATOM    479  O   GLY A  31      12.074 -15.019 -10.257  1.00  6.66           O  
ATOM    480  H   GLY A  31      14.611 -11.817 -10.271  1.00  6.66           H  
ATOM    481 1HA  GLY A  31      12.093 -12.088  -9.794  1.00  6.66           H  
ATOM    482 2HA  GLY A  31      11.987 -12.774 -11.363  1.00  6.66           H  
ATOM    483  N   SER A  32      13.761 -14.282  -8.961  1.00  7.02           N  
ATOM    484  CA  SER A  32      13.898 -15.568  -8.270  1.00  7.02           C  
ATOM    485  C   SER A  32      13.190 -15.357  -6.926  1.00  7.02           C  
ATOM    486  O   SER A  32      12.044 -15.718  -6.811  1.00  7.02           O  
ATOM    487  CB  SER A  32      15.363 -16.005  -8.125  1.00  7.02           C  
ATOM    488  OG  SER A  32      16.095 -15.192  -7.243  1.00  7.02           O  
ATOM    489  H   SER A  32      14.353 -13.519  -8.658  1.00  7.02           H  
ATOM    490  HA  SER A  32      13.362 -16.345  -8.822  1.00  7.02           H  
ATOM    491 1HB  SER A  32      15.404 -17.039  -7.789  1.00  7.02           H  
ATOM    492 2HB  SER A  32      15.827 -15.968  -9.109  1.00  7.02           H  
ATOM    493  HG  SER A  32      15.651 -14.339  -7.229  1.00  7.02           H  
ATOM    494  N   GLY A  33      13.883 -14.862  -5.907  1.00  7.40           N  
ATOM    495  CA  GLY A  33      13.307 -14.409  -4.618  1.00  7.40           C  
ATOM    496  C   GLY A  33      11.839 -14.770  -4.272  1.00  7.40           C  
ATOM    497  O   GLY A  33      11.384 -15.913  -4.342  1.00  7.40           O  
ATOM    498  H   GLY A  33      14.843 -14.641  -6.119  1.00  7.40           H  
ATOM    499 1HA  GLY A  33      13.944 -14.786  -3.817  1.00  7.40           H  
ATOM    500 2HA  GLY A  33      13.407 -13.324  -4.576  1.00  7.40           H  
ATOM    501  N   TRP A  34      11.152 -13.715  -3.800  1.00  7.80           N  
ATOM    502  CA  TRP A  34       9.730 -13.614  -3.439  1.00  7.80           C  
ATOM    503  C   TRP A  34       9.283 -12.212  -3.892  1.00  7.80           C  
ATOM    504  O   TRP A  34      10.133 -11.433  -4.319  1.00  7.80           O  
ATOM    505  CB  TRP A  34       9.475 -13.846  -1.945  1.00  7.80           C  
ATOM    506  CG  TRP A  34       9.950 -15.178  -1.459  1.00  7.80           C  
ATOM    507  CD1 TRP A  34       9.214 -16.296  -1.332  1.00  7.80           C  
ATOM    508  CD2 TRP A  34      11.289 -15.535  -1.042  1.00  7.80           C  
ATOM    509  NE1 TRP A  34       9.986 -17.327  -0.864  1.00  7.80           N  
ATOM    510  CE2 TRP A  34      11.258 -16.877  -0.684  1.00  7.80           C  
ATOM    511  CE3 TRP A  34      12.491 -14.833  -0.954  1.00  7.80           C  
ATOM    512  CZ2 TRP A  34      12.385 -17.544  -0.239  1.00  7.80           C  
ATOM    513  CZ3 TRP A  34      13.624 -15.495  -0.511  1.00  7.80           C  
ATOM    514  CH2 TRP A  34      13.572 -16.816  -0.161  1.00  7.80           C  
ATOM    515  H   TRP A  34      11.683 -12.858  -3.736  1.00  7.80           H  
ATOM    516  HA  TRP A  34       9.172 -14.356  -3.998  1.00  7.80           H  
ATOM    517 1HB  TRP A  34       9.934 -13.102  -1.370  1.00  7.80           H  
ATOM    518 2HB  TRP A  34       8.402 -13.777  -1.746  1.00  7.80           H  
ATOM    519  HD1 TRP A  34       8.171 -16.363  -1.562  1.00  7.80           H  
ATOM    520  HE1 TRP A  34       9.664 -18.267  -0.691  1.00  7.80           H  
ATOM    521  HE3 TRP A  34      12.538 -13.791  -1.237  1.00  7.80           H  
ATOM    522  HZ2 TRP A  34      12.364 -18.596   0.042  1.00  7.80           H  
ATOM    523  HZ3 TRP A  34      14.559 -14.938  -0.450  1.00  7.80           H  
ATOM    524  HH2 TRP A  34      14.481 -17.310   0.184  1.00  7.80           H  
ATOM    525  N   GLY A  35       7.989 -11.901  -3.907  1.00  8.10           N  
ATOM    526  CA  GLY A  35       7.558 -10.551  -4.320  1.00  8.10           C  
ATOM    527  C   GLY A  35       6.025 -10.299  -4.281  1.00  8.10           C  
ATOM    528  O   GLY A  35       5.246 -11.165  -3.889  1.00  8.10           O  
ATOM    529  H   GLY A  35       7.307 -12.555  -3.573  1.00  8.10           H  
ATOM    530 1HA  GLY A  35       8.058  -9.832  -3.691  1.00  8.10           H  
ATOM    531 2HA  GLY A  35       7.923 -10.356  -5.320  1.00  8.10           H  
ATOM    532  N   HIS A  36       5.610  -9.097  -4.706  1.00  8.24           N  
ATOM    533  CA  HIS A  36       4.213  -8.614  -4.686  1.00  8.24           C  
ATOM    534  C   HIS A  36       3.288  -9.155  -5.760  1.00  8.24           C  
ATOM    535  O   HIS A  36       3.692  -9.928  -6.618  1.00  8.24           O  
ATOM    536  CB  HIS A  36       4.112  -7.070  -4.763  1.00  8.24           C  
ATOM    537  CG  HIS A  36       4.369  -6.272  -3.495  1.00  8.24           C  
ATOM    538  ND1 HIS A  36       4.565  -4.900  -3.521  1.00  8.24           N  
ATOM    539  CD2 HIS A  36       4.384  -6.621  -2.185  1.00  8.24           C  
ATOM    540  CE1 HIS A  36       4.726  -4.455  -2.289  1.00  8.24           C  
ATOM    541  NE2 HIS A  36       4.615  -5.472  -1.461  1.00  8.24           N  
ATOM    542  H   HIS A  36       6.320  -8.466  -5.055  1.00  8.24           H  
ATOM    543  HA  HIS A  36       3.785  -8.912  -3.739  1.00  8.24           H  
ATOM    544 1HB  HIS A  36       4.803  -6.733  -5.510  1.00  8.24           H  
ATOM    545 2HB  HIS A  36       3.136  -6.774  -5.121  1.00  8.24           H  
ATOM    546  HD2 HIS A  36       4.251  -7.614  -1.769  1.00  8.24           H  
ATOM    547  HE1 HIS A  36       4.909  -3.420  -2.009  1.00  8.24           H  
ATOM    548  HE2 HIS A  36       4.684  -5.426  -0.454  1.00  8.24           H  
ATOM    549  N   SER A  37       2.020  -8.745  -5.650  1.00  8.18           N  
ATOM    550  CA  SER A  37       0.940  -9.063  -6.570  1.00  8.18           C  
ATOM    551  C   SER A  37       1.232  -8.366  -7.905  1.00  8.18           C  
ATOM    552  O   SER A  37       2.370  -7.986  -8.154  1.00  8.18           O  
ATOM    553  CB  SER A  37      -0.400  -8.629  -5.978  1.00  8.18           C  
ATOM    554  OG  SER A  37      -1.467  -8.906  -6.854  1.00  8.18           O  
ATOM    555  H   SER A  37       1.796  -8.139  -4.874  1.00  8.18           H  
ATOM    556  HA  SER A  37       0.919 -10.139  -6.740  1.00  8.18           H  
ATOM    557 1HB  SER A  37      -0.562  -9.143  -5.035  1.00  8.18           H  
ATOM    558 2HB  SER A  37      -0.370  -7.560  -5.765  1.00  8.18           H  
ATOM    559  HG  SER A  37      -2.269  -8.667  -6.373  1.00  8.18           H  
ATOM    560  N   HIS A  38       0.223  -8.237  -8.768  1.00  7.93           N  
ATOM    561  CA  HIS A  38       0.410  -7.813 -10.166  1.00  7.93           C  
ATOM    562  C   HIS A  38       1.117  -8.966 -10.867  1.00  7.93           C  
ATOM    563  O   HIS A  38       2.063  -8.812 -11.659  1.00  7.93           O  
ATOM    564  CB  HIS A  38       1.208  -6.503 -10.307  1.00  7.93           C  
ATOM    565  CG  HIS A  38       0.625  -5.352  -9.536  1.00  7.93           C  
ATOM    566  ND1 HIS A  38      -0.559  -4.735  -9.896  1.00  7.93           N  
ATOM    567  CD2 HIS A  38       1.060  -4.715  -8.423  1.00  7.93           C  
ATOM    568  CE1 HIS A  38      -0.822  -3.764  -9.038  1.00  7.93           C  
ATOM    569  NE2 HIS A  38       0.143  -3.730  -8.137  1.00  7.93           N  
ATOM    570  H   HIS A  38      -0.685  -8.501  -8.426  1.00  7.93           H  
ATOM    571  HA  HIS A  38      -0.557  -7.669 -10.648  1.00  7.93           H  
ATOM    572 1HB  HIS A  38       2.248  -6.630 -10.039  1.00  7.93           H  
ATOM    573 2HB  HIS A  38       1.204  -6.216 -11.357  1.00  7.93           H  
ATOM    574  HD2 HIS A  38       1.968  -4.942  -7.863  1.00  7.93           H  
ATOM    575  HE1 HIS A  38      -1.689  -3.104  -9.070  1.00  7.93           H  
ATOM    576  HE2 HIS A  38       0.203  -3.088  -7.358  1.00  7.93           H  
ATOM    577  N   PHE A  39       0.561 -10.136 -10.574  1.00  7.57           N  
ATOM    578  CA  PHE A  39       0.958 -11.438 -11.061  1.00  7.57           C  
ATOM    579  C   PHE A  39       0.964 -11.553 -12.568  1.00  7.57           C  
ATOM    580  O   PHE A  39       1.746 -12.315 -13.124  1.00  7.57           O  
ATOM    581  CB  PHE A  39      -0.014 -12.477 -10.535  1.00  7.57           C  
ATOM    582  CG  PHE A  39      -1.329 -12.466 -11.218  1.00  7.57           C  
ATOM    583  CD1 PHE A  39      -1.558 -13.302 -12.305  1.00  7.57           C  
ATOM    584  CD2 PHE A  39      -2.341 -11.624 -10.799  1.00  7.57           C  
ATOM    585  CE1 PHE A  39      -2.772 -13.293 -12.959  1.00  7.57           C  
ATOM    586  CE2 PHE A  39      -3.559 -11.611 -11.452  1.00  7.57           C  
ATOM    587  CZ  PHE A  39      -3.774 -12.448 -12.533  1.00  7.57           C  
ATOM    588  H   PHE A  39      -0.205 -10.109  -9.915  1.00  7.57           H  
ATOM    589  HA  PHE A  39       1.962 -11.653 -10.687  1.00  7.57           H  
ATOM    590 1HB  PHE A  39       0.407 -13.450 -10.683  1.00  7.57           H  
ATOM    591 2HB  PHE A  39      -0.178 -12.322  -9.475  1.00  7.57           H  
ATOM    592  HD1 PHE A  39      -0.762 -13.963 -12.641  1.00  7.57           H  
ATOM    593  HD2 PHE A  39      -2.169 -10.965  -9.948  1.00  7.57           H  
ATOM    594  HE1 PHE A  39      -2.939 -13.952 -13.810  1.00  7.57           H  
ATOM    595  HE2 PHE A  39      -4.352 -10.944 -11.116  1.00  7.57           H  
ATOM    596  HZ  PHE A  39      -4.735 -12.439 -13.047  1.00  7.57           H  
ATOM    597  N   SER A  40       0.178 -10.736 -13.265  1.00  7.16           N  
ATOM    598  CA  SER A  40       0.147 -10.841 -14.715  1.00  7.16           C  
ATOM    599  C   SER A  40       1.537 -10.568 -15.305  1.00  7.16           C  
ATOM    600  O   SER A  40       1.820 -10.958 -16.439  1.00  7.16           O  
ATOM    601  CB  SER A  40      -0.886  -9.891 -15.287  1.00  7.16           C  
ATOM    602  OG  SER A  40      -0.514  -8.553 -15.101  1.00  7.16           O  
ATOM    603  H   SER A  40      -0.432 -10.090 -12.787  1.00  7.16           H  
ATOM    604  HA  SER A  40      -0.143 -11.859 -14.977  1.00  7.16           H  
ATOM    605 1HB  SER A  40      -1.018 -10.093 -16.349  1.00  7.16           H  
ATOM    606 2HB  SER A  40      -1.843 -10.074 -14.798  1.00  7.16           H  
ATOM    607  HG  SER A  40       0.236  -8.405 -15.687  1.00  7.16           H  
ATOM    608  N   HIS A  41       2.401  -9.897 -14.533  1.00  6.75           N  
ATOM    609  CA  HIS A  41       3.768  -9.656 -14.935  1.00  6.75           C  
ATOM    610  C   HIS A  41       4.701 -10.639 -14.210  1.00  6.75           C  
ATOM    611  O   HIS A  41       5.459 -11.389 -14.829  1.00  6.75           O  
ATOM    612  CB  HIS A  41       4.180  -8.217 -14.596  1.00  6.75           C  
ATOM    613  CG  HIS A  41       5.572  -7.843 -15.037  1.00  6.75           C  
ATOM    614  ND1 HIS A  41       5.958  -7.848 -16.362  1.00  6.75           N  
ATOM    615  CD2 HIS A  41       6.656  -7.447 -14.330  1.00  6.75           C  
ATOM    616  CE1 HIS A  41       7.224  -7.472 -16.452  1.00  6.75           C  
ATOM    617  NE2 HIS A  41       7.671  -7.221 -15.235  1.00  6.75           N  
ATOM    618  H   HIS A  41       2.106  -9.577 -13.612  1.00  6.75           H  
ATOM    619  HA  HIS A  41       3.880  -9.810 -16.007  1.00  6.75           H  
ATOM    620 1HB  HIS A  41       3.476  -7.525 -15.056  1.00  6.75           H  
ATOM    621 2HB  HIS A  41       4.116  -8.070 -13.513  1.00  6.75           H  
ATOM    622  HD1 HIS A  41       5.385  -8.094 -17.145  1.00  6.75           H  
ATOM    623  HD2 HIS A  41       6.826  -7.294 -13.275  1.00  6.75           H  
ATOM    624  HE1 HIS A  41       7.717  -7.411 -17.422  1.00  6.75           H  
ATOM    625  N   TRP A  42       4.607 -10.659 -12.879  1.00  6.34           N  
ATOM    626  CA  TRP A  42       5.567 -11.410 -12.061  1.00  6.34           C  
ATOM    627  C   TRP A  42       5.413 -12.948 -12.123  1.00  6.34           C  
ATOM    628  O   TRP A  42       6.374 -13.698 -11.898  1.00  6.34           O  
ATOM    629  CB  TRP A  42       5.512 -10.895 -10.637  1.00  6.34           C  
ATOM    630  CG  TRP A  42       5.973  -9.466 -10.508  1.00  6.34           C  
ATOM    631  CD1 TRP A  42       5.197  -8.405 -10.154  1.00  6.34           C  
ATOM    632  CD2 TRP A  42       7.303  -8.922 -10.757  1.00  6.34           C  
ATOM    633  NE1 TRP A  42       5.948  -7.249 -10.141  1.00  6.34           N  
ATOM    634  CE2 TRP A  42       7.236  -7.549 -10.504  1.00  6.34           C  
ATOM    635  CE3 TRP A  42       8.520  -9.481 -11.168  1.00  6.34           C  
ATOM    636  CZ2 TRP A  42       8.348  -6.723 -10.628  1.00  6.34           C  
ATOM    637  CZ3 TRP A  42       9.632  -8.655 -11.292  1.00  6.34           C  
ATOM    638  CH2 TRP A  42       9.549  -7.312 -11.027  1.00  6.34           C  
ATOM    639  H   TRP A  42       3.892 -10.086 -12.428  1.00  6.34           H  
ATOM    640  HA  TRP A  42       6.562 -11.172 -12.436  1.00  6.34           H  
ATOM    641 1HB  TRP A  42       4.487 -10.940 -10.283  1.00  6.34           H  
ATOM    642 2HB  TRP A  42       6.137 -11.516  -9.991  1.00  6.34           H  
ATOM    643  HD1 TRP A  42       4.135  -8.464  -9.906  1.00  6.34           H  
ATOM    644  HE1 TRP A  42       5.600  -6.330  -9.904  1.00  6.34           H  
ATOM    645  HE3 TRP A  42       8.600 -10.548 -11.377  1.00  6.34           H  
ATOM    646  HZ2 TRP A  42       8.299  -5.654 -10.426  1.00  6.34           H  
ATOM    647  HZ3 TRP A  42      10.578  -9.109 -11.603  1.00  6.34           H  
ATOM    648  HH2 TRP A  42      10.443  -6.695 -11.133  1.00  6.34           H  
ATOM    649  N   LYS A  43       4.222 -13.435 -12.469  1.00  5.90           N  
ATOM    650  CA  LYS A  43       3.965 -14.865 -12.615  1.00  5.90           C  
ATOM    651  C   LYS A  43       4.882 -15.468 -13.682  1.00  5.90           C  
ATOM    652  O   LYS A  43       5.127 -16.673 -13.683  1.00  5.90           O  
ATOM    653  CB  LYS A  43       2.503 -15.155 -12.941  1.00  5.90           C  
ATOM    654  CG  LYS A  43       2.142 -16.625 -12.931  1.00  5.90           C  
ATOM    655  CD  LYS A  43       0.647 -16.841 -13.143  1.00  5.90           C  
ATOM    656  CE  LYS A  43       0.312 -18.327 -13.181  1.00  5.90           C  
ATOM    657  NZ  LYS A  43      -1.139 -18.572 -13.411  1.00  5.90           N  
ATOM    658  H   LYS A  43       3.443 -12.811 -12.656  1.00  5.90           H  
ATOM    659  HA  LYS A  43       4.199 -15.353 -11.667  1.00  5.90           H  
ATOM    660 1HB  LYS A  43       1.868 -14.664 -12.210  1.00  5.90           H  
ATOM    661 2HB  LYS A  43       2.257 -14.743 -13.922  1.00  5.90           H  
ATOM    662 1HG  LYS A  43       2.691 -17.135 -13.722  1.00  5.90           H  
ATOM    663 2HG  LYS A  43       2.432 -17.059 -11.972  1.00  5.90           H  
ATOM    664 1HD  LYS A  43       0.094 -16.371 -12.327  1.00  5.90           H  
ATOM    665 2HD  LYS A  43       0.340 -16.378 -14.081  1.00  5.90           H  
ATOM    666 1HE  LYS A  43       0.881 -18.798 -13.981  1.00  5.90           H  
ATOM    667 2HE  LYS A  43       0.600 -18.778 -12.231  1.00  5.90           H  
ATOM    668 1HZ  LYS A  43      -1.311 -19.568 -13.427  1.00  5.90           H  
ATOM    669 2HZ  LYS A  43      -1.677 -18.151 -12.669  1.00  5.90           H  
ATOM    670 3HZ  LYS A  43      -1.413 -18.170 -14.295  1.00  5.90           H  
ATOM    671  N   GLY A  44       5.392 -14.630 -14.605  1.00  5.42           N  
ATOM    672  CA  GLY A  44       6.268 -15.059 -15.692  1.00  5.42           C  
ATOM    673  C   GLY A  44       7.692 -15.349 -15.195  1.00  5.42           C  
ATOM    674  O   GLY A  44       8.592 -15.660 -15.987  1.00  5.42           O  
ATOM    675  H   GLY A  44       5.189 -13.629 -14.553  1.00  5.42           H  
ATOM    676 1HA  GLY A  44       5.852 -15.951 -16.159  1.00  5.42           H  
ATOM    677 2HA  GLY A  44       6.299 -14.281 -16.453  1.00  5.42           H  
ATOM    678  N   ARG A  45       7.902 -15.211 -13.887  1.00  4.92           N  
ATOM    679  CA  ARG A  45       9.162 -15.502 -13.234  1.00  4.92           C  
ATOM    680  C   ARG A  45       9.005 -16.559 -12.132  1.00  4.92           C  
ATOM    681  O   ARG A  45       9.873 -17.421 -11.962  1.00  4.92           O  
ATOM    682  CB  ARG A  45       9.740 -14.240 -12.658  1.00  4.92           C  
ATOM    683  CG  ARG A  45      10.134 -13.217 -13.663  1.00  4.92           C  
ATOM    684  CD  ARG A  45      11.300 -13.704 -14.421  1.00  4.92           C  
ATOM    685  NE  ARG A  45      11.774 -12.738 -15.348  1.00  4.92           N  
ATOM    686  CZ  ARG A  45      11.369 -12.635 -16.637  1.00  4.92           C  
ATOM    687  NH1 ARG A  45      10.468 -13.480 -17.138  1.00  4.92           N  
ATOM    688  NH2 ARG A  45      11.875 -11.687 -17.412  1.00  4.92           N  
ATOM    689  H   ARG A  45       7.141 -14.884 -13.300  1.00  4.92           H  
ATOM    690  HA  ARG A  45       9.856 -15.889 -13.982  1.00  4.92           H  
ATOM    691 1HB  ARG A  45       9.026 -13.782 -11.969  1.00  4.92           H  
ATOM    692 2HB  ARG A  45      10.611 -14.496 -12.100  1.00  4.92           H  
ATOM    693 1HG  ARG A  45       9.314 -13.029 -14.352  1.00  4.92           H  
ATOM    694 2HG  ARG A  45      10.407 -12.289 -13.159  1.00  4.92           H  
ATOM    695 1HD  ARG A  45      12.110 -13.941 -13.729  1.00  4.92           H  
ATOM    696 2HD  ARG A  45      11.024 -14.600 -14.973  1.00  4.92           H  
ATOM    697  HE  ARG A  45      12.465 -12.069 -14.971  1.00  4.92           H  
ATOM    698 1HH1 ARG A  45      10.048 -14.232 -16.564  1.00  4.92           H  
ATOM    699 2HH1 ARG A  45      10.182 -13.390 -18.100  1.00  4.92           H  
ATOM    700 1HH2 ARG A  45      12.559 -11.042 -17.037  1.00  4.92           H  
ATOM    701 2HH2 ARG A  45      11.577 -11.607 -18.373  1.00  4.92           H  
ATOM    702  N   GLY A  46       7.882 -16.525 -11.405  1.00  4.47           N  
ATOM    703  CA  GLY A  46       7.667 -17.493 -10.324  1.00  4.47           C  
ATOM    704  C   GLY A  46       6.600 -17.068  -9.320  1.00  4.47           C  
ATOM    705  O   GLY A  46       6.237 -15.893  -9.245  1.00  4.47           O  
ATOM    706  H   GLY A  46       7.208 -15.783 -11.581  1.00  4.47           H  
ATOM    707 1HA  GLY A  46       7.390 -18.455 -10.759  1.00  4.47           H  
ATOM    708 2HA  GLY A  46       8.609 -17.646  -9.799  1.00  4.47           H  
ATOM    709  N   SER A  47       6.104 -18.026  -8.531  1.00  4.15           N  
ATOM    710  CA  SER A  47       5.057 -17.728  -7.554  1.00  4.15           C  
ATOM    711  C   SER A  47       4.884 -18.808  -6.493  1.00  4.15           C  
ATOM    712  O   SER A  47       5.404 -19.918  -6.631  1.00  4.15           O  
ATOM    713  CB  SER A  47       3.733 -17.561  -8.261  1.00  4.15           C  
ATOM    714  OG  SER A  47       3.282 -18.785  -8.761  1.00  4.15           O  
ATOM    715  H   SER A  47       6.445 -18.973  -8.619  1.00  4.15           H  
ATOM    716  HA  SER A  47       5.321 -16.805  -7.045  1.00  4.15           H  
ATOM    717 1HB  SER A  47       3.000 -17.148  -7.569  1.00  4.15           H  
ATOM    718 2HB  SER A  47       3.848 -16.866  -9.078  1.00  4.15           H  
ATOM    719  HG  SER A  47       3.201 -19.356  -7.989  1.00  4.15           H  
ATOM    720  N   GLY A  48       4.077 -18.496  -5.478  1.00  3.99           N  
ATOM    721  CA  GLY A  48       3.700 -19.482  -4.459  1.00  3.99           C  
ATOM    722  C   GLY A  48       2.699 -18.950  -3.425  1.00  3.99           C  
ATOM    723  O   GLY A  48       2.343 -17.768  -3.425  1.00  3.99           O  
ATOM    724  H   GLY A  48       3.745 -17.531  -5.426  1.00  3.99           H  
ATOM    725 1HA  GLY A  48       3.264 -20.347  -4.957  1.00  3.99           H  
ATOM    726 2HA  GLY A  48       4.592 -19.846  -3.956  1.00  3.99           H  
ATOM    727  N   ARG A  49       2.228 -19.857  -2.553  1.00  4.02           N  
ATOM    728  CA  ARG A  49       1.199 -19.561  -1.538  1.00  4.02           C  
ATOM    729  C   ARG A  49       1.493 -20.092  -0.124  1.00  4.02           C  
ATOM    730  O   ARG A  49       2.273 -21.033   0.044  1.00  4.02           O  
ATOM    731  CB  ARG A  49      -0.144 -20.133  -1.983  1.00  4.02           C  
ATOM    732  CG  ARG A  49      -0.739 -19.500  -3.240  1.00  4.02           C  
ATOM    733  CD  ARG A  49      -1.949 -20.224  -3.729  1.00  4.02           C  
ATOM    734  NE  ARG A  49      -3.090 -20.131  -2.823  1.00  4.02           N  
ATOM    735  CZ  ARG A  49      -4.242 -20.812  -3.008  1.00  4.02           C  
ATOM    736  NH1 ARG A  49      -4.358 -21.606  -4.052  1.00  4.02           N  
ATOM    737  NH2 ARG A  49      -5.257 -20.699  -2.164  1.00  4.02           N  
ATOM    738  H   ARG A  49       2.585 -20.800  -2.607  1.00  4.02           H  
ATOM    739  HA  ARG A  49       1.099 -18.485  -1.477  1.00  4.02           H  
ATOM    740 1HB  ARG A  49      -0.047 -21.201  -2.159  1.00  4.02           H  
ATOM    741 2HB  ARG A  49      -0.871 -19.999  -1.180  1.00  4.02           H  
ATOM    742 1HG  ARG A  49      -1.017 -18.468  -3.021  1.00  4.02           H  
ATOM    743 2HG  ARG A  49      -0.008 -19.510  -4.042  1.00  4.02           H  
ATOM    744 1HD  ARG A  49      -2.247 -19.807  -4.691  1.00  4.02           H  
ATOM    745 2HD  ARG A  49      -1.705 -21.278  -3.858  1.00  4.02           H  
ATOM    746  HE  ARG A  49      -3.015 -19.528  -2.013  1.00  4.02           H  
ATOM    747 1HH1 ARG A  49      -3.591 -21.699  -4.703  1.00  4.02           H  
ATOM    748 2HH1 ARG A  49      -5.213 -22.120  -4.204  1.00  4.02           H  
ATOM    749 1HH2 ARG A  49      -5.213 -20.084  -1.340  1.00  4.02           H  
ATOM    750 2HH2 ARG A  49      -6.102 -21.221  -2.333  1.00  4.02           H  
ATOM    751  N   GLY A  50       0.810 -19.516   0.879  1.00  4.26           N  
ATOM    752  CA  GLY A  50       0.891 -19.977   2.269  1.00  4.26           C  
ATOM    753  C   GLY A  50      -0.196 -19.390   3.202  1.00  4.26           C  
ATOM    754  O   GLY A  50      -1.166 -18.768   2.755  1.00  4.26           O  
ATOM    755  H   GLY A  50       0.235 -18.711   0.656  1.00  4.26           H  
ATOM    756 1HA  GLY A  50       0.825 -21.065   2.285  1.00  4.26           H  
ATOM    757 2HA  GLY A  50       1.874 -19.724   2.666  1.00  4.26           H  
ATOM    758  N   ASP A  51      -0.050 -19.673   4.502  1.00  4.70           N  
ATOM    759  CA  ASP A  51      -0.997 -19.288   5.567  1.00  4.70           C  
ATOM    760  C   ASP A  51      -0.715 -17.923   6.204  1.00  4.70           C  
ATOM    761  O   ASP A  51       0.176 -17.799   7.050  1.00  4.70           O  
ATOM    762  CB  ASP A  51      -0.979 -20.375   6.647  1.00  4.70           C  
ATOM    763  CG  ASP A  51      -1.961 -20.184   7.826  1.00  4.70           C  
ATOM    764  OD1 ASP A  51      -2.495 -19.098   8.043  1.00  4.70           O  
ATOM    765  OD2 ASP A  51      -2.133 -21.162   8.552  1.00  4.70           O  
ATOM    766  H   ASP A  51       0.775 -20.190   4.777  1.00  4.70           H  
ATOM    767  HA  ASP A  51      -1.996 -19.250   5.126  1.00  4.70           H  
ATOM    768 1HB  ASP A  51      -1.193 -21.339   6.181  1.00  4.70           H  
ATOM    769 2HB  ASP A  51       0.028 -20.437   7.059  1.00  4.70           H  
ATOM    770  N   GLY A  52      -1.484 -16.898   5.842  1.00  5.30           N  
ATOM    771  CA  GLY A  52      -1.204 -15.553   6.316  1.00  5.30           C  
ATOM    772  C   GLY A  52      -1.653 -15.293   7.746  1.00  5.30           C  
ATOM    773  O   GLY A  52      -1.334 -14.250   8.312  1.00  5.30           O  
ATOM    774  H   GLY A  52      -2.266 -17.019   5.199  1.00  5.30           H  
ATOM    775 1HA  GLY A  52      -0.134 -15.356   6.236  1.00  5.30           H  
ATOM    776 2HA  GLY A  52      -1.702 -14.845   5.656  1.00  5.30           H  
ATOM    777  N   SER A  53      -2.342 -16.239   8.390  1.00  6.01           N  
ATOM    778  CA  SER A  53      -2.804 -15.933   9.741  1.00  6.01           C  
ATOM    779  C   SER A  53      -1.644 -16.055  10.713  1.00  6.01           C  
ATOM    780  O   SER A  53      -1.737 -15.641  11.869  1.00  6.01           O  
ATOM    781  CB  SER A  53      -3.963 -16.828  10.165  1.00  6.01           C  
ATOM    782  OG  SER A  53      -3.569 -18.158  10.376  1.00  6.01           O  
ATOM    783  H   SER A  53      -2.532 -17.161   7.976  1.00  6.01           H  
ATOM    784  HA  SER A  53      -3.154 -14.903   9.768  1.00  6.01           H  
ATOM    785 1HB  SER A  53      -4.410 -16.429  11.073  1.00  6.01           H  
ATOM    786 2HB  SER A  53      -4.724 -16.805   9.395  1.00  6.01           H  
ATOM    787  HG  SER A  53      -3.207 -18.481   9.517  1.00  6.01           H  
ATOM    788  N   LYS A  54      -0.540 -16.635  10.237  1.00  6.71           N  
ATOM    789  CA  LYS A  54       0.639 -16.838  11.046  1.00  6.71           C  
ATOM    790  C   LYS A  54       1.661 -15.703  10.928  1.00  6.71           C  
ATOM    791  O   LYS A  54       2.660 -15.719  11.649  1.00  6.71           O  
ATOM    792  CB  LYS A  54       1.268 -18.179  10.672  1.00  6.71           C  
ATOM    793  CG  LYS A  54       0.384 -19.392  11.033  1.00  6.71           C  
ATOM    794  CD  LYS A  54       1.035 -20.719  10.646  1.00  6.71           C  
ATOM    795  CE  LYS A  54       0.241 -21.923  11.185  1.00  6.71           C  
ATOM    796  NZ  LYS A  54      -1.137 -21.999  10.615  1.00  6.71           N  
ATOM    797  H   LYS A  54      -0.512 -16.957   9.265  1.00  6.71           H  
ATOM    798  HA  LYS A  54       0.327 -16.890  12.089  1.00  6.71           H  
ATOM    799 1HB  LYS A  54       1.440 -18.203   9.592  1.00  6.71           H  
ATOM    800 2HB  LYS A  54       2.232 -18.287  11.167  1.00  6.71           H  
ATOM    801 1HG  LYS A  54       0.176 -19.391  12.102  1.00  6.71           H  
ATOM    802 2HG  LYS A  54      -0.569 -19.306  10.497  1.00  6.71           H  
ATOM    803 1HD  LYS A  54       1.072 -20.789   9.557  1.00  6.71           H  
ATOM    804 2HD  LYS A  54       2.053 -20.757  11.032  1.00  6.71           H  
ATOM    805 1HE  LYS A  54       0.774 -22.837  10.932  1.00  6.71           H  
ATOM    806 2HE  LYS A  54       0.169 -21.844  12.268  1.00  6.71           H  
ATOM    807 1HZ  LYS A  54      -1.626 -22.790  10.980  1.00  6.71           H  
ATOM    808 2HZ  LYS A  54      -1.659 -21.164  10.834  1.00  6.71           H  
ATOM    809 3HZ  LYS A  54      -1.118 -22.070   9.588  1.00  6.71           H  
ATOM    810  N   CYS A  55       1.428 -14.734  10.022  1.00  7.31           N  
ATOM    811  CA  CYS A  55       2.378 -13.637   9.781  1.00  7.31           C  
ATOM    812  C   CYS A  55       1.918 -12.731   8.640  1.00  7.31           C  
ATOM    813  O   CYS A  55       2.277 -11.553   8.627  1.00  7.31           O  
ATOM    814  OXT CYS A  55       1.669 -13.277   7.563  1.00  7.31           O  
ATOM    815  CB  CYS A  55       3.785 -14.155   9.418  1.00  7.31           C  
ATOM    816  SG  CYS A  55       5.009 -12.839   9.192  1.00  7.31           S  
ATOM    817  H   CYS A  55       0.557 -14.740   9.488  1.00  7.31           H  
ATOM    818  HA  CYS A  55       2.450 -13.041  10.690  1.00  7.31           H  
ATOM    819 1HB  CYS A  55       4.179 -14.807  10.180  1.00  7.31           H  
ATOM    820 2HB  CYS A  55       3.731 -14.735   8.497  1.00  7.31           H  
ATOM    821  HG  CYS A  55       4.973 -12.403  10.449  1.00  7.31           H  
TER     822
ENDMDL

