REMARK ID 643415 MODEL 1 line_15_sample139
PFRMAT TS
TARGET line_15_sample139
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   ASP A   1       1.741   1.149   2.978  1.00  2.41           N  
ATOM      2  CA  ASP A   1       3.024   1.104   2.288  1.00  2.41           C  
ATOM      3  C   ASP A   1       3.355   2.470   1.689  1.00  2.41           C  
ATOM      4  O   ASP A   1       2.522   3.376   1.661  1.00  2.41           O  
ATOM      5  CB  ASP A   1       3.020  -0.001   1.215  1.00  2.41           C  
ATOM      6  CG  ASP A   1       4.440  -0.537   0.838  1.00  2.41           C  
ATOM      7  OD1 ASP A   1       5.415   0.023   1.312  1.00  2.41           O  
ATOM      8  OD2 ASP A   1       4.520  -1.505   0.112  1.00  2.41           O  
ATOM      9 1H   ASP A   1       1.790   0.576   3.808  1.00  2.41           H  
ATOM     10 2H   ASP A   1       1.529   2.101   3.237  1.00  2.41           H  
ATOM     11 3H   ASP A   1       1.016   0.797   2.370  1.00  2.41           H  
ATOM     12  HA  ASP A   1       3.801   0.862   3.015  1.00  2.41           H  
ATOM     13 1HB  ASP A   1       2.410  -0.837   1.560  1.00  2.41           H  
ATOM     14 2HB  ASP A   1       2.553   0.387   0.307  1.00  2.41           H  
ATOM     15  N   LEU A   2       4.589   2.608   1.237  1.00  2.35           N  
ATOM     16  CA  LEU A   2       5.075   3.863   0.660  1.00  2.35           C  
ATOM     17  C   LEU A   2       4.572   4.029  -0.772  1.00  2.35           C  
ATOM     18  O   LEU A   2       4.523   3.059  -1.522  1.00  2.35           O  
ATOM     19  CB  LEU A   2       6.612   3.853   0.670  1.00  2.35           C  
ATOM     20  CG  LEU A   2       7.256   3.771   2.075  1.00  2.35           C  
ATOM     21  CD1 LEU A   2       8.779   3.625   1.946  1.00  2.35           C  
ATOM     22  CD2 LEU A   2       6.882   5.018   2.861  1.00  2.35           C  
ATOM     23  H   LEU A   2       5.202   1.794   1.297  1.00  2.35           H  
ATOM     24  HA  LEU A   2       4.709   4.690   1.260  1.00  2.35           H  
ATOM     25 1HB  LEU A   2       6.958   2.990   0.098  1.00  2.35           H  
ATOM     26 2HB  LEU A   2       6.977   4.758   0.180  1.00  2.35           H  
ATOM     27  HG  LEU A   2       6.882   2.887   2.596  1.00  2.35           H  
ATOM     28 1HD1 LEU A   2       9.228   3.557   2.935  1.00  2.35           H  
ATOM     29 2HD1 LEU A   2       9.010   2.723   1.383  1.00  2.35           H  
ATOM     30 3HD1 LEU A   2       9.182   4.458   1.439  1.00  2.35           H  
ATOM     31 1HD2 LEU A   2       7.324   4.968   3.856  1.00  2.35           H  
ATOM     32 2HD2 LEU A   2       7.250   5.895   2.345  1.00  2.35           H  
ATOM     33 3HD2 LEU A   2       5.797   5.079   2.949  1.00  2.35           H  
ATOM     34  N   LYS A   3       4.229   5.262  -1.166  1.00  2.31           N  
ATOM     35  CA  LYS A   3       3.794   5.504  -2.546  1.00  2.31           C  
ATOM     36  C   LYS A   3       4.633   6.552  -3.252  1.00  2.31           C  
ATOM     37  O   LYS A   3       5.065   7.534  -2.655  1.00  2.31           O  
ATOM     38  CB  LYS A   3       2.320   5.907  -2.601  1.00  2.31           C  
ATOM     39  CG  LYS A   3       1.359   4.842  -2.083  1.00  2.31           C  
ATOM     40  CD  LYS A   3       1.377   3.639  -3.027  1.00  2.31           C  
ATOM     41  CE  LYS A   3       0.396   2.565  -2.625  1.00  2.31           C  
ATOM     42  NZ  LYS A   3       0.499   1.380  -3.523  1.00  2.31           N  
ATOM     43  H   LYS A   3       4.269   6.029  -0.510  1.00  2.31           H  
ATOM     44  HA  LYS A   3       3.897   4.578  -3.102  1.00  2.31           H  
ATOM     45 1HB  LYS A   3       2.166   6.812  -2.016  1.00  2.31           H  
ATOM     46 2HB  LYS A   3       2.045   6.132  -3.635  1.00  2.31           H  
ATOM     47 1HG  LYS A   3       1.650   4.521  -1.080  1.00  2.31           H  
ATOM     48 2HG  LYS A   3       0.351   5.247  -2.038  1.00  2.31           H  
ATOM     49 1HD  LYS A   3       1.156   3.963  -4.045  1.00  2.31           H  
ATOM     50 2HD  LYS A   3       2.377   3.199  -3.027  1.00  2.31           H  
ATOM     51 1HE  LYS A   3       0.604   2.254  -1.600  1.00  2.31           H  
ATOM     52 2HE  LYS A   3      -0.616   2.963  -2.677  1.00  2.31           H  
ATOM     53 1HZ  LYS A   3      -0.161   0.674  -3.240  1.00  2.31           H  
ATOM     54 2HZ  LYS A   3       0.306   1.664  -4.473  1.00  2.31           H  
ATOM     55 3HZ  LYS A   3       1.439   1.006  -3.471  1.00  2.31           H  
ATOM     56  N   CYS A   4       4.847   6.311  -4.538  1.00  2.30           N  
ATOM     57  CA  CYS A   4       5.617   7.199  -5.399  1.00  2.30           C  
ATOM     58  C   CYS A   4       4.743   8.298  -6.013  1.00  2.30           C  
ATOM     59  O   CYS A   4       3.729   7.986  -6.651  1.00  2.30           O  
ATOM     60  CB  CYS A   4       6.290   6.382  -6.494  1.00  2.30           C  
ATOM     61  SG  CYS A   4       7.309   7.309  -7.604  1.00  2.30           S  
ATOM     62  H   CYS A   4       4.457   5.473  -4.930  1.00  2.30           H  
ATOM     63  HA  CYS A   4       6.398   7.639  -4.799  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       6.904   5.613  -6.050  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       5.525   5.890  -7.081  1.00  2.30           H  
ATOM     66  N   PRO A   5       5.035   9.598  -5.780  1.00  2.31           N  
ATOM     67  CA  PRO A   5       4.288  10.764  -6.248  1.00  2.31           C  
ATOM     68  C   PRO A   5       4.470  11.139  -7.729  1.00  2.31           C  
ATOM     69  O   PRO A   5       3.738  11.981  -8.246  1.00  2.31           O  
ATOM     70  CB  PRO A   5       4.856  11.876  -5.359  1.00  2.31           C  
ATOM     71  CG  PRO A   5       6.269  11.443  -5.069  1.00  2.31           C  
ATOM     72  CD  PRO A   5       6.212   9.950  -4.971  1.00  2.31           C  
ATOM     73  HA  PRO A   5       3.223  10.608  -6.027  1.00  2.31           H  
ATOM     74 1HB  PRO A   5       4.814  12.837  -5.889  1.00  2.31           H  
ATOM     75 2HB  PRO A   5       4.244  11.981  -4.449  1.00  2.31           H  
ATOM     76 1HG  PRO A   5       6.942  11.784  -5.868  1.00  2.31           H  
ATOM     77 2HG  PRO A   5       6.632  11.901  -4.132  1.00  2.31           H  
ATOM     78 1HD  PRO A   5       7.127   9.552  -5.426  1.00  2.31           H  
ATOM     79 2HD  PRO A   5       6.075   9.649  -3.915  1.00  2.31           H  
ATOM     80  N   THR A   6       5.470  10.574  -8.387  1.00  2.30           N  
ATOM     81  CA  THR A   6       5.781  10.949  -9.766  1.00  2.30           C  
ATOM     82  C   THR A   6       4.805  10.273 -10.760  1.00  2.30           C  
ATOM     83  O   THR A   6       4.502   9.093 -10.638  1.00  2.30           O  
ATOM     84  CB  THR A   6       7.263  10.607 -10.090  1.00  2.30           C  
ATOM     85  OG1 THR A   6       8.127  11.348  -9.221  1.00  2.30           O  
ATOM     86  CG2 THR A   6       7.607  10.919 -11.506  1.00  2.30           C  
ATOM     87  H   THR A   6       6.032   9.868  -7.937  1.00  2.30           H  
ATOM     88  HA  THR A   6       5.698  12.027  -9.833  1.00  2.30           H  
ATOM     89  HB  THR A   6       7.437   9.566  -9.934  1.00  2.30           H  
ATOM     90  HG1 THR A   6       7.990  11.062  -8.318  1.00  2.30           H  
ATOM     91 1HG2 THR A   6       8.644  10.657 -11.681  1.00  2.30           H  
ATOM     92 2HG2 THR A   6       6.976  10.345 -12.170  1.00  2.30           H  
ATOM     93 3HG2 THR A   6       7.464  11.977 -11.692  1.00  2.30           H  
ATOM     94  N   PRO A   7       4.217  10.978 -11.720  1.00  2.26           N  
ATOM     95  CA  PRO A   7       3.370  10.351 -12.705  1.00  2.26           C  
ATOM     96  C   PRO A   7       4.132   9.206 -13.363  1.00  2.26           C  
ATOM     97  O   PRO A   7       5.301   9.361 -13.723  1.00  2.26           O  
ATOM     98  CB  PRO A   7       3.100  11.507 -13.672  1.00  2.26           C  
ATOM     99  CG  PRO A   7       3.191  12.751 -12.797  1.00  2.26           C  
ATOM    100  CD  PRO A   7       4.303  12.451 -11.807  1.00  2.26           C  
ATOM    101  HA  PRO A   7       2.449   9.992 -12.224  1.00  2.26           H  
ATOM    102 1HB  PRO A   7       3.840  11.500 -14.481  1.00  2.26           H  
ATOM    103 2HB  PRO A   7       2.112  11.385 -14.136  1.00  2.26           H  
ATOM    104 1HG  PRO A   7       3.400  13.638 -13.416  1.00  2.26           H  
ATOM    105 2HG  PRO A   7       2.228  12.934 -12.297  1.00  2.26           H  
ATOM    106 1HD  PRO A   7       5.274  12.781 -12.195  1.00  2.26           H  
ATOM    107 2HD  PRO A   7       4.038  12.929 -10.845  1.00  2.26           H  
ATOM    108  N   GLY A   8       3.465   8.072 -13.552  1.00  2.18           N  
ATOM    109  CA  GLY A   8       4.087   6.902 -14.169  1.00  2.18           C  
ATOM    110  C   GLY A   8       4.679   5.871 -13.191  1.00  2.18           C  
ATOM    111  O   GLY A   8       5.066   4.780 -13.624  1.00  2.18           O  
ATOM    112  H   GLY A   8       2.505   8.007 -13.238  1.00  2.18           H  
ATOM    113 1HA  GLY A   8       3.337   6.405 -14.782  1.00  2.18           H  
ATOM    114 2HA  GLY A   8       4.860   7.230 -14.856  1.00  2.18           H  
ATOM    115  N   CYS A   9       4.762   6.188 -11.893  1.00  2.08           N  
ATOM    116  CA  CYS A   9       5.277   5.219 -10.908  1.00  2.08           C  
ATOM    117  C   CYS A   9       4.185   4.887  -9.892  1.00  2.08           C  
ATOM    118  O   CYS A   9       3.143   5.542  -9.874  1.00  2.08           O  
ATOM    119  CB  CYS A   9       6.516   5.761 -10.202  1.00  2.08           C  
ATOM    120  SG  CYS A   9       6.160   7.221  -9.266  1.00  2.08           S  
ATOM    121  H   CYS A   9       4.481   7.122 -11.570  1.00  2.08           H  
ATOM    122  HA  CYS A   9       5.548   4.300 -11.421  1.00  2.08           H  
ATOM    123 1HB  CYS A   9       6.933   5.004  -9.537  1.00  2.08           H  
ATOM    124 2HB  CYS A   9       7.272   6.010 -10.946  1.00  2.08           H  
ATOM    125  N   ASP A  10       4.395   3.852  -9.058  1.00  1.97           N  
ATOM    126  CA  ASP A  10       3.361   3.507  -8.071  1.00  1.97           C  
ATOM    127  C   ASP A  10       3.865   3.091  -6.680  1.00  1.97           C  
ATOM    128  O   ASP A  10       3.102   2.565  -5.871  1.00  1.97           O  
ATOM    129  CB  ASP A  10       2.513   2.363  -8.622  1.00  1.97           C  
ATOM    130  CG  ASP A  10       3.327   1.076  -8.819  1.00  1.97           C  
ATOM    131  OD1 ASP A  10       4.515   1.076  -8.497  1.00  1.97           O  
ATOM    132  OD2 ASP A  10       2.772   0.120  -9.302  1.00  1.97           O  
ATOM    133  H   ASP A  10       5.249   3.318  -9.123  1.00  1.97           H  
ATOM    134  HA  ASP A  10       2.722   4.381  -7.938  1.00  1.97           H  
ATOM    135 1HB  ASP A  10       1.689   2.160  -7.943  1.00  1.97           H  
ATOM    136 2HB  ASP A  10       2.084   2.662  -9.582  1.00  1.97           H  
ATOM    137  N   GLY A  11       5.139   3.333  -6.402  1.00  1.88           N  
ATOM    138  CA  GLY A  11       5.750   2.992  -5.110  1.00  1.88           C  
ATOM    139  C   GLY A  11       6.471   1.648  -5.104  1.00  1.88           C  
ATOM    140  O   GLY A  11       7.251   1.362  -4.181  1.00  1.88           O  
ATOM    141  H   GLY A  11       5.712   3.757  -7.114  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       6.454   3.770  -4.818  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       4.981   2.975  -4.343  1.00  1.88           H  
ATOM    144  N   SER A  12       6.226   0.802  -6.110  1.00  1.83           N  
ATOM    145  CA  SER A  12       6.927  -0.462  -6.101  1.00  1.83           C  
ATOM    146  C   SER A  12       8.361  -0.232  -6.539  1.00  1.83           C  
ATOM    147  O   SER A  12       8.644   0.685  -7.310  1.00  1.83           O  
ATOM    148  CB  SER A  12       6.245  -1.455  -7.021  1.00  1.83           C  
ATOM    149  OG  SER A  12       6.304  -1.038  -8.361  1.00  1.83           O  
ATOM    150  H   SER A  12       5.571   1.021  -6.878  1.00  1.83           H  
ATOM    151  HA  SER A  12       6.925  -0.859  -5.087  1.00  1.83           H  
ATOM    152 1HB  SER A  12       6.728  -2.424  -6.921  1.00  1.83           H  
ATOM    153 2HB  SER A  12       5.203  -1.573  -6.723  1.00  1.83           H  
ATOM    154  HG  SER A  12       5.630  -0.312  -8.451  1.00  1.83           H  
ATOM    155  N   GLY A  13       9.273  -1.075  -6.069  1.00  1.84           N  
ATOM    156  CA  GLY A  13      10.653  -1.006  -6.533  1.00  1.84           C  
ATOM    157  C   GLY A  13      11.422   0.194  -5.978  1.00  1.84           C  
ATOM    158  O   GLY A  13      12.517   0.487  -6.461  1.00  1.84           O  
ATOM    159  H   GLY A  13       9.001  -1.790  -5.412  1.00  1.84           H  
ATOM    160 1HA  GLY A  13      11.173  -1.920  -6.250  1.00  1.84           H  
ATOM    161 2HA  GLY A  13      10.659  -0.972  -7.621  1.00  1.84           H  
ATOM    162  N   HIS A  14      10.879   0.885  -4.973  1.00  1.90           N  
ATOM    163  CA  HIS A  14      11.546   2.084  -4.475  1.00  1.90           C  
ATOM    164  C   HIS A  14      12.948   1.806  -4.007  1.00  1.90           C  
ATOM    165  O   HIS A  14      13.251   0.715  -3.518  1.00  1.90           O  
ATOM    166  CB  HIS A  14      10.745   2.764  -3.366  1.00  1.90           C  
ATOM    167  CG  HIS A  14      10.505   1.954  -2.151  1.00  1.90           C  
ATOM    168  ND1 HIS A  14       9.362   1.191  -1.992  1.00  1.90           N  
ATOM    169  CD2 HIS A  14      11.250   1.758  -1.043  1.00  1.90           C  
ATOM    170  CE1 HIS A  14       9.406   0.576  -0.820  1.00  1.90           C  
ATOM    171  NE2 HIS A  14      10.548   0.900  -0.220  1.00  1.90           N  
ATOM    172  H   HIS A  14       9.988   0.605  -4.589  1.00  1.90           H  
ATOM    173  HA  HIS A  14      11.627   2.808  -5.283  1.00  1.90           H  
ATOM    174 1HB  HIS A  14      11.243   3.694  -3.069  1.00  1.90           H  
ATOM    175 2HB  HIS A  14       9.771   3.020  -3.764  1.00  1.90           H  
ATOM    176  HD1 HIS A  14       8.586   1.157  -2.666  1.00  1.90           H  
ATOM    177  HD2 HIS A  14      12.224   2.138  -0.745  1.00  1.90           H  
ATOM    178  HE1 HIS A  14       8.588  -0.073  -0.501  1.00  1.90           H  
ATOM    179  N   ILE A  15      13.803   2.809  -4.122  1.00  2.01           N  
ATOM    180  CA  ILE A  15      15.180   2.606  -3.752  1.00  2.01           C  
ATOM    181  C   ILE A  15      15.411   2.781  -2.264  1.00  2.01           C  
ATOM    182  O   ILE A  15      15.255   3.872  -1.718  1.00  2.01           O  
ATOM    183  CB  ILE A  15      16.045   3.563  -4.572  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      15.830   3.230  -6.083  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      17.501   3.446  -4.163  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      16.395   4.242  -7.039  1.00  2.01           C  
ATOM    187  H   ILE A  15      13.512   3.708  -4.517  1.00  2.01           H  
ATOM    188  HA  ILE A  15      15.457   1.587  -4.016  1.00  2.01           H  
ATOM    189  HB  ILE A  15      15.709   4.579  -4.406  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      16.288   2.266  -6.291  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      14.756   3.153  -6.275  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      18.105   4.135  -4.755  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      17.608   3.692  -3.102  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      17.841   2.426  -4.330  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      16.196   3.926  -8.061  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      15.930   5.206  -6.866  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      17.468   4.328  -6.890  1.00  2.01           H  
ATOM    198  N   THR A  16      15.799   1.697  -1.608  1.00  2.17           N  
ATOM    199  CA  THR A  16      16.005   1.710  -0.166  1.00  2.17           C  
ATOM    200  C   THR A  16      17.063   2.738   0.193  1.00  2.17           C  
ATOM    201  O   THR A  16      18.141   2.756  -0.409  1.00  2.17           O  
ATOM    202  CB  THR A  16      16.413   0.328   0.366  1.00  2.17           C  
ATOM    203  OG1 THR A  16      15.410  -0.632   0.030  1.00  2.17           O  
ATOM    204  CG2 THR A  16      16.573   0.366   1.871  1.00  2.17           C  
ATOM    205  H   THR A  16      15.921   0.836  -2.126  1.00  2.17           H  
ATOM    206  HA  THR A  16      15.068   1.997   0.314  1.00  2.17           H  
ATOM    207  HB  THR A  16      17.355   0.029  -0.084  1.00  2.17           H  
ATOM    208  HG1 THR A  16      14.576  -0.383   0.439  1.00  2.17           H  
ATOM    209 1HG2 THR A  16      16.857  -0.625   2.219  1.00  2.17           H  
ATOM    210 2HG2 THR A  16      17.346   1.081   2.147  1.00  2.17           H  
ATOM    211 3HG2 THR A  16      15.630   0.659   2.329  1.00  2.17           H  
ATOM    212  N   GLY A  17      16.766   3.581   1.176  1.00  2.34           N  
ATOM    213  CA  GLY A  17      17.677   4.629   1.590  1.00  2.34           C  
ATOM    214  C   GLY A  17      16.905   5.854   2.051  1.00  2.34           C  
ATOM    215  O   GLY A  17      15.712   5.779   2.361  1.00  2.34           O  
ATOM    216  H   GLY A  17      15.876   3.492   1.638  1.00  2.34           H  
ATOM    217 1HA  GLY A  17      18.313   4.267   2.399  1.00  2.34           H  
ATOM    218 2HA  GLY A  17      18.328   4.895   0.758  1.00  2.34           H  
ATOM    219  N   ASN A  18      17.583   6.998   2.056  1.00  2.51           N  
ATOM    220  CA  ASN A  18      17.021   8.268   2.522  1.00  2.51           C  
ATOM    221  C   ASN A  18      15.807   8.712   1.711  1.00  2.51           C  
ATOM    222  O   ASN A  18      15.003   9.530   2.173  1.00  2.51           O  
ATOM    223  CB  ASN A  18      18.083   9.351   2.477  1.00  2.51           C  
ATOM    224  CG  ASN A  18      19.104   9.198   3.557  1.00  2.51           C  
ATOM    225  OD1 ASN A  18      18.879   8.495   4.550  1.00  2.51           O  
ATOM    226  ND2 ASN A  18      20.228   9.844   3.394  1.00  2.51           N  
ATOM    227  H   ASN A  18      18.549   6.983   1.760  1.00  2.51           H  
ATOM    228  HA  ASN A  18      16.691   8.137   3.555  1.00  2.51           H  
ATOM    229 1HB  ASN A  18      18.589   9.320   1.511  1.00  2.51           H  
ATOM    230 2HB  ASN A  18      17.614  10.332   2.562  1.00  2.51           H  
ATOM    231 1HD2 ASN A  18      20.946   9.778   4.087  1.00  2.51           H  
ATOM    232 2HD2 ASN A  18      20.375  10.403   2.579  1.00  2.51           H  
ATOM    233  N   TYR A  19      15.717   8.213   0.483  1.00  2.66           N  
ATOM    234  CA  TYR A  19      14.648   8.564  -0.420  1.00  2.66           C  
ATOM    235  C   TYR A  19      13.682   7.407  -0.669  1.00  2.66           C  
ATOM    236  O   TYR A  19      12.893   7.455  -1.613  1.00  2.66           O  
ATOM    237  CB  TYR A  19      15.255   9.099  -1.701  1.00  2.66           C  
ATOM    238  CG  TYR A  19      16.141  10.260  -1.374  1.00  2.66           C  
ATOM    239  CD1 TYR A  19      17.514  10.119  -1.418  1.00  2.66           C  
ATOM    240  CD2 TYR A  19      15.582  11.447  -0.975  1.00  2.66           C  
ATOM    241  CE1 TYR A  19      18.323  11.180  -1.073  1.00  2.66           C  
ATOM    242  CE2 TYR A  19      16.377  12.511  -0.625  1.00  2.66           C  
ATOM    243  CZ  TYR A  19      17.750  12.381  -0.675  1.00  2.66           C  
ATOM    244  OH  TYR A  19      18.558  13.439  -0.325  1.00  2.66           O  
ATOM    245  H   TYR A  19      16.414   7.550   0.178  1.00  2.66           H  
ATOM    246  HA  TYR A  19      14.074   9.369   0.036  1.00  2.66           H  
ATOM    247 1HB  TYR A  19      15.847   8.327  -2.201  1.00  2.66           H  
ATOM    248 2HB  TYR A  19      14.472   9.436  -2.383  1.00  2.66           H  
ATOM    249  HD1 TYR A  19      17.955   9.171  -1.723  1.00  2.66           H  
ATOM    250  HD2 TYR A  19      14.511  11.534  -0.940  1.00  2.66           H  
ATOM    251  HE1 TYR A  19      19.407  11.073  -1.108  1.00  2.66           H  
ATOM    252  HE2 TYR A  19      15.924  13.452  -0.311  1.00  2.66           H  
ATOM    253  HH  TYR A  19      19.479  13.173  -0.393  1.00  2.66           H  
ATOM    254  N   ALA A  20      13.681   6.391   0.199  1.00  2.77           N  
ATOM    255  CA  ALA A  20      12.773   5.244   0.055  1.00  2.77           C  
ATOM    256  C   ALA A  20      11.314   5.686   0.028  1.00  2.77           C  
ATOM    257  O   ALA A  20      10.485   5.105  -0.668  1.00  2.77           O  
ATOM    258  CB  ALA A  20      12.982   4.275   1.203  1.00  2.77           C  
ATOM    259  H   ALA A  20      14.345   6.381   0.977  1.00  2.77           H  
ATOM    260  HA  ALA A  20      12.994   4.748  -0.892  1.00  2.77           H  
ATOM    261 1HB  ALA A  20      12.328   3.424   1.102  1.00  2.77           H  
ATOM    262 2HB  ALA A  20      14.004   3.949   1.202  1.00  2.77           H  
ATOM    263 3HB  ALA A  20      12.764   4.781   2.140  1.00  2.77           H  
ATOM    264  N   SER A  21      11.016   6.749   0.776  1.00  2.81           N  
ATOM    265  CA  SER A  21       9.677   7.318   0.887  1.00  2.81           C  
ATOM    266  C   SER A  21       9.405   8.346  -0.204  1.00  2.81           C  
ATOM    267  O   SER A  21       8.393   9.045  -0.156  1.00  2.81           O  
ATOM    268  CB  SER A  21       9.462   7.920   2.261  1.00  2.81           C  
ATOM    269  OG  SER A  21      10.308   9.011   2.486  1.00  2.81           O  
ATOM    270  H   SER A  21      11.764   7.173   1.307  1.00  2.81           H  
ATOM    271  HA  SER A  21       8.952   6.522   0.749  1.00  2.81           H  
ATOM    272 1HB  SER A  21       8.424   8.236   2.360  1.00  2.81           H  
ATOM    273 2HB  SER A  21       9.642   7.155   3.016  1.00  2.81           H  
ATOM    274  HG  SER A  21      10.267   9.187   3.431  1.00  2.81           H  
ATOM    275  N   HIS A  22      10.331   8.457  -1.163  1.00  2.78           N  
ATOM    276  CA  HIS A  22      10.235   9.351  -2.308  1.00  2.78           C  
ATOM    277  C   HIS A  22      10.259  10.846  -2.004  1.00  2.78           C  
ATOM    278  O   HIS A  22       9.455  11.614  -2.527  1.00  2.78           O  
ATOM    279  CB  HIS A  22       8.996   9.008  -3.115  1.00  2.78           C  
ATOM    280  CG  HIS A  22       8.991   7.596  -3.594  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       9.825   7.150  -4.591  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       8.268   6.524  -3.197  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       9.597   5.870  -4.808  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       8.642   5.478  -3.983  1.00  2.78           N  
ATOM    285  H   HIS A  22      11.151   7.861  -1.134  1.00  2.78           H  
ATOM    286  HA  HIS A  22      11.092   9.156  -2.955  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       8.091   9.189  -2.545  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       8.968   9.654  -3.983  1.00  2.78           H  
ATOM    289  HD1 HIS A  22      10.500   7.709  -5.070  1.00  2.78           H  
ATOM    290  HD2 HIS A  22       7.495   6.389  -2.439  1.00  2.78           H  
ATOM    291  HE1 HIS A  22      10.151   5.326  -5.565  1.00  2.78           H  
ATOM    292  N   ARG A  23      11.250  11.273  -1.211  1.00  2.67           N  
ATOM    293  CA  ARG A  23      11.446  12.692  -0.894  1.00  2.67           C  
ATOM    294  C   ARG A  23      12.241  13.400  -2.008  1.00  2.67           C  
ATOM    295  O   ARG A  23      12.522  14.597  -1.937  1.00  2.67           O  
ATOM    296  CB  ARG A  23      12.150  12.875   0.444  1.00  2.67           C  
ATOM    297  CG  ARG A  23      11.363  12.384   1.641  1.00  2.67           C  
ATOM    298  CD  ARG A  23      12.061  12.645   2.947  1.00  2.67           C  
ATOM    299  NE  ARG A  23      13.301  11.883   3.156  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      14.170  12.144   4.149  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      13.951  13.136   4.992  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      15.233  11.392   4.266  1.00  2.67           N  
ATOM    303  H   ARG A  23      11.866  10.586  -0.805  1.00  2.67           H  
ATOM    304  HA  ARG A  23      10.467  13.166  -0.821  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      13.085  12.346   0.452  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      12.373  13.930   0.599  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      10.393  12.879   1.665  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      11.214  11.306   1.546  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      12.308  13.704   3.005  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      11.380  12.396   3.758  1.00  2.67           H  
ATOM    311  HE  ARG A  23      13.543  11.089   2.540  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      13.126  13.708   4.892  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      14.610  13.322   5.733  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      15.352  10.626   3.593  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      15.904  11.557   4.999  1.00  2.67           H  
ATOM    316  N   SER A  24      12.608  12.618  -3.018  1.00  2.50           N  
ATOM    317  CA  SER A  24      13.350  13.025  -4.201  1.00  2.50           C  
ATOM    318  C   SER A  24      13.028  12.107  -5.360  1.00  2.50           C  
ATOM    319  O   SER A  24      12.921  10.890  -5.203  1.00  2.50           O  
ATOM    320  CB  SER A  24      14.848  12.951  -3.990  1.00  2.50           C  
ATOM    321  OG  SER A  24      15.553  13.234  -5.191  1.00  2.50           O  
ATOM    322  H   SER A  24      12.321  11.659  -2.965  1.00  2.50           H  
ATOM    323  HA  SER A  24      13.064  14.043  -4.467  1.00  2.50           H  
ATOM    324 1HB  SER A  24      15.152  13.644  -3.204  1.00  2.50           H  
ATOM    325 2HB  SER A  24      15.100  11.949  -3.667  1.00  2.50           H  
ATOM    326  HG  SER A  24      15.522  14.198  -5.288  1.00  2.50           H  
ATOM    327  N   LEU A  25      13.016  12.669  -6.559  1.00  2.30           N  
ATOM    328  CA  LEU A  25      12.862  11.881  -7.775  1.00  2.30           C  
ATOM    329  C   LEU A  25      13.914  10.780  -7.851  1.00  2.30           C  
ATOM    330  O   LEU A  25      13.673   9.720  -8.423  1.00  2.30           O  
ATOM    331  CB  LEU A  25      12.960  12.760  -9.022  1.00  2.30           C  
ATOM    332  CG  LEU A  25      12.733  12.024 -10.344  1.00  2.30           C  
ATOM    333  CD1 LEU A  25      11.334  11.405 -10.363  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      12.914  12.986 -11.504  1.00  2.30           C  
ATOM    335  H   LEU A  25      13.110  13.672  -6.630  1.00  2.30           H  
ATOM    336  HA  LEU A  25      11.877  11.415  -7.761  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      12.225  13.559  -8.952  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      13.955  13.203  -9.058  1.00  2.30           H  
ATOM    339  HG  LEU A  25      13.452  11.228 -10.422  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      11.185  10.870 -11.299  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25      11.229  10.712  -9.531  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25      10.586  12.188 -10.271  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      12.762  12.457 -12.447  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      12.197  13.792 -11.420  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      13.920  13.397 -11.478  1.00  2.30           H  
ATOM    346  N   SER A  26      15.096  11.031  -7.286  1.00  2.10           N  
ATOM    347  CA  SER A  26      16.184  10.073  -7.339  1.00  2.10           C  
ATOM    348  C   SER A  26      15.874   8.739  -6.637  1.00  2.10           C  
ATOM    349  O   SER A  26      16.560   7.750  -6.885  1.00  2.10           O  
ATOM    350  CB  SER A  26      17.436  10.700  -6.754  1.00  2.10           C  
ATOM    351  OG  SER A  26      17.276  10.975  -5.393  1.00  2.10           O  
ATOM    352  H   SER A  26      15.237  11.898  -6.767  1.00  2.10           H  
ATOM    353  HA  SER A  26      16.377   9.854  -8.390  1.00  2.10           H  
ATOM    354 1HB  SER A  26      18.276  10.021  -6.893  1.00  2.10           H  
ATOM    355 2HB  SER A  26      17.666  11.621  -7.286  1.00  2.10           H  
ATOM    356  HG  SER A  26      16.704  11.768  -5.346  1.00  2.10           H  
ATOM    357  N   GLY A  27      14.860   8.695  -5.753  1.00  1.93           N  
ATOM    358  CA  GLY A  27      14.504   7.438  -5.089  1.00  1.93           C  
ATOM    359  C   GLY A  27      13.545   6.596  -5.950  1.00  1.93           C  
ATOM    360  O   GLY A  27      13.210   5.449  -5.610  1.00  1.93           O  
ATOM    361  H   GLY A  27      14.308   9.529  -5.565  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      15.411   6.873  -4.882  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      14.036   7.655  -4.131  1.00  1.93           H  
ATOM    364  N   CYS A  28      13.065   7.178  -7.058  1.00  1.82           N  
ATOM    365  CA  CYS A  28      12.153   6.499  -7.964  1.00  1.82           C  
ATOM    366  C   CYS A  28      12.908   5.748  -9.076  1.00  1.82           C  
ATOM    367  O   CYS A  28      13.528   6.387  -9.922  1.00  1.82           O  
ATOM    368  CB  CYS A  28      11.173   7.488  -8.589  1.00  1.82           C  
ATOM    369  SG  CYS A  28      10.068   6.750  -9.793  1.00  1.82           S  
ATOM    370  H   CYS A  28      13.367   8.120  -7.312  1.00  1.82           H  
ATOM    371  HA  CYS A  28      11.573   5.825  -7.364  1.00  1.82           H  
ATOM    372 1HB  CYS A  28      10.563   7.931  -7.799  1.00  1.82           H  
ATOM    373 2HB  CYS A  28      11.712   8.296  -9.070  1.00  1.82           H  
ATOM    374  HG  CYS A  28       9.077   7.640  -9.638  1.00  1.82           H  
ATOM    375  N   PRO A  29      12.812   4.410  -9.175  1.00  1.79           N  
ATOM    376  CA  PRO A  29      13.536   3.588 -10.137  1.00  1.79           C  
ATOM    377  C   PRO A  29      13.099   3.863 -11.572  1.00  1.79           C  
ATOM    378  O   PRO A  29      13.808   3.555 -12.528  1.00  1.79           O  
ATOM    379  CB  PRO A  29      13.126   2.171  -9.732  1.00  1.79           C  
ATOM    380  CG  PRO A  29      11.788   2.342  -9.071  1.00  1.79           C  
ATOM    381  CD  PRO A  29      11.867   3.652  -8.341  1.00  1.79           C  
ATOM    382  HA  PRO A  29      14.616   3.742 -10.014  1.00  1.79           H  
ATOM    383 1HB  PRO A  29      13.084   1.521 -10.617  1.00  1.79           H  
ATOM    384 2HB  PRO A  29      13.877   1.743  -9.048  1.00  1.79           H  
ATOM    385 1HG  PRO A  29      10.995   2.332  -9.815  1.00  1.79           H  
ATOM    386 2HG  PRO A  29      11.581   1.507  -8.429  1.00  1.79           H  
ATOM    387 1HD  PRO A  29      10.856   4.085  -8.347  1.00  1.79           H  
ATOM    388 2HD  PRO A  29      12.272   3.509  -7.333  1.00  1.79           H  
ATOM    389  N   ARG A  30      11.913   4.447 -11.709  1.00  1.85           N  
ATOM    390  CA  ARG A  30      11.325   4.758 -12.994  1.00  1.85           C  
ATOM    391  C   ARG A  30      11.617   6.189 -13.418  1.00  1.85           C  
ATOM    392  O   ARG A  30      11.200   6.621 -14.486  1.00  1.85           O  
ATOM    393  CB  ARG A  30       9.830   4.475 -12.933  1.00  1.85           C  
ATOM    394  CG  ARG A  30       9.527   2.983 -12.764  1.00  1.85           C  
ATOM    395  CD  ARG A  30       8.097   2.659 -12.446  1.00  1.85           C  
ATOM    396  NE  ARG A  30       7.150   3.022 -13.490  1.00  1.85           N  
ATOM    397  CZ  ARG A  30       6.892   2.311 -14.599  1.00  1.85           C  
ATOM    398  NH1 ARG A  30       7.546   1.200 -14.865  1.00  1.85           N  
ATOM    399  NH2 ARG A  30       5.959   2.760 -15.413  1.00  1.85           N  
ATOM    400  H   ARG A  30      11.383   4.682 -10.886  1.00  1.85           H  
ATOM    401  HA  ARG A  30      11.757   4.090 -13.736  1.00  1.85           H  
ATOM    402 1HB  ARG A  30       9.379   5.006 -12.106  1.00  1.85           H  
ATOM    403 2HB  ARG A  30       9.349   4.817 -13.850  1.00  1.85           H  
ATOM    404 1HG  ARG A  30       9.781   2.473 -13.695  1.00  1.85           H  
ATOM    405 2HG  ARG A  30      10.146   2.583 -11.970  1.00  1.85           H  
ATOM    406 1HD  ARG A  30       8.004   1.588 -12.265  1.00  1.85           H  
ATOM    407 2HD  ARG A  30       7.816   3.192 -11.540  1.00  1.85           H  
ATOM    408  HE  ARG A  30       6.566   3.851 -13.354  1.00  1.85           H  
ATOM    409 1HH1 ARG A  30       8.255   0.869 -14.230  1.00  1.85           H  
ATOM    410 2HH1 ARG A  30       7.334   0.681 -15.704  1.00  1.85           H  
ATOM    411 1HH2 ARG A  30       5.466   3.626 -15.142  1.00  1.85           H  
ATOM    412 2HH2 ARG A  30       5.725   2.262 -16.255  1.00  1.85           H  
ATOM    413  N   ALA A  31      12.413   6.916 -12.627  1.00  2.01           N  
ATOM    414  CA  ALA A  31      12.785   8.296 -12.945  1.00  2.01           C  
ATOM    415  C   ALA A  31      13.491   8.366 -14.291  1.00  2.01           C  
ATOM    416  O   ALA A  31      13.364   9.341 -15.037  1.00  2.01           O  
ATOM    417  CB  ALA A  31      13.707   8.844 -11.881  1.00  2.01           C  
ATOM    418  H   ALA A  31      12.762   6.528 -11.750  1.00  2.01           H  
ATOM    419  HA  ALA A  31      11.879   8.898 -12.993  1.00  2.01           H  
ATOM    420 1HB  ALA A  31      13.971   9.862 -12.129  1.00  2.01           H  
ATOM    421 2HB  ALA A  31      13.209   8.814 -10.912  1.00  2.01           H  
ATOM    422 3HB  ALA A  31      14.608   8.238 -11.833  1.00  2.01           H  
ATOM    423  N   LYS A  32      14.216   7.297 -14.606  1.00  2.25           N  
ATOM    424  CA  LYS A  32      14.992   7.129 -15.823  1.00  2.25           C  
ATOM    425  C   LYS A  32      14.146   7.220 -17.095  1.00  2.25           C  
ATOM    426  O   LYS A  32      14.680   7.449 -18.181  1.00  2.25           O  
ATOM    427  CB  LYS A  32      15.709   5.785 -15.752  1.00  2.25           C  
ATOM    428  CG  LYS A  32      14.766   4.585 -15.781  1.00  2.25           C  
ATOM    429  CD  LYS A  32      15.516   3.277 -15.598  1.00  2.25           C  
ATOM    430  CE  LYS A  32      14.569   2.087 -15.624  1.00  2.25           C  
ATOM    431  NZ  LYS A  32      15.285   0.810 -15.377  1.00  2.25           N  
ATOM    432  H   LYS A  32      14.234   6.545 -13.932  1.00  2.25           H  
ATOM    433  HA  LYS A  32      15.737   7.921 -15.862  1.00  2.25           H  
ATOM    434 1HB  LYS A  32      16.402   5.694 -16.588  1.00  2.25           H  
ATOM    435 2HB  LYS A  32      16.290   5.732 -14.832  1.00  2.25           H  
ATOM    436 1HG  LYS A  32      14.031   4.687 -14.979  1.00  2.25           H  
ATOM    437 2HG  LYS A  32      14.236   4.558 -16.730  1.00  2.25           H  
ATOM    438 1HD  LYS A  32      16.258   3.164 -16.387  1.00  2.25           H  
ATOM    439 2HD  LYS A  32      16.027   3.290 -14.634  1.00  2.25           H  
ATOM    440 1HE  LYS A  32      13.808   2.221 -14.854  1.00  2.25           H  
ATOM    441 2HE  LYS A  32      14.081   2.038 -16.596  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32      14.627   0.046 -15.397  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32      15.985   0.673 -16.090  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32      15.729   0.849 -14.471  1.00  2.25           H  
ATOM    445  N   LYS A  33      12.826   7.034 -16.975  1.00  2.58           N  
ATOM    446  CA  LYS A  33      11.919   7.114 -18.116  1.00  2.58           C  
ATOM    447  C   LYS A  33      11.877   8.545 -18.678  1.00  2.58           C  
ATOM    448  O   LYS A  33      11.459   8.755 -19.821  1.00  2.58           O  
ATOM    449  CB  LYS A  33      10.500   6.719 -17.710  1.00  2.58           C  
ATOM    450  CG  LYS A  33       9.782   7.814 -16.946  1.00  2.58           C  
ATOM    451  CD  LYS A  33       8.436   7.404 -16.462  1.00  2.58           C  
ATOM    452  CE  LYS A  33       7.755   8.557 -15.746  1.00  2.58           C  
ATOM    453  NZ  LYS A  33       7.482   9.712 -16.668  1.00  2.58           N  
ATOM    454  H   LYS A  33      12.415   6.860 -16.056  1.00  2.58           H  
ATOM    455  HA  LYS A  33      12.277   6.445 -18.898  1.00  2.58           H  
ATOM    456 1HB  LYS A  33       9.915   6.472 -18.593  1.00  2.58           H  
ATOM    457 2HB  LYS A  33      10.537   5.837 -17.071  1.00  2.58           H  
ATOM    458 1HG  LYS A  33      10.387   8.198 -16.131  1.00  2.58           H  
ATOM    459 2HG  LYS A  33       9.617   8.614 -17.639  1.00  2.58           H  
ATOM    460 1HD  LYS A  33       7.825   7.080 -17.300  1.00  2.58           H  
ATOM    461 2HD  LYS A  33       8.547   6.578 -15.763  1.00  2.58           H  
ATOM    462 1HE  LYS A  33       6.824   8.202 -15.352  1.00  2.58           H  
ATOM    463 2HE  LYS A  33       8.380   8.897 -14.920  1.00  2.58           H  
ATOM    464 1HZ  LYS A  33       7.001  10.441 -16.157  1.00  2.58           H  
ATOM    465 2HZ  LYS A  33       8.381  10.096 -17.063  1.00  2.58           H  
ATOM    466 3HZ  LYS A  33       6.898   9.400 -17.423  1.00  2.58           H  
ATOM    467  N   SER A  34      12.298   9.521 -17.852  1.00  3.00           N  
ATOM    468  CA  SER A  34      12.300  10.949 -18.143  1.00  3.00           C  
ATOM    469  C   SER A  34      10.888  11.553 -18.265  1.00  3.00           C  
ATOM    470  O   SER A  34       9.881  10.968 -17.839  1.00  3.00           O  
ATOM    471  CB  SER A  34      13.123  11.227 -19.404  1.00  3.00           C  
ATOM    472  OG  SER A  34      13.367  12.605 -19.555  1.00  3.00           O  
ATOM    473  H   SER A  34      12.655   9.253 -16.933  1.00  3.00           H  
ATOM    474  HA  SER A  34      12.798  11.448 -17.310  1.00  3.00           H  
ATOM    475 1HB  SER A  34      14.071  10.686 -19.345  1.00  3.00           H  
ATOM    476 2HB  SER A  34      12.596  10.866 -20.284  1.00  3.00           H  
ATOM    477  HG  SER A  34      13.973  12.683 -20.303  1.00  3.00           H  
ATOM    478  N   GLY A  35      10.839  12.788 -18.771  1.00  3.50           N  
ATOM    479  CA  GLY A  35       9.594  13.543 -18.916  1.00  3.50           C  
ATOM    480  C   GLY A  35       9.162  14.229 -17.616  1.00  3.50           C  
ATOM    481  O   GLY A  35       8.081  14.815 -17.546  1.00  3.50           O  
ATOM    482  H   GLY A  35      11.712  13.182 -19.093  1.00  3.50           H  
ATOM    483 1HA  GLY A  35       9.719  14.293 -19.697  1.00  3.50           H  
ATOM    484 2HA  GLY A  35       8.805  12.870 -19.252  1.00  3.50           H  
ATOM    485  N   VAL A  36      10.002  14.143 -16.587  1.00  4.06           N  
ATOM    486  CA  VAL A  36       9.680  14.716 -15.290  1.00  4.06           C  
ATOM    487  C   VAL A  36      10.459  16.003 -15.080  1.00  4.06           C  
ATOM    488  O   VAL A  36      11.690  16.010 -15.127  1.00  4.06           O  
ATOM    489  CB  VAL A  36      10.045  13.734 -14.163  1.00  4.06           C  
ATOM    490  CG1 VAL A  36       9.690  14.357 -12.816  1.00  4.06           C  
ATOM    491  CG2 VAL A  36       9.344  12.410 -14.381  1.00  4.06           C  
ATOM    492  H   VAL A  36      10.874  13.656 -16.716  1.00  4.06           H  
ATOM    493  HA  VAL A  36       8.615  14.935 -15.250  1.00  4.06           H  
ATOM    494  HB  VAL A  36      11.122  13.568 -14.173  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36       9.955  13.676 -12.020  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      10.230  15.295 -12.689  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36       8.619  14.548 -12.778  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36       9.627  11.722 -13.588  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36       8.265  12.561 -14.367  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36       9.642  11.992 -15.343  1.00  4.06           H  
ATOM    501  N   LYS A  37       9.737  17.095 -14.864  1.00  4.66           N  
ATOM    502  CA  LYS A  37      10.354  18.401 -14.696  1.00  4.66           C  
ATOM    503  C   LYS A  37       9.903  19.055 -13.399  1.00  4.66           C  
ATOM    504  O   LYS A  37       8.781  18.823 -12.942  1.00  4.66           O  
ATOM    505  CB  LYS A  37      10.005  19.299 -15.881  1.00  4.66           C  
ATOM    506  CG  LYS A  37      10.543  18.806 -17.228  1.00  4.66           C  
ATOM    507  CD  LYS A  37      10.191  19.775 -18.350  1.00  4.66           C  
ATOM    508  CE  LYS A  37      10.706  19.281 -19.699  1.00  4.66           C  
ATOM    509  NZ  LYS A  37      10.344  20.216 -20.801  1.00  4.66           N  
ATOM    510  H   LYS A  37       8.731  17.012 -14.835  1.00  4.66           H  
ATOM    511  HA  LYS A  37      11.437  18.279 -14.646  1.00  4.66           H  
ATOM    512 1HB  LYS A  37       8.921  19.382 -15.966  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      10.397  20.302 -15.703  1.00  4.66           H  
ATOM    514 1HG  LYS A  37      11.627  18.693 -17.169  1.00  4.66           H  
ATOM    515 2HG  LYS A  37      10.108  17.832 -17.459  1.00  4.66           H  
ATOM    516 1HD  LYS A  37       9.107  19.889 -18.404  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      10.631  20.749 -18.139  1.00  4.66           H  
ATOM    518 1HE  LYS A  37      11.790  19.188 -19.656  1.00  4.66           H  
ATOM    519 2HE  LYS A  37      10.273  18.303 -19.908  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37      10.698  19.858 -21.677  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37       9.339  20.300 -20.854  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37      10.749  21.123 -20.621  1.00  4.66           H  
ATOM    523  N   VAL A  38      10.768  19.882 -12.821  1.00  5.27           N  
ATOM    524  CA  VAL A  38      10.432  20.631 -11.616  1.00  5.27           C  
ATOM    525  C   VAL A  38      10.614  22.130 -11.830  1.00  5.27           C  
ATOM    526  O   VAL A  38      11.700  22.586 -12.179  1.00  5.27           O  
ATOM    527  CB  VAL A  38      11.319  20.173 -10.441  1.00  5.27           C  
ATOM    528  CG1 VAL A  38      10.984  20.980  -9.197  1.00  5.27           C  
ATOM    529  CG2 VAL A  38      11.108  18.673 -10.195  1.00  5.27           C  
ATOM    530  H   VAL A  38      11.680  20.010 -13.239  1.00  5.27           H  
ATOM    531  HA  VAL A  38       9.389  20.441 -11.363  1.00  5.27           H  
ATOM    532  HB  VAL A  38      12.365  20.361 -10.684  1.00  5.27           H  
ATOM    533 1HG1 VAL A  38      11.621  20.664  -8.372  1.00  5.27           H  
ATOM    534 2HG1 VAL A  38      11.150  22.042  -9.393  1.00  5.27           H  
ATOM    535 3HG1 VAL A  38       9.940  20.823  -8.930  1.00  5.27           H  
ATOM    536 1HG2 VAL A  38      11.740  18.351  -9.367  1.00  5.27           H  
ATOM    537 2HG2 VAL A  38      10.063  18.489  -9.947  1.00  5.27           H  
ATOM    538 3HG2 VAL A  38      11.373  18.108 -11.087  1.00  5.27           H  
ATOM    539  N   ALA A  39       9.547  22.894 -11.632  1.00  5.85           N  
ATOM    540  CA  ALA A  39       9.629  24.338 -11.805  1.00  5.85           C  
ATOM    541  C   ALA A  39      10.325  24.976 -10.591  1.00  5.85           C  
ATOM    542  O   ALA A  39      10.029  24.597  -9.454  1.00  5.85           O  
ATOM    543  CB  ALA A  39       8.235  24.918 -11.982  1.00  5.85           C  
ATOM    544  H   ALA A  39       8.675  22.463 -11.359  1.00  5.85           H  
ATOM    545  HA  ALA A  39      10.208  24.527 -12.701  1.00  5.85           H  
ATOM    546 1HB  ALA A  39       8.293  25.993 -12.131  1.00  5.85           H  
ATOM    547 2HB  ALA A  39       7.763  24.460 -12.851  1.00  5.85           H  
ATOM    548 3HB  ALA A  39       7.640  24.709 -11.102  1.00  5.85           H  
ATOM    549  N   PRO A  40      11.123  26.050 -10.767  1.00  6.35           N  
ATOM    550  CA  PRO A  40      11.809  26.784  -9.711  1.00  6.35           C  
ATOM    551  C   PRO A  40      10.865  27.738  -8.982  1.00  6.35           C  
ATOM    552  O   PRO A  40      11.078  28.954  -8.943  1.00  6.35           O  
ATOM    553  CB  PRO A  40      12.873  27.554 -10.502  1.00  6.35           C  
ATOM    554  CG  PRO A  40      12.219  27.818 -11.841  1.00  6.35           C  
ATOM    555  CD  PRO A  40      11.403  26.561 -12.126  1.00  6.35           C  
ATOM    556  HA  PRO A  40      12.272  26.078  -9.012  1.00  6.35           H  
ATOM    557 1HB  PRO A  40      13.151  28.477  -9.963  1.00  6.35           H  
ATOM    558 2HB  PRO A  40      13.786  26.947 -10.586  1.00  6.35           H  
ATOM    559 1HG  PRO A  40      11.592  28.721 -11.786  1.00  6.35           H  
ATOM    560 2HG  PRO A  40      12.989  28.014 -12.608  1.00  6.35           H  
ATOM    561 1HD  PRO A  40      10.480  26.834 -12.651  1.00  6.35           H  
ATOM    562 2HD  PRO A  40      12.021  25.843 -12.694  1.00  6.35           H  
ATOM    563  N   THR A  41       9.855  27.155  -8.344  1.00  6.73           N  
ATOM    564  CA  THR A  41       8.813  27.927  -7.675  1.00  6.73           C  
ATOM    565  C   THR A  41       9.313  28.596  -6.409  1.00  6.73           C  
ATOM    566  O   THR A  41       8.668  29.500  -5.883  1.00  6.73           O  
ATOM    567  CB  THR A  41       7.603  27.036  -7.367  1.00  6.73           C  
ATOM    568  OG1 THR A  41       8.002  25.946  -6.527  1.00  6.73           O  
ATOM    569  CG2 THR A  41       7.036  26.491  -8.646  1.00  6.73           C  
ATOM    570  H   THR A  41       9.781  26.140  -8.395  1.00  6.73           H  
ATOM    571  HA  THR A  41       8.479  28.708  -8.357  1.00  6.73           H  
ATOM    572  HB  THR A  41       6.844  27.624  -6.853  1.00  6.73           H  
ATOM    573  HG1 THR A  41       8.582  25.356  -7.029  1.00  6.73           H  
ATOM    574 1HG2 THR A  41       6.177  25.858  -8.427  1.00  6.73           H  
ATOM    575 2HG2 THR A  41       6.729  27.314  -9.288  1.00  6.73           H  
ATOM    576 3HG2 THR A  41       7.799  25.908  -9.138  1.00  6.73           H  
ATOM    577  N   LYS A  42      10.469  28.158  -5.909  1.00  6.97           N  
ATOM    578  CA  LYS A  42      11.071  28.782  -4.744  1.00  6.97           C  
ATOM    579  C   LYS A  42      11.515  30.215  -5.056  1.00  6.97           C  
ATOM    580  O   LYS A  42      11.640  31.042  -4.153  1.00  6.97           O  
ATOM    581  CB  LYS A  42      12.269  27.955  -4.252  1.00  6.97           C  
ATOM    582  CG  LYS A  42      13.502  27.950  -5.196  1.00  6.97           C  
ATOM    583  CD  LYS A  42      14.650  27.114  -4.614  1.00  6.97           C  
ATOM    584  CE  LYS A  42      15.853  26.956  -5.592  1.00  6.97           C  
ATOM    585  NZ  LYS A  42      16.528  28.259  -5.938  1.00  6.97           N  
ATOM    586  H   LYS A  42      10.937  27.392  -6.369  1.00  6.97           H  
ATOM    587  HA  LYS A  42      10.324  28.826  -3.949  1.00  6.97           H  
ATOM    588 1HB  LYS A  42      12.597  28.339  -3.286  1.00  6.97           H  
ATOM    589 2HB  LYS A  42      11.958  26.920  -4.103  1.00  6.97           H  
ATOM    590 1HG  LYS A  42      13.227  27.575  -6.180  1.00  6.97           H  
ATOM    591 2HG  LYS A  42      13.864  28.968  -5.306  1.00  6.97           H  
ATOM    592 1HD  LYS A  42      15.008  27.597  -3.704  1.00  6.97           H  
ATOM    593 2HD  LYS A  42      14.278  26.125  -4.355  1.00  6.97           H  
ATOM    594 1HE  LYS A  42      16.584  26.305  -5.119  1.00  6.97           H  
ATOM    595 2HE  LYS A  42      15.507  26.488  -6.514  1.00  6.97           H  
ATOM    596 1HZ  LYS A  42      17.297  28.084  -6.556  1.00  6.97           H  
ATOM    597 2HZ  LYS A  42      15.877  28.899  -6.419  1.00  6.97           H  
ATOM    598 3HZ  LYS A  42      16.865  28.710  -5.108  1.00  6.97           H  
ATOM    599  N   ASP A  43      11.761  30.491  -6.349  1.00  7.19           N  
ATOM    600  CA  ASP A  43      12.193  31.803  -6.804  1.00  7.19           C  
ATOM    601  C   ASP A  43      11.045  32.509  -7.514  1.00  7.19           C  
ATOM    602  O   ASP A  43      10.877  33.724  -7.405  1.00  7.19           O  
ATOM    603  CB  ASP A  43      13.378  31.651  -7.761  1.00  7.19           C  
ATOM    604  CG  ASP A  43      14.586  31.003  -7.082  1.00  7.19           C  
ATOM    605  OD1 ASP A  43      15.039  31.499  -6.087  1.00  7.19           O  
ATOM    606  OD2 ASP A  43      15.023  29.965  -7.540  1.00  7.19           O  
ATOM    607  H   ASP A  43      11.616  29.775  -7.052  1.00  7.19           H  
ATOM    608  HA  ASP A  43      12.490  32.401  -5.944  1.00  7.19           H  
ATOM    609 1HB  ASP A  43      13.081  31.036  -8.612  1.00  7.19           H  
ATOM    610 2HB  ASP A  43      13.666  32.630  -8.145  1.00  7.19           H  
ATOM    611  N   ASP A  44      10.261  31.717  -8.263  1.00  7.54           N  
ATOM    612  CA  ASP A  44       9.151  32.194  -9.086  1.00  7.54           C  
ATOM    613  C   ASP A  44       9.651  33.296 -10.029  1.00  7.54           C  
ATOM    614  O   ASP A  44       9.011  34.331 -10.214  1.00  7.54           O  
ATOM    615  CB  ASP A  44       8.003  32.693  -8.200  1.00  7.54           C  
ATOM    616  CG  ASP A  44       6.648  32.771  -8.933  1.00  7.54           C  
ATOM    617  OD1 ASP A  44       6.450  32.013  -9.859  1.00  7.54           O  
ATOM    618  OD2 ASP A  44       5.823  33.572  -8.547  1.00  7.54           O  
ATOM    619  H   ASP A  44      10.471  30.723  -8.298  1.00  7.54           H  
ATOM    620  HA  ASP A  44       8.786  31.361  -9.688  1.00  7.54           H  
ATOM    621 1HB  ASP A  44       7.898  32.024  -7.338  1.00  7.54           H  
ATOM    622 2HB  ASP A  44       8.249  33.684  -7.813  1.00  7.54           H  
ATOM    623  N   LYS A  45      10.811  33.040 -10.623  1.00  8.04           N  
ATOM    624  CA  LYS A  45      11.490  33.951 -11.532  1.00  8.04           C  
ATOM    625  C   LYS A  45      11.137  33.733 -12.993  1.00  8.04           C  
ATOM    626  O   LYS A  45      11.171  32.605 -13.497  1.00  8.04           O  
ATOM    627  CB  LYS A  45      13.004  33.816 -11.353  1.00  8.04           C  
ATOM    628  CG  LYS A  45      13.838  34.769 -12.205  1.00  8.04           C  
ATOM    629  CD  LYS A  45      15.322  34.613 -11.913  1.00  8.04           C  
ATOM    630  CE  LYS A  45      16.161  35.525 -12.794  1.00  8.04           C  
ATOM    631  NZ  LYS A  45      17.618  35.365 -12.524  1.00  8.04           N  
ATOM    632  H   LYS A  45      11.250  32.157 -10.413  1.00  8.04           H  
ATOM    633  HA  LYS A  45      11.197  34.967 -11.271  1.00  8.04           H  
ATOM    634 1HB  LYS A  45      13.259  33.993 -10.308  1.00  8.04           H  
ATOM    635 2HB  LYS A  45      13.311  32.797 -11.596  1.00  8.04           H  
ATOM    636 1HG  LYS A  45      13.671  34.556 -13.260  1.00  8.04           H  
ATOM    637 2HG  LYS A  45      13.537  35.796 -12.008  1.00  8.04           H  
ATOM    638 1HD  LYS A  45      15.516  34.851 -10.865  1.00  8.04           H  
ATOM    639 2HD  LYS A  45      15.618  33.578 -12.093  1.00  8.04           H  
ATOM    640 1HE  LYS A  45      15.965  35.288 -13.841  1.00  8.04           H  
ATOM    641 2HE  LYS A  45      15.878  36.561 -12.607  1.00  8.04           H  
ATOM    642 1HZ  LYS A  45      18.146  35.984 -13.123  1.00  8.04           H  
ATOM    643 2HZ  LYS A  45      17.808  35.591 -11.558  1.00  8.04           H  
ATOM    644 3HZ  LYS A  45      17.889  34.406 -12.706  1.00  8.04           H  
ATOM    645  N   GLU A  46      10.871  34.818 -13.713  1.00  8.66           N  
ATOM    646  CA  GLU A  46      10.585  34.710 -15.141  1.00  8.66           C  
ATOM    647  C   GLU A  46      11.896  34.564 -15.903  1.00  8.66           C  
ATOM    648  O   GLU A  46      12.391  35.491 -16.543  1.00  8.66           O  
ATOM    649  CB  GLU A  46       9.805  35.922 -15.643  1.00  8.66           C  
ATOM    650  CG  GLU A  46       8.422  36.070 -15.025  1.00  8.66           C  
ATOM    651  CD  GLU A  46       7.656  37.265 -15.548  1.00  8.66           C  
ATOM    652  OE1 GLU A  46       8.223  38.044 -16.277  1.00  8.66           O  
ATOM    653  OE2 GLU A  46       6.501  37.393 -15.216  1.00  8.66           O  
ATOM    654  H   GLU A  46      10.853  35.724 -13.263  1.00  8.66           H  
ATOM    655  HA  GLU A  46       9.987  33.815 -15.313  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      10.369  36.831 -15.429  1.00  8.66           H  
ATOM    657 2HB  GLU A  46       9.688  35.856 -16.726  1.00  8.66           H  
ATOM    658 1HG  GLU A  46       7.850  35.166 -15.233  1.00  8.66           H  
ATOM    659 2HG  GLU A  46       8.530  36.156 -13.943  1.00  8.66           H  
ATOM    660  N   ASP A  47      12.450  33.371 -15.795  1.00  9.28           N  
ATOM    661  CA  ASP A  47      13.738  33.000 -16.343  1.00  9.28           C  
ATOM    662  C   ASP A  47      13.757  33.295 -17.841  1.00  9.28           C  
ATOM    663  O   ASP A  47      12.767  33.012 -18.519  1.00  9.28           O  
ATOM    664  CB  ASP A  47      14.006  31.507 -16.115  1.00  9.28           C  
ATOM    665  CG  ASP A  47      15.437  31.088 -16.450  1.00  9.28           C  
ATOM    666  OD1 ASP A  47      15.748  30.874 -17.611  1.00  9.28           O  
ATOM    667  OD2 ASP A  47      16.220  30.995 -15.529  1.00  9.28           O  
ATOM    668  H   ASP A  47      11.937  32.699 -15.222  1.00  9.28           H  
ATOM    669  HA  ASP A  47      14.491  33.566 -15.815  1.00  9.28           H  
ATOM    670 1HB  ASP A  47      13.807  31.268 -15.067  1.00  9.28           H  
ATOM    671 2HB  ASP A  47      13.317  30.918 -16.715  1.00  9.28           H  
ATOM    672  N   PRO A  48      14.844  33.850 -18.405  1.00  9.78           N  
ATOM    673  CA  PRO A  48      14.994  34.116 -19.819  1.00  9.78           C  
ATOM    674  C   PRO A  48      14.579  32.929 -20.696  1.00  9.78           C  
ATOM    675  O   PRO A  48      14.056  33.146 -21.789  1.00  9.78           O  
ATOM    676  CB  PRO A  48      16.494  34.406 -19.930  1.00  9.78           C  
ATOM    677  CG  PRO A  48      16.846  35.025 -18.595  1.00  9.78           C  
ATOM    678  CD  PRO A  48      16.010  34.279 -17.587  1.00  9.78           C  
ATOM    679  HA  PRO A  48      14.414  35.010 -20.070  1.00  9.78           H  
ATOM    680 1HB  PRO A  48      17.043  33.470 -20.131  1.00  9.78           H  
ATOM    681 2HB  PRO A  48      16.685  35.081 -20.776  1.00  9.78           H  
ATOM    682 1HG  PRO A  48      17.925  34.917 -18.407  1.00  9.78           H  
ATOM    683 2HG  PRO A  48      16.628  36.100 -18.609  1.00  9.78           H  
ATOM    684 1HD  PRO A  48      16.567  33.422 -17.193  1.00  9.78           H  
ATOM    685 2HD  PRO A  48      15.709  34.994 -16.811  1.00  9.78           H  
ATOM    686  N   GLU A  49      14.755  31.680 -20.237  1.00 10.03           N  
ATOM    687  CA  GLU A  49      14.363  30.547 -21.073  1.00 10.03           C  
ATOM    688  C   GLU A  49      12.850  30.513 -21.301  1.00 10.03           C  
ATOM    689  O   GLU A  49      12.380  29.970 -22.298  1.00 10.03           O  
ATOM    690  CB  GLU A  49      14.858  29.224 -20.502  1.00 10.03           C  
ATOM    691  CG  GLU A  49      16.389  29.062 -20.556  1.00 10.03           C  
ATOM    692  CD  GLU A  49      16.958  29.078 -21.974  1.00 10.03           C  
ATOM    693  OE1 GLU A  49      16.485  28.344 -22.802  1.00 10.03           O  
ATOM    694  OE2 GLU A  49      17.871  29.847 -22.224  1.00 10.03           O  
ATOM    695  H   GLU A  49      15.159  31.488 -19.306  1.00 10.03           H  
ATOM    696  HA  GLU A  49      14.831  30.674 -22.047  1.00 10.03           H  
ATOM    697 1HB  GLU A  49      14.551  29.145 -19.455  1.00 10.03           H  
ATOM    698 2HB  GLU A  49      14.407  28.396 -21.043  1.00 10.03           H  
ATOM    699 1HG  GLU A  49      16.841  29.876 -19.985  1.00 10.03           H  
ATOM    700 2HG  GLU A  49      16.659  28.125 -20.072  1.00 10.03           H  
ATOM    701  N   LEU A  50      12.086  31.059 -20.354  1.00 10.00           N  
ATOM    702  CA  LEU A  50      10.635  31.108 -20.446  1.00 10.00           C  
ATOM    703  C   LEU A  50      10.263  32.268 -21.354  1.00 10.00           C  
ATOM    704  O   LEU A  50       9.267  32.224 -22.078  1.00 10.00           O  
ATOM    705  CB  LEU A  50      10.030  31.345 -19.061  1.00 10.00           C  
ATOM    706  CG  LEU A  50      10.285  30.250 -18.030  1.00 10.00           C  
ATOM    707  CD1 LEU A  50       9.759  30.717 -16.683  1.00 10.00           C  
ATOM    708  CD2 LEU A  50       9.607  28.956 -18.475  1.00 10.00           C  
ATOM    709  H   LEU A  50      12.528  31.512 -19.565  1.00 10.00           H  
ATOM    710  HA  LEU A  50      10.265  30.178 -20.873  1.00 10.00           H  
ATOM    711 1HB  LEU A  50      10.419  32.277 -18.662  1.00 10.00           H  
ATOM    712 2HB  LEU A  50       8.954  31.452 -19.172  1.00 10.00           H  
ATOM    713  HG  LEU A  50      11.357  30.081 -17.936  1.00 10.00           H  
ATOM    714 1HD1 LEU A  50       9.948  29.951 -15.930  1.00 10.00           H  
ATOM    715 2HD1 LEU A  50      10.266  31.632 -16.400  1.00 10.00           H  
ATOM    716 3HD1 LEU A  50       8.690  30.900 -16.753  1.00 10.00           H  
ATOM    717 1HD2 LEU A  50       9.794  28.172 -17.737  1.00 10.00           H  
ATOM    718 2HD2 LEU A  50       8.533  29.117 -18.567  1.00 10.00           H  
ATOM    719 3HD2 LEU A  50      10.011  28.645 -19.441  1.00 10.00           H  
ATOM    720  N   MET A  51      11.084  33.322 -21.309  1.00  9.76           N  
ATOM    721  CA  MET A  51      10.862  34.508 -22.126  1.00  9.76           C  
ATOM    722  C   MET A  51      11.121  34.215 -23.612  1.00  9.76           C  
ATOM    723  O   MET A  51      10.540  34.855 -24.495  1.00  9.76           O  
ATOM    724  CB  MET A  51      11.711  35.668 -21.637  1.00  9.76           C  
ATOM    725  CG  MET A  51      11.295  36.172 -20.258  1.00  9.76           C  
ATOM    726  SD  MET A  51       9.547  36.607 -20.209  1.00  9.76           S  
ATOM    727  CE  MET A  51       9.517  37.982 -21.355  1.00  9.76           C  
ATOM    728  H   MET A  51      11.873  33.285 -20.654  1.00  9.76           H  
ATOM    729  HA  MET A  51       9.818  34.796 -22.025  1.00  9.76           H  
ATOM    730 1HB  MET A  51      12.746  35.372 -21.601  1.00  9.76           H  
ATOM    731 2HB  MET A  51      11.639  36.501 -22.336  1.00  9.76           H  
ATOM    732 1HG  MET A  51      11.486  35.394 -19.512  1.00  9.76           H  
ATOM    733 2HG  MET A  51      11.879  37.054 -19.987  1.00  9.76           H  
ATOM    734 1HE  MET A  51       8.498  38.360 -21.444  1.00  9.76           H  
ATOM    735 2HE  MET A  51      10.169  38.777 -20.985  1.00  9.76           H  
ATOM    736 3HE  MET A  51       9.870  37.650 -22.330  1.00  9.76           H  
ATOM    737  N   LYS A  52      11.956  33.217 -23.900  1.00  9.57           N  
ATOM    738  CA  LYS A  52      12.268  32.816 -25.276  1.00  9.57           C  
ATOM    739  C   LYS A  52      11.131  32.022 -25.919  1.00  9.57           C  
ATOM    740  O   LYS A  52      11.260  30.823 -26.090  1.00  9.57           O  
ATOM    741  CB  LYS A  52      13.550  31.978 -25.338  1.00  9.57           C  
ATOM    742  CG  LYS A  52      14.847  32.710 -24.990  1.00  9.57           C  
ATOM    743  CD  LYS A  52      16.027  31.736 -24.977  1.00  9.57           C  
ATOM    744  CE  LYS A  52      17.333  32.423 -24.618  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      18.454  31.441 -24.513  1.00  9.57           N  
ATOM    746  H   LYS A  52      12.439  32.761 -23.119  1.00  9.57           H  
ATOM    747  HA  LYS A  52      12.413  33.721 -25.868  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      13.456  31.144 -24.635  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      13.655  31.555 -26.334  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      15.031  33.477 -25.737  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      14.762  33.184 -24.034  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      15.839  30.949 -24.242  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      16.127  31.271 -25.955  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      17.574  33.154 -25.386  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      17.221  32.936 -23.660  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      19.304  31.914 -24.273  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      18.225  30.758 -23.764  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      18.573  30.957 -25.385  1.00  9.57           H  
ATOM    759  N   CYS A  53      10.063  32.782 -26.212  1.00  9.64           N  
ATOM    760  CA  CYS A  53       8.718  32.666 -26.809  1.00  9.64           C  
ATOM    761  C   CYS A  53       8.411  31.704 -27.974  1.00  9.64           C  
ATOM    762  O   CYS A  53       7.232  31.532 -28.274  1.00  9.64           O  
ATOM    763  CB  CYS A  53       8.299  34.049 -27.272  1.00  9.64           C  
ATOM    764  SG  CYS A  53       9.382  34.736 -28.529  1.00  9.64           S  
ATOM    765  H   CYS A  53      10.278  33.714 -25.891  1.00  9.64           H  
ATOM    766  HA  CYS A  53       8.054  32.387 -25.990  1.00  9.64           H  
ATOM    767 1HB  CYS A  53       7.283  34.015 -27.668  1.00  9.64           H  
ATOM    768 2HB  CYS A  53       8.307  34.715 -26.426  1.00  9.64           H  
ATOM    769  N   PRO A  54       9.363  31.007 -28.616  1.00  9.97           N  
ATOM    770  CA  PRO A  54       9.817  31.098 -30.014  1.00  9.97           C  
ATOM    771  C   PRO A  54       8.695  31.232 -31.037  1.00  9.97           C  
ATOM    772  O   PRO A  54       7.577  30.817 -30.776  1.00  9.97           O  
ATOM    773  CB  PRO A  54      10.521  29.741 -30.220  1.00  9.97           C  
ATOM    774  CG  PRO A  54      10.854  29.268 -28.829  1.00  9.97           C  
ATOM    775  CD  PRO A  54       9.625  29.677 -28.061  1.00  9.97           C  
ATOM    776  HA  PRO A  54      10.527  31.931 -30.107  1.00  9.97           H  
ATOM    777 1HB  PRO A  54       9.848  29.050 -30.748  1.00  9.97           H  
ATOM    778 2HB  PRO A  54      11.410  29.869 -30.851  1.00  9.97           H  
ATOM    779 1HG  PRO A  54      11.034  28.188 -28.808  1.00  9.97           H  
ATOM    780 2HG  PRO A  54      11.769  29.759 -28.457  1.00  9.97           H  
ATOM    781 1HD  PRO A  54       8.814  29.025 -28.399  1.00  9.97           H  
ATOM    782 2HD  PRO A  54       9.667  29.628 -26.997  1.00  9.97           H  
ATOM    783  N   VAL A  55       9.051  31.815 -32.204  1.00 10.40           N  
ATOM    784  CA  VAL A  55       8.187  32.185 -33.354  1.00 10.40           C  
ATOM    785  C   VAL A  55       8.253  33.719 -33.509  1.00 10.40           C  
ATOM    786  O   VAL A  55       8.141  34.427 -32.509  1.00 10.40           O  
ATOM    787  CB  VAL A  55       6.712  31.673 -33.243  1.00 10.40           C  
ATOM    788  CG1 VAL A  55       5.838  32.236 -34.341  1.00 10.40           C  
ATOM    789  CG2 VAL A  55       6.676  30.126 -33.465  1.00 10.40           C  
ATOM    790  H   VAL A  55      10.024  32.069 -32.291  1.00 10.40           H  
ATOM    791  HA  VAL A  55       8.590  31.691 -34.228  1.00 10.40           H  
ATOM    792  HB  VAL A  55       6.283  31.985 -32.293  1.00 10.40           H  
ATOM    793 1HG1 VAL A  55       4.826  31.848 -34.224  1.00 10.40           H  
ATOM    794 2HG1 VAL A  55       5.817  33.298 -34.268  1.00 10.40           H  
ATOM    795 3HG1 VAL A  55       6.215  31.935 -35.299  1.00 10.40           H  
ATOM    796 1HG2 VAL A  55       5.645  29.788 -33.405  1.00 10.40           H  
ATOM    797 2HG2 VAL A  55       7.075  29.904 -34.452  1.00 10.40           H  
ATOM    798 3HG2 VAL A  55       7.254  29.586 -32.738  1.00 10.40           H  
ATOM    799  N   PRO A  56       8.494  34.276 -34.730  1.00 10.63           N  
ATOM    800  CA  PRO A  56       8.585  35.709 -35.014  1.00 10.63           C  
ATOM    801  C   PRO A  56       7.457  36.526 -34.388  1.00 10.63           C  
ATOM    802  O   PRO A  56       7.690  37.635 -33.907  1.00 10.63           O  
ATOM    803  CB  PRO A  56       8.532  35.731 -36.544  1.00 10.63           C  
ATOM    804  CG  PRO A  56       9.200  34.433 -36.949  1.00 10.63           C  
ATOM    805  CD  PRO A  56       8.760  33.424 -35.928  1.00 10.63           C  
ATOM    806  HA  PRO A  56       9.557  36.078 -34.663  1.00 10.63           H  
ATOM    807 1HB  PRO A  56       7.488  35.810 -36.888  1.00 10.63           H  
ATOM    808 2HB  PRO A  56       9.061  36.618 -36.926  1.00 10.63           H  
ATOM    809 1HG  PRO A  56       8.891  34.157 -37.969  1.00 10.63           H  
ATOM    810 2HG  PRO A  56      10.290  34.564 -36.972  1.00 10.63           H  
ATOM    811 1HD  PRO A  56       7.874  32.919 -36.282  1.00 10.63           H  
ATOM    812 2HD  PRO A  56       9.607  32.747 -35.761  1.00 10.63           H  
ATOM    813  N   GLY A  57       6.247  35.966 -34.299  1.00 10.51           N  
ATOM    814  CA  GLY A  57       5.116  36.643 -33.649  1.00 10.51           C  
ATOM    815  C   GLY A  57       5.236  36.428 -32.130  1.00 10.51           C  
ATOM    816  O   GLY A  57       4.362  35.846 -31.490  1.00 10.51           O  
ATOM    817  H   GLY A  57       6.096  35.055 -34.697  1.00 10.51           H  
ATOM    818 1HA  GLY A  57       5.133  37.707 -33.881  1.00 10.51           H  
ATOM    819 2HA  GLY A  57       4.176  36.233 -34.017  1.00 10.51           H  
ATOM    820  N   CYS A  58       6.376  36.847 -31.604  1.00 10.04           N  
ATOM    821  CA  CYS A  58       6.830  36.645 -30.242  1.00 10.04           C  
ATOM    822  C   CYS A  58       6.028  37.405 -29.206  1.00 10.04           C  
ATOM    823  O   CYS A  58       5.778  38.603 -29.349  1.00 10.04           O  
ATOM    824  CB  CYS A  58       8.294  37.038 -30.135  1.00 10.04           C  
ATOM    825  SG  CYS A  58       9.020  36.742 -28.512  1.00 10.04           S  
ATOM    826  H   CYS A  58       6.996  37.334 -32.243  1.00 10.04           H  
ATOM    827  HA  CYS A  58       6.749  35.576 -30.026  1.00 10.04           H  
ATOM    828 1HB  CYS A  58       8.871  36.481 -30.880  1.00 10.04           H  
ATOM    829 2HB  CYS A  58       8.403  38.097 -30.367  1.00 10.04           H  
ATOM    830  N   VAL A  59       5.651  36.707 -28.144  1.00  9.34           N  
ATOM    831  CA  VAL A  59       4.890  37.284 -27.043  1.00  9.34           C  
ATOM    832  C   VAL A  59       5.683  37.349 -25.733  1.00  9.34           C  
ATOM    833  O   VAL A  59       5.149  37.727 -24.690  1.00  9.34           O  
ATOM    834  CB  VAL A  59       3.625  36.450 -26.823  1.00  9.34           C  
ATOM    835  CG1 VAL A  59       2.751  36.495 -28.074  1.00  9.34           C  
ATOM    836  CG2 VAL A  59       4.037  35.020 -26.512  1.00  9.34           C  
ATOM    837  H   VAL A  59       5.886  35.727 -28.110  1.00  9.34           H  
ATOM    838  HA  VAL A  59       4.600  38.295 -27.324  1.00  9.34           H  
ATOM    839  HB  VAL A  59       3.053  36.865 -25.993  1.00  9.34           H  
ATOM    840 1HG1 VAL A  59       1.852  35.901 -27.914  1.00  9.34           H  
ATOM    841 2HG1 VAL A  59       2.472  37.527 -28.285  1.00  9.34           H  
ATOM    842 3HG1 VAL A  59       3.304  36.089 -28.923  1.00  9.34           H  
ATOM    843 1HG2 VAL A  59       3.151  34.408 -26.350  1.00  9.34           H  
ATOM    844 2HG2 VAL A  59       4.608  34.618 -27.350  1.00  9.34           H  
ATOM    845 3HG2 VAL A  59       4.657  35.006 -25.614  1.00  9.34           H  
ATOM    846  N   GLY A  60       6.950  36.967 -25.787  1.00  8.61           N  
ATOM    847  CA  GLY A  60       7.813  36.939 -24.610  1.00  8.61           C  
ATOM    848  C   GLY A  60       7.675  35.610 -23.876  1.00  8.61           C  
ATOM    849  O   GLY A  60       6.842  34.781 -24.245  1.00  8.61           O  
ATOM    850  H   GLY A  60       7.334  36.695 -26.681  1.00  8.61           H  
ATOM    851 1HA  GLY A  60       8.853  37.073 -24.918  1.00  8.61           H  
ATOM    852 2HA  GLY A  60       7.559  37.763 -23.946  1.00  8.61           H  
TER     853
ENDMDL

REMARK ID 643415 MODEL 2 line_15_sample139
PFRMAT TS
TARGET line_15_sample139
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   ASP A   1       3.001   1.316   3.013  1.00  3.34           N  
ATOM      2  CA  ASP A   1       3.725   1.606   1.783  1.00  3.34           C  
ATOM      3  C   ASP A   1       3.749   3.107   1.524  1.00  3.34           C  
ATOM      4  O   ASP A   1       3.088   3.886   2.212  1.00  3.34           O  
ATOM      5  CB  ASP A   1       3.101   0.854   0.594  1.00  3.34           C  
ATOM      6  CG  ASP A   1       4.103   0.550  -0.571  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       5.124   1.208  -0.666  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       3.823  -0.340  -1.338  1.00  3.34           O  
ATOM      9 1H   ASP A   1       3.327   0.443   3.400  1.00  3.34           H  
ATOM     10 2H   ASP A   1       3.162   2.059   3.679  1.00  3.34           H  
ATOM     11 3H   ASP A   1       2.014   1.250   2.813  1.00  3.34           H  
ATOM     12  HA  ASP A   1       4.751   1.270   1.901  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       2.675  -0.085   0.943  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       2.284   1.456   0.190  1.00  3.34           H  
ATOM     15  N   LEU A   2       4.543   3.510   0.553  1.00  3.10           N  
ATOM     16  CA  LEU A   2       4.665   4.917   0.174  1.00  3.10           C  
ATOM     17  C   LEU A   2       3.386   5.504  -0.409  1.00  3.10           C  
ATOM     18  O   LEU A   2       2.823   4.978  -1.371  1.00  3.10           O  
ATOM     19  CB  LEU A   2       5.799   5.090  -0.845  1.00  3.10           C  
ATOM     20  CG  LEU A   2       6.022   6.522  -1.355  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       6.472   7.425  -0.217  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       7.064   6.487  -2.480  1.00  3.10           C  
ATOM     23  H   LEU A   2       5.056   2.798   0.032  1.00  3.10           H  
ATOM     24  HA  LEU A   2       4.919   5.485   1.070  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       6.727   4.742  -0.397  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       5.580   4.455  -1.708  1.00  3.10           H  
ATOM     27  HG  LEU A   2       5.088   6.915  -1.742  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       6.602   8.430  -0.593  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       5.710   7.432   0.563  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       7.408   7.056   0.195  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       7.206   7.494  -2.864  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       8.009   6.103  -2.099  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       6.711   5.849  -3.283  1.00  3.10           H  
ATOM     34  N   LYS A   3       2.956   6.624   0.158  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.778   7.332  -0.308  1.00  2.88           C  
ATOM     36  C   LYS A   3       2.114   8.796  -0.537  1.00  2.88           C  
ATOM     37  O   LYS A   3       2.934   9.367   0.176  1.00  2.88           O  
ATOM     38  CB  LYS A   3       0.633   7.212   0.699  1.00  2.88           C  
ATOM     39  CG  LYS A   3       0.117   5.787   0.903  1.00  2.88           C  
ATOM     40  CD  LYS A   3      -1.056   5.752   1.870  1.00  2.88           C  
ATOM     41  CE  LYS A   3      -1.546   4.329   2.086  1.00  2.88           C  
ATOM     42  NZ  LYS A   3      -2.697   4.276   3.033  1.00  2.88           N  
ATOM     43  H   LYS A   3       3.466   6.988   0.950  1.00  2.88           H  
ATOM     44  HA  LYS A   3       1.463   6.904  -1.257  1.00  2.88           H  
ATOM     45 1HB  LYS A   3       0.962   7.586   1.665  1.00  2.88           H  
ATOM     46 2HB  LYS A   3      -0.203   7.835   0.373  1.00  2.88           H  
ATOM     47 1HG  LYS A   3      -0.191   5.372  -0.056  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       0.920   5.167   1.303  1.00  2.88           H  
ATOM     49 1HD  LYS A   3      -0.742   6.167   2.829  1.00  2.88           H  
ATOM     50 2HD  LYS A   3      -1.871   6.357   1.478  1.00  2.88           H  
ATOM     51 1HE  LYS A   3      -1.853   3.909   1.130  1.00  2.88           H  
ATOM     52 2HE  LYS A   3      -0.729   3.730   2.489  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3      -2.993   3.319   3.151  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3      -2.415   4.656   3.925  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3      -3.462   4.822   2.663  1.00  2.88           H  
ATOM     56  N   CYS A   4       1.469   9.382  -1.538  1.00  2.69           N  
ATOM     57  CA  CYS A   4       1.596  10.790  -1.891  1.00  2.69           C  
ATOM     58  C   CYS A   4       0.593  11.695  -1.159  1.00  2.69           C  
ATOM     59  O   CYS A   4      -0.613  11.511  -1.322  1.00  2.69           O  
ATOM     60  CB  CYS A   4       1.366  10.960  -3.374  1.00  2.69           C  
ATOM     61  SG  CYS A   4       1.306  12.683  -3.915  1.00  2.69           S  
ATOM     62  H   CYS A   4       0.840   8.810  -2.082  1.00  2.69           H  
ATOM     63  HA  CYS A   4       2.615  11.097  -1.671  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       2.140  10.462  -3.932  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       0.439  10.476  -3.605  1.00  2.69           H  
ATOM     66  N   PRO A   5       1.032  12.649  -0.315  1.00  2.55           N  
ATOM     67  CA  PRO A   5       0.222  13.659   0.369  1.00  2.55           C  
ATOM     68  C   PRO A   5      -0.556  14.629  -0.541  1.00  2.55           C  
ATOM     69  O   PRO A   5      -1.519  15.258  -0.097  1.00  2.55           O  
ATOM     70  CB  PRO A   5       1.278  14.448   1.151  1.00  2.55           C  
ATOM     71  CG  PRO A   5       2.413  13.499   1.339  1.00  2.55           C  
ATOM     72  CD  PRO A   5       2.435  12.669   0.098  1.00  2.55           C  
ATOM     73  HA  PRO A   5      -0.466  13.148   1.060  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       1.565  15.343   0.581  1.00  2.55           H  
ATOM     75 2HB  PRO A   5       0.854  14.799   2.108  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       3.354  14.053   1.486  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       2.259  12.893   2.247  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       3.036  13.121  -0.651  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       2.791  11.691   0.387  1.00  2.55           H  
ATOM     80  N   THR A   6      -0.118  14.790  -1.789  1.00  2.46           N  
ATOM     81  CA  THR A   6      -0.734  15.737  -2.716  1.00  2.46           C  
ATOM     82  C   THR A   6      -2.039  15.207  -3.365  1.00  2.46           C  
ATOM     83  O   THR A   6      -2.066  14.093  -3.892  1.00  2.46           O  
ATOM     84  CB  THR A   6       0.288  16.166  -3.805  1.00  2.46           C  
ATOM     85  OG1 THR A   6       1.417  16.813  -3.184  1.00  2.46           O  
ATOM     86  CG2 THR A   6      -0.329  17.102  -4.804  1.00  2.46           C  
ATOM     87  H   THR A   6       0.670  14.248  -2.114  1.00  2.46           H  
ATOM     88  HA  THR A   6      -0.932  16.630  -2.147  1.00  2.46           H  
ATOM     89  HB  THR A   6       0.628  15.329  -4.340  1.00  2.46           H  
ATOM     90  HG1 THR A   6       2.178  16.192  -3.119  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       0.410  17.369  -5.547  1.00  2.46           H  
ATOM     92 2HG2 THR A   6      -1.165  16.614  -5.295  1.00  2.46           H  
ATOM     93 3HG2 THR A   6      -0.674  17.996  -4.303  1.00  2.46           H  
ATOM     94  N   PRO A   7      -3.150  15.970  -3.337  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -4.413  15.613  -3.955  1.00  2.42           C  
ATOM     96  C   PRO A   7      -4.212  15.301  -5.426  1.00  2.42           C  
ATOM     97  O   PRO A   7      -3.445  15.963  -6.114  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -5.242  16.889  -3.769  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -4.689  17.512  -2.510  1.00  2.42           C  
ATOM    100  CD  PRO A   7      -3.205  17.238  -2.561  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -4.850  14.761  -3.424  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -5.143  17.538  -4.655  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -6.311  16.631  -3.683  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      -4.926  18.584  -2.481  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -5.161  17.057  -1.626  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      -2.673  18.050  -3.069  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      -2.882  17.087  -1.518  1.00  2.42           H  
ATOM    108  N   GLY A   8      -4.917  14.285  -5.902  1.00  2.42           N  
ATOM    109  CA  GLY A   8      -4.822  13.855  -7.294  1.00  2.42           C  
ATOM    110  C   GLY A   8      -3.821  12.715  -7.490  1.00  2.42           C  
ATOM    111  O   GLY A   8      -3.844  12.043  -8.529  1.00  2.42           O  
ATOM    112  H   GLY A   8      -5.535  13.782  -5.281  1.00  2.42           H  
ATOM    113 1HA  GLY A   8      -5.805  13.534  -7.635  1.00  2.42           H  
ATOM    114 2HA  GLY A   8      -4.530  14.701  -7.915  1.00  2.42           H  
ATOM    115  N   CYS A   9      -3.007  12.436  -6.472  1.00  2.42           N  
ATOM    116  CA  CYS A   9      -2.020  11.370  -6.551  1.00  2.42           C  
ATOM    117  C   CYS A   9      -2.575   9.972  -6.347  1.00  2.42           C  
ATOM    118  O   CYS A   9      -3.740   9.789  -5.994  1.00  2.42           O  
ATOM    119  CB  CYS A   9      -0.950  11.515  -5.515  1.00  2.42           C  
ATOM    120  SG  CYS A   9       0.198  12.841  -5.673  1.00  2.42           S  
ATOM    121  H   CYS A   9      -3.012  13.018  -5.628  1.00  2.42           H  
ATOM    122  HA  CYS A   9      -1.558  11.418  -7.528  1.00  2.42           H  
ATOM    123 1HB  CYS A   9      -1.419  11.591  -4.524  1.00  2.42           H  
ATOM    124 2HB  CYS A   9      -0.379  10.610  -5.543  1.00  2.42           H  
ATOM    125  N   ASP A  10      -1.710   8.983  -6.589  1.00  2.39           N  
ATOM    126  CA  ASP A  10      -2.032   7.573  -6.442  1.00  2.39           C  
ATOM    127  C   ASP A  10      -0.784   6.758  -6.100  1.00  2.39           C  
ATOM    128  O   ASP A  10       0.306   6.996  -6.633  1.00  2.39           O  
ATOM    129  CB  ASP A  10      -2.680   7.017  -7.710  1.00  2.39           C  
ATOM    130  CG  ASP A  10      -3.295   5.640  -7.502  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      -2.552   4.672  -7.540  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      -4.484   5.553  -7.310  1.00  2.39           O  
ATOM    133  H   ASP A  10      -0.775   9.221  -6.884  1.00  2.39           H  
ATOM    134  HA  ASP A  10      -2.744   7.467  -5.621  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      -3.463   7.700  -8.051  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      -1.938   6.942  -8.501  1.00  2.39           H  
ATOM    137  N   GLY A  11      -0.974   5.771  -5.221  1.00  2.34           N  
ATOM    138  CA  GLY A  11       0.069   4.847  -4.762  1.00  2.34           C  
ATOM    139  C   GLY A  11       0.733   4.041  -5.890  1.00  2.34           C  
ATOM    140  O   GLY A  11       1.797   3.453  -5.686  1.00  2.34           O  
ATOM    141  H   GLY A  11      -1.910   5.642  -4.860  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       0.834   5.411  -4.228  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -0.363   4.157  -4.038  1.00  2.34           H  
ATOM    144  N   SER A  12       0.145   4.048  -7.095  1.00  2.29           N  
ATOM    145  CA  SER A  12       0.715   3.354  -8.239  1.00  2.29           C  
ATOM    146  C   SER A  12       2.159   3.769  -8.547  1.00  2.29           C  
ATOM    147  O   SER A  12       2.901   2.979  -9.137  1.00  2.29           O  
ATOM    148  CB  SER A  12      -0.124   3.601  -9.476  1.00  2.29           C  
ATOM    149  OG  SER A  12      -1.394   3.014  -9.360  1.00  2.29           O  
ATOM    150  H   SER A  12      -0.758   4.516  -7.219  1.00  2.29           H  
ATOM    151  HA  SER A  12       0.709   2.286  -8.020  1.00  2.29           H  
ATOM    152 1HB  SER A  12      -0.234   4.676  -9.624  1.00  2.29           H  
ATOM    153 2HB  SER A  12       0.389   3.199 -10.345  1.00  2.29           H  
ATOM    154  HG  SER A  12      -1.869   3.545  -8.678  1.00  2.29           H  
ATOM    155  N   GLY A  13       2.586   4.990  -8.183  1.00  2.28           N  
ATOM    156  CA  GLY A  13       3.986   5.301  -8.473  1.00  2.28           C  
ATOM    157  C   GLY A  13       4.473   6.741  -8.328  1.00  2.28           C  
ATOM    158  O   GLY A  13       3.712   7.709  -8.399  1.00  2.28           O  
ATOM    159  H   GLY A  13       1.960   5.640  -7.699  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       4.605   4.669  -7.835  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       4.198   4.978  -9.492  1.00  2.28           H  
ATOM    162  N   HIS A  14       5.803   6.821  -8.164  1.00  2.34           N  
ATOM    163  CA  HIS A  14       6.619   8.027  -8.002  1.00  2.34           C  
ATOM    164  C   HIS A  14       7.885   7.902  -8.856  1.00  2.34           C  
ATOM    165  O   HIS A  14       8.281   6.798  -9.253  1.00  2.34           O  
ATOM    166  CB  HIS A  14       7.038   8.254  -6.541  1.00  2.34           C  
ATOM    167  CG  HIS A  14       5.915   8.510  -5.599  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       5.118   7.506  -5.089  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       5.467   9.655  -5.061  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       4.222   8.031  -4.284  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       4.412   9.333  -4.252  1.00  2.34           N  
ATOM    172  H   HIS A  14       6.301   5.942  -8.140  1.00  2.34           H  
ATOM    173  HA  HIS A  14       6.066   8.901  -8.335  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       7.597   7.388  -6.184  1.00  2.34           H  
ATOM    175 2HB  HIS A  14       7.715   9.111  -6.488  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       5.203   6.526  -5.258  1.00  2.34           H  
ATOM    177  HD2 HIS A  14       5.790  10.690  -5.166  1.00  2.34           H  
ATOM    178  HE1 HIS A  14       3.488   7.401  -3.774  1.00  2.34           H  
ATOM    179  N   ILE A  15       8.554   9.009  -9.125  1.00  2.46           N  
ATOM    180  CA  ILE A  15       9.786   8.936  -9.891  1.00  2.46           C  
ATOM    181  C   ILE A  15      10.950   8.527  -9.010  1.00  2.46           C  
ATOM    182  O   ILE A  15      11.643   9.363  -8.413  1.00  2.46           O  
ATOM    183  CB  ILE A  15      10.075  10.300 -10.511  1.00  2.46           C  
ATOM    184  CG1 ILE A  15       8.924  10.700 -11.415  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      11.429  10.299 -11.221  1.00  2.46           C  
ATOM    186  CD1 ILE A  15       8.990  12.122 -11.878  1.00  2.46           C  
ATOM    187  H   ILE A  15       8.207   9.908  -8.796  1.00  2.46           H  
ATOM    188  HA  ILE A  15       9.665   8.195 -10.683  1.00  2.46           H  
ATOM    189  HB  ILE A  15      10.079  11.027  -9.718  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15       8.910  10.048 -12.284  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15       8.005  10.571 -10.870  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      11.627  11.289 -11.632  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      12.206  10.041 -10.515  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      11.414   9.566 -12.028  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15       8.127  12.340 -12.508  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15       8.979  12.785 -11.010  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15       9.904  12.280 -12.444  1.00  2.46           H  
ATOM    198  N   THR A  16      11.236   7.233  -9.010  1.00  2.66           N  
ATOM    199  CA  THR A  16      12.263   6.671  -8.130  1.00  2.66           C  
ATOM    200  C   THR A  16      13.668   7.085  -8.531  1.00  2.66           C  
ATOM    201  O   THR A  16      14.583   7.112  -7.711  1.00  2.66           O  
ATOM    202  CB  THR A  16      12.143   5.139  -8.074  1.00  2.66           C  
ATOM    203  OG1 THR A  16      12.325   4.583  -9.385  1.00  2.66           O  
ATOM    204  CG2 THR A  16      10.760   4.769  -7.555  1.00  2.66           C  
ATOM    205  H   THR A  16      10.612   6.627  -9.547  1.00  2.66           H  
ATOM    206  HA  THR A  16      12.102   7.045  -7.136  1.00  2.66           H  
ATOM    207  HB  THR A  16      12.902   4.729  -7.405  1.00  2.66           H  
ATOM    208  HG1 THR A  16      13.259   4.590  -9.605  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      10.668   3.685  -7.518  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      10.619   5.181  -6.557  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      10.000   5.175  -8.222  1.00  2.66           H  
ATOM    212  N   GLY A  17      13.825   7.456  -9.790  1.00  2.91           N  
ATOM    213  CA  GLY A  17      15.111   7.889 -10.312  1.00  2.91           C  
ATOM    214  C   GLY A  17      15.651   9.151  -9.630  1.00  2.91           C  
ATOM    215  O   GLY A  17      16.867   9.348  -9.575  1.00  2.91           O  
ATOM    216  H   GLY A  17      13.020   7.419 -10.397  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      15.834   7.081 -10.194  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      15.015   8.071 -11.383  1.00  2.91           H  
ATOM    219  N   ASN A  18      14.751  10.038  -9.180  1.00  3.16           N  
ATOM    220  CA  ASN A  18      15.166  11.307  -8.589  1.00  3.16           C  
ATOM    221  C   ASN A  18      14.516  11.649  -7.241  1.00  3.16           C  
ATOM    222  O   ASN A  18      15.022  12.506  -6.498  1.00  3.16           O  
ATOM    223  CB  ASN A  18      14.895  12.421  -9.585  1.00  3.16           C  
ATOM    224  CG  ASN A  18      15.715  12.327 -10.832  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      16.904  12.663 -10.841  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      15.102  11.876 -11.897  1.00  3.16           N  
ATOM    227  H   ASN A  18      13.762   9.807  -9.211  1.00  3.16           H  
ATOM    228  HA  ASN A  18      16.240  11.259  -8.412  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      13.865  12.354  -9.892  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      15.044  13.389  -9.111  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      15.599  11.793 -12.762  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      14.138  11.615 -11.845  1.00  3.16           H  
ATOM    233  N   TYR A  19      13.375  11.032  -6.940  1.00  3.35           N  
ATOM    234  CA  TYR A  19      12.634  11.409  -5.749  1.00  3.35           C  
ATOM    235  C   TYR A  19      12.284  10.225  -4.867  1.00  3.35           C  
ATOM    236  O   TYR A  19      12.499  10.251  -3.648  1.00  3.35           O  
ATOM    237  CB  TYR A  19      11.359  12.129  -6.182  1.00  3.35           C  
ATOM    238  CG  TYR A  19      11.634  13.362  -7.029  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      11.715  13.225  -8.396  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      11.786  14.605  -6.468  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      11.955  14.310  -9.202  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      12.040  15.700  -7.269  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      12.127  15.550  -8.637  1.00  3.35           C  
ATOM    244  OH  TYR A  19      12.391  16.638  -9.446  1.00  3.35           O  
ATOM    245  H   TYR A  19      12.985  10.322  -7.545  1.00  3.35           H  
ATOM    246  HA  TYR A  19      13.241  12.074  -5.157  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      10.736  11.446  -6.765  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      10.786  12.431  -5.303  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      11.594  12.252  -8.834  1.00  3.35           H  
ATOM    250  HD2 TYR A  19      11.716  14.734  -5.407  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      12.020  14.181 -10.284  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      12.172  16.686  -6.823  1.00  3.35           H  
ATOM    253  HH  TYR A  19      12.368  16.364 -10.368  1.00  3.35           H  
ATOM    254  N   ALA A  20      11.761   9.164  -5.479  1.00  3.41           N  
ATOM    255  CA  ALA A  20      11.254   8.048  -4.692  1.00  3.41           C  
ATOM    256  C   ALA A  20      10.174   8.595  -3.778  1.00  3.41           C  
ATOM    257  O   ALA A  20       9.020   8.709  -4.177  1.00  3.41           O  
ATOM    258  CB  ALA A  20      12.364   7.316  -3.943  1.00  3.41           C  
ATOM    259  H   ALA A  20      11.665   9.176  -6.488  1.00  3.41           H  
ATOM    260  HA  ALA A  20      10.770   7.340  -5.362  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      11.931   6.485  -3.389  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      13.080   6.931  -4.673  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      12.885   7.957  -3.256  1.00  3.41           H  
ATOM    264  N   SER A  21      10.515   8.853  -2.529  1.00  3.37           N  
ATOM    265  CA  SER A  21       9.514   9.323  -1.591  1.00  3.37           C  
ATOM    266  C   SER A  21       9.002  10.684  -2.037  1.00  3.37           C  
ATOM    267  O   SER A  21       9.681  11.411  -2.771  1.00  3.37           O  
ATOM    268  CB  SER A  21      10.092   9.398  -0.196  1.00  3.37           C  
ATOM    269  OG  SER A  21      11.073  10.400  -0.106  1.00  3.37           O  
ATOM    270  H   SER A  21      11.492   8.810  -2.284  1.00  3.37           H  
ATOM    271  HA  SER A  21       8.692   8.626  -1.588  1.00  3.37           H  
ATOM    272 1HB  SER A  21       9.293   9.598   0.517  1.00  3.37           H  
ATOM    273 2HB  SER A  21      10.529   8.435   0.064  1.00  3.37           H  
ATOM    274  HG  SER A  21      11.721  10.201  -0.792  1.00  3.37           H  
ATOM    275  N   HIS A  22       7.824  11.080  -1.566  1.00  3.24           N  
ATOM    276  CA  HIS A  22       7.277  12.355  -2.015  1.00  3.24           C  
ATOM    277  C   HIS A  22       7.918  13.543  -1.301  1.00  3.24           C  
ATOM    278  O   HIS A  22       7.318  14.172  -0.431  1.00  3.24           O  
ATOM    279  CB  HIS A  22       5.763  12.376  -1.817  1.00  3.24           C  
ATOM    280  CG  HIS A  22       5.045  13.477  -2.556  1.00  3.24           C  
ATOM    281  ND1 HIS A  22       4.720  13.371  -3.881  1.00  3.24           N  
ATOM    282  CD2 HIS A  22       4.565  14.682  -2.148  1.00  3.24           C  
ATOM    283  CE1 HIS A  22       4.067  14.452  -4.263  1.00  3.24           C  
ATOM    284  NE2 HIS A  22       3.940  15.256  -3.221  1.00  3.24           N  
ATOM    285  H   HIS A  22       7.296  10.490  -0.938  1.00  3.24           H  
ATOM    286  HA  HIS A  22       7.472  12.469  -3.082  1.00  3.24           H  
ATOM    287 1HB  HIS A  22       5.341  11.420  -2.144  1.00  3.24           H  
ATOM    288 2HB  HIS A  22       5.541  12.478  -0.756  1.00  3.24           H  
ATOM    289  HD1 HIS A  22       4.915  12.582  -4.466  1.00  3.24           H  
ATOM    290  HD2 HIS A  22       4.573  15.195  -1.187  1.00  3.24           H  
ATOM    291  HE1 HIS A  22       3.718  14.558  -5.287  1.00  3.24           H  
ATOM    292  N   ARG A  23       9.138  13.858  -1.723  1.00  3.07           N  
ATOM    293  CA  ARG A  23       9.946  14.944  -1.169  1.00  3.07           C  
ATOM    294  C   ARG A  23       9.654  16.260  -1.892  1.00  3.07           C  
ATOM    295  O   ARG A  23      10.165  17.322  -1.532  1.00  3.07           O  
ATOM    296  CB  ARG A  23      11.434  14.600  -1.271  1.00  3.07           C  
ATOM    297  CG  ARG A  23      12.044  14.605  -2.690  1.00  3.07           C  
ATOM    298  CD  ARG A  23      13.524  14.233  -2.670  1.00  3.07           C  
ATOM    299  NE  ARG A  23      14.183  14.305  -4.006  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      14.713  15.415  -4.542  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      14.659  16.567  -3.906  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      15.290  15.327  -5.720  1.00  3.07           N  
ATOM    303  H   ARG A  23       9.535  13.241  -2.427  1.00  3.07           H  
ATOM    304  HA  ARG A  23       9.693  15.061  -0.114  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.007  15.294  -0.662  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      11.593  13.597  -0.862  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      11.517  13.861  -3.289  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      11.931  15.593  -3.138  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      14.058  14.895  -1.993  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      13.610  13.205  -2.312  1.00  3.07           H  
ATOM    311  HE  ARG A  23      14.285  13.450  -4.577  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      14.212  16.625  -3.001  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      15.063  17.392  -4.323  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      15.320  14.404  -6.187  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      15.696  16.139  -6.155  1.00  3.07           H  
ATOM    316  N   SER A  24       8.835  16.158  -2.929  1.00  2.87           N  
ATOM    317  CA  SER A  24       8.409  17.250  -3.788  1.00  2.87           C  
ATOM    318  C   SER A  24       7.202  16.847  -4.601  1.00  2.87           C  
ATOM    319  O   SER A  24       7.111  15.710  -5.064  1.00  2.87           O  
ATOM    320  CB  SER A  24       9.491  17.643  -4.772  1.00  2.87           C  
ATOM    321  OG  SER A  24       9.014  18.649  -5.660  1.00  2.87           O  
ATOM    322  H   SER A  24       8.473  15.238  -3.120  1.00  2.87           H  
ATOM    323  HA  SER A  24       8.145  18.104  -3.164  1.00  2.87           H  
ATOM    324 1HB  SER A  24      10.372  18.003  -4.242  1.00  2.87           H  
ATOM    325 2HB  SER A  24       9.786  16.764  -5.343  1.00  2.87           H  
ATOM    326  HG  SER A  24       9.122  19.485  -5.183  1.00  2.87           H  
ATOM    327  N   LEU A  25       6.337  17.814  -4.901  1.00  2.65           N  
ATOM    328  CA  LEU A  25       5.227  17.572  -5.818  1.00  2.65           C  
ATOM    329  C   LEU A  25       5.740  17.018  -7.143  1.00  2.65           C  
ATOM    330  O   LEU A  25       5.098  16.191  -7.782  1.00  2.65           O  
ATOM    331  CB  LEU A  25       4.427  18.852  -6.072  1.00  2.65           C  
ATOM    332  CG  LEU A  25       3.262  19.087  -5.119  1.00  2.65           C  
ATOM    333  CD1 LEU A  25       3.775  19.095  -3.702  1.00  2.65           C  
ATOM    334  CD2 LEU A  25       2.583  20.402  -5.461  1.00  2.65           C  
ATOM    335  H   LEU A  25       6.454  18.727  -4.490  1.00  2.65           H  
ATOM    336  HA  LEU A  25       4.560  16.848  -5.376  1.00  2.65           H  
ATOM    337 1HB  LEU A  25       5.097  19.703  -5.997  1.00  2.65           H  
ATOM    338 2HB  LEU A  25       4.025  18.816  -7.085  1.00  2.65           H  
ATOM    339  HG  LEU A  25       2.547  18.277  -5.214  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25       2.942  19.248  -3.015  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25       4.248  18.135  -3.488  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       4.501  19.894  -3.581  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25       1.743  20.568  -4.779  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25       3.300  21.210  -5.357  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25       2.216  20.368  -6.484  1.00  2.65           H  
ATOM    346  N   SER A  26       6.931  17.459  -7.546  1.00  2.45           N  
ATOM    347  CA  SER A  26       7.509  17.060  -8.813  1.00  2.45           C  
ATOM    348  C   SER A  26       7.883  15.575  -8.875  1.00  2.45           C  
ATOM    349  O   SER A  26       8.152  15.053  -9.958  1.00  2.45           O  
ATOM    350  CB  SER A  26       8.702  17.947  -9.125  1.00  2.45           C  
ATOM    351  OG  SER A  26       9.736  17.773  -8.202  1.00  2.45           O  
ATOM    352  H   SER A  26       7.474  18.072  -6.940  1.00  2.45           H  
ATOM    353  HA  SER A  26       6.761  17.240  -9.586  1.00  2.45           H  
ATOM    354 1HB  SER A  26       9.068  17.715 -10.121  1.00  2.45           H  
ATOM    355 2HB  SER A  26       8.390  18.989  -9.125  1.00  2.45           H  
ATOM    356  HG  SER A  26       9.397  18.082  -7.344  1.00  2.45           H  
ATOM    357  N   GLY A  27       7.924  14.895  -7.724  1.00  2.28           N  
ATOM    358  CA  GLY A  27       8.263  13.488  -7.715  1.00  2.28           C  
ATOM    359  C   GLY A  27       7.091  12.587  -8.064  1.00  2.28           C  
ATOM    360  O   GLY A  27       7.288  11.408  -8.361  1.00  2.28           O  
ATOM    361  H   GLY A  27       7.689  15.347  -6.848  1.00  2.28           H  
ATOM    362 1HA  GLY A  27       9.054  13.316  -8.436  1.00  2.28           H  
ATOM    363 2HA  GLY A  27       8.646  13.220  -6.732  1.00  2.28           H  
ATOM    364  N   CYS A  28       5.855  13.067  -7.926  1.00  2.17           N  
ATOM    365  CA  CYS A  28       4.735  12.202  -8.292  1.00  2.17           C  
ATOM    366  C   CYS A  28       4.216  12.616  -9.668  1.00  2.17           C  
ATOM    367  O   CYS A  28       3.696  13.719  -9.790  1.00  2.17           O  
ATOM    368  CB  CYS A  28       3.598  12.246  -7.306  1.00  2.17           C  
ATOM    369  SG  CYS A  28       2.275  11.136  -7.776  1.00  2.17           S  
ATOM    370  H   CYS A  28       5.698  14.049  -7.677  1.00  2.17           H  
ATOM    371  HA  CYS A  28       5.076  11.173  -8.291  1.00  2.17           H  
ATOM    372 1HB  CYS A  28       3.943  11.959  -6.322  1.00  2.17           H  
ATOM    373 2HB  CYS A  28       3.197  13.248  -7.240  1.00  2.17           H  
ATOM    374  HG  CYS A  28       1.554  11.346  -6.669  1.00  2.17           H  
ATOM    375  N   PRO A  29       4.275  11.789 -10.719  1.00  2.14           N  
ATOM    376  CA  PRO A  29       3.801  12.128 -12.051  1.00  2.14           C  
ATOM    377  C   PRO A  29       2.367  12.679 -12.055  1.00  2.14           C  
ATOM    378  O   PRO A  29       2.023  13.563 -12.840  1.00  2.14           O  
ATOM    379  CB  PRO A  29       3.871  10.770 -12.758  1.00  2.14           C  
ATOM    380  CG  PRO A  29       4.998  10.044 -12.058  1.00  2.14           C  
ATOM    381  CD  PRO A  29       4.867  10.448 -10.607  1.00  2.14           C  
ATOM    382  HA  PRO A  29       4.496  12.849 -12.505  1.00  2.14           H  
ATOM    383 1HB  PRO A  29       2.906  10.248 -12.664  1.00  2.14           H  
ATOM    384 2HB  PRO A  29       4.053  10.915 -13.832  1.00  2.14           H  
ATOM    385 1HG  PRO A  29       4.904   8.956 -12.201  1.00  2.14           H  
ATOM    386 2HG  PRO A  29       5.963  10.338 -12.494  1.00  2.14           H  
ATOM    387 1HD  PRO A  29       4.201   9.760 -10.057  1.00  2.14           H  
ATOM    388 2HD  PRO A  29       5.860  10.494 -10.182  1.00  2.14           H  
ATOM    389  N   ARG A  30       1.536  12.210 -11.126  1.00  2.21           N  
ATOM    390  CA  ARG A  30       0.148  12.639 -11.069  1.00  2.21           C  
ATOM    391  C   ARG A  30      -0.055  14.007 -10.430  1.00  2.21           C  
ATOM    392  O   ARG A  30      -1.119  14.613 -10.560  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -0.678  11.620 -10.341  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -0.832  10.301 -11.061  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -1.654   9.409 -10.267  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -2.974   9.972 -10.095  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -4.031   9.767 -10.890  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -3.966   8.950 -11.922  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -5.136  10.417 -10.607  1.00  2.21           N  
ATOM    400  H   ARG A  30       1.858  11.514 -10.469  1.00  2.21           H  
ATOM    401  HA  ARG A  30      -0.226  12.691 -12.093  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -0.217  11.410  -9.389  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -1.674  12.020 -10.143  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      -1.316  10.465 -12.023  1.00  2.21           H  
ATOM    405 2HG  ARG A  30       0.148   9.845 -11.209  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -1.750   8.444 -10.757  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -1.202   9.288  -9.293  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -3.116  10.645  -9.331  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -3.107   8.462 -12.124  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -4.776   8.813 -12.508  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -5.110  11.061  -9.802  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -5.963  10.303 -11.173  1.00  2.21           H  
ATOM    413  N   ALA A  31       0.984  14.551  -9.808  1.00  2.36           N  
ATOM    414  CA  ALA A  31       0.881  15.851  -9.163  1.00  2.36           C  
ATOM    415  C   ALA A  31       0.991  16.952 -10.212  1.00  2.36           C  
ATOM    416  O   ALA A  31       0.913  18.137  -9.892  1.00  2.36           O  
ATOM    417  CB  ALA A  31       1.935  16.021  -8.104  1.00  2.36           C  
ATOM    418  H   ALA A  31       1.877  14.069  -9.768  1.00  2.36           H  
ATOM    419  HA  ALA A  31      -0.096  15.921  -8.693  1.00  2.36           H  
ATOM    420 1HB  ALA A  31       1.837  16.994  -7.629  1.00  2.36           H  
ATOM    421 2HB  ALA A  31       1.838  15.240  -7.349  1.00  2.36           H  
ATOM    422 3HB  ALA A  31       2.895  15.943  -8.586  1.00  2.36           H  
ATOM    423  N   LYS A  32       1.170  16.556 -11.482  1.00  2.60           N  
ATOM    424  CA  LYS A  32       1.225  17.490 -12.587  1.00  2.60           C  
ATOM    425  C   LYS A  32      -0.199  17.873 -13.003  1.00  2.60           C  
ATOM    426  O   LYS A  32      -0.396  18.763 -13.831  1.00  2.60           O  
ATOM    427  CB  LYS A  32       1.970  16.873 -13.767  1.00  2.60           C  
ATOM    428  CG  LYS A  32       3.449  16.595 -13.506  1.00  2.60           C  
ATOM    429  CD  LYS A  32       4.109  15.955 -14.723  1.00  2.60           C  
ATOM    430  CE  LYS A  32       5.587  15.674 -14.483  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       6.227  15.038 -15.673  1.00  2.60           N  
ATOM    432  H   LYS A  32       1.279  15.565 -11.707  1.00  2.60           H  
ATOM    433  HA  LYS A  32       1.740  18.394 -12.264  1.00  2.60           H  
ATOM    434 1HB  LYS A  32       1.495  15.924 -14.032  1.00  2.60           H  
ATOM    435 2HB  LYS A  32       1.896  17.529 -14.631  1.00  2.60           H  
ATOM    436 1HG  LYS A  32       3.961  17.524 -13.261  1.00  2.60           H  
ATOM    437 2HG  LYS A  32       3.540  15.911 -12.655  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       3.603  15.009 -14.936  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       4.002  16.608 -15.588  1.00  2.60           H  
ATOM    440 1HE  LYS A  32       6.098  16.611 -14.264  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       5.690  15.006 -13.625  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32       7.204  14.866 -15.481  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       5.763  14.164 -15.875  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       6.146  15.655 -16.469  1.00  2.60           H  
ATOM    445  N   LYS A  33      -1.200  17.190 -12.431  1.00  2.91           N  
ATOM    446  CA  LYS A  33      -2.595  17.477 -12.724  1.00  2.91           C  
ATOM    447  C   LYS A  33      -2.838  18.966 -12.496  1.00  2.91           C  
ATOM    448  O   LYS A  33      -2.458  19.514 -11.463  1.00  2.91           O  
ATOM    449  CB  LYS A  33      -3.511  16.611 -11.848  1.00  2.91           C  
ATOM    450  CG  LYS A  33      -5.010  16.760 -12.114  1.00  2.91           C  
ATOM    451  CD  LYS A  33      -5.834  15.803 -11.246  1.00  2.91           C  
ATOM    452  CE  LYS A  33      -7.329  15.951 -11.529  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      -8.151  15.030 -10.696  1.00  2.91           N  
ATOM    454  H   LYS A  33      -0.999  16.444 -11.763  1.00  2.91           H  
ATOM    455  HA  LYS A  33      -2.792  17.254 -13.773  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      -3.255  15.560 -11.996  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      -3.325  16.831 -10.802  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      -5.321  17.771 -11.899  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      -5.215  16.551 -13.165  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      -5.530  14.774 -11.452  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      -5.645  16.015 -10.193  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      -7.631  16.977 -11.323  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      -7.514  15.732 -12.580  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      -9.129  15.161 -10.918  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      -7.887  14.074 -10.889  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      -7.999  15.231  -9.718  1.00  2.91           H  
ATOM    467  N   SER A  34      -3.511  19.616 -13.443  1.00  3.26           N  
ATOM    468  CA  SER A  34      -3.756  21.062 -13.400  1.00  3.26           C  
ATOM    469  C   SER A  34      -4.538  21.562 -12.178  1.00  3.26           C  
ATOM    470  O   SER A  34      -4.551  22.759 -11.892  1.00  3.26           O  
ATOM    471  CB  SER A  34      -4.484  21.480 -14.661  1.00  3.26           C  
ATOM    472  OG  SER A  34      -5.769  20.922 -14.704  1.00  3.26           O  
ATOM    473  H   SER A  34      -3.817  19.099 -14.254  1.00  3.26           H  
ATOM    474  HA  SER A  34      -2.780  21.557 -13.391  1.00  3.26           H  
ATOM    475 1HB  SER A  34      -4.556  22.567 -14.696  1.00  3.26           H  
ATOM    476 2HB  SER A  34      -3.915  21.161 -15.534  1.00  3.26           H  
ATOM    477  HG  SER A  34      -6.216  21.234 -13.910  1.00  3.26           H  
ATOM    478  N   GLY A  35      -5.204  20.653 -11.474  1.00  3.65           N  
ATOM    479  CA  GLY A  35      -5.958  20.996 -10.275  1.00  3.65           C  
ATOM    480  C   GLY A  35      -5.066  21.093  -9.022  1.00  3.65           C  
ATOM    481  O   GLY A  35      -5.547  21.461  -7.947  1.00  3.65           O  
ATOM    482  H   GLY A  35      -5.155  19.694 -11.771  1.00  3.65           H  
ATOM    483 1HA  GLY A  35      -6.470  21.944 -10.432  1.00  3.65           H  
ATOM    484 2HA  GLY A  35      -6.728  20.244 -10.111  1.00  3.65           H  
ATOM    485  N   VAL A  36      -3.774  20.769  -9.149  1.00  4.09           N  
ATOM    486  CA  VAL A  36      -2.866  20.834  -8.007  1.00  4.09           C  
ATOM    487  C   VAL A  36      -2.272  22.227  -7.872  1.00  4.09           C  
ATOM    488  O   VAL A  36      -1.604  22.725  -8.778  1.00  4.09           O  
ATOM    489  CB  VAL A  36      -1.741  19.798  -8.162  1.00  4.09           C  
ATOM    490  CG1 VAL A  36      -0.746  19.916  -7.012  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      -2.364  18.408  -8.200  1.00  4.09           C  
ATOM    492  H   VAL A  36      -3.402  20.461 -10.048  1.00  4.09           H  
ATOM    493  HA  VAL A  36      -3.428  20.603  -7.103  1.00  4.09           H  
ATOM    494  HB  VAL A  36      -1.201  19.983  -9.097  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36       0.041  19.175  -7.151  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36      -0.312  20.916  -7.006  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36      -1.258  19.737  -6.069  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36      -1.588  17.665  -8.322  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      -2.901  18.219  -7.269  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      -3.055  18.348  -9.035  1.00  4.09           H  
ATOM    501  N   LYS A  37      -2.518  22.859  -6.730  1.00  4.59           N  
ATOM    502  CA  LYS A  37      -2.067  24.226  -6.520  1.00  4.59           C  
ATOM    503  C   LYS A  37      -1.094  24.331  -5.359  1.00  4.59           C  
ATOM    504  O   LYS A  37      -1.129  23.521  -4.431  1.00  4.59           O  
ATOM    505  CB  LYS A  37      -3.275  25.131  -6.269  1.00  4.59           C  
ATOM    506  CG  LYS A  37      -4.331  25.097  -7.391  1.00  4.59           C  
ATOM    507  CD  LYS A  37      -3.814  25.671  -8.706  1.00  4.59           C  
ATOM    508  CE  LYS A  37      -4.901  25.635  -9.780  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      -4.412  26.145 -11.093  1.00  4.59           N  
ATOM    510  H   LYS A  37      -3.059  22.394  -6.017  1.00  4.59           H  
ATOM    511  HA  LYS A  37      -1.552  24.568  -7.417  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      -3.762  24.836  -5.341  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      -2.936  26.163  -6.148  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      -4.649  24.065  -7.562  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      -5.201  25.672  -7.079  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      -3.487  26.700  -8.559  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      -2.963  25.082  -9.053  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      -5.233  24.602  -9.907  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      -5.746  26.241  -9.456  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      -5.158  26.092 -11.770  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      -4.110  27.101 -10.996  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      -3.633  25.575 -11.404  1.00  4.59           H  
ATOM    523  N   VAL A  38      -0.244  25.349  -5.414  1.00  5.17           N  
ATOM    524  CA  VAL A  38       0.698  25.660  -4.347  1.00  5.17           C  
ATOM    525  C   VAL A  38       0.456  27.094  -3.891  1.00  5.17           C  
ATOM    526  O   VAL A  38       0.294  27.990  -4.721  1.00  5.17           O  
ATOM    527  CB  VAL A  38       2.152  25.472  -4.821  1.00  5.17           C  
ATOM    528  CG1 VAL A  38       3.127  25.827  -3.692  1.00  5.17           C  
ATOM    529  CG2 VAL A  38       2.353  24.022  -5.271  1.00  5.17           C  
ATOM    530  H   VAL A  38      -0.264  25.947  -6.228  1.00  5.17           H  
ATOM    531  HA  VAL A  38       0.516  24.989  -3.505  1.00  5.17           H  
ATOM    532  HB  VAL A  38       2.352  26.149  -5.655  1.00  5.17           H  
ATOM    533 1HG1 VAL A  38       4.148  25.697  -4.044  1.00  5.17           H  
ATOM    534 2HG1 VAL A  38       2.989  26.846  -3.386  1.00  5.17           H  
ATOM    535 3HG1 VAL A  38       2.950  25.170  -2.843  1.00  5.17           H  
ATOM    536 1HG2 VAL A  38       3.377  23.884  -5.612  1.00  5.17           H  
ATOM    537 2HG2 VAL A  38       2.154  23.356  -4.430  1.00  5.17           H  
ATOM    538 3HG2 VAL A  38       1.670  23.788  -6.086  1.00  5.17           H  
ATOM    539  N   ALA A  39       0.405  27.308  -2.580  1.00  5.81           N  
ATOM    540  CA  ALA A  39       0.159  28.633  -2.020  1.00  5.81           C  
ATOM    541  C   ALA A  39       1.204  28.992  -0.963  1.00  5.81           C  
ATOM    542  O   ALA A  39       0.931  28.893   0.234  1.00  5.81           O  
ATOM    543  CB  ALA A  39      -1.225  28.691  -1.398  1.00  5.81           C  
ATOM    544  H   ALA A  39       0.542  26.524  -1.957  1.00  5.81           H  
ATOM    545  HA  ALA A  39       0.192  29.359  -2.827  1.00  5.81           H  
ATOM    546 1HB  ALA A  39      -1.409  29.692  -1.008  1.00  5.81           H  
ATOM    547 2HB  ALA A  39      -1.973  28.457  -2.156  1.00  5.81           H  
ATOM    548 3HB  ALA A  39      -1.292  27.969  -0.586  1.00  5.81           H  
ATOM    549  N   PRO A  40       2.407  29.446  -1.355  1.00  6.46           N  
ATOM    550  CA  PRO A  40       3.552  29.669  -0.486  1.00  6.46           C  
ATOM    551  C   PRO A  40       3.412  30.976   0.285  1.00  6.46           C  
ATOM    552  O   PRO A  40       4.260  31.867   0.189  1.00  6.46           O  
ATOM    553  CB  PRO A  40       4.702  29.738  -1.492  1.00  6.46           C  
ATOM    554  CG  PRO A  40       4.069  30.370  -2.722  1.00  6.46           C  
ATOM    555  CD  PRO A  40       2.635  29.846  -2.758  1.00  6.46           C  
ATOM    556  HA  PRO A  40       3.665  28.816   0.199  1.00  6.46           H  
ATOM    557 1HB  PRO A  40       5.527  30.335  -1.077  1.00  6.46           H  
ATOM    558 2HB  PRO A  40       5.097  28.728  -1.685  1.00  6.46           H  
ATOM    559 1HG  PRO A  40       4.107  31.472  -2.646  1.00  6.46           H  
ATOM    560 2HG  PRO A  40       4.636  30.095  -3.622  1.00  6.46           H  
ATOM    561 1HD  PRO A  40       1.971  30.679  -3.034  1.00  6.46           H  
ATOM    562 2HD  PRO A  40       2.549  29.014  -3.449  1.00  6.46           H  
ATOM    563  N   THR A  41       2.380  31.048   1.122  1.00  7.06           N  
ATOM    564  CA  THR A  41       2.029  32.260   1.864  1.00  7.06           C  
ATOM    565  C   THR A  41       3.070  32.600   2.924  1.00  7.06           C  
ATOM    566  O   THR A  41       3.136  33.727   3.416  1.00  7.06           O  
ATOM    567  CB  THR A  41       0.628  32.113   2.485  1.00  7.06           C  
ATOM    568  OG1 THR A  41       0.602  30.975   3.356  1.00  7.06           O  
ATOM    569  CG2 THR A  41      -0.418  31.923   1.386  1.00  7.06           C  
ATOM    570  H   THR A  41       1.761  30.240   1.172  1.00  7.06           H  
ATOM    571  HA  THR A  41       1.991  33.091   1.155  1.00  7.06           H  
ATOM    572  HB  THR A  41       0.393  33.007   3.059  1.00  7.06           H  
ATOM    573  HG1 THR A  41       0.654  30.169   2.826  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      -1.404  31.822   1.837  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      -0.406  32.788   0.723  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      -0.189  31.034   0.819  1.00  7.06           H  
ATOM    577  N   LYS A  42       3.943  31.638   3.197  1.00  7.51           N  
ATOM    578  CA  LYS A  42       5.064  31.760   4.109  1.00  7.51           C  
ATOM    579  C   LYS A  42       6.029  32.873   3.678  1.00  7.51           C  
ATOM    580  O   LYS A  42       6.842  33.329   4.485  1.00  7.51           O  
ATOM    581  CB  LYS A  42       5.800  30.422   4.187  1.00  7.51           C  
ATOM    582  CG  LYS A  42       6.493  30.017   2.884  1.00  7.51           C  
ATOM    583  CD  LYS A  42       7.154  28.650   2.995  1.00  7.51           C  
ATOM    584  CE  LYS A  42       7.857  28.270   1.698  1.00  7.51           C  
ATOM    585  NZ  LYS A  42       8.491  26.925   1.784  1.00  7.51           N  
ATOM    586  H   LYS A  42       3.800  30.755   2.735  1.00  7.51           H  
ATOM    587  HA  LYS A  42       4.678  32.011   5.099  1.00  7.51           H  
ATOM    588 1HB  LYS A  42       6.558  30.468   4.969  1.00  7.51           H  
ATOM    589 2HB  LYS A  42       5.098  29.635   4.454  1.00  7.51           H  
ATOM    590 1HG  LYS A  42       5.764  30.003   2.073  1.00  7.51           H  
ATOM    591 2HG  LYS A  42       7.259  30.750   2.641  1.00  7.51           H  
ATOM    592 1HD  LYS A  42       7.883  28.663   3.806  1.00  7.51           H  
ATOM    593 2HD  LYS A  42       6.398  27.898   3.221  1.00  7.51           H  
ATOM    594 1HE  LYS A  42       7.128  28.267   0.887  1.00  7.51           H  
ATOM    595 2HE  LYS A  42       8.626  29.011   1.480  1.00  7.51           H  
ATOM    596 1HZ  LYS A  42       8.945  26.710   0.908  1.00  7.51           H  
ATOM    597 2HZ  LYS A  42       9.176  26.922   2.527  1.00  7.51           H  
ATOM    598 3HZ  LYS A  42       7.785  26.229   1.976  1.00  7.51           H  
ATOM    599  N   ASP A  43       5.950  33.288   2.405  1.00  7.77           N  
ATOM    600  CA  ASP A  43       6.803  34.331   1.869  1.00  7.77           C  
ATOM    601  C   ASP A  43       5.963  35.318   1.037  1.00  7.77           C  
ATOM    602  O   ASP A  43       6.416  35.816   0.000  1.00  7.77           O  
ATOM    603  CB  ASP A  43       7.923  33.702   1.023  1.00  7.77           C  
ATOM    604  CG  ASP A  43       9.103  34.645   0.731  1.00  7.77           C  
ATOM    605  OD1 ASP A  43       9.333  35.556   1.510  1.00  7.77           O  
ATOM    606  OD2 ASP A  43       9.781  34.434  -0.239  1.00  7.77           O  
ATOM    607  H   ASP A  43       5.266  32.857   1.777  1.00  7.77           H  
ATOM    608  HA  ASP A  43       7.250  34.880   2.698  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       8.308  32.823   1.537  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       7.503  33.365   0.073  1.00  7.77           H  
ATOM    611  N   ASP A  44       4.777  35.660   1.573  1.00  7.89           N  
ATOM    612  CA  ASP A  44       3.757  36.556   0.989  1.00  7.89           C  
ATOM    613  C   ASP A  44       4.269  37.824   0.298  1.00  7.89           C  
ATOM    614  O   ASP A  44       3.682  38.306  -0.672  1.00  7.89           O  
ATOM    615  CB  ASP A  44       2.837  37.017   2.114  1.00  7.89           C  
ATOM    616  CG  ASP A  44       3.634  37.754   3.262  1.00  7.89           C  
ATOM    617  OD1 ASP A  44       4.867  37.778   3.214  1.00  7.89           O  
ATOM    618  OD2 ASP A  44       3.001  38.293   4.144  1.00  7.89           O  
ATOM    619  H   ASP A  44       4.498  35.175   2.429  1.00  7.89           H  
ATOM    620  HA  ASP A  44       3.184  35.977   0.263  1.00  7.89           H  
ATOM    621 1HB  ASP A  44       2.079  37.690   1.718  1.00  7.89           H  
ATOM    622 2HB  ASP A  44       2.325  36.150   2.540  1.00  7.89           H  
ATOM    623  N   LYS A  45       5.366  38.372   0.777  1.00  7.94           N  
ATOM    624  CA  LYS A  45       5.933  39.597   0.227  1.00  7.94           C  
ATOM    625  C   LYS A  45       6.265  39.467  -1.272  1.00  7.94           C  
ATOM    626  O   LYS A  45       6.373  40.476  -1.971  1.00  7.94           O  
ATOM    627  CB  LYS A  45       7.191  40.014   0.993  1.00  7.94           C  
ATOM    628  CG  LYS A  45       8.435  39.117   0.795  1.00  7.94           C  
ATOM    629  CD  LYS A  45       9.623  39.656   1.611  1.00  7.94           C  
ATOM    630  CE  LYS A  45      10.956  38.945   1.269  1.00  7.94           C  
ATOM    631  NZ  LYS A  45      11.081  37.579   1.863  1.00  7.94           N  
ATOM    632  H   LYS A  45       5.747  37.941   1.618  1.00  7.94           H  
ATOM    633  HA  LYS A  45       5.189  40.388   0.334  1.00  7.94           H  
ATOM    634 1HB  LYS A  45       7.466  41.030   0.719  1.00  7.94           H  
ATOM    635 2HB  LYS A  45       6.964  40.012   2.062  1.00  7.94           H  
ATOM    636 1HG  LYS A  45       8.212  38.086   1.099  1.00  7.94           H  
ATOM    637 2HG  LYS A  45       8.717  39.109  -0.260  1.00  7.94           H  
ATOM    638 1HD  LYS A  45       9.736  40.723   1.414  1.00  7.94           H  
ATOM    639 2HD  LYS A  45       9.415  39.520   2.672  1.00  7.94           H  
ATOM    640 1HE  LYS A  45      11.032  38.858   0.182  1.00  7.94           H  
ATOM    641 2HE  LYS A  45      11.776  39.558   1.632  1.00  7.94           H  
ATOM    642 1HZ  LYS A  45      11.962  37.180   1.600  1.00  7.94           H  
ATOM    643 2HZ  LYS A  45      11.026  37.632   2.863  1.00  7.94           H  
ATOM    644 3HZ  LYS A  45      10.347  36.947   1.541  1.00  7.94           H  
ATOM    645  N   GLU A  46       6.420  38.231  -1.772  1.00  8.00           N  
ATOM    646  CA  GLU A  46       6.714  37.983  -3.182  1.00  8.00           C  
ATOM    647  C   GLU A  46       5.444  37.830  -4.051  1.00  8.00           C  
ATOM    648  O   GLU A  46       5.538  37.633  -5.263  1.00  8.00           O  
ATOM    649  CB  GLU A  46       7.600  36.740  -3.334  1.00  8.00           C  
ATOM    650  CG  GLU A  46       9.000  36.864  -2.707  1.00  8.00           C  
ATOM    651  CD  GLU A  46       9.876  37.915  -3.374  1.00  8.00           C  
ATOM    652  OE1 GLU A  46       9.960  37.904  -4.578  1.00  8.00           O  
ATOM    653  OE2 GLU A  46      10.461  38.718  -2.677  1.00  8.00           O  
ATOM    654  H   GLU A  46       6.327  37.427  -1.143  1.00  8.00           H  
ATOM    655  HA  GLU A  46       7.274  38.836  -3.562  1.00  8.00           H  
ATOM    656 1HB  GLU A  46       7.104  35.888  -2.856  1.00  8.00           H  
ATOM    657 2HB  GLU A  46       7.719  36.499  -4.388  1.00  8.00           H  
ATOM    658 1HG  GLU A  46       8.884  37.108  -1.649  1.00  8.00           H  
ATOM    659 2HG  GLU A  46       9.494  35.896  -2.764  1.00  8.00           H  
ATOM    660  N   ASP A  47       4.258  37.962  -3.444  1.00  8.11           N  
ATOM    661  CA  ASP A  47       2.987  37.837  -4.159  1.00  8.11           C  
ATOM    662  C   ASP A  47       2.460  39.041  -4.985  1.00  8.11           C  
ATOM    663  O   ASP A  47       1.576  38.821  -5.814  1.00  8.11           O  
ATOM    664  CB  ASP A  47       1.874  37.416  -3.201  1.00  8.11           C  
ATOM    665  CG  ASP A  47       2.026  35.995  -2.716  1.00  8.11           C  
ATOM    666  OD1 ASP A  47       2.656  35.224  -3.397  1.00  8.11           O  
ATOM    667  OD2 ASP A  47       1.498  35.678  -1.676  1.00  8.11           O  
ATOM    668  H   ASP A  47       4.228  38.135  -2.441  1.00  8.11           H  
ATOM    669  HA  ASP A  47       3.113  37.012  -4.860  1.00  8.11           H  
ATOM    670 1HB  ASP A  47       1.869  38.073  -2.335  1.00  8.11           H  
ATOM    671 2HB  ASP A  47       0.908  37.517  -3.695  1.00  8.11           H  
ATOM    672  N   PRO A  48       2.917  40.308  -4.840  1.00  8.29           N  
ATOM    673  CA  PRO A  48       2.441  41.437  -5.630  1.00  8.29           C  
ATOM    674  C   PRO A  48       2.422  41.152  -7.131  1.00  8.29           C  
ATOM    675  O   PRO A  48       1.538  41.635  -7.835  1.00  8.29           O  
ATOM    676  CB  PRO A  48       3.426  42.542  -5.249  1.00  8.29           C  
ATOM    677  CG  PRO A  48       3.791  42.208  -3.825  1.00  8.29           C  
ATOM    678  CD  PRO A  48       3.876  40.708  -3.792  1.00  8.29           C  
ATOM    679  HA  PRO A  48       1.445  41.709  -5.282  1.00  8.29           H  
ATOM    680 1HB  PRO A  48       4.294  42.526  -5.926  1.00  8.29           H  
ATOM    681 2HB  PRO A  48       2.947  43.529  -5.356  1.00  8.29           H  
ATOM    682 1HG  PRO A  48       4.742  42.682  -3.545  1.00  8.29           H  
ATOM    683 2HG  PRO A  48       3.023  42.600  -3.138  1.00  8.29           H  
ATOM    684 1HD  PRO A  48       4.900  40.447  -4.060  1.00  8.29           H  
ATOM    685 2HD  PRO A  48       3.571  40.353  -2.794  1.00  8.29           H  
ATOM    686  N   GLU A  49       3.329  40.326  -7.637  1.00  8.49           N  
ATOM    687  CA  GLU A  49       3.327  40.033  -9.068  1.00  8.49           C  
ATOM    688  C   GLU A  49       2.042  39.319  -9.497  1.00  8.49           C  
ATOM    689  O   GLU A  49       1.620  39.419 -10.648  1.00  8.49           O  
ATOM    690  CB  GLU A  49       4.554  39.216  -9.456  1.00  8.49           C  
ATOM    691  CG  GLU A  49       5.865  39.999  -9.343  1.00  8.49           C  
ATOM    692  CD  GLU A  49       5.934  41.195 -10.289  1.00  8.49           C  
ATOM    693  OE1 GLU A  49       5.712  41.027 -11.460  1.00  8.49           O  
ATOM    694  OE2 GLU A  49       6.199  42.287  -9.821  1.00  8.49           O  
ATOM    695  H   GLU A  49       4.041  39.911  -7.047  1.00  8.49           H  
ATOM    696  HA  GLU A  49       3.373  40.978  -9.606  1.00  8.49           H  
ATOM    697 1HB  GLU A  49       4.625  38.340  -8.812  1.00  8.49           H  
ATOM    698 2HB  GLU A  49       4.454  38.865 -10.484  1.00  8.49           H  
ATOM    699 1HG  GLU A  49       5.965  40.358  -8.318  1.00  8.49           H  
ATOM    700 2HG  GLU A  49       6.700  39.327  -9.546  1.00  8.49           H  
ATOM    701  N   LEU A  50       1.437  38.574  -8.569  1.00  8.69           N  
ATOM    702  CA  LEU A  50       0.211  37.838  -8.831  1.00  8.69           C  
ATOM    703  C   LEU A  50      -0.979  38.777  -8.628  1.00  8.69           C  
ATOM    704  O   LEU A  50      -2.049  38.585  -9.215  1.00  8.69           O  
ATOM    705  CB  LEU A  50       0.104  36.660  -7.858  1.00  8.69           C  
ATOM    706  CG  LEU A  50       1.227  35.623  -7.963  1.00  8.69           C  
ATOM    707  CD1 LEU A  50       1.051  34.586  -6.863  1.00  8.69           C  
ATOM    708  CD2 LEU A  50       1.202  34.982  -9.340  1.00  8.69           C  
ATOM    709  H   LEU A  50       1.810  38.552  -7.628  1.00  8.69           H  
ATOM    710  HA  LEU A  50       0.217  37.481  -9.855  1.00  8.69           H  
ATOM    711 1HB  LEU A  50       0.096  37.044  -6.842  1.00  8.69           H  
ATOM    712 2HB  LEU A  50      -0.837  36.149  -8.040  1.00  8.69           H  
ATOM    713  HG  LEU A  50       2.190  36.115  -7.808  1.00  8.69           H  
ATOM    714 1HD1 LEU A  50       1.856  33.855  -6.921  1.00  8.69           H  
ATOM    715 2HD1 LEU A  50       1.084  35.084  -5.885  1.00  8.69           H  
ATOM    716 3HD1 LEU A  50       0.093  34.083  -6.983  1.00  8.69           H  
ATOM    717 1HD2 LEU A  50       2.005  34.246  -9.416  1.00  8.69           H  
ATOM    718 2HD2 LEU A  50       0.242  34.486  -9.495  1.00  8.69           H  
ATOM    719 3HD2 LEU A  50       1.340  35.751 -10.100  1.00  8.69           H  
ATOM    720  N   MET A  51      -0.778  39.811  -7.799  1.00  8.90           N  
ATOM    721  CA  MET A  51      -1.826  40.788  -7.492  1.00  8.90           C  
ATOM    722  C   MET A  51      -1.999  41.778  -8.655  1.00  8.90           C  
ATOM    723  O   MET A  51      -3.069  42.368  -8.841  1.00  8.90           O  
ATOM    724  CB  MET A  51      -1.467  41.574  -6.234  1.00  8.90           C  
ATOM    725  CG  MET A  51      -1.357  40.745  -4.961  1.00  8.90           C  
ATOM    726  SD  MET A  51      -0.882  41.751  -3.538  1.00  8.90           S  
ATOM    727  CE  MET A  51      -0.250  40.505  -2.435  1.00  8.90           C  
ATOM    728  H   MET A  51       0.129  39.880  -7.336  1.00  8.90           H  
ATOM    729  HA  MET A  51      -2.768  40.261  -7.346  1.00  8.90           H  
ATOM    730 1HB  MET A  51      -0.535  42.097  -6.394  1.00  8.90           H  
ATOM    731 2HB  MET A  51      -2.228  42.334  -6.064  1.00  8.90           H  
ATOM    732 1HG  MET A  51      -2.313  40.270  -4.751  1.00  8.90           H  
ATOM    733 2HG  MET A  51      -0.609  39.966  -5.100  1.00  8.90           H  
ATOM    734 1HE  MET A  51       0.081  40.971  -1.506  1.00  8.90           H  
ATOM    735 2HE  MET A  51      -1.028  39.774  -2.220  1.00  8.90           H  
ATOM    736 3HE  MET A  51       0.589  40.012  -2.903  1.00  8.90           H  
ATOM    737  N   LYS A  52      -0.962  41.906  -9.489  1.00  9.15           N  
ATOM    738  CA  LYS A  52      -0.987  42.822 -10.638  1.00  9.15           C  
ATOM    739  C   LYS A  52      -1.853  42.299 -11.785  1.00  9.15           C  
ATOM    740  O   LYS A  52      -1.372  41.885 -12.838  1.00  9.15           O  
ATOM    741  CB  LYS A  52       0.430  43.089 -11.157  1.00  9.15           C  
ATOM    742  CG  LYS A  52       1.320  43.903 -10.222  1.00  9.15           C  
ATOM    743  CD  LYS A  52       2.752  44.004 -10.752  1.00  9.15           C  
ATOM    744  CE  LYS A  52       3.638  44.819  -9.817  1.00  9.15           C  
ATOM    745  NZ  LYS A  52       5.070  44.851 -10.281  1.00  9.15           N  
ATOM    746  H   LYS A  52      -0.101  41.412  -9.256  1.00  9.15           H  
ATOM    747  HA  LYS A  52      -1.412  43.767 -10.311  1.00  9.15           H  
ATOM    748 1HB  LYS A  52       0.932  42.131 -11.327  1.00  9.15           H  
ATOM    749 2HB  LYS A  52       0.376  43.606 -12.114  1.00  9.15           H  
ATOM    750 1HG  LYS A  52       0.913  44.912 -10.142  1.00  9.15           H  
ATOM    751 2HG  LYS A  52       1.329  43.476  -9.244  1.00  9.15           H  
ATOM    752 1HD  LYS A  52       3.178  43.001 -10.849  1.00  9.15           H  
ATOM    753 2HD  LYS A  52       2.749  44.472 -11.731  1.00  9.15           H  
ATOM    754 1HE  LYS A  52       3.261  45.839  -9.783  1.00  9.15           H  
ATOM    755 2HE  LYS A  52       3.601  44.389  -8.816  1.00  9.15           H  
ATOM    756 1HZ  LYS A  52       5.619  45.401  -9.644  1.00  9.15           H  
ATOM    757 2HZ  LYS A  52       5.449  43.886 -10.292  1.00  9.15           H  
ATOM    758 3HZ  LYS A  52       5.131  45.246 -11.203  1.00  9.15           H  
ATOM    759  N   CYS A  53      -3.155  42.368 -11.545  1.00  9.40           N  
ATOM    760  CA  CYS A  53      -4.201  41.919 -12.447  1.00  9.40           C  
ATOM    761  C   CYS A  53      -4.175  42.726 -13.760  1.00  9.40           C  
ATOM    762  O   CYS A  53      -4.185  43.959 -13.717  1.00  9.40           O  
ATOM    763  CB  CYS A  53      -5.551  42.052 -11.742  1.00  9.40           C  
ATOM    764  SG  CYS A  53      -6.969  41.554 -12.713  1.00  9.40           S  
ATOM    765  H   CYS A  53      -3.413  42.712 -10.628  1.00  9.40           H  
ATOM    766  HA  CYS A  53      -4.038  40.864 -12.644  1.00  9.40           H  
ATOM    767 1HB  CYS A  53      -5.540  41.451 -10.832  1.00  9.40           H  
ATOM    768 2HB  CYS A  53      -5.692  43.093 -11.439  1.00  9.40           H  
ATOM    769  N   PRO A  54      -4.078  42.076 -14.948  1.00  9.60           N  
ATOM    770  CA  PRO A  54      -3.958  42.671 -16.290  1.00  9.60           C  
ATOM    771  C   PRO A  54      -5.208  43.037 -17.123  1.00  9.60           C  
ATOM    772  O   PRO A  54      -5.060  43.304 -18.316  1.00  9.60           O  
ATOM    773  CB  PRO A  54      -3.198  41.563 -17.022  1.00  9.60           C  
ATOM    774  CG  PRO A  54      -3.730  40.283 -16.429  1.00  9.60           C  
ATOM    775  CD  PRO A  54      -3.972  40.596 -14.967  1.00  9.60           C  
ATOM    776  HA  PRO A  54      -3.313  43.556 -16.207  1.00  9.60           H  
ATOM    777 1HB  PRO A  54      -3.381  41.637 -18.104  1.00  9.60           H  
ATOM    778 2HB  PRO A  54      -2.116  41.682 -16.867  1.00  9.60           H  
ATOM    779 1HG  PRO A  54      -4.629  39.957 -16.952  1.00  9.60           H  
ATOM    780 2HG  PRO A  54      -2.993  39.478 -16.561  1.00  9.60           H  
ATOM    781 1HD  PRO A  54      -4.908  40.125 -14.626  1.00  9.60           H  
ATOM    782 2HD  PRO A  54      -3.079  40.251 -14.413  1.00  9.60           H  
ATOM    783  N   VAL A  55      -6.416  42.995 -16.570  1.00  9.69           N  
ATOM    784  CA  VAL A  55      -7.616  43.170 -17.410  1.00  9.69           C  
ATOM    785  C   VAL A  55      -8.592  44.277 -16.962  1.00  9.69           C  
ATOM    786  O   VAL A  55      -8.655  44.633 -15.797  1.00  9.69           O  
ATOM    787  CB  VAL A  55      -8.387  41.821 -17.467  1.00  9.69           C  
ATOM    788  CG1 VAL A  55      -7.539  40.765 -18.108  1.00  9.69           C  
ATOM    789  CG2 VAL A  55      -8.747  41.401 -16.096  1.00  9.69           C  
ATOM    790  H   VAL A  55      -6.517  42.815 -15.581  1.00  9.69           H  
ATOM    791  HA  VAL A  55      -7.262  43.403 -18.411  1.00  9.69           H  
ATOM    792  HB  VAL A  55      -9.283  41.929 -18.043  1.00  9.69           H  
ATOM    793 1HG1 VAL A  55      -8.087  39.825 -18.146  1.00  9.69           H  
ATOM    794 2HG1 VAL A  55      -7.273  41.073 -19.122  1.00  9.69           H  
ATOM    795 3HG1 VAL A  55      -6.650  40.629 -17.532  1.00  9.69           H  
ATOM    796 1HG2 VAL A  55      -9.291  40.460 -16.125  1.00  9.69           H  
ATOM    797 2HG2 VAL A  55      -7.838  41.273 -15.524  1.00  9.69           H  
ATOM    798 3HG2 VAL A  55      -9.364  42.155 -15.638  1.00  9.69           H  
ATOM    799  N   PRO A  56      -9.434  44.815 -17.858  1.00  9.64           N  
ATOM    800  CA  PRO A  56     -10.454  45.804 -17.538  1.00  9.64           C  
ATOM    801  C   PRO A  56     -11.495  45.275 -16.549  1.00  9.64           C  
ATOM    802  O   PRO A  56     -12.204  46.051 -15.915  1.00  9.64           O  
ATOM    803  CB  PRO A  56     -11.060  46.122 -18.913  1.00  9.64           C  
ATOM    804  CG  PRO A  56     -10.717  44.933 -19.786  1.00  9.64           C  
ATOM    805  CD  PRO A  56      -9.353  44.491 -19.308  1.00  9.64           C  
ATOM    806  HA  PRO A  56      -9.961  46.696 -17.123  1.00  9.64           H  
ATOM    807 1HB  PRO A  56     -12.146  46.271 -18.812  1.00  9.64           H  
ATOM    808 2HB  PRO A  56     -10.643  47.063 -19.294  1.00  9.64           H  
ATOM    809 1HG  PRO A  56     -11.482  44.147 -19.670  1.00  9.64           H  
ATOM    810 2HG  PRO A  56     -10.725  45.226 -20.847  1.00  9.64           H  
ATOM    811 1HD  PRO A  56      -9.243  43.444 -19.530  1.00  9.64           H  
ATOM    812 2HD  PRO A  56      -8.564  45.091 -19.783  1.00  9.64           H  
ATOM    813  N   GLY A  57     -11.592  43.952 -16.429  1.00  9.42           N  
ATOM    814  CA  GLY A  57     -12.533  43.309 -15.522  1.00  9.42           C  
ATOM    815  C   GLY A  57     -11.963  43.064 -14.115  1.00  9.42           C  
ATOM    816  O   GLY A  57     -12.595  42.381 -13.307  1.00  9.42           O  
ATOM    817  H   GLY A  57     -10.992  43.363 -16.979  1.00  9.42           H  
ATOM    818 1HA  GLY A  57     -13.427  43.929 -15.443  1.00  9.42           H  
ATOM    819 2HA  GLY A  57     -12.849  42.359 -15.952  1.00  9.42           H  
ATOM    820  N   CYS A  58     -10.774  43.592 -13.817  1.00  9.08           N  
ATOM    821  CA  CYS A  58     -10.154  43.355 -12.515  1.00  9.08           C  
ATOM    822  C   CYS A  58     -10.964  43.883 -11.347  1.00  9.08           C  
ATOM    823  O   CYS A  58     -11.580  44.947 -11.412  1.00  9.08           O  
ATOM    824  CB  CYS A  58      -8.778  44.003 -12.416  1.00  9.08           C  
ATOM    825  SG  CYS A  58      -7.544  43.331 -13.488  1.00  9.08           S  
ATOM    826  H   CYS A  58     -10.266  44.141 -14.512  1.00  9.08           H  
ATOM    827  HA  CYS A  58     -10.039  42.277 -12.390  1.00  9.08           H  
ATOM    828 1HB  CYS A  58      -8.875  45.064 -12.656  1.00  9.08           H  
ATOM    829 2HB  CYS A  58      -8.410  43.939 -11.398  1.00  9.08           H  
ATOM    830  N   VAL A  59     -10.899  43.140 -10.250  1.00  8.70           N  
ATOM    831  CA  VAL A  59     -11.545  43.485  -8.988  1.00  8.70           C  
ATOM    832  C   VAL A  59     -10.488  43.723  -7.913  1.00  8.70           C  
ATOM    833  O   VAL A  59     -10.764  43.677  -6.715  1.00  8.70           O  
ATOM    834  CB  VAL A  59     -12.484  42.353  -8.559  1.00  8.70           C  
ATOM    835  CG1 VAL A  59     -13.605  42.204  -9.580  1.00  8.70           C  
ATOM    836  CG2 VAL A  59     -11.687  41.062  -8.445  1.00  8.70           C  
ATOM    837  H   VAL A  59     -10.382  42.274 -10.298  1.00  8.70           H  
ATOM    838  HA  VAL A  59     -12.125  44.400  -9.123  1.00  8.70           H  
ATOM    839  HB  VAL A  59     -12.934  42.598  -7.597  1.00  8.70           H  
ATOM    840 1HG1 VAL A  59     -14.277  41.405  -9.271  1.00  8.70           H  
ATOM    841 2HG1 VAL A  59     -14.160  43.140  -9.647  1.00  8.70           H  
ATOM    842 3HG1 VAL A  59     -13.183  41.964 -10.558  1.00  8.70           H  
ATOM    843 1HG2 VAL A  59     -12.346  40.251  -8.136  1.00  8.70           H  
ATOM    844 2HG2 VAL A  59     -11.245  40.824  -9.413  1.00  8.70           H  
ATOM    845 3HG2 VAL A  59     -10.895  41.187  -7.705  1.00  8.70           H  
ATOM    846  N   GLY A  60      -9.264  43.953  -8.373  1.00  8.36           N  
ATOM    847  CA  GLY A  60      -8.109  44.186  -7.522  1.00  8.36           C  
ATOM    848  C   GLY A  60      -6.844  44.260  -8.370  1.00  8.36           C  
ATOM    849  O   GLY A  60      -6.823  44.982  -9.366  1.00  8.36           O  
ATOM    850  H   GLY A  60      -9.143  43.980  -9.372  1.00  8.36           H  
ATOM    851 1HA  GLY A  60      -8.239  45.117  -6.967  1.00  8.36           H  
ATOM    852 2HA  GLY A  60      -8.022  43.381  -6.793  1.00  8.36           H  
TER     853
ENDMDL

REMARK ID 643415 MODEL 3 line_15_sample139
PFRMAT TS
TARGET line_15_sample139
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   ASP A   1       1.675   1.062   1.431  1.00  4.16           N  
ATOM      2  CA  ASP A   1       3.095   0.823   1.204  1.00  4.16           C  
ATOM      3  C   ASP A   1       3.779   2.188   1.028  1.00  4.16           C  
ATOM      4  O   ASP A   1       3.351   3.175   1.631  1.00  4.16           O  
ATOM      5  CB  ASP A   1       3.269  -0.084  -0.031  1.00  4.16           C  
ATOM      6  CG  ASP A   1       4.624  -0.817  -0.112  1.00  4.16           C  
ATOM      7  OD1 ASP A   1       4.719  -1.934   0.335  1.00  4.16           O  
ATOM      8  OD2 ASP A   1       5.547  -0.216  -0.591  1.00  4.16           O  
ATOM      9 1H   ASP A   1       1.244   0.227   1.799  1.00  4.16           H  
ATOM     10 2H   ASP A   1       1.566   1.819   2.092  1.00  4.16           H  
ATOM     11 3H   ASP A   1       1.236   1.314   0.557  1.00  4.16           H  
ATOM     12  HA  ASP A   1       3.521   0.327   2.077  1.00  4.16           H  
ATOM     13 1HB  ASP A   1       2.474  -0.830  -0.039  1.00  4.16           H  
ATOM     14 2HB  ASP A   1       3.149   0.520  -0.934  1.00  4.16           H  
ATOM     15  N   LEU A   2       4.819   2.265   0.204  1.00  3.83           N  
ATOM     16  CA  LEU A   2       5.504   3.528  -0.034  1.00  3.83           C  
ATOM     17  C   LEU A   2       4.825   4.321  -1.139  1.00  3.83           C  
ATOM     18  O   LEU A   2       4.223   3.742  -2.049  1.00  3.83           O  
ATOM     19  CB  LEU A   2       6.969   3.277  -0.407  1.00  3.83           C  
ATOM     20  CG  LEU A   2       7.807   2.547   0.651  1.00  3.83           C  
ATOM     21  CD1 LEU A   2       9.217   2.310   0.106  1.00  3.83           C  
ATOM     22  CD2 LEU A   2       7.841   3.380   1.921  1.00  3.83           C  
ATOM     23  H   LEU A   2       5.174   1.431  -0.267  1.00  3.83           H  
ATOM     24  HA  LEU A   2       5.471   4.120   0.880  1.00  3.83           H  
ATOM     25 1HB  LEU A   2       6.994   2.678  -1.318  1.00  3.83           H  
ATOM     26 2HB  LEU A   2       7.449   4.235  -0.610  1.00  3.83           H  
ATOM     27  HG  LEU A   2       7.358   1.571   0.863  1.00  3.83           H  
ATOM     28 1HD1 LEU A   2       9.817   1.785   0.848  1.00  3.83           H  
ATOM     29 2HD1 LEU A   2       9.164   1.711  -0.802  1.00  3.83           H  
ATOM     30 3HD1 LEU A   2       9.686   3.263  -0.121  1.00  3.83           H  
ATOM     31 1HD2 LEU A   2       8.432   2.866   2.678  1.00  3.83           H  
ATOM     32 2HD2 LEU A   2       8.291   4.347   1.704  1.00  3.83           H  
ATOM     33 3HD2 LEU A   2       6.823   3.524   2.286  1.00  3.83           H  
ATOM     34  N   LYS A   3       4.930   5.642  -1.068  1.00  3.52           N  
ATOM     35  CA  LYS A   3       4.405   6.522  -2.107  1.00  3.52           C  
ATOM     36  C   LYS A   3       5.377   7.644  -2.407  1.00  3.52           C  
ATOM     37  O   LYS A   3       5.847   8.327  -1.499  1.00  3.52           O  
ATOM     38  CB  LYS A   3       3.059   7.115  -1.700  1.00  3.52           C  
ATOM     39  CG  LYS A   3       2.427   8.004  -2.771  1.00  3.52           C  
ATOM     40  CD  LYS A   3       1.059   8.519  -2.345  1.00  3.52           C  
ATOM     41  CE  LYS A   3       0.462   9.419  -3.414  1.00  3.52           C  
ATOM     42  NZ  LYS A   3      -0.872   9.947  -3.011  1.00  3.52           N  
ATOM     43  H   LYS A   3       5.411   6.053  -0.279  1.00  3.52           H  
ATOM     44  HA  LYS A   3       4.270   5.943  -3.023  1.00  3.52           H  
ATOM     45 1HB  LYS A   3       2.361   6.307  -1.478  1.00  3.52           H  
ATOM     46 2HB  LYS A   3       3.180   7.707  -0.794  1.00  3.52           H  
ATOM     47 1HG  LYS A   3       3.080   8.861  -2.965  1.00  3.52           H  
ATOM     48 2HG  LYS A   3       2.324   7.438  -3.696  1.00  3.52           H  
ATOM     49 1HD  LYS A   3       0.387   7.676  -2.174  1.00  3.52           H  
ATOM     50 2HD  LYS A   3       1.152   9.082  -1.416  1.00  3.52           H  
ATOM     51 1HE  LYS A   3       1.138  10.256  -3.592  1.00  3.52           H  
ATOM     52 2HE  LYS A   3       0.353   8.850  -4.336  1.00  3.52           H  
ATOM     53 1HZ  LYS A   3      -1.235  10.539  -3.746  1.00  3.52           H  
ATOM     54 2HZ  LYS A   3      -1.506   9.177  -2.855  1.00  3.52           H  
ATOM     55 3HZ  LYS A   3      -0.779  10.486  -2.162  1.00  3.52           H  
ATOM     56  N   CYS A   4       5.696   7.805  -3.682  1.00  3.27           N  
ATOM     57  CA  CYS A   4       6.605   8.841  -4.154  1.00  3.27           C  
ATOM     58  C   CYS A   4       5.913  10.179  -4.427  1.00  3.27           C  
ATOM     59  O   CYS A   4       4.988  10.231  -5.237  1.00  3.27           O  
ATOM     60  CB  CYS A   4       7.285   8.388  -5.432  1.00  3.27           C  
ATOM     61  SG  CYS A   4       8.275   9.670  -6.161  1.00  3.27           S  
ATOM     62  H   CYS A   4       5.270   7.187  -4.357  1.00  3.27           H  
ATOM     63  HA  CYS A   4       7.380   8.965  -3.404  1.00  3.27           H  
ATOM     64 1HB  CYS A   4       7.928   7.540  -5.222  1.00  3.27           H  
ATOM     65 2HB  CYS A   4       6.535   8.073  -6.151  1.00  3.27           H  
ATOM     66  N   PRO A   5       6.295  11.295  -3.752  1.00  3.08           N  
ATOM     67  CA  PRO A   5       5.806  12.658  -3.970  1.00  3.08           C  
ATOM     68  C   PRO A   5       6.042  13.240  -5.382  1.00  3.08           C  
ATOM     69  O   PRO A   5       5.356  14.176  -5.794  1.00  3.08           O  
ATOM     70  CB  PRO A   5       6.634  13.464  -2.960  1.00  3.08           C  
ATOM     71  CG  PRO A   5       7.015  12.488  -1.895  1.00  3.08           C  
ATOM     72  CD  PRO A   5       7.220  11.190  -2.609  1.00  3.08           C  
ATOM     73  HA  PRO A   5       4.737  12.695  -3.717  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       7.509  13.900  -3.467  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       6.036  14.305  -2.576  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       7.930  12.825  -1.377  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       6.226  12.428  -1.134  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       8.241  11.095  -2.949  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       6.929  10.412  -1.908  1.00  3.08           H  
ATOM     80  N   THR A   6       7.027  12.703  -6.095  1.00  2.93           N  
ATOM     81  CA  THR A   6       7.405  13.181  -7.421  1.00  2.93           C  
ATOM     82  C   THR A   6       6.593  12.547  -8.582  1.00  2.93           C  
ATOM     83  O   THR A   6       6.586  11.328  -8.729  1.00  2.93           O  
ATOM     84  CB  THR A   6       8.922  12.971  -7.644  1.00  2.93           C  
ATOM     85  OG1 THR A   6       9.665  13.766  -6.706  1.00  2.93           O  
ATOM     86  CG2 THR A   6       9.312  13.300  -9.002  1.00  2.93           C  
ATOM     87  H   THR A   6       7.553  11.931  -5.708  1.00  2.93           H  
ATOM     88  HA  THR A   6       7.278  14.247  -7.401  1.00  2.93           H  
ATOM     89  HB  THR A   6       9.171  11.953  -7.488  1.00  2.93           H  
ATOM     90  HG1 THR A   6      10.032  13.199  -6.000  1.00  2.93           H  
ATOM     91 1HG2 THR A   6      10.366  13.120  -9.115  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       8.783  12.669  -9.659  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       9.092  14.339  -9.211  1.00  2.93           H  
ATOM     94  N   PRO A   7       5.958  13.353  -9.474  1.00  2.81           N  
ATOM     95  CA  PRO A   7       5.165  12.933 -10.635  1.00  2.81           C  
ATOM     96  C   PRO A   7       5.877  12.011 -11.623  1.00  2.81           C  
ATOM     97  O   PRO A   7       5.234  11.280 -12.371  1.00  2.81           O  
ATOM     98  CB  PRO A   7       4.854  14.266 -11.320  1.00  2.81           C  
ATOM     99  CG  PRO A   7       4.880  15.286 -10.225  1.00  2.81           C  
ATOM    100  CD  PRO A   7       5.949  14.829  -9.274  1.00  2.81           C  
ATOM    101  HA  PRO A   7       4.237  12.457 -10.275  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       5.605  14.464 -12.104  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       3.880  14.209 -11.825  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       5.084  16.283 -10.642  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       3.893  15.343  -9.742  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       6.917  15.285  -9.519  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       5.580  15.095  -8.269  1.00  2.81           H  
ATOM    108  N   GLY A   8       7.205  12.050 -11.635  1.00  2.71           N  
ATOM    109  CA  GLY A   8       7.996  11.226 -12.538  1.00  2.71           C  
ATOM    110  C   GLY A   8       8.193   9.787 -12.041  1.00  2.71           C  
ATOM    111  O   GLY A   8       8.801   8.978 -12.749  1.00  2.71           O  
ATOM    112  H   GLY A   8       7.684  12.671 -11.011  1.00  2.71           H  
ATOM    113 1HA  GLY A   8       7.512  11.206 -13.514  1.00  2.71           H  
ATOM    114 2HA  GLY A   8       8.970  11.694 -12.680  1.00  2.71           H  
ATOM    115  N   CYS A   9       7.682   9.463 -10.849  1.00  2.62           N  
ATOM    116  CA  CYS A   9       7.812   8.131 -10.254  1.00  2.62           C  
ATOM    117  C   CYS A   9       6.803   7.106 -10.766  1.00  2.62           C  
ATOM    118  O   CYS A   9       5.831   7.438 -11.445  1.00  2.62           O  
ATOM    119  CB  CYS A   9       7.683   8.191  -8.743  1.00  2.62           C  
ATOM    120  SG  CYS A   9       9.057   8.951  -7.890  1.00  2.62           S  
ATOM    121  H   CYS A   9       7.186  10.171 -10.304  1.00  2.62           H  
ATOM    122  HA  CYS A   9       8.813   7.761 -10.485  1.00  2.62           H  
ATOM    123 1HB  CYS A   9       6.783   8.761  -8.499  1.00  2.62           H  
ATOM    124 2HB  CYS A   9       7.555   7.193  -8.344  1.00  2.62           H  
ATOM    125  N   ASP A  10       7.051   5.843 -10.420  1.00  2.53           N  
ATOM    126  CA  ASP A  10       6.192   4.725 -10.812  1.00  2.53           C  
ATOM    127  C   ASP A  10       5.856   3.742  -9.693  1.00  2.53           C  
ATOM    128  O   ASP A  10       5.398   2.631  -9.957  1.00  2.53           O  
ATOM    129  CB  ASP A  10       6.881   3.949 -11.916  1.00  2.53           C  
ATOM    130  CG  ASP A  10       8.233   3.393 -11.444  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       8.612   3.633 -10.284  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       8.877   2.738 -12.230  1.00  2.53           O  
ATOM    133  H   ASP A  10       7.880   5.649  -9.882  1.00  2.53           H  
ATOM    134  HA  ASP A  10       5.256   5.135 -11.193  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       6.247   3.120 -12.226  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       7.028   4.592 -12.776  1.00  2.53           H  
ATOM    137  N   GLY A  11       6.100   4.127  -8.447  1.00  2.46           N  
ATOM    138  CA  GLY A  11       5.821   3.241  -7.317  1.00  2.46           C  
ATOM    139  C   GLY A  11       6.930   2.214  -7.019  1.00  2.46           C  
ATOM    140  O   GLY A  11       6.780   1.393  -6.109  1.00  2.46           O  
ATOM    141  H   GLY A  11       6.477   5.044  -8.285  1.00  2.46           H  
ATOM    142 1HA  GLY A  11       5.653   3.848  -6.428  1.00  2.46           H  
ATOM    143 2HA  GLY A  11       4.889   2.710  -7.507  1.00  2.46           H  
ATOM    144  N   SER A  12       8.043   2.261  -7.757  1.00  2.46           N  
ATOM    145  CA  SER A  12       9.143   1.321  -7.555  1.00  2.46           C  
ATOM    146  C   SER A  12       9.888   1.546  -6.237  1.00  2.46           C  
ATOM    147  O   SER A  12       9.654   2.528  -5.524  1.00  2.46           O  
ATOM    148  CB  SER A  12      10.101   1.376  -8.728  1.00  2.46           C  
ATOM    149  OG  SER A  12      10.718   2.618  -8.815  1.00  2.46           O  
ATOM    150  H   SER A  12       8.125   2.928  -8.533  1.00  2.46           H  
ATOM    151  HA  SER A  12       8.718   0.318  -7.529  1.00  2.46           H  
ATOM    152 1HB  SER A  12      10.855   0.603  -8.615  1.00  2.46           H  
ATOM    153 2HB  SER A  12       9.561   1.173  -9.655  1.00  2.46           H  
ATOM    154  HG  SER A  12      10.084   3.151  -9.359  1.00  2.46           H  
ATOM    155  N   GLY A  13      10.795   0.614  -5.920  1.00  2.53           N  
ATOM    156  CA  GLY A  13      11.555   0.606  -4.667  1.00  2.53           C  
ATOM    157  C   GLY A  13      12.681   1.635  -4.547  1.00  2.53           C  
ATOM    158  O   GLY A  13      13.333   1.696  -3.506  1.00  2.53           O  
ATOM    159  H   GLY A  13      10.945  -0.145  -6.567  1.00  2.53           H  
ATOM    160 1HA  GLY A  13      10.858   0.756  -3.842  1.00  2.53           H  
ATOM    161 2HA  GLY A  13      11.976  -0.388  -4.525  1.00  2.53           H  
ATOM    162  N   HIS A  14      12.911   2.439  -5.590  1.00  2.68           N  
ATOM    163  CA  HIS A  14      13.954   3.467  -5.534  1.00  2.68           C  
ATOM    164  C   HIS A  14      15.353   2.926  -5.249  1.00  2.68           C  
ATOM    165  O   HIS A  14      15.588   1.713  -5.258  1.00  2.68           O  
ATOM    166  CB  HIS A  14      13.536   4.546  -4.509  1.00  2.68           C  
ATOM    167  CG  HIS A  14      12.474   5.447  -5.023  1.00  2.68           C  
ATOM    168  ND1 HIS A  14      11.168   5.049  -5.269  1.00  2.68           N  
ATOM    169  CD2 HIS A  14      12.533   6.754  -5.312  1.00  2.68           C  
ATOM    170  CE1 HIS A  14      10.492   6.084  -5.720  1.00  2.68           C  
ATOM    171  NE2 HIS A  14      11.303   7.132  -5.750  1.00  2.68           N  
ATOM    172  H   HIS A  14      12.342   2.347  -6.419  1.00  2.68           H  
ATOM    173  HA  HIS A  14      14.006   3.962  -6.504  1.00  2.68           H  
ATOM    174 1HB  HIS A  14      13.178   4.100  -3.586  1.00  2.68           H  
ATOM    175 2HB  HIS A  14      14.389   5.163  -4.242  1.00  2.68           H  
ATOM    176  HD1 HIS A  14      10.748   4.118  -5.171  1.00  2.68           H  
ATOM    177  HD2 HIS A  14      13.336   7.481  -5.255  1.00  2.68           H  
ATOM    178  HE1 HIS A  14       9.446   5.973  -5.992  1.00  2.68           H  
ATOM    179  N   ILE A  15      16.306   3.835  -5.064  1.00  2.90           N  
ATOM    180  CA  ILE A  15      17.674   3.416  -4.818  1.00  2.90           C  
ATOM    181  C   ILE A  15      17.986   3.172  -3.348  1.00  2.90           C  
ATOM    182  O   ILE A  15      18.243   4.097  -2.572  1.00  2.90           O  
ATOM    183  CB  ILE A  15      18.629   4.459  -5.409  1.00  2.90           C  
ATOM    184  CG1 ILE A  15      18.387   4.527  -6.913  1.00  2.90           C  
ATOM    185  CG2 ILE A  15      20.062   4.147  -5.076  1.00  2.90           C  
ATOM    186  CD1 ILE A  15      19.073   5.687  -7.607  1.00  2.90           C  
ATOM    187  H   ILE A  15      16.080   4.828  -5.122  1.00  2.90           H  
ATOM    188  HA  ILE A  15      17.834   2.481  -5.348  1.00  2.90           H  
ATOM    189  HB  ILE A  15      18.379   5.433  -5.002  1.00  2.90           H  
ATOM    190 1HG1 ILE A  15      18.739   3.602  -7.364  1.00  2.90           H  
ATOM    191 2HG1 ILE A  15      17.322   4.602  -7.076  1.00  2.90           H  
ATOM    192 1HG2 ILE A  15      20.705   4.913  -5.507  1.00  2.90           H  
ATOM    193 2HG2 ILE A  15      20.178   4.149  -4.003  1.00  2.90           H  
ATOM    194 3HG2 ILE A  15      20.332   3.172  -5.481  1.00  2.90           H  
ATOM    195 1HD1 ILE A  15      18.849   5.658  -8.669  1.00  2.90           H  
ATOM    196 2HD1 ILE A  15      18.722   6.628  -7.194  1.00  2.90           H  
ATOM    197 3HD1 ILE A  15      20.147   5.612  -7.466  1.00  2.90           H  
ATOM    198  N   THR A  16      18.146   1.886  -3.032  1.00  3.15           N  
ATOM    199  CA  THR A  16      18.376   1.402  -1.672  1.00  3.15           C  
ATOM    200  C   THR A  16      19.796   1.720  -1.203  1.00  3.15           C  
ATOM    201  O   THR A  16      20.170   1.501  -0.049  1.00  3.15           O  
ATOM    202  CB  THR A  16      18.055  -0.096  -1.586  1.00  3.15           C  
ATOM    203  OG1 THR A  16      18.882  -0.827  -2.505  1.00  3.15           O  
ATOM    204  CG2 THR A  16      16.574  -0.305  -1.944  1.00  3.15           C  
ATOM    205  H   THR A  16      17.972   1.206  -3.761  1.00  3.15           H  
ATOM    206  HA  THR A  16      17.684   1.922  -1.009  1.00  3.15           H  
ATOM    207  HB  THR A  16      18.241  -0.456  -0.574  1.00  3.15           H  
ATOM    208  HG1 THR A  16      18.640  -1.757  -2.483  1.00  3.15           H  
ATOM    209 1HG2 THR A  16      16.327  -1.364  -1.889  1.00  3.15           H  
ATOM    210 2HG2 THR A  16      15.949   0.248  -1.245  1.00  3.15           H  
ATOM    211 3HG2 THR A  16      16.386   0.061  -2.958  1.00  3.15           H  
ATOM    212  N   GLY A  17      20.575   2.295  -2.108  1.00  3.37           N  
ATOM    213  CA  GLY A  17      21.911   2.790  -1.850  1.00  3.37           C  
ATOM    214  C   GLY A  17      21.762   4.055  -1.004  1.00  3.37           C  
ATOM    215  O   GLY A  17      21.888   5.179  -1.493  1.00  3.37           O  
ATOM    216  H   GLY A  17      20.185   2.415  -3.027  1.00  3.37           H  
ATOM    217 1HA  GLY A  17      22.497   2.041  -1.315  1.00  3.37           H  
ATOM    218 2HA  GLY A  17      22.416   3.016  -2.786  1.00  3.37           H  
ATOM    219  N   ASN A  18      21.496   3.805   0.276  1.00  3.52           N  
ATOM    220  CA  ASN A  18      21.205   4.716   1.382  1.00  3.52           C  
ATOM    221  C   ASN A  18      19.757   5.235   1.532  1.00  3.52           C  
ATOM    222  O   ASN A  18      19.484   5.886   2.543  1.00  3.52           O  
ATOM    223  CB  ASN A  18      22.157   5.907   1.363  1.00  3.52           C  
ATOM    224  CG  ASN A  18      23.615   5.493   1.476  1.00  3.52           C  
ATOM    225  OD1 ASN A  18      23.961   4.591   2.250  1.00  3.52           O  
ATOM    226  ND2 ASN A  18      24.467   6.130   0.714  1.00  3.52           N  
ATOM    227  H   ASN A  18      21.414   2.813   0.488  1.00  3.52           H  
ATOM    228  HA  ASN A  18      21.412   4.164   2.299  1.00  3.52           H  
ATOM    229 1HB  ASN A  18      22.012   6.518   0.475  1.00  3.52           H  
ATOM    230 2HB  ASN A  18      21.925   6.545   2.215  1.00  3.52           H  
ATOM    231 1HD2 ASN A  18      25.439   5.898   0.743  1.00  3.52           H  
ATOM    232 2HD2 ASN A  18      24.142   6.848   0.095  1.00  3.52           H  
ATOM    233  N   TYR A  19      18.792   4.907   0.645  1.00  3.57           N  
ATOM    234  CA  TYR A  19      17.420   5.267   1.032  1.00  3.57           C  
ATOM    235  C   TYR A  19      16.372   4.452   0.254  1.00  3.57           C  
ATOM    236  O   TYR A  19      16.249   4.558  -0.955  1.00  3.57           O  
ATOM    237  CB  TYR A  19      17.171   6.770   0.882  1.00  3.57           C  
ATOM    238  CG  TYR A  19      15.941   7.207   1.627  1.00  3.57           C  
ATOM    239  CD1 TYR A  19      15.905   6.990   2.992  1.00  3.57           C  
ATOM    240  CD2 TYR A  19      14.900   7.831   1.013  1.00  3.57           C  
ATOM    241  CE1 TYR A  19      14.823   7.383   3.735  1.00  3.57           C  
ATOM    242  CE2 TYR A  19      13.809   8.232   1.762  1.00  3.57           C  
ATOM    243  CZ  TYR A  19      13.768   8.004   3.115  1.00  3.57           C  
ATOM    244  OH  TYR A  19      12.681   8.406   3.859  1.00  3.57           O  
ATOM    245  H   TYR A  19      18.964   4.430  -0.242  1.00  3.57           H  
ATOM    246  HA  TYR A  19      17.292   5.017   2.085  1.00  3.57           H  
ATOM    247 1HB  TYR A  19      18.016   7.350   1.241  1.00  3.57           H  
ATOM    248 2HB  TYR A  19      17.031   7.007  -0.171  1.00  3.57           H  
ATOM    249  HD1 TYR A  19      16.751   6.501   3.479  1.00  3.57           H  
ATOM    250  HD2 TYR A  19      14.935   8.019  -0.057  1.00  3.57           H  
ATOM    251  HE1 TYR A  19      14.804   7.205   4.809  1.00  3.57           H  
ATOM    252  HE2 TYR A  19      12.976   8.732   1.281  1.00  3.57           H  
ATOM    253  HH  TYR A  19      12.841   8.216   4.788  1.00  3.57           H  
ATOM    254  N   ALA A  20      15.541   3.705   0.981  1.00  3.51           N  
ATOM    255  CA  ALA A  20      14.538   2.804   0.380  1.00  3.51           C  
ATOM    256  C   ALA A  20      13.232   3.484  -0.052  1.00  3.51           C  
ATOM    257  O   ALA A  20      12.301   2.815  -0.492  1.00  3.51           O  
ATOM    258  CB  ALA A  20      14.204   1.694   1.356  1.00  3.51           C  
ATOM    259  H   ALA A  20      15.651   3.704   1.985  1.00  3.51           H  
ATOM    260  HA  ALA A  20      14.986   2.371  -0.516  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      13.506   1.002   0.885  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      15.115   1.161   1.630  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      13.749   2.120   2.248  1.00  3.51           H  
ATOM    264  N   SER A  21      13.145   4.786   0.136  1.00  3.38           N  
ATOM    265  CA  SER A  21      11.952   5.556  -0.190  1.00  3.38           C  
ATOM    266  C   SER A  21      12.331   6.828  -0.942  1.00  3.38           C  
ATOM    267  O   SER A  21      13.399   6.897  -1.548  1.00  3.38           O  
ATOM    268  CB  SER A  21      11.142   5.854   1.067  1.00  3.38           C  
ATOM    269  OG  SER A  21       9.908   6.426   0.734  1.00  3.38           O  
ATOM    270  H   SER A  21      13.953   5.269   0.499  1.00  3.38           H  
ATOM    271  HA  SER A  21      11.325   4.958  -0.854  1.00  3.38           H  
ATOM    272 1HB  SER A  21      10.977   4.925   1.611  1.00  3.38           H  
ATOM    273 2HB  SER A  21      11.682   6.511   1.719  1.00  3.38           H  
ATOM    274  HG  SER A  21       9.411   6.482   1.557  1.00  3.38           H  
ATOM    275  N   HIS A  22      11.450   7.820  -0.939  1.00  3.22           N  
ATOM    276  CA  HIS A  22      11.712   9.030  -1.704  1.00  3.22           C  
ATOM    277  C   HIS A  22      11.656  10.282  -0.827  1.00  3.22           C  
ATOM    278  O   HIS A  22      10.613  10.618  -0.265  1.00  3.22           O  
ATOM    279  CB  HIS A  22      10.684   9.162  -2.820  1.00  3.22           C  
ATOM    280  CG  HIS A  22      10.954  10.256  -3.814  1.00  3.22           C  
ATOM    281  ND1 HIS A  22      11.349   9.973  -5.093  1.00  3.22           N  
ATOM    282  CD2 HIS A  22      10.860  11.605  -3.739  1.00  3.22           C  
ATOM    283  CE1 HIS A  22      11.482  11.093  -5.776  1.00  3.22           C  
ATOM    284  NE2 HIS A  22      11.184  12.106  -4.979  1.00  3.22           N  
ATOM    285  H   HIS A  22      10.594   7.691  -0.414  1.00  3.22           H  
ATOM    286  HA  HIS A  22      12.703   8.977  -2.152  1.00  3.22           H  
ATOM    287 1HB  HIS A  22      10.609   8.223  -3.355  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       9.713   9.342  -2.375  1.00  3.22           H  
ATOM    289  HD1 HIS A  22      11.423   9.020  -5.452  1.00  3.22           H  
ATOM    290  HD2 HIS A  22      10.579  12.285  -2.932  1.00  3.22           H  
ATOM    291  HE1 HIS A  22      11.779  11.068  -6.822  1.00  3.22           H  
ATOM    292  N   ARG A  23      12.812  10.932  -0.677  1.00  3.06           N  
ATOM    293  CA  ARG A  23      12.977  12.145   0.117  1.00  3.06           C  
ATOM    294  C   ARG A  23      13.787  13.081  -0.739  1.00  3.06           C  
ATOM    295  O   ARG A  23      14.053  14.231  -0.390  1.00  3.06           O  
ATOM    296  CB  ARG A  23      13.733  11.885   1.409  1.00  3.06           C  
ATOM    297  CG  ARG A  23      15.188  11.444   1.202  1.00  3.06           C  
ATOM    298  CD  ARG A  23      15.872  11.107   2.488  1.00  3.06           C  
ATOM    299  NE  ARG A  23      17.209  10.567   2.267  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      17.997  10.054   3.232  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      17.580  10.030   4.480  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      19.186   9.567   2.926  1.00  3.06           N  
ATOM    303  H   ARG A  23      13.624  10.601  -1.180  1.00  3.06           H  
ATOM    304  HA  ARG A  23      12.004  12.589   0.329  1.00  3.06           H  
ATOM    305 1HB  ARG A  23      13.749  12.793   2.008  1.00  3.06           H  
ATOM    306 2HB  ARG A  23      13.222  11.121   1.991  1.00  3.06           H  
ATOM    307 1HG  ARG A  23      15.223  10.588   0.540  1.00  3.06           H  
ATOM    308 2HG  ARG A  23      15.741  12.265   0.744  1.00  3.06           H  
ATOM    309 1HD  ARG A  23      15.969  12.011   3.084  1.00  3.06           H  
ATOM    310 2HD  ARG A  23      15.298  10.382   3.039  1.00  3.06           H  
ATOM    311  HE  ARG A  23      17.563  10.561   1.320  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      16.670  10.399   4.715  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      18.172   9.639   5.199  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      19.505   9.575   1.968  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      19.772   9.173   3.648  1.00  3.06           H  
ATOM    316  N   SER A  24      14.186  12.534  -1.874  1.00  2.89           N  
ATOM    317  CA  SER A  24      15.011  13.217  -2.846  1.00  2.89           C  
ATOM    318  C   SER A  24      14.866  12.609  -4.212  1.00  2.89           C  
ATOM    319  O   SER A  24      14.873  11.387  -4.383  1.00  2.89           O  
ATOM    320  CB  SER A  24      16.480  13.164  -2.476  1.00  2.89           C  
ATOM    321  OG  SER A  24      17.274  13.785  -3.484  1.00  2.89           O  
ATOM    322  H   SER A  24      13.888  11.587  -2.058  1.00  2.89           H  
ATOM    323  HA  SER A  24      14.693  14.260  -2.898  1.00  2.89           H  
ATOM    324 1HB  SER A  24      16.640  13.661  -1.519  1.00  2.89           H  
ATOM    325 2HB  SER A  24      16.783  12.124  -2.360  1.00  2.89           H  
ATOM    326  HG  SER A  24      17.164  14.738  -3.347  1.00  2.89           H  
ATOM    327  N   LEU A  25      14.878  13.478  -5.201  1.00  2.74           N  
ATOM    328  CA  LEU A  25      14.854  13.096  -6.598  1.00  2.74           C  
ATOM    329  C   LEU A  25      16.056  12.211  -6.938  1.00  2.74           C  
ATOM    330  O   LEU A  25      15.988  11.382  -7.842  1.00  2.74           O  
ATOM    331  CB  LEU A  25      14.814  14.348  -7.478  1.00  2.74           C  
ATOM    332  CG  LEU A  25      14.514  14.098  -8.940  1.00  2.74           C  
ATOM    333  CD1 LEU A  25      13.164  13.410  -9.037  1.00  2.74           C  
ATOM    334  CD2 LEU A  25      14.487  15.425  -9.711  1.00  2.74           C  
ATOM    335  H   LEU A  25      14.882  14.462  -4.971  1.00  2.74           H  
ATOM    336  HA  LEU A  25      13.947  12.522  -6.780  1.00  2.74           H  
ATOM    337 1HB  LEU A  25      14.049  15.022  -7.095  1.00  2.74           H  
ATOM    338 2HB  LEU A  25      15.780  14.851  -7.418  1.00  2.74           H  
ATOM    339  HG  LEU A  25      15.272  13.455  -9.354  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25      12.918  13.217 -10.080  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25      13.190  12.470  -8.491  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25      12.415  14.061  -8.600  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25      14.264  15.240 -10.758  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25      13.722  16.077  -9.291  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25      15.455  15.918  -9.632  1.00  2.74           H  
ATOM    346  N   SER A  26      17.171  12.401  -6.220  1.00  2.61           N  
ATOM    347  CA  SER A  26      18.395  11.654  -6.476  1.00  2.61           C  
ATOM    348  C   SER A  26      18.257  10.145  -6.222  1.00  2.61           C  
ATOM    349  O   SER A  26      19.073   9.362  -6.707  1.00  2.61           O  
ATOM    350  CB  SER A  26      19.527  12.225  -5.641  1.00  2.61           C  
ATOM    351  OG  SER A  26      19.309  12.028  -4.269  1.00  2.61           O  
ATOM    352  H   SER A  26      17.165  13.055  -5.438  1.00  2.61           H  
ATOM    353  HA  SER A  26      18.652  11.790  -7.527  1.00  2.61           H  
ATOM    354 1HB  SER A  26      20.460  11.746  -5.933  1.00  2.61           H  
ATOM    355 2HB  SER A  26      19.628  13.289  -5.846  1.00  2.61           H  
ATOM    356  HG  SER A  26      18.601  12.649  -4.014  1.00  2.61           H  
ATOM    357  N   GLY A  27      17.230   9.726  -5.469  1.00  2.51           N  
ATOM    358  CA  GLY A  27      17.009   8.309  -5.195  1.00  2.51           C  
ATOM    359  C   GLY A  27      16.067   7.688  -6.230  1.00  2.51           C  
ATOM    360  O   GLY A  27      15.700   6.512  -6.132  1.00  2.51           O  
ATOM    361  H   GLY A  27      16.565  10.402  -5.093  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      17.963   7.787  -5.198  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      16.584   8.192  -4.199  1.00  2.51           H  
ATOM    364  N   CYS A  28      15.705   8.471  -7.246  1.00  2.47           N  
ATOM    365  CA  CYS A  28      14.734   8.086  -8.255  1.00  2.47           C  
ATOM    366  C   CYS A  28      15.287   8.202  -9.672  1.00  2.47           C  
ATOM    367  O   CYS A  28      15.027   9.200 -10.330  1.00  2.47           O  
ATOM    368  CB  CYS A  28      13.509   8.982  -8.180  1.00  2.47           C  
ATOM    369  SG  CYS A  28      12.244   8.565  -9.383  1.00  2.47           S  
ATOM    370  H   CYS A  28      16.072   9.423  -7.301  1.00  2.47           H  
ATOM    371  HA  CYS A  28      14.406   7.079  -8.030  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      13.072   8.915  -7.198  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      13.802  10.019  -8.339  1.00  2.47           H  
ATOM    374  HG  CYS A  28      11.252   9.238  -8.783  1.00  2.47           H  
ATOM    375  N   PRO A  29      15.944   7.163 -10.223  1.00  2.50           N  
ATOM    376  CA  PRO A  29      16.742   7.185 -11.447  1.00  2.50           C  
ATOM    377  C   PRO A  29      15.910   7.574 -12.671  1.00  2.50           C  
ATOM    378  O   PRO A  29      16.438   8.030 -13.683  1.00  2.50           O  
ATOM    379  CB  PRO A  29      17.264   5.746 -11.531  1.00  2.50           C  
ATOM    380  CG  PRO A  29      16.272   4.921 -10.747  1.00  2.50           C  
ATOM    381  CD  PRO A  29      15.772   5.826  -9.646  1.00  2.50           C  
ATOM    382  HA  PRO A  29      17.575   7.891 -11.313  1.00  2.50           H  
ATOM    383 1HB  PRO A  29      17.329   5.436 -12.583  1.00  2.50           H  
ATOM    384 2HB  PRO A  29      18.281   5.693 -11.120  1.00  2.50           H  
ATOM    385 1HG  PRO A  29      15.467   4.570 -11.411  1.00  2.50           H  
ATOM    386 2HG  PRO A  29      16.768   4.021 -10.350  1.00  2.50           H  
ATOM    387 1HD  PRO A  29      14.711   5.587  -9.500  1.00  2.50           H  
ATOM    388 2HD  PRO A  29      16.348   5.732  -8.733  1.00  2.50           H  
ATOM    389  N   ARG A  30      14.589   7.456 -12.554  1.00  2.63           N  
ATOM    390  CA  ARG A  30      13.647   7.840 -13.601  1.00  2.63           C  
ATOM    391  C   ARG A  30      13.734   9.342 -13.868  1.00  2.63           C  
ATOM    392  O   ARG A  30      13.364   9.825 -14.939  1.00  2.63           O  
ATOM    393  CB  ARG A  30      12.242   7.476 -13.184  1.00  2.63           C  
ATOM    394  CG  ARG A  30      11.945   5.999 -13.199  1.00  2.63           C  
ATOM    395  CD  ARG A  30      10.637   5.730 -12.602  1.00  2.63           C  
ATOM    396  NE  ARG A  30       9.604   6.473 -13.267  1.00  2.63           N  
ATOM    397  CZ  ARG A  30       8.931   6.117 -14.360  1.00  2.63           C  
ATOM    398  NH1 ARG A  30       9.147   4.966 -14.958  1.00  2.63           N  
ATOM    399  NH2 ARG A  30       8.041   6.969 -14.813  1.00  2.63           N  
ATOM    400  H   ARG A  30      14.207   7.084 -11.701  1.00  2.63           H  
ATOM    401  HA  ARG A  30      13.899   7.303 -14.515  1.00  2.63           H  
ATOM    402 1HB  ARG A  30      12.050   7.844 -12.190  1.00  2.63           H  
ATOM    403 2HB  ARG A  30      11.527   7.964 -13.848  1.00  2.63           H  
ATOM    404 1HG  ARG A  30      11.940   5.635 -14.226  1.00  2.63           H  
ATOM    405 2HG  ARG A  30      12.704   5.469 -12.622  1.00  2.63           H  
ATOM    406 1HD  ARG A  30      10.417   4.675 -12.699  1.00  2.63           H  
ATOM    407 2HD  ARG A  30      10.637   6.011 -11.548  1.00  2.63           H  
ATOM    408  HE  ARG A  30       9.364   7.384 -12.879  1.00  2.63           H  
ATOM    409 1HH1 ARG A  30       9.836   4.323 -14.581  1.00  2.63           H  
ATOM    410 2HH1 ARG A  30       8.621   4.716 -15.781  1.00  2.63           H  
ATOM    411 1HH2 ARG A  30       7.937   7.857 -14.294  1.00  2.63           H  
ATOM    412 2HH2 ARG A  30       7.493   6.765 -15.634  1.00  2.63           H  
ATOM    413  N   ALA A  31      14.299  10.071 -12.907  1.00  2.85           N  
ATOM    414  CA  ALA A  31      14.510  11.504 -12.948  1.00  2.85           C  
ATOM    415  C   ALA A  31      15.350  11.914 -14.146  1.00  2.85           C  
ATOM    416  O   ALA A  31      15.253  13.052 -14.607  1.00  2.85           O  
ATOM    417  CB  ALA A  31      15.204  11.949 -11.690  1.00  2.85           C  
ATOM    418  H   ALA A  31      14.594   9.600 -12.056  1.00  2.85           H  
ATOM    419  HA  ALA A  31      13.537  11.990 -13.022  1.00  2.85           H  
ATOM    420 1HB  ALA A  31      15.341  13.024 -11.715  1.00  2.85           H  
ATOM    421 2HB  ALA A  31      14.601  11.667 -10.835  1.00  2.85           H  
ATOM    422 3HB  ALA A  31      16.172  11.458 -11.619  1.00  2.85           H  
ATOM    423  N   LYS A  32      16.163  10.987 -14.673  1.00  3.15           N  
ATOM    424  CA  LYS A  32      17.025  11.248 -15.821  1.00  3.15           C  
ATOM    425  C   LYS A  32      16.202  11.662 -17.045  1.00  3.15           C  
ATOM    426  O   LYS A  32      16.681  12.399 -17.917  1.00  3.15           O  
ATOM    427  CB  LYS A  32      17.850  10.006 -16.140  1.00  3.15           C  
ATOM    428  CG  LYS A  32      18.915   9.676 -15.099  1.00  3.15           C  
ATOM    429  CD  LYS A  32      19.661   8.398 -15.460  1.00  3.15           C  
ATOM    430  CE  LYS A  32      20.724   8.060 -14.426  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      21.434   6.793 -14.757  1.00  3.15           N  
ATOM    432  H   LYS A  32      16.186  10.050 -14.263  1.00  3.15           H  
ATOM    433  HA  LYS A  32      17.700  12.068 -15.572  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      17.182   9.142 -16.210  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      18.337  10.125 -17.105  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      19.625  10.499 -15.033  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      18.441   9.549 -14.126  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      18.944   7.575 -15.513  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      20.132   8.511 -16.435  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      21.448   8.872 -14.383  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      20.249   7.956 -13.449  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      22.131   6.600 -14.051  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      20.764   6.036 -14.788  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      21.883   6.883 -15.657  1.00  3.15           H  
ATOM    445  N   LYS A  33      14.914  11.272 -17.064  1.00  3.52           N  
ATOM    446  CA  LYS A  33      13.983  11.598 -18.140  1.00  3.52           C  
ATOM    447  C   LYS A  33      13.818  13.116 -18.235  1.00  3.52           C  
ATOM    448  O   LYS A  33      13.346  13.640 -19.245  1.00  3.52           O  
ATOM    449  CB  LYS A  33      12.638  10.913 -17.897  1.00  3.52           C  
ATOM    450  CG  LYS A  33      12.684   9.386 -18.058  1.00  3.52           C  
ATOM    451  CD  LYS A  33      11.330   8.745 -17.778  1.00  3.52           C  
ATOM    452  CE  LYS A  33      11.404   7.225 -17.881  1.00  3.52           C  
ATOM    453  NZ  LYS A  33      11.723   6.772 -19.272  1.00  3.52           N  
ATOM    454  H   LYS A  33      14.554  10.708 -16.293  1.00  3.52           H  
ATOM    455  HA  LYS A  33      14.396  11.241 -19.083  1.00  3.52           H  
ATOM    456 1HB  LYS A  33      12.297  11.133 -16.886  1.00  3.52           H  
ATOM    457 2HB  LYS A  33      11.896  11.307 -18.588  1.00  3.52           H  
ATOM    458 1HG  LYS A  33      12.990   9.140 -19.075  1.00  3.52           H  
ATOM    459 2HG  LYS A  33      13.421   8.973 -17.367  1.00  3.52           H  
ATOM    460 1HD  LYS A  33      11.012   9.013 -16.766  1.00  3.52           H  
ATOM    461 2HD  LYS A  33      10.591   9.118 -18.486  1.00  3.52           H  
ATOM    462 1HE  LYS A  33      12.176   6.864 -17.202  1.00  3.52           H  
ATOM    463 2HE  LYS A  33      10.445   6.801 -17.581  1.00  3.52           H  
ATOM    464 1HZ  LYS A  33      11.766   5.763 -19.299  1.00  3.52           H  
ATOM    465 2HZ  LYS A  33      11.006   7.095 -19.908  1.00  3.52           H  
ATOM    466 3HZ  LYS A  33      12.616   7.153 -19.552  1.00  3.52           H  
ATOM    467  N   SER A  34      14.191  13.803 -17.149  1.00  3.93           N  
ATOM    468  CA  SER A  34      14.209  15.238 -16.999  1.00  3.93           C  
ATOM    469  C   SER A  34      12.856  15.920 -17.141  1.00  3.93           C  
ATOM    470  O   SER A  34      12.771  17.064 -17.582  1.00  3.93           O  
ATOM    471  CB  SER A  34      15.216  15.783 -17.998  1.00  3.93           C  
ATOM    472  OG  SER A  34      16.508  15.211 -17.779  1.00  3.93           O  
ATOM    473  H   SER A  34      14.554  13.286 -16.354  1.00  3.93           H  
ATOM    474  HA  SER A  34      14.587  15.451 -15.999  1.00  3.93           H  
ATOM    475 1HB  SER A  34      14.889  15.578 -19.015  1.00  3.93           H  
ATOM    476 2HB  SER A  34      15.274  16.861 -17.890  1.00  3.93           H  
ATOM    477  HG  SER A  34      16.432  14.214 -17.883  1.00  3.93           H  
ATOM    478  N   GLY A  35      11.799  15.230 -16.702  1.00  4.38           N  
ATOM    479  CA  GLY A  35      10.444  15.779 -16.682  1.00  4.38           C  
ATOM    480  C   GLY A  35      10.099  16.392 -15.320  1.00  4.38           C  
ATOM    481  O   GLY A  35       8.972  16.828 -15.092  1.00  4.38           O  
ATOM    482  H   GLY A  35      11.949  14.285 -16.379  1.00  4.38           H  
ATOM    483 1HA  GLY A  35      10.346  16.534 -17.463  1.00  4.38           H  
ATOM    484 2HA  GLY A  35       9.733  14.988 -16.916  1.00  4.38           H  
ATOM    485  N   VAL A  36      11.072  16.378 -14.408  1.00  4.85           N  
ATOM    486  CA  VAL A  36      10.894  16.879 -13.047  1.00  4.85           C  
ATOM    487  C   VAL A  36      11.843  18.042 -12.749  1.00  4.85           C  
ATOM    488  O   VAL A  36      11.411  19.132 -12.378  1.00  4.85           O  
ATOM    489  CB  VAL A  36      11.145  15.759 -12.020  1.00  4.85           C  
ATOM    490  CG1 VAL A  36      10.991  16.327 -10.621  1.00  4.85           C  
ATOM    491  CG2 VAL A  36      10.184  14.595 -12.259  1.00  4.85           C  
ATOM    492  H   VAL A  36      11.964  16.009 -14.686  1.00  4.85           H  
ATOM    493  HA  VAL A  36       9.869  17.232 -12.936  1.00  4.85           H  
ATOM    494  HB  VAL A  36      12.169  15.406 -12.118  1.00  4.85           H  
ATOM    495 1HG1 VAL A  36      11.189  15.559  -9.892  1.00  4.85           H  
ATOM    496 2HG1 VAL A  36      11.699  17.147 -10.479  1.00  4.85           H  
ATOM    497 3HG1 VAL A  36       9.978  16.697 -10.489  1.00  4.85           H  
ATOM    498 1HG2 VAL A  36      10.386  13.814 -11.539  1.00  4.85           H  
ATOM    499 2HG2 VAL A  36       9.156  14.944 -12.151  1.00  4.85           H  
ATOM    500 3HG2 VAL A  36      10.330  14.201 -13.261  1.00  4.85           H  
ATOM    501  N   LYS A  37      13.143  17.797 -12.915  1.00  5.33           N  
ATOM    502  CA  LYS A  37      14.195  18.772 -12.624  1.00  5.33           C  
ATOM    503  C   LYS A  37      14.055  19.343 -11.208  1.00  5.33           C  
ATOM    504  O   LYS A  37      14.009  18.582 -10.241  1.00  5.33           O  
ATOM    505  CB  LYS A  37      14.169  19.890 -13.671  1.00  5.33           C  
ATOM    506  CG  LYS A  37      14.369  19.411 -15.112  1.00  5.33           C  
ATOM    507  CD  LYS A  37      14.419  20.588 -16.078  1.00  5.33           C  
ATOM    508  CE  LYS A  37      14.609  20.123 -17.517  1.00  5.33           C  
ATOM    509  NZ  LYS A  37      14.611  21.267 -18.474  1.00  5.33           N  
ATOM    510  H   LYS A  37      13.419  16.884 -13.236  1.00  5.33           H  
ATOM    511  HA  LYS A  37      15.159  18.266 -12.682  1.00  5.33           H  
ATOM    512 1HB  LYS A  37      13.225  20.435 -13.621  1.00  5.33           H  
ATOM    513 2HB  LYS A  37      14.973  20.597 -13.467  1.00  5.33           H  
ATOM    514 1HG  LYS A  37      15.297  18.844 -15.188  1.00  5.33           H  
ATOM    515 2HG  LYS A  37      13.543  18.757 -15.402  1.00  5.33           H  
ATOM    516 1HD  LYS A  37      13.485  21.147 -16.009  1.00  5.33           H  
ATOM    517 2HD  LYS A  37      15.240  21.249 -15.806  1.00  5.33           H  
ATOM    518 1HE  LYS A  37      15.556  19.590 -17.597  1.00  5.33           H  
ATOM    519 2HE  LYS A  37      13.800  19.445 -17.782  1.00  5.33           H  
ATOM    520 1HZ  LYS A  37      14.736  20.914 -19.412  1.00  5.33           H  
ATOM    521 2HZ  LYS A  37      13.729  21.754 -18.413  1.00  5.33           H  
ATOM    522 3HZ  LYS A  37      15.365  21.900 -18.248  1.00  5.33           H  
ATOM    523  N   VAL A  38      14.064  20.672 -11.072  1.00  5.81           N  
ATOM    524  CA  VAL A  38      13.938  21.292  -9.758  1.00  5.81           C  
ATOM    525  C   VAL A  38      13.285  22.673  -9.865  1.00  5.81           C  
ATOM    526  O   VAL A  38      13.588  23.443 -10.777  1.00  5.81           O  
ATOM    527  CB  VAL A  38      15.334  21.409  -9.116  1.00  5.81           C  
ATOM    528  CG1 VAL A  38      16.200  22.309  -9.967  1.00  5.81           C  
ATOM    529  CG2 VAL A  38      15.231  21.940  -7.695  1.00  5.81           C  
ATOM    530  H   VAL A  38      14.116  21.262 -11.885  1.00  5.81           H  
ATOM    531  HA  VAL A  38      13.311  20.657  -9.132  1.00  5.81           H  
ATOM    532  HB  VAL A  38      15.795  20.421  -9.096  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38      17.195  22.378  -9.529  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38      16.272  21.904 -10.974  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38      15.750  23.304 -10.005  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38      16.226  21.998  -7.259  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38      14.793  22.924  -7.699  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38      14.614  21.270  -7.099  1.00  5.81           H  
ATOM    539  N   ALA A  39      12.418  23.007  -8.915  1.00  6.30           N  
ATOM    540  CA  ALA A  39      11.805  24.332  -8.894  1.00  6.30           C  
ATOM    541  C   ALA A  39      12.775  25.382  -8.338  1.00  6.30           C  
ATOM    542  O   ALA A  39      13.593  25.053  -7.481  1.00  6.30           O  
ATOM    543  CB  ALA A  39      10.550  24.317  -8.036  1.00  6.30           C  
ATOM    544  H   ALA A  39      12.192  22.336  -8.195  1.00  6.30           H  
ATOM    545  HA  ALA A  39      11.545  24.579  -9.918  1.00  6.30           H  
ATOM    546 1HB  ALA A  39      10.086  25.304  -8.042  1.00  6.30           H  
ATOM    547 2HB  ALA A  39       9.846  23.584  -8.427  1.00  6.30           H  
ATOM    548 3HB  ALA A  39      10.816  24.055  -7.014  1.00  6.30           H  
ATOM    549  N   PRO A  40      12.706  26.648  -8.785  1.00  6.80           N  
ATOM    550  CA  PRO A  40      13.402  27.774  -8.195  1.00  6.80           C  
ATOM    551  C   PRO A  40      12.732  28.075  -6.865  1.00  6.80           C  
ATOM    552  O   PRO A  40      11.538  27.799  -6.709  1.00  6.80           O  
ATOM    553  CB  PRO A  40      13.210  28.884  -9.233  1.00  6.80           C  
ATOM    554  CG  PRO A  40      11.920  28.525  -9.941  1.00  6.80           C  
ATOM    555  CD  PRO A  40      11.894  26.997  -9.971  1.00  6.80           C  
ATOM    556  HA  PRO A  40      14.466  27.524  -8.056  1.00  6.80           H  
ATOM    557 1HB  PRO A  40      13.161  29.869  -8.731  1.00  6.80           H  
ATOM    558 2HB  PRO A  40      14.077  28.928  -9.911  1.00  6.80           H  
ATOM    559 1HG  PRO A  40      11.068  28.953  -9.394  1.00  6.80           H  
ATOM    560 2HG  PRO A  40      11.910  28.976 -10.946  1.00  6.80           H  
ATOM    561 1HD  PRO A  40      10.852  26.674  -9.864  1.00  6.80           H  
ATOM    562 2HD  PRO A  40      12.366  26.608 -10.891  1.00  6.80           H  
ATOM    563  N   THR A  41      13.465  28.658  -5.924  1.00  7.28           N  
ATOM    564  CA  THR A  41      12.883  29.005  -4.628  1.00  7.28           C  
ATOM    565  C   THR A  41      13.164  30.456  -4.250  1.00  7.28           C  
ATOM    566  O   THR A  41      14.021  31.102  -4.845  1.00  7.28           O  
ATOM    567  CB  THR A  41      13.415  28.064  -3.524  1.00  7.28           C  
ATOM    568  OG1 THR A  41      14.826  28.273  -3.349  1.00  7.28           O  
ATOM    569  CG2 THR A  41      13.170  26.596  -3.905  1.00  7.28           C  
ATOM    570  H   THR A  41      14.439  28.858  -6.109  1.00  7.28           H  
ATOM    571  HA  THR A  41      11.802  28.881  -4.689  1.00  7.28           H  
ATOM    572  HB  THR A  41      12.905  28.281  -2.586  1.00  7.28           H  
ATOM    573  HG1 THR A  41      15.170  27.620  -2.727  1.00  7.28           H  
ATOM    574 1HG2 THR A  41      13.547  25.949  -3.115  1.00  7.28           H  
ATOM    575 2HG2 THR A  41      12.100  26.427  -4.034  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      13.685  26.357  -4.835  1.00  7.28           H  
ATOM    577  N   LYS A  42      12.487  30.951  -3.211  1.00  7.69           N  
ATOM    578  CA  LYS A  42      12.672  32.330  -2.734  1.00  7.69           C  
ATOM    579  C   LYS A  42      14.100  32.642  -2.267  1.00  7.69           C  
ATOM    580  O   LYS A  42      14.507  33.801  -2.233  1.00  7.69           O  
ATOM    581  CB  LYS A  42      11.711  32.628  -1.577  1.00  7.69           C  
ATOM    582  CG  LYS A  42      12.065  31.918  -0.261  1.00  7.69           C  
ATOM    583  CD  LYS A  42      11.078  32.236   0.854  1.00  7.69           C  
ATOM    584  CE  LYS A  42      11.448  31.504   2.162  1.00  7.69           C  
ATOM    585  NZ  LYS A  42      12.740  32.004   2.775  1.00  7.69           N  
ATOM    586  H   LYS A  42      11.804  30.365  -2.753  1.00  7.69           H  
ATOM    587  HA  LYS A  42      12.442  33.005  -3.560  1.00  7.69           H  
ATOM    588 1HB  LYS A  42      11.708  33.700  -1.379  1.00  7.69           H  
ATOM    589 2HB  LYS A  42      10.699  32.342  -1.855  1.00  7.69           H  
ATOM    590 1HG  LYS A  42      12.116  30.841  -0.411  1.00  7.69           H  
ATOM    591 2HG  LYS A  42      13.038  32.263   0.068  1.00  7.69           H  
ATOM    592 1HD  LYS A  42      11.076  33.310   1.038  1.00  7.69           H  
ATOM    593 2HD  LYS A  42      10.077  31.934   0.551  1.00  7.69           H  
ATOM    594 1HE  LYS A  42      10.642  31.646   2.879  1.00  7.69           H  
ATOM    595 2HE  LYS A  42      11.553  30.440   1.952  1.00  7.69           H  
ATOM    596 1HZ  LYS A  42      12.928  31.493   3.619  1.00  7.69           H  
ATOM    597 2HZ  LYS A  42      13.553  31.872   2.134  1.00  7.69           H  
ATOM    598 3HZ  LYS A  42      12.660  32.980   2.988  1.00  7.69           H  
ATOM    599  N   ASP A  43      14.853  31.603  -1.908  1.00  8.00           N  
ATOM    600  CA  ASP A  43      16.214  31.758  -1.412  1.00  8.00           C  
ATOM    601  C   ASP A  43      17.229  31.679  -2.556  1.00  8.00           C  
ATOM    602  O   ASP A  43      18.443  31.818  -2.360  1.00  8.00           O  
ATOM    603  CB  ASP A  43      16.512  30.659  -0.392  1.00  8.00           C  
ATOM    604  CG  ASP A  43      15.615  30.732   0.872  1.00  8.00           C  
ATOM    605  OD1 ASP A  43      15.109  31.793   1.199  1.00  8.00           O  
ATOM    606  OD2 ASP A  43      15.426  29.717   1.485  1.00  8.00           O  
ATOM    607  H   ASP A  43      14.465  30.675  -1.985  1.00  8.00           H  
ATOM    608  HA  ASP A  43      16.304  32.734  -0.934  1.00  8.00           H  
ATOM    609 1HB  ASP A  43      16.370  29.687  -0.867  1.00  8.00           H  
ATOM    610 2HB  ASP A  43      17.556  30.722  -0.086  1.00  8.00           H  
ATOM    611  N   ASP A  44      16.748  31.450  -3.771  1.00  8.22           N  
ATOM    612  CA  ASP A  44      17.665  31.291  -4.874  1.00  8.22           C  
ATOM    613  C   ASP A  44      18.053  32.643  -5.434  1.00  8.22           C  
ATOM    614  O   ASP A  44      17.393  33.203  -6.307  1.00  8.22           O  
ATOM    615  CB  ASP A  44      17.068  30.387  -5.955  1.00  8.22           C  
ATOM    616  CG  ASP A  44      18.031  30.088  -7.108  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      19.015  30.799  -7.261  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      17.789  29.135  -7.825  1.00  8.22           O  
ATOM    619  H   ASP A  44      15.748  31.372  -3.946  1.00  8.22           H  
ATOM    620  HA  ASP A  44      18.568  30.807  -4.503  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      16.749  29.445  -5.499  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      16.174  30.864  -6.362  1.00  8.22           H  
ATOM    623  N   LYS A  45      19.185  33.130  -4.957  1.00  8.37           N  
ATOM    624  CA  LYS A  45      19.731  34.438  -5.321  1.00  8.37           C  
ATOM    625  C   LYS A  45      19.980  34.620  -6.831  1.00  8.37           C  
ATOM    626  O   LYS A  45      20.173  35.751  -7.284  1.00  8.37           O  
ATOM    627  CB  LYS A  45      21.032  34.693  -4.550  1.00  8.37           C  
ATOM    628  CG  LYS A  45      22.227  33.829  -4.979  1.00  8.37           C  
ATOM    629  CD  LYS A  45      23.447  34.104  -4.101  1.00  8.37           C  
ATOM    630  CE  LYS A  45      24.648  33.232  -4.492  1.00  8.37           C  
ATOM    631  NZ  LYS A  45      25.260  33.644  -5.797  1.00  8.37           N  
ATOM    632  H   LYS A  45      19.621  32.578  -4.222  1.00  8.37           H  
ATOM    633  HA  LYS A  45      19.009  35.194  -5.018  1.00  8.37           H  
ATOM    634 1HB  LYS A  45      21.322  35.737  -4.669  1.00  8.37           H  
ATOM    635 2HB  LYS A  45      20.860  34.519  -3.488  1.00  8.37           H  
ATOM    636 1HG  LYS A  45      21.961  32.773  -4.911  1.00  8.37           H  
ATOM    637 2HG  LYS A  45      22.483  34.053  -6.019  1.00  8.37           H  
ATOM    638 1HD  LYS A  45      23.729  35.153  -4.197  1.00  8.37           H  
ATOM    639 2HD  LYS A  45      23.193  33.909  -3.059  1.00  8.37           H  
ATOM    640 1HE  LYS A  45      25.404  33.302  -3.711  1.00  8.37           H  
ATOM    641 2HE  LYS A  45      24.317  32.197  -4.572  1.00  8.37           H  
ATOM    642 1HZ  LYS A  45      26.039  33.045  -6.006  1.00  8.37           H  
ATOM    643 2HZ  LYS A  45      24.595  33.589  -6.582  1.00  8.37           H  
ATOM    644 3HZ  LYS A  45      25.583  34.593  -5.731  1.00  8.37           H  
ATOM    645  N   GLU A  46      20.012  33.526  -7.607  1.00  8.51           N  
ATOM    646  CA  GLU A  46      20.247  33.619  -9.043  1.00  8.51           C  
ATOM    647  C   GLU A  46      18.924  33.711  -9.816  1.00  8.51           C  
ATOM    648  O   GLU A  46      18.909  33.869 -11.036  1.00  8.51           O  
ATOM    649  CB  GLU A  46      21.057  32.414  -9.535  1.00  8.51           C  
ATOM    650  CG  GLU A  46      22.465  32.260  -8.905  1.00  8.51           C  
ATOM    651  CD  GLU A  46      23.423  33.380  -9.224  1.00  8.51           C  
ATOM    652  OE1 GLU A  46      23.516  33.752 -10.366  1.00  8.51           O  
ATOM    653  OE2 GLU A  46      24.089  33.853  -8.314  1.00  8.51           O  
ATOM    654  H   GLU A  46      19.804  32.594  -7.216  1.00  8.51           H  
ATOM    655  HA  GLU A  46      20.818  34.527  -9.244  1.00  8.51           H  
ATOM    656 1HB  GLU A  46      20.498  31.500  -9.320  1.00  8.51           H  
ATOM    657 2HB  GLU A  46      21.177  32.476 -10.616  1.00  8.51           H  
ATOM    658 1HG  GLU A  46      22.347  32.197  -7.822  1.00  8.51           H  
ATOM    659 2HG  GLU A  46      22.893  31.319  -9.245  1.00  8.51           H  
ATOM    660  N   ASP A  47      17.794  33.692  -9.101  1.00  8.63           N  
ATOM    661  CA  ASP A  47      16.491  33.735  -9.756  1.00  8.63           C  
ATOM    662  C   ASP A  47      16.239  34.990 -10.612  1.00  8.63           C  
ATOM    663  O   ASP A  47      15.580  34.863 -11.641  1.00  8.63           O  
ATOM    664  CB  ASP A  47      15.356  33.545  -8.737  1.00  8.63           C  
ATOM    665  CG  ASP A  47      13.986  33.260  -9.379  1.00  8.63           C  
ATOM    666  OD1 ASP A  47      13.861  32.240 -10.021  1.00  8.63           O  
ATOM    667  OD2 ASP A  47      13.086  34.046  -9.214  1.00  8.63           O  
ATOM    668  H   ASP A  47      17.833  33.581  -8.087  1.00  8.63           H  
ATOM    669  HA  ASP A  47      16.445  32.876 -10.425  1.00  8.63           H  
ATOM    670 1HB  ASP A  47      15.605  32.703  -8.083  1.00  8.63           H  
ATOM    671 2HB  ASP A  47      15.268  34.421  -8.099  1.00  8.63           H  
ATOM    672  N   PRO A  48      16.765  36.204 -10.307  1.00  8.74           N  
ATOM    673  CA  PRO A  48      16.600  37.381 -11.143  1.00  8.74           C  
ATOM    674  C   PRO A  48      17.112  37.145 -12.575  1.00  8.74           C  
ATOM    675  O   PRO A  48      16.681  37.824 -13.514  1.00  8.74           O  
ATOM    676  CB  PRO A  48      17.411  38.444 -10.396  1.00  8.74           C  
ATOM    677  CG  PRO A  48      17.377  37.992  -8.951  1.00  8.74           C  
ATOM    678  CD  PRO A  48      17.445  36.494  -9.019  1.00  8.74           C  
ATOM    679  HA  PRO A  48      15.546  37.662 -11.147  1.00  8.74           H  
ATOM    680 1HB  PRO A  48      18.433  38.486 -10.804  1.00  8.74           H  
ATOM    681 2HB  PRO A  48      16.959  39.437 -10.548  1.00  8.74           H  
ATOM    682 1HG  PRO A  48      18.227  38.425  -8.396  1.00  8.74           H  
ATOM    683 2HG  PRO A  48      16.461  38.351  -8.463  1.00  8.74           H  
ATOM    684 1HD  PRO A  48      18.502  36.245  -9.066  1.00  8.74           H  
ATOM    685 2HD  PRO A  48      16.933  36.048  -8.159  1.00  8.74           H  
ATOM    686  N   GLU A  49      18.005  36.157 -12.759  1.00  8.84           N  
ATOM    687  CA  GLU A  49      18.545  35.852 -14.078  1.00  8.84           C  
ATOM    688  C   GLU A  49      17.491  35.121 -14.909  1.00  8.84           C  
ATOM    689  O   GLU A  49      17.556  35.103 -16.138  1.00  8.84           O  
ATOM    690  CB  GLU A  49      19.804  34.991 -13.967  1.00  8.84           C  
ATOM    691  CG  GLU A  49      20.986  35.671 -13.260  1.00  8.84           C  
ATOM    692  CD  GLU A  49      21.531  36.870 -13.994  1.00  8.84           C  
ATOM    693  OE1 GLU A  49      21.766  36.768 -15.175  1.00  8.84           O  
ATOM    694  OE2 GLU A  49      21.718  37.889 -13.368  1.00  8.84           O  
ATOM    695  H   GLU A  49      18.330  35.575 -11.987  1.00  8.84           H  
ATOM    696  HA  GLU A  49      18.793  36.786 -14.582  1.00  8.84           H  
ATOM    697 1HB  GLU A  49      19.569  34.071 -13.437  1.00  8.84           H  
ATOM    698 2HB  GLU A  49      20.134  34.710 -14.965  1.00  8.84           H  
ATOM    699 1HG  GLU A  49      20.655  35.983 -12.266  1.00  8.84           H  
ATOM    700 2HG  GLU A  49      21.781  34.936 -13.128  1.00  8.84           H  
ATOM    701  N   LEU A  50      16.544  34.476 -14.220  1.00  8.92           N  
ATOM    702  CA  LEU A  50      15.477  33.720 -14.847  1.00  8.92           C  
ATOM    703  C   LEU A  50      14.285  34.652 -15.045  1.00  8.92           C  
ATOM    704  O   LEU A  50      13.546  34.546 -16.025  1.00  8.92           O  
ATOM    705  CB  LEU A  50      15.071  32.556 -13.938  1.00  8.92           C  
ATOM    706  CG  LEU A  50      16.189  31.566 -13.605  1.00  8.92           C  
ATOM    707  CD1 LEU A  50      15.659  30.529 -12.619  1.00  8.92           C  
ATOM    708  CD2 LEU A  50      16.696  30.926 -14.885  1.00  8.92           C  
ATOM    709  H   LEU A  50      16.535  34.542 -13.209  1.00  8.92           H  
ATOM    710  HA  LEU A  50      15.812  33.349 -15.814  1.00  8.92           H  
ATOM    711 1HB  LEU A  50      14.688  32.955 -12.995  1.00  8.92           H  
ATOM    712 2HB  LEU A  50      14.270  32.002 -14.422  1.00  8.92           H  
ATOM    713  HG  LEU A  50      17.011  32.100 -13.117  1.00  8.92           H  
ATOM    714 1HD1 LEU A  50      16.452  29.831 -12.358  1.00  8.92           H  
ATOM    715 2HD1 LEU A  50      15.309  31.033 -11.714  1.00  8.92           H  
ATOM    716 3HD1 LEU A  50      14.830  29.986 -13.070  1.00  8.92           H  
ATOM    717 1HD2 LEU A  50      17.499  30.228 -14.650  1.00  8.92           H  
ATOM    718 2HD2 LEU A  50      15.881  30.391 -15.374  1.00  8.92           H  
ATOM    719 3HD2 LEU A  50      17.073  31.704 -15.551  1.00  8.92           H  
ATOM    720  N   MET A  51      14.109  35.577 -14.093  1.00  8.99           N  
ATOM    721  CA  MET A  51      13.022  36.556 -14.124  1.00  8.99           C  
ATOM    722  C   MET A  51      13.161  37.541 -15.285  1.00  8.99           C  
ATOM    723  O   MET A  51      12.164  37.970 -15.868  1.00  8.99           O  
ATOM    724  CB  MET A  51      12.981  37.352 -12.828  1.00  8.99           C  
ATOM    725  CG  MET A  51      12.580  36.570 -11.585  1.00  8.99           C  
ATOM    726  SD  MET A  51      12.738  37.556 -10.081  1.00  8.99           S  
ATOM    727  CE  MET A  51      11.411  38.734 -10.308  1.00  8.99           C  
ATOM    728  H   MET A  51      14.744  35.566 -13.294  1.00  8.99           H  
ATOM    729  HA  MET A  51      12.082  36.020 -14.251  1.00  8.99           H  
ATOM    730 1HB  MET A  51      13.944  37.801 -12.663  1.00  8.99           H  
ATOM    731 2HB  MET A  51      12.268  38.166 -12.939  1.00  8.99           H  
ATOM    732 1HG  MET A  51      11.549  36.238 -11.673  1.00  8.99           H  
ATOM    733 2HG  MET A  51      13.208  35.686 -11.482  1.00  8.99           H  
ATOM    734 1HE  MET A  51      11.378  39.413  -9.456  1.00  8.99           H  
ATOM    735 2HE  MET A  51      11.582  39.305 -11.222  1.00  8.99           H  
ATOM    736 3HE  MET A  51      10.463  38.201 -10.384  1.00  8.99           H  
ATOM    737  N   LYS A  52      14.404  37.914 -15.605  1.00  9.06           N  
ATOM    738  CA  LYS A  52      14.685  38.887 -16.656  1.00  9.06           C  
ATOM    739  C   LYS A  52      13.990  38.569 -17.977  1.00  9.06           C  
ATOM    740  O   LYS A  52      14.128  37.476 -18.536  1.00  9.06           O  
ATOM    741  CB  LYS A  52      16.193  38.978 -16.888  1.00  9.06           C  
ATOM    742  CG  LYS A  52      16.603  40.006 -17.935  1.00  9.06           C  
ATOM    743  CD  LYS A  52      18.113  40.093 -18.076  1.00  9.06           C  
ATOM    744  CE  LYS A  52      18.501  41.124 -19.125  1.00  9.06           C  
ATOM    745  NZ  LYS A  52      19.979  41.229 -19.280  1.00  9.06           N  
ATOM    746  H   LYS A  52      15.187  37.551 -15.060  1.00  9.06           H  
ATOM    747  HA  LYS A  52      14.327  39.860 -16.320  1.00  9.06           H  
ATOM    748 1HB  LYS A  52      16.688  39.229 -15.948  1.00  9.06           H  
ATOM    749 2HB  LYS A  52      16.570  38.001 -17.200  1.00  9.06           H  
ATOM    750 1HG  LYS A  52      16.174  39.729 -18.902  1.00  9.06           H  
ATOM    751 2HG  LYS A  52      16.209  40.982 -17.656  1.00  9.06           H  
ATOM    752 1HD  LYS A  52      18.556  40.365 -17.116  1.00  9.06           H  
ATOM    753 2HD  LYS A  52      18.503  39.118 -18.373  1.00  9.06           H  
ATOM    754 1HE  LYS A  52      18.063  40.838 -20.081  1.00  9.06           H  
ATOM    755 2HE  LYS A  52      18.105  42.096 -18.833  1.00  9.06           H  
ATOM    756 1HZ  LYS A  52      20.195  41.921 -19.984  1.00  9.06           H  
ATOM    757 2HZ  LYS A  52      20.392  41.505 -18.400  1.00  9.06           H  
ATOM    758 3HZ  LYS A  52      20.354  40.335 -19.562  1.00  9.06           H  
ATOM    759  N   CYS A  53      13.292  39.562 -18.511  1.00  9.16           N  
ATOM    760  CA  CYS A  53      12.569  39.416 -19.760  1.00  9.16           C  
ATOM    761  C   CYS A  53      13.516  39.259 -20.954  1.00  9.16           C  
ATOM    762  O   CYS A  53      14.536  39.944 -21.012  1.00  9.16           O  
ATOM    763  CB  CYS A  53      11.712  40.655 -20.038  1.00  9.16           C  
ATOM    764  SG  CYS A  53      10.415  40.964 -18.840  1.00  9.16           S  
ATOM    765  H   CYS A  53      13.217  40.437 -17.993  1.00  9.16           H  
ATOM    766  HA  CYS A  53      11.923  38.554 -19.637  1.00  9.16           H  
ATOM    767 1HB  CYS A  53      12.354  41.543 -20.072  1.00  9.16           H  
ATOM    768 2HB  CYS A  53      11.247  40.563 -21.012  1.00  9.16           H  
ATOM    769  HG  CYS A  53      11.265  41.317 -17.854  1.00  9.16           H  
ATOM    770  N   PRO A  54      13.230  38.351 -21.913  1.00  9.28           N  
ATOM    771  CA  PRO A  54      13.939  38.184 -23.177  1.00  9.28           C  
ATOM    772  C   PRO A  54      13.595  39.323 -24.140  1.00  9.28           C  
ATOM    773  O   PRO A  54      14.240  39.520 -25.170  1.00  9.28           O  
ATOM    774  CB  PRO A  54      13.428  36.828 -23.672  1.00  9.28           C  
ATOM    775  CG  PRO A  54      12.039  36.705 -23.087  1.00  9.28           C  
ATOM    776  CD  PRO A  54      12.112  37.397 -21.729  1.00  9.28           C  
ATOM    777  HA  PRO A  54      15.022  38.154 -22.979  1.00  9.28           H  
ATOM    778 1HB  PRO A  54      13.424  36.813 -24.772  1.00  9.28           H  
ATOM    779 2HB  PRO A  54      14.103  36.027 -23.340  1.00  9.28           H  
ATOM    780 1HG  PRO A  54      11.309  37.161 -23.766  1.00  9.28           H  
ATOM    781 2HG  PRO A  54      11.762  35.643 -23.001  1.00  9.28           H  
ATOM    782 1HD  PRO A  54      11.157  37.918 -21.567  1.00  9.28           H  
ATOM    783 2HD  PRO A  54      12.347  36.672 -20.927  1.00  9.28           H  
ATOM    784  N   VAL A  55      12.540  40.048 -23.788  1.00  9.40           N  
ATOM    785  CA  VAL A  55      11.988  41.140 -24.557  1.00  9.40           C  
ATOM    786  C   VAL A  55      12.784  42.415 -24.236  1.00  9.40           C  
ATOM    787  O   VAL A  55      12.960  42.705 -23.059  1.00  9.40           O  
ATOM    788  CB  VAL A  55      10.515  41.326 -24.153  1.00  9.40           C  
ATOM    789  CG1 VAL A  55       9.891  42.477 -24.890  1.00  9.40           C  
ATOM    790  CG2 VAL A  55       9.779  40.049 -24.394  1.00  9.40           C  
ATOM    791  H   VAL A  55      12.075  39.818 -22.929  1.00  9.40           H  
ATOM    792  HA  VAL A  55      12.022  40.871 -25.603  1.00  9.40           H  
ATOM    793  HB  VAL A  55      10.469  41.570 -23.094  1.00  9.40           H  
ATOM    794 1HG1 VAL A  55       8.857  42.594 -24.575  1.00  9.40           H  
ATOM    795 2HG1 VAL A  55      10.420  43.360 -24.671  1.00  9.40           H  
ATOM    796 3HG1 VAL A  55       9.921  42.284 -25.962  1.00  9.40           H  
ATOM    797 1HG2 VAL A  55       8.740  40.166 -24.084  1.00  9.40           H  
ATOM    798 2HG2 VAL A  55       9.818  39.798 -25.454  1.00  9.40           H  
ATOM    799 3HG2 VAL A  55      10.239  39.259 -23.816  1.00  9.40           H  
ATOM    800  N   PRO A  56      13.306  43.173 -25.232  1.00  9.44           N  
ATOM    801  CA  PRO A  56      14.053  44.430 -25.072  1.00  9.44           C  
ATOM    802  C   PRO A  56      13.306  45.526 -24.293  1.00  9.44           C  
ATOM    803  O   PRO A  56      13.923  46.436 -23.735  1.00  9.44           O  
ATOM    804  CB  PRO A  56      14.256  44.872 -26.527  1.00  9.44           C  
ATOM    805  CG  PRO A  56      14.229  43.597 -27.329  1.00  9.44           C  
ATOM    806  CD  PRO A  56      13.226  42.708 -26.633  1.00  9.44           C  
ATOM    807  HA  PRO A  56      15.018  44.209 -24.591  1.00  9.44           H  
ATOM    808 1HB  PRO A  56      13.459  45.575 -26.815  1.00  9.44           H  
ATOM    809 2HB  PRO A  56      15.207  45.415 -26.621  1.00  9.44           H  
ATOM    810 1HG  PRO A  56      13.950  43.813 -28.372  1.00  9.44           H  
ATOM    811 2HG  PRO A  56      15.234  43.150 -27.357  1.00  9.44           H  
ATOM    812 1HD  PRO A  56      12.216  42.842 -27.045  1.00  9.44           H  
ATOM    813 2HD  PRO A  56      13.604  41.678 -26.735  1.00  9.44           H  
ATOM    814  N   GLY A  57      11.982  45.442 -24.291  1.00  9.34           N  
ATOM    815  CA  GLY A  57      11.094  46.375 -23.610  1.00  9.34           C  
ATOM    816  C   GLY A  57      10.675  45.789 -22.267  1.00  9.34           C  
ATOM    817  O   GLY A  57      11.488  45.176 -21.578  1.00  9.34           O  
ATOM    818  H   GLY A  57      11.557  44.678 -24.783  1.00  9.34           H  
ATOM    819 1HA  GLY A  57      11.603  47.327 -23.459  1.00  9.34           H  
ATOM    820 2HA  GLY A  57      10.215  46.562 -24.225  1.00  9.34           H  
ATOM    821  N   CYS A  58       9.418  46.025 -21.866  1.00  9.08           N  
ATOM    822  CA  CYS A  58       8.847  45.551 -20.587  1.00  9.08           C  
ATOM    823  C   CYS A  58       9.486  46.155 -19.332  1.00  9.08           C  
ATOM    824  O   CYS A  58       8.824  46.890 -18.601  1.00  9.08           O  
ATOM    825  CB  CYS A  58       8.952  44.025 -20.461  1.00  9.08           C  
ATOM    826  SG  CYS A  58       8.033  43.095 -21.695  1.00  9.08           S  
ATOM    827  H   CYS A  58       8.818  46.552 -22.482  1.00  9.08           H  
ATOM    828  HA  CYS A  58       7.788  45.815 -20.581  1.00  9.08           H  
ATOM    829 1HB  CYS A  58       9.982  43.694 -20.496  1.00  9.08           H  
ATOM    830 2HB  CYS A  58       8.574  43.733 -19.481  1.00  9.08           H  
ATOM    831  HG  CYS A  58       8.335  41.896 -21.201  1.00  9.08           H  
ATOM    832  N   VAL A  59      10.762  45.809 -19.120  1.00  8.71           N  
ATOM    833  CA  VAL A  59      11.636  46.190 -18.012  1.00  8.71           C  
ATOM    834  C   VAL A  59      11.366  45.346 -16.769  1.00  8.71           C  
ATOM    835  O   VAL A  59      10.309  45.434 -16.147  1.00  8.71           O  
ATOM    836  CB  VAL A  59      11.556  47.698 -17.698  1.00  8.71           C  
ATOM    837  CG1 VAL A  59      12.446  48.018 -16.504  1.00  8.71           C  
ATOM    838  CG2 VAL A  59      12.001  48.493 -18.945  1.00  8.71           C  
ATOM    839  H   VAL A  59      11.174  45.224 -19.836  1.00  8.71           H  
ATOM    840  HA  VAL A  59      12.662  45.994 -18.325  1.00  8.71           H  
ATOM    841  HB  VAL A  59      10.548  47.971 -17.420  1.00  8.71           H  
ATOM    842 1HG1 VAL A  59      12.388  49.082 -16.279  1.00  8.71           H  
ATOM    843 2HG1 VAL A  59      12.111  47.445 -15.639  1.00  8.71           H  
ATOM    844 3HG1 VAL A  59      13.475  47.752 -16.740  1.00  8.71           H  
ATOM    845 1HG2 VAL A  59      11.951  49.558 -18.729  1.00  8.71           H  
ATOM    846 2HG2 VAL A  59      13.024  48.220 -19.200  1.00  8.71           H  
ATOM    847 3HG2 VAL A  59      11.350  48.266 -19.788  1.00  8.71           H  
ATOM    848  N   GLY A  60      12.322  44.481 -16.442  1.00  8.30           N  
ATOM    849  CA  GLY A  60      12.183  43.539 -15.339  1.00  8.30           C  
ATOM    850  C   GLY A  60      12.421  42.123 -15.840  1.00  8.30           C  
ATOM    851  O   GLY A  60      12.840  41.946 -16.990  1.00  8.30           O  
ATOM    852  H   GLY A  60      13.170  44.473 -16.991  1.00  8.30           H  
ATOM    853 1HA  GLY A  60      12.901  43.781 -14.555  1.00  8.30           H  
ATOM    854 2HA  GLY A  60      11.186  43.616 -14.904  1.00  8.30           H  
TER     855
ENDMDL

REMARK ID 643415 MODEL 4 line_15_sample139
PFRMAT TS
TARGET line_15_sample139
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   ASP A   1       1.876   0.399   1.537  1.00  3.25           N  
ATOM      2  CA  ASP A   1       3.141   1.026   1.180  1.00  3.25           C  
ATOM      3  C   ASP A   1       2.934   2.456   0.696  1.00  3.25           C  
ATOM      4  O   ASP A   1       1.801   2.942   0.651  1.00  3.25           O  
ATOM      5  CB  ASP A   1       3.886   0.162   0.137  1.00  3.25           C  
ATOM      6  CG  ASP A   1       3.204   0.031  -1.282  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       2.338   0.810  -1.639  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       3.573  -0.879  -2.001  1.00  3.25           O  
ATOM      9 1H   ASP A   1       1.933   0.041   2.480  1.00  3.25           H  
ATOM     10 2H   ASP A   1       1.136   1.088   1.484  1.00  3.25           H  
ATOM     11 3H   ASP A   1       1.677  -0.360   0.898  1.00  3.25           H  
ATOM     12  HA  ASP A   1       3.765   1.069   2.074  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       4.891   0.557  -0.005  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       4.002  -0.845   0.542  1.00  3.25           H  
ATOM     15  N   LEU A   2       4.026   3.133   0.352  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.945   4.514  -0.106  1.00  3.11           C  
ATOM     17  C   LEU A   2       4.327   4.672  -1.568  1.00  3.11           C  
ATOM     18  O   LEU A   2       5.419   4.252  -1.973  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.898   5.379   0.720  1.00  3.11           C  
ATOM     20  CG  LEU A   2       4.653   5.447   2.213  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       5.763   6.259   2.843  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       3.305   6.091   2.464  1.00  3.11           C  
ATOM     23  H   LEU A   2       4.931   2.689   0.401  1.00  3.11           H  
ATOM     24  HA  LEU A   2       2.922   4.866   0.020  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.909   5.010   0.570  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       4.855   6.380   0.345  1.00  3.11           H  
ATOM     27  HG  LEU A   2       4.670   4.448   2.643  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       5.607   6.327   3.918  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       6.722   5.785   2.646  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       5.755   7.248   2.413  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       3.125   6.156   3.537  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       3.298   7.096   2.033  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       2.521   5.491   1.999  1.00  3.11           H  
ATOM     34  N   LYS A   3       3.470   5.347  -2.333  1.00  3.00           N  
ATOM     35  CA  LYS A   3       3.740   5.598  -3.748  1.00  3.00           C  
ATOM     36  C   LYS A   3       3.467   7.050  -4.086  1.00  3.00           C  
ATOM     37  O   LYS A   3       2.496   7.639  -3.607  1.00  3.00           O  
ATOM     38  CB  LYS A   3       2.864   4.719  -4.649  1.00  3.00           C  
ATOM     39  CG  LYS A   3       3.067   3.206  -4.500  1.00  3.00           C  
ATOM     40  CD  LYS A   3       2.277   2.433  -5.567  1.00  3.00           C  
ATOM     41  CE  LYS A   3       2.440   0.911  -5.412  1.00  3.00           C  
ATOM     42  NZ  LYS A   3       1.635   0.348  -4.272  1.00  3.00           N  
ATOM     43  H   LYS A   3       2.595   5.662  -1.931  1.00  3.00           H  
ATOM     44  HA  LYS A   3       4.794   5.396  -3.961  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       1.813   4.937  -4.459  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       3.063   4.977  -5.691  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       4.131   2.971  -4.606  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       2.736   2.875  -3.510  1.00  3.00           H  
ATOM     49 1HD  LYS A   3       1.217   2.688  -5.499  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       2.644   2.725  -6.554  1.00  3.00           H  
ATOM     51 1HE  LYS A   3       2.132   0.426  -6.335  1.00  3.00           H  
ATOM     52 2HE  LYS A   3       3.494   0.691  -5.230  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3       1.793  -0.647  -4.210  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3       1.907   0.760  -3.369  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       0.661   0.523  -4.419  1.00  3.00           H  
ATOM     56  N   CYS A   4       4.303   7.613  -4.939  1.00  2.93           N  
ATOM     57  CA  CYS A   4       4.120   8.974  -5.407  1.00  2.93           C  
ATOM     58  C   CYS A   4       2.895   9.117  -6.317  1.00  2.93           C  
ATOM     59  O   CYS A   4       2.615   8.221  -7.115  1.00  2.93           O  
ATOM     60  CB  CYS A   4       5.362   9.409  -6.165  1.00  2.93           C  
ATOM     61  SG  CYS A   4       5.745   8.314  -7.517  1.00  2.93           S  
ATOM     62  H   CYS A   4       5.113   7.086  -5.257  1.00  2.93           H  
ATOM     63  HA  CYS A   4       4.015   9.608  -4.536  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       5.222  10.414  -6.558  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       6.216   9.432  -5.503  1.00  2.93           H  
ATOM     66  N   PRO A   5       2.135  10.228  -6.211  1.00  2.89           N  
ATOM     67  CA  PRO A   5       1.025  10.621  -7.072  1.00  2.89           C  
ATOM     68  C   PRO A   5       1.489  11.451  -8.271  1.00  2.89           C  
ATOM     69  O   PRO A   5       0.673  11.944  -9.053  1.00  2.89           O  
ATOM     70  CB  PRO A   5       0.184  11.472  -6.123  1.00  2.89           C  
ATOM     71  CG  PRO A   5       1.215  12.181  -5.273  1.00  2.89           C  
ATOM     72  CD  PRO A   5       2.333  11.160  -5.069  1.00  2.89           C  
ATOM     73  HA  PRO A   5       0.480   9.723  -7.400  1.00  2.89           H  
ATOM     74 1HB  PRO A   5      -0.449  12.160  -6.697  1.00  2.89           H  
ATOM     75 2HB  PRO A   5      -0.484  10.824  -5.535  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       1.564  13.090  -5.789  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       0.762  12.507  -4.326  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       3.312  11.670  -5.136  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       2.177  10.650  -4.101  1.00  2.89           H  
ATOM     80  N   THR A   6       2.793  11.670  -8.353  1.00  2.84           N  
ATOM     81  CA  THR A   6       3.410  12.572  -9.303  1.00  2.84           C  
ATOM     82  C   THR A   6       3.324  12.077 -10.772  1.00  2.84           C  
ATOM     83  O   THR A   6       3.741  10.960 -11.075  1.00  2.84           O  
ATOM     84  CB  THR A   6       4.859  12.799  -8.851  1.00  2.84           C  
ATOM     85  OG1 THR A   6       4.868  13.436  -7.567  1.00  2.84           O  
ATOM     86  CG2 THR A   6       5.632  13.549  -9.807  1.00  2.84           C  
ATOM     87  H   THR A   6       3.404  11.197  -7.705  1.00  2.84           H  
ATOM     88  HA  THR A   6       2.913  13.523  -9.179  1.00  2.84           H  
ATOM     89  HB  THR A   6       5.322  11.871  -8.733  1.00  2.84           H  
ATOM     90  HG1 THR A   6       5.773  13.459  -7.237  1.00  2.84           H  
ATOM     91 1HG2 THR A   6       6.653  13.658  -9.446  1.00  2.84           H  
ATOM     92 2HG2 THR A   6       5.639  13.021 -10.742  1.00  2.84           H  
ATOM     93 3HG2 THR A   6       5.185  14.512  -9.928  1.00  2.84           H  
ATOM     94  N   PRO A   7       2.842  12.903 -11.725  1.00  2.77           N  
ATOM     95  CA  PRO A   7       2.686  12.590 -13.144  1.00  2.77           C  
ATOM     96  C   PRO A   7       3.914  11.986 -13.830  1.00  2.77           C  
ATOM     97  O   PRO A   7       3.771  11.224 -14.784  1.00  2.77           O  
ATOM     98  CB  PRO A   7       2.403  13.977 -13.736  1.00  2.77           C  
ATOM     99  CG  PRO A   7       1.692  14.714 -12.640  1.00  2.77           C  
ATOM    100  CD  PRO A   7       2.339  14.249 -11.363  1.00  2.77           C  
ATOM    101  HA  PRO A   7       1.817  11.933 -13.267  1.00  2.77           H  
ATOM    102 1HB  PRO A   7       3.338  14.455 -14.052  1.00  2.77           H  
ATOM    103 2HB  PRO A   7       1.787  13.872 -14.642  1.00  2.77           H  
ATOM    104 1HG  PRO A   7       1.796  15.801 -12.791  1.00  2.77           H  
ATOM    105 2HG  PRO A   7       0.615  14.490 -12.667  1.00  2.77           H  
ATOM    106 1HD  PRO A   7       3.145  14.907 -11.058  1.00  2.77           H  
ATOM    107 2HD  PRO A   7       1.527  14.181 -10.619  1.00  2.77           H  
ATOM    108  N   GLY A   8       5.109  12.343 -13.372  1.00  2.69           N  
ATOM    109  CA  GLY A   8       6.343  11.849 -13.973  1.00  2.69           C  
ATOM    110  C   GLY A   8       7.078  10.753 -13.191  1.00  2.69           C  
ATOM    111  O   GLY A   8       8.223  10.448 -13.530  1.00  2.69           O  
ATOM    112  H   GLY A   8       5.175  12.972 -12.589  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       6.123  11.479 -14.974  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       7.019  12.693 -14.109  1.00  2.69           H  
ATOM    115  N   CYS A   9       6.464  10.171 -12.149  1.00  2.58           N  
ATOM    116  CA  CYS A   9       7.205   9.199 -11.325  1.00  2.58           C  
ATOM    117  C   CYS A   9       6.802   7.716 -11.439  1.00  2.58           C  
ATOM    118  O   CYS A   9       7.438   6.850 -10.829  1.00  2.58           O  
ATOM    119  CB  CYS A   9       7.053   9.561  -9.882  1.00  2.58           C  
ATOM    120  SG  CYS A   9       5.405   9.236  -9.279  1.00  2.58           S  
ATOM    121  H   CYS A   9       5.507  10.431 -11.900  1.00  2.58           H  
ATOM    122  HA  CYS A   9       8.258   9.281 -11.585  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       7.779   9.018  -9.275  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       7.251  10.618  -9.773  1.00  2.58           H  
ATOM    125  N   ASP A  10       5.708   7.431 -12.132  1.00  2.47           N  
ATOM    126  CA  ASP A  10       5.181   6.068 -12.314  1.00  2.47           C  
ATOM    127  C   ASP A  10       5.007   5.222 -11.039  1.00  2.47           C  
ATOM    128  O   ASP A  10       5.257   4.018 -11.068  1.00  2.47           O  
ATOM    129  CB  ASP A  10       6.082   5.259 -13.256  1.00  2.47           C  
ATOM    130  CG  ASP A  10       6.158   5.796 -14.691  1.00  2.47           C  
ATOM    131  OD1 ASP A  10       5.196   6.327 -15.178  1.00  2.47           O  
ATOM    132  OD2 ASP A  10       7.221   5.672 -15.280  1.00  2.47           O  
ATOM    133  H   ASP A  10       5.225   8.198 -12.580  1.00  2.47           H  
ATOM    134  HA  ASP A  10       4.201   6.161 -12.780  1.00  2.47           H  
ATOM    135 1HB  ASP A  10       7.084   5.213 -12.840  1.00  2.47           H  
ATOM    136 2HB  ASP A  10       5.711   4.235 -13.298  1.00  2.47           H  
ATOM    137  N   GLY A  11       4.550   5.809  -9.939  1.00  2.38           N  
ATOM    138  CA  GLY A  11       4.301   5.029  -8.721  1.00  2.38           C  
ATOM    139  C   GLY A  11       5.529   4.736  -7.837  1.00  2.38           C  
ATOM    140  O   GLY A  11       5.428   3.965  -6.883  1.00  2.38           O  
ATOM    141  H   GLY A  11       4.373   6.807  -9.936  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       3.573   5.578  -8.120  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       3.825   4.090  -8.993  1.00  2.38           H  
ATOM    144  N   SER A  12       6.678   5.325  -8.149  1.00  2.35           N  
ATOM    145  CA  SER A  12       7.906   5.131  -7.371  1.00  2.35           C  
ATOM    146  C   SER A  12       7.766   5.485  -5.888  1.00  2.35           C  
ATOM    147  O   SER A  12       6.950   6.323  -5.491  1.00  2.35           O  
ATOM    148  CB  SER A  12       9.038   5.969  -7.917  1.00  2.35           C  
ATOM    149  OG  SER A  12      10.174   5.874  -7.071  1.00  2.35           O  
ATOM    150  H   SER A  12       6.721   5.925  -8.975  1.00  2.35           H  
ATOM    151  HA  SER A  12       8.185   4.080  -7.447  1.00  2.35           H  
ATOM    152 1HB  SER A  12       9.290   5.631  -8.921  1.00  2.35           H  
ATOM    153 2HB  SER A  12       8.721   7.008  -7.992  1.00  2.35           H  
ATOM    154  HG  SER A  12       9.912   6.275  -6.188  1.00  2.35           H  
ATOM    155  N   GLY A  13       8.559   4.817  -5.048  1.00  2.39           N  
ATOM    156  CA  GLY A  13       8.554   5.173  -3.635  1.00  2.39           C  
ATOM    157  C   GLY A  13       9.346   6.472  -3.511  1.00  2.39           C  
ATOM    158  O   GLY A  13       9.819   6.985  -4.531  1.00  2.39           O  
ATOM    159  H   GLY A  13       9.184   4.103  -5.398  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       7.531   5.310  -3.281  1.00  2.39           H  
ATOM    161 2HA  GLY A  13       9.018   4.383  -3.044  1.00  2.39           H  
ATOM    162  N   HIS A  14       9.487   7.003  -2.290  1.00  2.50           N  
ATOM    163  CA  HIS A  14      10.152   8.300  -2.058  1.00  2.50           C  
ATOM    164  C   HIS A  14      11.667   8.259  -1.895  1.00  2.50           C  
ATOM    165  O   HIS A  14      12.264   7.194  -1.713  1.00  2.50           O  
ATOM    166  CB  HIS A  14       9.582   9.001  -0.823  1.00  2.50           C  
ATOM    167  CG  HIS A  14       9.868   8.353   0.508  1.00  2.50           C  
ATOM    168  ND1 HIS A  14       9.375   7.116   0.869  1.00  2.50           N  
ATOM    169  CD2 HIS A  14      10.582   8.800   1.566  1.00  2.50           C  
ATOM    170  CE1 HIS A  14       9.769   6.832   2.103  1.00  2.50           C  
ATOM    171  NE2 HIS A  14      10.497   7.844   2.555  1.00  2.50           N  
ATOM    172  H   HIS A  14       9.099   6.513  -1.497  1.00  2.50           H  
ATOM    173  HA  HIS A  14       9.947   8.947  -2.908  1.00  2.50           H  
ATOM    174 1HB  HIS A  14       9.961  10.028  -0.782  1.00  2.50           H  
ATOM    175 2HB  HIS A  14       8.516   9.070  -0.913  1.00  2.50           H  
ATOM    176  HD1 HIS A  14       8.800   6.521   0.312  1.00  2.50           H  
ATOM    177  HD2 HIS A  14      11.133   9.722   1.740  1.00  2.50           H  
ATOM    178  HE1 HIS A  14       9.477   5.895   2.575  1.00  2.50           H  
ATOM    179  N   ILE A  15      12.277   9.449  -1.905  1.00  2.69           N  
ATOM    180  CA  ILE A  15      13.690   9.601  -1.604  1.00  2.69           C  
ATOM    181  C   ILE A  15      13.830   9.565  -0.092  1.00  2.69           C  
ATOM    182  O   ILE A  15      13.227  10.366   0.621  1.00  2.69           O  
ATOM    183  CB  ILE A  15      14.232  10.931  -2.153  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      14.098  10.938  -3.675  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      15.671  11.139  -1.713  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      14.332  12.281  -4.323  1.00  2.69           C  
ATOM    187  H   ILE A  15      11.739  10.292  -2.110  1.00  2.69           H  
ATOM    188  HA  ILE A  15      14.246   8.771  -2.037  1.00  2.69           H  
ATOM    189  HB  ILE A  15      13.618  11.752  -1.772  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      14.802  10.221  -4.094  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      13.103  10.626  -3.919  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      16.033  12.089  -2.099  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      15.719  11.149  -0.622  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      16.290  10.328  -2.096  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      14.202  12.191  -5.398  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      13.617  13.006  -3.937  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      15.341  12.619  -4.107  1.00  2.69           H  
ATOM    198  N   THR A  16      14.636   8.645   0.410  1.00  2.93           N  
ATOM    199  CA  THR A  16      14.731   8.431   1.850  1.00  2.93           C  
ATOM    200  C   THR A  16      15.565   9.445   2.640  1.00  2.93           C  
ATOM    201  O   THR A  16      16.614   9.115   3.191  1.00  2.93           O  
ATOM    202  CB  THR A  16      15.236   7.014   2.121  1.00  2.93           C  
ATOM    203  OG1 THR A  16      16.474   6.799   1.427  1.00  2.93           O  
ATOM    204  CG2 THR A  16      14.188   6.019   1.626  1.00  2.93           C  
ATOM    205  H   THR A  16      15.142   8.040  -0.221  1.00  2.93           H  
ATOM    206  HA  THR A  16      13.718   8.481   2.248  1.00  2.93           H  
ATOM    207  HB  THR A  16      15.396   6.876   3.190  1.00  2.93           H  
ATOM    208  HG1 THR A  16      17.142   7.395   1.779  1.00  2.93           H  
ATOM    209 1HG2 THR A  16      14.531   5.002   1.810  1.00  2.93           H  
ATOM    210 2HG2 THR A  16      13.249   6.190   2.156  1.00  2.93           H  
ATOM    211 3HG2 THR A  16      14.027   6.160   0.555  1.00  2.93           H  
ATOM    212  N   GLY A  17      15.064  10.674   2.703  1.00  3.19           N  
ATOM    213  CA  GLY A  17      15.714  11.754   3.445  1.00  3.19           C  
ATOM    214  C   GLY A  17      15.021  13.097   3.231  1.00  3.19           C  
ATOM    215  O   GLY A  17      14.274  13.291   2.270  1.00  3.19           O  
ATOM    216  H   GLY A  17      14.201  10.838   2.188  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      15.715  11.511   4.507  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      16.755  11.829   3.135  1.00  3.19           H  
ATOM    219  N   ASN A  18      15.301  14.062   4.107  1.00  3.42           N  
ATOM    220  CA  ASN A  18      14.648  15.360   3.970  1.00  3.42           C  
ATOM    221  C   ASN A  18      13.124  15.177   3.915  1.00  3.42           C  
ATOM    222  O   ASN A  18      12.442  15.019   4.931  1.00  3.42           O  
ATOM    223  CB  ASN A  18      15.175  16.139   2.769  1.00  3.42           C  
ATOM    224  CG  ASN A  18      16.639  16.477   2.890  1.00  3.42           C  
ATOM    225  OD1 ASN A  18      17.193  16.553   3.995  1.00  3.42           O  
ATOM    226  ND2 ASN A  18      17.279  16.684   1.767  1.00  3.42           N  
ATOM    227  H   ASN A  18      15.936  13.888   4.870  1.00  3.42           H  
ATOM    228  HA  ASN A  18      14.862  15.949   4.865  1.00  3.42           H  
ATOM    229 1HB  ASN A  18      15.039  15.588   1.844  1.00  3.42           H  
ATOM    230 2HB  ASN A  18      14.616  17.071   2.677  1.00  3.42           H  
ATOM    231 1HD2 ASN A  18      18.254  16.914   1.779  1.00  3.42           H  
ATOM    232 2HD2 ASN A  18      16.793  16.613   0.896  1.00  3.42           H  
ATOM    233  N   TYR A  19      12.580  15.271   2.723  1.00  3.58           N  
ATOM    234  CA  TYR A  19      11.149  15.212   2.539  1.00  3.58           C  
ATOM    235  C   TYR A  19      10.634  13.790   2.538  1.00  3.58           C  
ATOM    236  O   TYR A  19      10.461  13.161   1.499  1.00  3.58           O  
ATOM    237  CB  TYR A  19      10.771  15.962   1.281  1.00  3.58           C  
ATOM    238  CG  TYR A  19      10.957  17.424   1.483  1.00  3.58           C  
ATOM    239  CD1 TYR A  19      12.089  18.057   1.005  1.00  3.58           C  
ATOM    240  CD2 TYR A  19       9.988  18.140   2.169  1.00  3.58           C  
ATOM    241  CE1 TYR A  19      12.255  19.414   1.217  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      10.147  19.489   2.377  1.00  3.58           C  
ATOM    243  CZ  TYR A  19      11.274  20.130   1.905  1.00  3.58           C  
ATOM    244  OH  TYR A  19      11.435  21.482   2.117  1.00  3.58           O  
ATOM    245  H   TYR A  19      13.196  15.293   1.930  1.00  3.58           H  
ATOM    246  HA  TYR A  19      10.675  15.719   3.379  1.00  3.58           H  
ATOM    247 1HB  TYR A  19      11.399  15.646   0.453  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       9.728  15.768   1.021  1.00  3.58           H  
ATOM    249  HD1 TYR A  19      12.849  17.488   0.468  1.00  3.58           H  
ATOM    250  HD2 TYR A  19       9.098  17.629   2.543  1.00  3.58           H  
ATOM    251  HE1 TYR A  19      13.144  19.918   0.844  1.00  3.58           H  
ATOM    252  HE2 TYR A  19       9.384  20.052   2.916  1.00  3.58           H  
ATOM    253  HH  TYR A  19      12.252  21.773   1.705  1.00  3.58           H  
ATOM    254  N   ALA A  20      10.382  13.320   3.750  1.00  3.62           N  
ATOM    255  CA  ALA A  20       9.917  11.968   4.035  1.00  3.62           C  
ATOM    256  C   ALA A  20       8.585  11.703   3.353  1.00  3.62           C  
ATOM    257  O   ALA A  20       7.797  12.632   3.123  1.00  3.62           O  
ATOM    258  CB  ALA A  20       9.771  11.768   5.531  1.00  3.62           C  
ATOM    259  H   ALA A  20      10.621  13.945   4.517  1.00  3.62           H  
ATOM    260  HA  ALA A  20      10.651  11.265   3.643  1.00  3.62           H  
ATOM    261 1HB  ALA A  20       9.443  10.749   5.731  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      10.733  11.945   6.013  1.00  3.62           H  
ATOM    263 3HB  ALA A  20       9.038  12.467   5.918  1.00  3.62           H  
ATOM    264  N   SER A  21       8.350  10.431   3.028  1.00  3.54           N  
ATOM    265  CA  SER A  21       7.118  10.016   2.379  1.00  3.54           C  
ATOM    266  C   SER A  21       6.887  10.851   1.149  1.00  3.54           C  
ATOM    267  O   SER A  21       7.814  11.135   0.397  1.00  3.54           O  
ATOM    268  CB  SER A  21       5.943  10.142   3.337  1.00  3.54           C  
ATOM    269  OG  SER A  21       4.759   9.627   2.778  1.00  3.54           O  
ATOM    270  H   SER A  21       9.049   9.727   3.233  1.00  3.54           H  
ATOM    271  HA  SER A  21       7.223   8.977   2.070  1.00  3.54           H  
ATOM    272 1HB  SER A  21       6.176   9.595   4.251  1.00  3.54           H  
ATOM    273 2HB  SER A  21       5.791  11.181   3.616  1.00  3.54           H  
ATOM    274  HG  SER A  21       4.133   9.547   3.510  1.00  3.54           H  
ATOM    275  N   HIS A  22       5.654  11.271   0.956  1.00  3.36           N  
ATOM    276  CA  HIS A  22       5.320  12.076  -0.203  1.00  3.36           C  
ATOM    277  C   HIS A  22       4.776  13.428   0.238  1.00  3.36           C  
ATOM    278  O   HIS A  22       3.830  13.966  -0.335  1.00  3.36           O  
ATOM    279  CB  HIS A  22       4.380  11.287  -1.117  1.00  3.36           C  
ATOM    280  CG  HIS A  22       5.082  10.070  -1.638  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       6.062  10.144  -2.594  1.00  3.36           N  
ATOM    282  CD2 HIS A  22       4.994   8.769  -1.291  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       6.544   8.939  -2.822  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       5.923   8.086  -2.045  1.00  3.36           N  
ATOM    285  H   HIS A  22       4.935  10.994   1.618  1.00  3.36           H  
ATOM    286  HA  HIS A  22       6.223  12.275  -0.778  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       3.493  10.974  -0.565  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       4.062  11.905  -1.957  1.00  3.36           H  
ATOM    289  HD2 HIS A  22       4.321   8.357  -0.544  1.00  3.36           H  
ATOM    290  HE1 HIS A  22       7.333   8.692  -3.531  1.00  3.36           H  
ATOM    291  HE2 HIS A  22       6.126   7.093  -2.026  1.00  3.36           H  
ATOM    292  N   ARG A  23       5.430  13.984   1.269  1.00  3.11           N  
ATOM    293  CA  ARG A  23       5.120  15.292   1.856  1.00  3.11           C  
ATOM    294  C   ARG A  23       5.348  16.466   0.889  1.00  3.11           C  
ATOM    295  O   ARG A  23       4.778  17.544   1.061  1.00  3.11           O  
ATOM    296  CB  ARG A  23       5.967  15.499   3.105  1.00  3.11           C  
ATOM    297  CG  ARG A  23       5.575  14.618   4.296  1.00  3.11           C  
ATOM    298  CD  ARG A  23       6.495  14.799   5.459  1.00  3.11           C  
ATOM    299  NE  ARG A  23       6.108  13.960   6.588  1.00  3.11           N  
ATOM    300  CZ  ARG A  23       6.799  13.844   7.739  1.00  3.11           C  
ATOM    301  NH1 ARG A  23       7.914  14.520   7.916  1.00  3.11           N  
ATOM    302  NH2 ARG A  23       6.352  13.050   8.696  1.00  3.11           N  
ATOM    303  H   ARG A  23       6.198  13.452   1.696  1.00  3.11           H  
ATOM    304  HA  ARG A  23       4.070  15.290   2.149  1.00  3.11           H  
ATOM    305 1HB  ARG A  23       7.011  15.274   2.871  1.00  3.11           H  
ATOM    306 2HB  ARG A  23       5.917  16.539   3.421  1.00  3.11           H  
ATOM    307 1HG  ARG A  23       4.565  14.869   4.616  1.00  3.11           H  
ATOM    308 2HG  ARG A  23       5.608  13.575   3.996  1.00  3.11           H  
ATOM    309 1HD  ARG A  23       7.509  14.521   5.159  1.00  3.11           H  
ATOM    310 2HD  ARG A  23       6.483  15.839   5.783  1.00  3.11           H  
ATOM    311  HE  ARG A  23       5.255  13.426   6.500  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23       8.258  15.128   7.184  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23       8.427  14.431   8.782  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23       5.495  12.531   8.564  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23       6.867  12.961   9.561  1.00  3.11           H  
ATOM    316  N   SER A  24       6.206  16.255  -0.104  1.00  2.84           N  
ATOM    317  CA  SER A  24       6.553  17.259  -1.106  1.00  2.84           C  
ATOM    318  C   SER A  24       7.020  16.633  -2.400  1.00  2.84           C  
ATOM    319  O   SER A  24       7.711  15.616  -2.406  1.00  2.84           O  
ATOM    320  CB  SER A  24       7.669  18.169  -0.627  1.00  2.84           C  
ATOM    321  OG  SER A  24       8.069  19.072  -1.657  1.00  2.84           O  
ATOM    322  H   SER A  24       6.626  15.340  -0.168  1.00  2.84           H  
ATOM    323  HA  SER A  24       5.665  17.859  -1.313  1.00  2.84           H  
ATOM    324 1HB  SER A  24       7.351  18.726   0.255  1.00  2.84           H  
ATOM    325 2HB  SER A  24       8.518  17.558  -0.340  1.00  2.84           H  
ATOM    326  HG  SER A  24       7.375  19.749  -1.691  1.00  2.84           H  
ATOM    327  N   LEU A  25       6.737  17.313  -3.507  1.00  2.58           N  
ATOM    328  CA  LEU A  25       7.255  16.908  -4.811  1.00  2.58           C  
ATOM    329  C   LEU A  25       8.775  16.769  -4.775  1.00  2.58           C  
ATOM    330  O   LEU A  25       9.344  15.942  -5.477  1.00  2.58           O  
ATOM    331  CB  LEU A  25       6.855  17.907  -5.910  1.00  2.58           C  
ATOM    332  CG  LEU A  25       7.346  17.531  -7.319  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       6.775  16.196  -7.715  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       6.940  18.594  -8.332  1.00  2.58           C  
ATOM    335  H   LEU A  25       6.157  18.134  -3.441  1.00  2.58           H  
ATOM    336  HA  LEU A  25       6.831  15.936  -5.062  1.00  2.58           H  
ATOM    337 1HB  LEU A  25       5.769  17.982  -5.942  1.00  2.58           H  
ATOM    338 2HB  LEU A  25       7.266  18.885  -5.662  1.00  2.58           H  
ATOM    339  HG  LEU A  25       8.423  17.448  -7.293  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       7.151  15.929  -8.700  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25       7.076  15.446  -6.996  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       5.687  16.254  -7.740  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       7.309  18.316  -9.322  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       5.854  18.673  -8.360  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       7.366  19.554  -8.046  1.00  2.58           H  
ATOM    346  N   SER A  26       9.439  17.592  -3.966  1.00  2.36           N  
ATOM    347  CA  SER A  26      10.889  17.573  -3.881  1.00  2.36           C  
ATOM    348  C   SER A  26      11.474  16.259  -3.326  1.00  2.36           C  
ATOM    349  O   SER A  26      12.666  15.999  -3.497  1.00  2.36           O  
ATOM    350  CB  SER A  26      11.345  18.765  -3.071  1.00  2.36           C  
ATOM    351  OG  SER A  26      10.891  18.688  -1.757  1.00  2.36           O  
ATOM    352  H   SER A  26       8.922  18.223  -3.355  1.00  2.36           H  
ATOM    353  HA  SER A  26      11.275  17.699  -4.893  1.00  2.36           H  
ATOM    354 1HB  SER A  26      12.431  18.804  -3.076  1.00  2.36           H  
ATOM    355 2HB  SER A  26      10.981  19.681  -3.531  1.00  2.36           H  
ATOM    356  HG  SER A  26       9.928  18.861  -1.784  1.00  2.36           H  
ATOM    357  N   GLY A  27      10.657  15.434  -2.652  1.00  2.21           N  
ATOM    358  CA  GLY A  27      11.120  14.142  -2.145  1.00  2.21           C  
ATOM    359  C   GLY A  27      10.802  13.030  -3.156  1.00  2.21           C  
ATOM    360  O   GLY A  27      11.067  11.847  -2.924  1.00  2.21           O  
ATOM    361  H   GLY A  27       9.677  15.675  -2.523  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      12.191  14.180  -1.953  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      10.630  13.922  -1.194  1.00  2.21           H  
ATOM    364  N   CYS A  28      10.183  13.405  -4.276  1.00  2.14           N  
ATOM    365  CA  CYS A  28       9.780  12.453  -5.296  1.00  2.14           C  
ATOM    366  C   CYS A  28      10.846  12.224  -6.379  1.00  2.14           C  
ATOM    367  O   CYS A  28      11.246  13.178  -7.062  1.00  2.14           O  
ATOM    368  CB  CYS A  28       8.516  12.915  -5.986  1.00  2.14           C  
ATOM    369  SG  CYS A  28       7.945  11.782  -7.226  1.00  2.14           S  
ATOM    370  H   CYS A  28       9.986  14.388  -4.455  1.00  2.14           H  
ATOM    371  HA  CYS A  28       9.524  11.532  -4.790  1.00  2.14           H  
ATOM    372 1HB  CYS A  28       7.720  13.082  -5.257  1.00  2.14           H  
ATOM    373 2HB  CYS A  28       8.713  13.850  -6.477  1.00  2.14           H  
ATOM    374  HG  CYS A  28       9.141  11.606  -7.855  1.00  2.14           H  
ATOM    375  N   PRO A  29      11.323  10.992  -6.590  1.00  2.17           N  
ATOM    376  CA  PRO A  29      12.272  10.669  -7.619  1.00  2.17           C  
ATOM    377  C   PRO A  29      11.644  11.083  -8.923  1.00  2.17           C  
ATOM    378  O   PRO A  29      10.420  11.044  -9.048  1.00  2.17           O  
ATOM    379  CB  PRO A  29      12.412   9.151  -7.516  1.00  2.17           C  
ATOM    380  CG  PRO A  29      12.028   8.829  -6.103  1.00  2.17           C  
ATOM    381  CD  PRO A  29      10.940   9.835  -5.752  1.00  2.17           C  
ATOM    382  HA  PRO A  29      13.223  11.194  -7.435  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      11.753   8.662  -8.254  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      13.441   8.849  -7.758  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      11.673   7.794  -6.042  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      12.902   8.885  -5.449  1.00  2.17           H  
ATOM    387 1HD  PRO A  29       9.942   9.445  -6.021  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      11.033  10.050  -4.691  1.00  2.17           H  
ATOM    389  N   ARG A  30      12.467  11.491  -9.878  1.00  2.32           N  
ATOM    390  CA  ARG A  30      12.030  11.918 -11.211  1.00  2.32           C  
ATOM    391  C   ARG A  30      11.251  13.243 -11.263  1.00  2.32           C  
ATOM    392  O   ARG A  30      10.928  13.720 -12.350  1.00  2.32           O  
ATOM    393  CB  ARG A  30      11.230  10.804 -11.881  1.00  2.32           C  
ATOM    394  CG  ARG A  30      12.037   9.530 -12.116  1.00  2.32           C  
ATOM    395  CD  ARG A  30      11.194   8.386 -12.534  1.00  2.32           C  
ATOM    396  NE  ARG A  30      10.473   8.630 -13.760  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       9.629   7.744 -14.312  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       9.464   6.567 -13.776  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       8.942   8.030 -15.393  1.00  2.32           N  
ATOM    400  H   ARG A  30      13.458  11.499  -9.681  1.00  2.32           H  
ATOM    401  HA  ARG A  30      12.929  12.053 -11.811  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      10.331  10.556 -11.338  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      10.907  11.150 -12.863  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      12.771   9.713 -12.900  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      12.551   9.247 -11.199  1.00  2.32           H  
ATOM    406 1HD  ARG A  30      11.822   7.511 -12.681  1.00  2.32           H  
ATOM    407 2HD  ARG A  30      10.463   8.176 -11.751  1.00  2.32           H  
ATOM    408  HE  ARG A  30      10.548   9.542 -14.193  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       9.962   6.304 -12.942  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       8.788   5.928 -14.223  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       9.024   8.933 -15.831  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       8.290   7.310 -15.745  1.00  2.32           H  
ATOM    413  N   ALA A  31      11.091  13.948 -10.130  1.00  2.60           N  
ATOM    414  CA  ALA A  31      10.519  15.302 -10.178  1.00  2.60           C  
ATOM    415  C   ALA A  31      11.412  16.192 -11.054  1.00  2.60           C  
ATOM    416  O   ALA A  31      10.952  17.108 -11.747  1.00  2.60           O  
ATOM    417  CB  ALA A  31      10.400  15.889  -8.789  1.00  2.60           C  
ATOM    418  H   ALA A  31      11.324  13.546  -9.217  1.00  2.60           H  
ATOM    419  HA  ALA A  31       9.529  15.247 -10.631  1.00  2.60           H  
ATOM    420 1HB  ALA A  31       9.975  16.883  -8.861  1.00  2.60           H  
ATOM    421 2HB  ALA A  31       9.757  15.256  -8.178  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      11.382  15.949  -8.324  1.00  2.60           H  
ATOM    423  N   LYS A  32      12.703  15.861 -11.044  1.00  3.00           N  
ATOM    424  CA  LYS A  32      13.776  16.532 -11.761  1.00  3.00           C  
ATOM    425  C   LYS A  32      13.587  16.521 -13.277  1.00  3.00           C  
ATOM    426  O   LYS A  32      14.228  17.294 -13.988  1.00  3.00           O  
ATOM    427  CB  LYS A  32      15.113  15.880 -11.422  1.00  3.00           C  
ATOM    428  CG  LYS A  32      15.576  16.096  -9.990  1.00  3.00           C  
ATOM    429  CD  LYS A  32      16.913  15.408  -9.731  1.00  3.00           C  
ATOM    430  CE  LYS A  32      17.388  15.636  -8.302  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      18.679  14.948  -8.031  1.00  3.00           N  
ATOM    432  H   LYS A  32      12.954  15.079 -10.457  1.00  3.00           H  
ATOM    433  HA  LYS A  32      13.801  17.573 -11.437  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      15.045  14.806 -11.596  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      15.885  16.270 -12.087  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      15.683  17.165  -9.800  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      14.829  15.695  -9.303  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      16.810  14.336  -9.904  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      17.662  15.799 -10.419  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      17.516  16.705  -8.137  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      16.635  15.259  -7.611  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      18.959  15.124  -7.077  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      18.568  13.954  -8.172  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      19.387  15.300  -8.660  1.00  3.00           H  
ATOM    445  N   LYS A  33      12.718  15.639 -13.787  1.00  3.51           N  
ATOM    446  CA  LYS A  33      12.469  15.545 -15.219  1.00  3.51           C  
ATOM    447  C   LYS A  33      11.848  16.822 -15.790  1.00  3.51           C  
ATOM    448  O   LYS A  33      11.872  17.016 -17.005  1.00  3.51           O  
ATOM    449  CB  LYS A  33      11.562  14.353 -15.534  1.00  3.51           C  
ATOM    450  CG  LYS A  33      12.186  12.974 -15.272  1.00  3.51           C  
ATOM    451  CD  LYS A  33      13.333  12.672 -16.229  1.00  3.51           C  
ATOM    452  CE  LYS A  33      13.875  11.258 -16.015  1.00  3.51           C  
ATOM    453  NZ  LYS A  33      15.006  10.948 -16.938  1.00  3.51           N  
ATOM    454  H   LYS A  33      12.190  15.023 -13.171  1.00  3.51           H  
ATOM    455  HA  LYS A  33      13.424  15.392 -15.719  1.00  3.51           H  
ATOM    456 1HB  LYS A  33      10.657  14.417 -14.924  1.00  3.51           H  
ATOM    457 2HB  LYS A  33      11.258  14.395 -16.579  1.00  3.51           H  
ATOM    458 1HG  LYS A  33      12.565  12.950 -14.253  1.00  3.51           H  
ATOM    459 2HG  LYS A  33      11.421  12.204 -15.372  1.00  3.51           H  
ATOM    460 1HD  LYS A  33      12.986  12.768 -17.259  1.00  3.51           H  
ATOM    461 2HD  LYS A  33      14.137  13.389 -16.067  1.00  3.51           H  
ATOM    462 1HE  LYS A  33      14.222  11.163 -14.987  1.00  3.51           H  
ATOM    463 2HE  LYS A  33      13.073  10.539 -16.184  1.00  3.51           H  
ATOM    464 1HZ  LYS A  33      15.336  10.009 -16.766  1.00  3.51           H  
ATOM    465 2HZ  LYS A  33      14.690  11.023 -17.895  1.00  3.51           H  
ATOM    466 3HZ  LYS A  33      15.758  11.603 -16.780  1.00  3.51           H  
ATOM    467  N   SER A  34      11.229  17.656 -14.929  1.00  4.09           N  
ATOM    468  CA  SER A  34      10.586  18.936 -15.298  1.00  4.09           C  
ATOM    469  C   SER A  34       9.220  18.772 -15.970  1.00  4.09           C  
ATOM    470  O   SER A  34       8.564  19.759 -16.307  1.00  4.09           O  
ATOM    471  CB  SER A  34      11.474  19.789 -16.200  1.00  4.09           C  
ATOM    472  OG  SER A  34      11.325  19.457 -17.555  1.00  4.09           O  
ATOM    473  H   SER A  34      11.240  17.413 -13.933  1.00  4.09           H  
ATOM    474  HA  SER A  34      10.430  19.497 -14.375  1.00  4.09           H  
ATOM    475 1HB  SER A  34      11.235  20.839 -16.054  1.00  4.09           H  
ATOM    476 2HB  SER A  34      12.516  19.649 -15.907  1.00  4.09           H  
ATOM    477  HG  SER A  34      11.508  18.514 -17.611  1.00  4.09           H  
ATOM    478  N   GLY A  35       8.775  17.528 -16.141  1.00  4.71           N  
ATOM    479  CA  GLY A  35       7.485  17.215 -16.759  1.00  4.71           C  
ATOM    480  C   GLY A  35       6.320  17.325 -15.769  1.00  4.71           C  
ATOM    481  O   GLY A  35       5.171  17.044 -16.109  1.00  4.71           O  
ATOM    482  H   GLY A  35       9.372  16.770 -15.845  1.00  4.71           H  
ATOM    483 1HA  GLY A  35       7.316  17.890 -17.599  1.00  4.71           H  
ATOM    484 2HA  GLY A  35       7.520  16.207 -17.169  1.00  4.71           H  
ATOM    485  N   VAL A  36       6.640  17.706 -14.538  1.00  5.32           N  
ATOM    486  CA  VAL A  36       5.672  17.853 -13.467  1.00  5.32           C  
ATOM    487  C   VAL A  36       5.555  19.302 -13.035  1.00  5.32           C  
ATOM    488  O   VAL A  36       6.538  19.919 -12.623  1.00  5.32           O  
ATOM    489  CB  VAL A  36       6.102  17.037 -12.251  1.00  5.32           C  
ATOM    490  CG1 VAL A  36       5.085  17.246 -11.137  1.00  5.32           C  
ATOM    491  CG2 VAL A  36       6.234  15.579 -12.651  1.00  5.32           C  
ATOM    492  H   VAL A  36       7.606  17.915 -14.349  1.00  5.32           H  
ATOM    493  HA  VAL A  36       4.699  17.504 -13.815  1.00  5.32           H  
ATOM    494  HB  VAL A  36       7.067  17.402 -11.894  1.00  5.32           H  
ATOM    495 1HG1 VAL A  36       5.377  16.697 -10.264  1.00  5.32           H  
ATOM    496 2HG1 VAL A  36       5.030  18.305 -10.884  1.00  5.32           H  
ATOM    497 3HG1 VAL A  36       4.112  16.914 -11.470  1.00  5.32           H  
ATOM    498 1HG2 VAL A  36       6.560  15.009 -11.814  1.00  5.32           H  
ATOM    499 2HG2 VAL A  36       5.274  15.220 -13.002  1.00  5.32           H  
ATOM    500 3HG2 VAL A  36       6.972  15.486 -13.445  1.00  5.32           H  
ATOM    501  N   LYS A  37       4.350  19.840 -13.122  1.00  5.89           N  
ATOM    502  CA  LYS A  37       4.122  21.222 -12.746  1.00  5.89           C  
ATOM    503  C   LYS A  37       3.279  21.272 -11.486  1.00  5.89           C  
ATOM    504  O   LYS A  37       2.500  20.353 -11.224  1.00  5.89           O  
ATOM    505  CB  LYS A  37       3.433  21.970 -13.887  1.00  5.89           C  
ATOM    506  CG  LYS A  37       4.193  21.909 -15.227  1.00  5.89           C  
ATOM    507  CD  LYS A  37       5.553  22.606 -15.159  1.00  5.89           C  
ATOM    508  CE  LYS A  37       6.261  22.565 -16.513  1.00  5.89           C  
ATOM    509  NZ  LYS A  37       7.598  23.218 -16.468  1.00  5.89           N  
ATOM    510  H   LYS A  37       3.582  19.282 -13.466  1.00  5.89           H  
ATOM    511  HA  LYS A  37       5.078  21.700 -12.533  1.00  5.89           H  
ATOM    512 1HB  LYS A  37       2.437  21.558 -14.045  1.00  5.89           H  
ATOM    513 2HB  LYS A  37       3.312  23.019 -13.613  1.00  5.89           H  
ATOM    514 1HG  LYS A  37       4.350  20.866 -15.509  1.00  5.89           H  
ATOM    515 2HG  LYS A  37       3.594  22.387 -16.002  1.00  5.89           H  
ATOM    516 1HD  LYS A  37       5.422  23.644 -14.856  1.00  5.89           H  
ATOM    517 2HD  LYS A  37       6.185  22.105 -14.422  1.00  5.89           H  
ATOM    518 1HE  LYS A  37       6.392  21.520 -16.805  1.00  5.89           H  
ATOM    519 2HE  LYS A  37       5.645  23.066 -17.259  1.00  5.89           H  
ATOM    520 1HZ  LYS A  37       8.032  23.155 -17.378  1.00  5.89           H  
ATOM    521 2HZ  LYS A  37       7.491  24.185 -16.210  1.00  5.89           H  
ATOM    522 3HZ  LYS A  37       8.181  22.750 -15.784  1.00  5.89           H  
ATOM    523  N   VAL A  38       3.422  22.345 -10.719  1.00  6.42           N  
ATOM    524  CA  VAL A  38       2.596  22.553  -9.539  1.00  6.42           C  
ATOM    525  C   VAL A  38       1.847  23.868  -9.676  1.00  6.42           C  
ATOM    526  O   VAL A  38       2.455  24.923  -9.858  1.00  6.42           O  
ATOM    527  CB  VAL A  38       3.460  22.562  -8.267  1.00  6.42           C  
ATOM    528  CG1 VAL A  38       2.576  22.807  -7.055  1.00  6.42           C  
ATOM    529  CG2 VAL A  38       4.208  21.222  -8.144  1.00  6.42           C  
ATOM    530  H   VAL A  38       4.102  23.047 -10.974  1.00  6.42           H  
ATOM    531  HA  VAL A  38       1.871  21.742  -9.464  1.00  6.42           H  
ATOM    532  HB  VAL A  38       4.177  23.379  -8.322  1.00  6.42           H  
ATOM    533 1HG1 VAL A  38       3.187  22.827  -6.155  1.00  6.42           H  
ATOM    534 2HG1 VAL A  38       2.061  23.766  -7.166  1.00  6.42           H  
ATOM    535 3HG1 VAL A  38       1.840  22.009  -6.977  1.00  6.42           H  
ATOM    536 1HG2 VAL A  38       4.824  21.228  -7.245  1.00  6.42           H  
ATOM    537 2HG2 VAL A  38       3.486  20.406  -8.084  1.00  6.42           H  
ATOM    538 3HG2 VAL A  38       4.847  21.074  -9.014  1.00  6.42           H  
ATOM    539  N   ALA A  39       0.525  23.804  -9.634  1.00  6.89           N  
ATOM    540  CA  ALA A  39      -0.275  25.006  -9.803  1.00  6.89           C  
ATOM    541  C   ALA A  39      -0.281  25.874  -8.538  1.00  6.89           C  
ATOM    542  O   ALA A  39      -0.180  25.338  -7.433  1.00  6.89           O  
ATOM    543  CB  ALA A  39      -1.706  24.643 -10.146  1.00  6.89           C  
ATOM    544  H   ALA A  39       0.074  22.911  -9.484  1.00  6.89           H  
ATOM    545  HA  ALA A  39       0.144  25.551 -10.638  1.00  6.89           H  
ATOM    546 1HB  ALA A  39      -2.283  25.558 -10.301  1.00  6.89           H  
ATOM    547 2HB  ALA A  39      -1.727  24.041 -11.053  1.00  6.89           H  
ATOM    548 3HB  ALA A  39      -2.144  24.079  -9.323  1.00  6.89           H  
ATOM    549  N   PRO A  40      -0.355  27.209  -8.675  1.00  7.33           N  
ATOM    550  CA  PRO A  40      -0.714  28.156  -7.640  1.00  7.33           C  
ATOM    551  C   PRO A  40      -2.131  27.811  -7.207  1.00  7.33           C  
ATOM    552  O   PRO A  40      -2.891  27.270  -8.011  1.00  7.33           O  
ATOM    553  CB  PRO A  40      -0.621  29.510  -8.349  1.00  7.33           C  
ATOM    554  CG  PRO A  40       0.320  29.277  -9.504  1.00  7.33           C  
ATOM    555  CD  PRO A  40       0.068  27.849  -9.938  1.00  7.33           C  
ATOM    556  HA  PRO A  40      -0.007  28.074  -6.802  1.00  7.33           H  
ATOM    557 1HB  PRO A  40      -1.615  29.834  -8.674  1.00  7.33           H  
ATOM    558 2HB  PRO A  40      -0.251  30.274  -7.650  1.00  7.33           H  
ATOM    559 1HG  PRO A  40       0.117  30.004 -10.307  1.00  7.33           H  
ATOM    560 2HG  PRO A  40       1.361  29.441  -9.183  1.00  7.33           H  
ATOM    561 1HD  PRO A  40      -0.729  27.801 -10.695  1.00  7.33           H  
ATOM    562 2HD  PRO A  40       1.032  27.443 -10.291  1.00  7.33           H  
ATOM    563  N   THR A  41      -2.498  28.112  -5.966  1.00  7.72           N  
ATOM    564  CA  THR A  41      -3.852  27.795  -5.520  1.00  7.72           C  
ATOM    565  C   THR A  41      -4.635  29.061  -5.153  1.00  7.72           C  
ATOM    566  O   THR A  41      -5.308  29.643  -6.007  1.00  7.72           O  
ATOM    567  CB  THR A  41      -3.812  26.813  -4.324  1.00  7.72           C  
ATOM    568  OG1 THR A  41      -3.038  27.384  -3.261  1.00  7.72           O  
ATOM    569  CG2 THR A  41      -3.172  25.497  -4.766  1.00  7.72           C  
ATOM    570  H   THR A  41      -1.840  28.546  -5.337  1.00  7.72           H  
ATOM    571  HA  THR A  41      -4.384  27.304  -6.333  1.00  7.72           H  
ATOM    572  HB  THR A  41      -4.825  26.623  -3.970  1.00  7.72           H  
ATOM    573  HG1 THR A  41      -2.923  26.724  -2.562  1.00  7.72           H  
ATOM    574 1HG2 THR A  41      -3.142  24.806  -3.926  1.00  7.72           H  
ATOM    575 2HG2 THR A  41      -3.759  25.062  -5.575  1.00  7.72           H  
ATOM    576 3HG2 THR A  41      -2.155  25.679  -5.119  1.00  7.72           H  
ATOM    577  N   LYS A  42      -4.509  29.516  -3.905  1.00  8.03           N  
ATOM    578  CA  LYS A  42      -5.238  30.693  -3.415  1.00  8.03           C  
ATOM    579  C   LYS A  42      -5.009  31.894  -4.336  1.00  8.03           C  
ATOM    580  O   LYS A  42      -5.957  32.564  -4.751  1.00  8.03           O  
ATOM    581  CB  LYS A  42      -4.787  31.010  -1.982  1.00  8.03           C  
ATOM    582  CG  LYS A  42      -5.519  32.157  -1.247  1.00  8.03           C  
ATOM    583  CD  LYS A  42      -4.955  32.281   0.188  1.00  8.03           C  
ATOM    584  CE  LYS A  42      -5.753  33.229   1.115  1.00  8.03           C  
ATOM    585  NZ  LYS A  42      -5.708  34.654   0.695  1.00  8.03           N  
ATOM    586  H   LYS A  42      -3.906  28.987  -3.288  1.00  8.03           H  
ATOM    587  HA  LYS A  42      -6.305  30.470  -3.411  1.00  8.03           H  
ATOM    588 1HB  LYS A  42      -4.888  30.114  -1.370  1.00  8.03           H  
ATOM    589 2HB  LYS A  42      -3.728  31.273  -1.994  1.00  8.03           H  
ATOM    590 1HG  LYS A  42      -5.357  33.101  -1.780  1.00  8.03           H  
ATOM    591 2HG  LYS A  42      -6.590  31.965  -1.205  1.00  8.03           H  
ATOM    592 1HD  LYS A  42      -4.928  31.293   0.645  1.00  8.03           H  
ATOM    593 2HD  LYS A  42      -3.932  32.654   0.122  1.00  8.03           H  
ATOM    594 1HE  LYS A  42      -6.793  32.907   1.154  1.00  8.03           H  
ATOM    595 2HE  LYS A  42      -5.323  33.153   2.112  1.00  8.03           H  
ATOM    596 1HZ  LYS A  42      -6.228  35.211   1.348  1.00  8.03           H  
ATOM    597 2HZ  LYS A  42      -4.758  34.980   0.658  1.00  8.03           H  
ATOM    598 3HZ  LYS A  42      -6.140  34.765  -0.224  1.00  8.03           H  
ATOM    599  N   ASP A  43      -3.746  32.108  -4.713  1.00  8.26           N  
ATOM    600  CA  ASP A  43      -3.359  33.210  -5.583  1.00  8.26           C  
ATOM    601  C   ASP A  43      -4.028  33.145  -6.961  1.00  8.26           C  
ATOM    602  O   ASP A  43      -4.177  34.168  -7.627  1.00  8.26           O  
ATOM    603  CB  ASP A  43      -1.841  33.222  -5.782  1.00  8.26           C  
ATOM    604  CG  ASP A  43      -1.040  33.644  -4.543  1.00  8.26           C  
ATOM    605  OD1 ASP A  43      -1.613  34.148  -3.609  1.00  8.26           O  
ATOM    606  OD2 ASP A  43       0.149  33.435  -4.552  1.00  8.26           O  
ATOM    607  H   ASP A  43      -3.030  31.500  -4.349  1.00  8.26           H  
ATOM    608  HA  ASP A  43      -3.662  34.143  -5.102  1.00  8.26           H  
ATOM    609 1HB  ASP A  43      -1.515  32.229  -6.084  1.00  8.26           H  
ATOM    610 2HB  ASP A  43      -1.597  33.902  -6.598  1.00  8.26           H  
ATOM    611  N   ASP A  44      -4.380  31.944  -7.433  1.00  8.47           N  
ATOM    612  CA  ASP A  44      -5.009  31.813  -8.740  1.00  8.47           C  
ATOM    613  C   ASP A  44      -6.481  32.155  -8.575  1.00  8.47           C  
ATOM    614  O   ASP A  44      -7.054  32.921  -9.348  1.00  8.47           O  
ATOM    615  CB  ASP A  44      -4.879  30.379  -9.282  1.00  8.47           C  
ATOM    616  CG  ASP A  44      -5.150  30.233 -10.800  1.00  8.47           C  
ATOM    617  OD1 ASP A  44      -4.380  30.775 -11.570  1.00  8.47           O  
ATOM    618  OD2 ASP A  44      -6.114  29.595 -11.173  1.00  8.47           O  
ATOM    619  H   ASP A  44      -4.294  31.117  -6.855  1.00  8.47           H  
ATOM    620  HA  ASP A  44      -4.553  32.516  -9.436  1.00  8.47           H  
ATOM    621 1HB  ASP A  44      -3.888  29.997  -9.068  1.00  8.47           H  
ATOM    622 2HB  ASP A  44      -5.578  29.734  -8.747  1.00  8.47           H  
ATOM    623  N   LYS A  45      -7.082  31.618  -7.513  1.00  8.69           N  
ATOM    624  CA  LYS A  45      -8.508  31.782  -7.258  1.00  8.69           C  
ATOM    625  C   LYS A  45      -8.895  33.248  -7.092  1.00  8.69           C  
ATOM    626  O   LYS A  45      -9.974  33.669  -7.504  1.00  8.69           O  
ATOM    627  CB  LYS A  45      -8.906  31.001  -6.005  1.00  8.69           C  
ATOM    628  CG  LYS A  45      -8.869  29.482  -6.167  1.00  8.69           C  
ATOM    629  CD  LYS A  45      -9.248  28.776  -4.871  1.00  8.69           C  
ATOM    630  CE  LYS A  45      -9.186  27.264  -5.022  1.00  8.69           C  
ATOM    631  NZ  LYS A  45      -9.541  26.561  -3.753  1.00  8.69           N  
ATOM    632  H   LYS A  45      -6.525  31.032  -6.887  1.00  8.69           H  
ATOM    633  HA  LYS A  45      -9.055  31.383  -8.111  1.00  8.69           H  
ATOM    634 1HB  LYS A  45      -8.232  31.267  -5.187  1.00  8.69           H  
ATOM    635 2HB  LYS A  45      -9.911  31.288  -5.704  1.00  8.69           H  
ATOM    636 1HG  LYS A  45      -9.559  29.183  -6.955  1.00  8.69           H  
ATOM    637 2HG  LYS A  45      -7.860  29.183  -6.458  1.00  8.69           H  
ATOM    638 1HD  LYS A  45      -8.560  29.082  -4.081  1.00  8.69           H  
ATOM    639 2HD  LYS A  45     -10.258  29.063  -4.581  1.00  8.69           H  
ATOM    640 1HE  LYS A  45      -9.876  26.954  -5.804  1.00  8.69           H  
ATOM    641 2HE  LYS A  45      -8.172  26.979  -5.311  1.00  8.69           H  
ATOM    642 1HZ  LYS A  45      -9.486  25.562  -3.894  1.00  8.69           H  
ATOM    643 2HZ  LYS A  45      -8.898  26.833  -3.023  1.00  8.69           H  
ATOM    644 3HZ  LYS A  45     -10.481  26.811  -3.482  1.00  8.69           H  
ATOM    645  N   GLU A  46      -7.990  34.028  -6.509  1.00  8.95           N  
ATOM    646  CA  GLU A  46      -8.221  35.445  -6.266  1.00  8.95           C  
ATOM    647  C   GLU A  46      -7.819  36.362  -7.427  1.00  8.95           C  
ATOM    648  O   GLU A  46      -7.940  37.581  -7.306  1.00  8.95           O  
ATOM    649  CB  GLU A  46      -7.446  35.876  -5.022  1.00  8.95           C  
ATOM    650  CG  GLU A  46      -7.904  35.203  -3.744  1.00  8.95           C  
ATOM    651  CD  GLU A  46      -7.089  35.588  -2.547  1.00  8.95           C  
ATOM    652  OE1 GLU A  46      -6.203  36.398  -2.674  1.00  8.95           O  
ATOM    653  OE2 GLU A  46      -7.331  35.039  -1.496  1.00  8.95           O  
ATOM    654  H   GLU A  46      -7.127  33.601  -6.170  1.00  8.95           H  
ATOM    655  HA  GLU A  46      -9.284  35.585  -6.080  1.00  8.95           H  
ATOM    656 1HB  GLU A  46      -6.386  35.639  -5.159  1.00  8.95           H  
ATOM    657 2HB  GLU A  46      -7.531  36.954  -4.892  1.00  8.95           H  
ATOM    658 1HG  GLU A  46      -8.945  35.464  -3.562  1.00  8.95           H  
ATOM    659 2HG  GLU A  46      -7.849  34.124  -3.880  1.00  8.95           H  
ATOM    660  N   ASP A  47      -7.306  35.803  -8.529  1.00  9.24           N  
ATOM    661  CA  ASP A  47      -6.817  36.616  -9.642  1.00  9.24           C  
ATOM    662  C   ASP A  47      -7.960  37.094 -10.557  1.00  9.24           C  
ATOM    663  O   ASP A  47      -8.526  36.292 -11.300  1.00  9.24           O  
ATOM    664  CB  ASP A  47      -5.772  35.829 -10.455  1.00  9.24           C  
ATOM    665  CG  ASP A  47      -5.113  36.622 -11.624  1.00  9.24           C  
ATOM    666  OD1 ASP A  47      -5.650  37.638 -12.042  1.00  9.24           O  
ATOM    667  OD2 ASP A  47      -4.070  36.201 -12.082  1.00  9.24           O  
ATOM    668  H   ASP A  47      -7.248  34.787  -8.610  1.00  9.24           H  
ATOM    669  HA  ASP A  47      -6.294  37.450  -9.196  1.00  9.24           H  
ATOM    670 1HB  ASP A  47      -4.982  35.478  -9.783  1.00  9.24           H  
ATOM    671 2HB  ASP A  47      -6.242  34.938 -10.869  1.00  9.24           H  
ATOM    672  N   PRO A  48      -8.271  38.413 -10.598  1.00  9.54           N  
ATOM    673  CA  PRO A  48      -9.392  38.995 -11.311  1.00  9.54           C  
ATOM    674  C   PRO A  48      -9.299  38.787 -12.813  1.00  9.54           C  
ATOM    675  O   PRO A  48     -10.317  38.835 -13.506  1.00  9.54           O  
ATOM    676  CB  PRO A  48      -9.301  40.482 -10.944  1.00  9.54           C  
ATOM    677  CG  PRO A  48      -7.857  40.708 -10.591  1.00  9.54           C  
ATOM    678  CD  PRO A  48      -7.390  39.421  -9.961  1.00  9.54           C  
ATOM    679  HA  PRO A  48     -10.318  38.562 -10.924  1.00  9.54           H  
ATOM    680 1HB  PRO A  48      -9.624  41.095 -11.797  1.00  9.54           H  
ATOM    681 2HB  PRO A  48      -9.985  40.702 -10.110  1.00  9.54           H  
ATOM    682 1HG  PRO A  48      -7.286  40.955 -11.503  1.00  9.54           H  
ATOM    683 2HG  PRO A  48      -7.763  41.570  -9.916  1.00  9.54           H  
ATOM    684 1HD  PRO A  48      -6.340  39.287 -10.264  1.00  9.54           H  
ATOM    685 2HD  PRO A  48      -7.528  39.447  -8.872  1.00  9.54           H  
ATOM    686  N   GLU A  49      -8.099  38.507 -13.339  1.00  9.86           N  
ATOM    687  CA  GLU A  49      -7.949  38.302 -14.780  1.00  9.86           C  
ATOM    688  C   GLU A  49      -8.688  37.051 -15.231  1.00  9.86           C  
ATOM    689  O   GLU A  49      -8.999  36.889 -16.411  1.00  9.86           O  
ATOM    690  CB  GLU A  49      -6.488  38.229 -15.209  1.00  9.86           C  
ATOM    691  CG  GLU A  49      -5.718  39.549 -15.091  1.00  9.86           C  
ATOM    692  CD  GLU A  49      -6.210  40.663 -16.020  1.00  9.86           C  
ATOM    693  OE1 GLU A  49      -6.362  40.440 -17.210  1.00  9.86           O  
ATOM    694  OE2 GLU A  49      -6.428  41.745 -15.526  1.00  9.86           O  
ATOM    695  H   GLU A  49      -7.259  38.403 -12.750  1.00  9.86           H  
ATOM    696  HA  GLU A  49      -8.397  39.156 -15.289  1.00  9.86           H  
ATOM    697 1HB  GLU A  49      -5.973  37.488 -14.594  1.00  9.86           H  
ATOM    698 2HB  GLU A  49      -6.427  37.891 -16.243  1.00  9.86           H  
ATOM    699 1HG  GLU A  49      -5.807  39.893 -14.058  1.00  9.86           H  
ATOM    700 2HG  GLU A  49      -4.664  39.355 -15.286  1.00  9.86           H  
ATOM    701  N   LEU A  50      -8.893  36.124 -14.297  1.00 10.21           N  
ATOM    702  CA  LEU A  50      -9.550  34.870 -14.600  1.00 10.21           C  
ATOM    703  C   LEU A  50     -11.060  34.977 -14.399  1.00 10.21           C  
ATOM    704  O   LEU A  50     -11.804  34.039 -14.692  1.00 10.21           O  
ATOM    705  CB  LEU A  50      -8.988  33.799 -13.678  1.00 10.21           C  
ATOM    706  CG  LEU A  50      -7.488  33.585 -13.804  1.00 10.21           C  
ATOM    707  CD1 LEU A  50      -7.057  32.579 -12.777  1.00 10.21           C  
ATOM    708  CD2 LEU A  50      -7.147  33.140 -15.209  1.00 10.21           C  
ATOM    709  H   LEU A  50      -8.613  36.303 -13.330  1.00 10.21           H  
ATOM    710  HA  LEU A  50      -9.349  34.608 -15.637  1.00 10.21           H  
ATOM    711 1HB  LEU A  50      -9.194  34.093 -12.645  1.00 10.21           H  
ATOM    712 2HB  LEU A  50      -9.490  32.854 -13.879  1.00 10.21           H  
ATOM    713  HG  LEU A  50      -6.967  34.524 -13.584  1.00 10.21           H  
ATOM    714 1HD1 LEU A  50      -5.978  32.430 -12.835  1.00 10.21           H  
ATOM    715 2HD1 LEU A  50      -7.314  32.946 -11.792  1.00 10.21           H  
ATOM    716 3HD1 LEU A  50      -7.557  31.629 -12.947  1.00 10.21           H  
ATOM    717 1HD2 LEU A  50      -6.068  32.993 -15.288  1.00 10.21           H  
ATOM    718 2HD2 LEU A  50      -7.658  32.203 -15.427  1.00 10.21           H  
ATOM    719 3HD2 LEU A  50      -7.465  33.905 -15.920  1.00 10.21           H  
ATOM    720  N   MET A  51     -11.508  36.109 -13.852  1.00 10.60           N  
ATOM    721  CA  MET A  51     -12.920  36.339 -13.603  1.00 10.60           C  
ATOM    722  C   MET A  51     -13.388  37.135 -14.814  1.00 10.60           C  
ATOM    723  O   MET A  51     -14.320  36.759 -15.527  1.00 10.60           O  
ATOM    724  CB  MET A  51     -13.056  37.140 -12.310  1.00 10.60           C  
ATOM    725  CG  MET A  51     -12.541  36.391 -11.081  1.00 10.60           C  
ATOM    726  SD  MET A  51     -12.589  37.377  -9.571  1.00 10.60           S  
ATOM    727  CE  MET A  51     -11.345  36.518  -8.588  1.00 10.60           C  
ATOM    728  H   MET A  51     -10.864  36.863 -13.647  1.00 10.60           H  
ATOM    729  HA  MET A  51     -13.462  35.395 -13.550  1.00 10.60           H  
ATOM    730 1HB  MET A  51     -12.514  38.075 -12.386  1.00 10.60           H  
ATOM    731 2HB  MET A  51     -14.106  37.383 -12.143  1.00 10.60           H  
ATOM    732 1HG  MET A  51     -13.136  35.494 -10.928  1.00 10.60           H  
ATOM    733 2HG  MET A  51     -11.504  36.087 -11.255  1.00 10.60           H  
ATOM    734 1HE  MET A  51     -11.240  37.001  -7.617  1.00 10.60           H  
ATOM    735 2HE  MET A  51     -11.642  35.480  -8.445  1.00 10.60           H  
ATOM    736 3HE  MET A  51     -10.390  36.543  -9.104  1.00 10.60           H  
ATOM    737  N   LYS A  52     -12.682  38.254 -15.010  1.00 11.00           N  
ATOM    738  CA  LYS A  52     -12.746  39.185 -16.132  1.00 11.00           C  
ATOM    739  C   LYS A  52     -14.046  39.197 -16.921  1.00 11.00           C  
ATOM    740  O   LYS A  52     -14.029  38.973 -18.125  1.00 11.00           O  
ATOM    741  CB  LYS A  52     -11.540  38.902 -17.015  1.00 11.00           C  
ATOM    742  CG  LYS A  52     -11.307  39.810 -18.181  1.00 11.00           C  
ATOM    743  CD  LYS A  52      -9.946  39.451 -18.775  1.00 11.00           C  
ATOM    744  CE  LYS A  52      -9.539  40.329 -19.924  1.00 11.00           C  
ATOM    745  NZ  LYS A  52      -8.165  39.988 -20.376  1.00 11.00           N  
ATOM    746  H   LYS A  52     -11.953  38.458 -14.332  1.00 11.00           H  
ATOM    747  HA  LYS A  52     -12.617  40.186 -15.722  1.00 11.00           H  
ATOM    748 1HB  LYS A  52     -10.647  38.961 -16.399  1.00 11.00           H  
ATOM    749 2HB  LYS A  52     -11.598  37.878 -17.390  1.00 11.00           H  
ATOM    750 1HG  LYS A  52     -12.092  39.672 -18.927  1.00 11.00           H  
ATOM    751 2HG  LYS A  52     -11.304  40.847 -17.851  1.00 11.00           H  
ATOM    752 1HD  LYS A  52      -9.183  39.526 -17.989  1.00 11.00           H  
ATOM    753 2HD  LYS A  52      -9.970  38.415 -19.117  1.00 11.00           H  
ATOM    754 1HE  LYS A  52     -10.232  40.195 -20.753  1.00 11.00           H  
ATOM    755 2HE  LYS A  52      -9.559  41.373 -19.608  1.00 11.00           H  
ATOM    756 1HZ  LYS A  52      -7.894  40.585 -21.141  1.00 11.00           H  
ATOM    757 2HZ  LYS A  52      -7.518  40.123 -19.586  1.00 11.00           H  
ATOM    758 3HZ  LYS A  52      -8.136  39.024 -20.670  1.00 11.00           H  
ATOM    759  N   CYS A  53     -15.158  39.476 -16.256  1.00 11.36           N  
ATOM    760  CA  CYS A  53     -16.475  39.442 -16.878  1.00 11.36           C  
ATOM    761  C   CYS A  53     -16.651  40.510 -17.962  1.00 11.36           C  
ATOM    762  O   CYS A  53     -16.599  41.697 -17.649  1.00 11.36           O  
ATOM    763  CB  CYS A  53     -17.544  39.654 -15.804  1.00 11.36           C  
ATOM    764  SG  CYS A  53     -19.256  39.719 -16.399  1.00 11.36           S  
ATOM    765  H   CYS A  53     -15.088  39.671 -15.267  1.00 11.36           H  
ATOM    766  HA  CYS A  53     -16.606  38.451 -17.313  1.00 11.36           H  
ATOM    767 1HB  CYS A  53     -17.477  38.850 -15.068  1.00 11.36           H  
ATOM    768 2HB  CYS A  53     -17.340  40.587 -15.277  1.00 11.36           H  
ATOM    769  N   PRO A  54     -16.867  40.138 -19.251  1.00 11.62           N  
ATOM    770  CA  PRO A  54     -17.130  41.033 -20.365  1.00 11.62           C  
ATOM    771  C   PRO A  54     -18.624  41.277 -20.570  1.00 11.62           C  
ATOM    772  O   PRO A  54     -19.012  41.977 -21.503  1.00 11.62           O  
ATOM    773  CB  PRO A  54     -16.540  40.257 -21.535  1.00 11.62           C  
ATOM    774  CG  PRO A  54     -16.861  38.823 -21.208  1.00 11.62           C  
ATOM    775  CD  PRO A  54     -16.732  38.708 -19.699  1.00 11.62           C  
ATOM    776  HA  PRO A  54     -16.599  41.983 -20.202  1.00 11.62           H  
ATOM    777 1HB  PRO A  54     -16.996  40.590 -22.477  1.00 11.62           H  
ATOM    778 2HB  PRO A  54     -15.459  40.447 -21.607  1.00 11.62           H  
ATOM    779 1HG  PRO A  54     -17.874  38.587 -21.547  1.00 11.62           H  
ATOM    780 2HG  PRO A  54     -16.188  38.146 -21.745  1.00 11.62           H  
ATOM    781 1HD  PRO A  54     -17.547  38.085 -19.353  1.00 11.62           H  
ATOM    782 2HD  PRO A  54     -15.771  38.280 -19.462  1.00 11.62           H  
ATOM    783  N   VAL A  55     -19.431  40.622 -19.724  1.00 11.69           N  
ATOM    784  CA  VAL A  55     -20.898  40.457 -19.736  1.00 11.69           C  
ATOM    785  C   VAL A  55     -21.348  39.020 -20.140  1.00 11.69           C  
ATOM    786  O   VAL A  55     -21.986  38.365 -19.317  1.00 11.69           O  
ATOM    787  CB  VAL A  55     -21.667  41.558 -20.500  1.00 11.69           C  
ATOM    788  CG1 VAL A  55     -23.149  41.191 -20.550  1.00 11.69           C  
ATOM    789  CG2 VAL A  55     -21.506  42.886 -19.756  1.00 11.69           C  
ATOM    790  H   VAL A  55     -18.970  40.129 -18.974  1.00 11.69           H  
ATOM    791  HA  VAL A  55     -21.226  40.592 -18.704  1.00 11.69           H  
ATOM    792  HB  VAL A  55     -21.319  41.664 -21.500  1.00 11.69           H  
ATOM    793 1HG1 VAL A  55     -23.699  41.971 -21.071  1.00 11.69           H  
ATOM    794 2HG1 VAL A  55     -23.285  40.247 -21.073  1.00 11.69           H  
ATOM    795 3HG1 VAL A  55     -23.527  41.094 -19.534  1.00 11.69           H  
ATOM    796 1HG2 VAL A  55     -22.066  43.659 -20.277  1.00 11.69           H  
ATOM    797 2HG2 VAL A  55     -21.891  42.776 -18.743  1.00 11.69           H  
ATOM    798 3HG2 VAL A  55     -20.463  43.179 -19.707  1.00 11.69           H  
ATOM    799  N   PRO A  56     -21.158  38.496 -21.373  1.00 11.49           N  
ATOM    800  CA  PRO A  56     -21.444  37.103 -21.664  1.00 11.49           C  
ATOM    801  C   PRO A  56     -20.361  36.227 -21.042  1.00 11.49           C  
ATOM    802  O   PRO A  56     -19.220  36.652 -20.923  1.00 11.49           O  
ATOM    803  CB  PRO A  56     -21.414  37.062 -23.195  1.00 11.49           C  
ATOM    804  CG  PRO A  56     -20.482  38.184 -23.586  1.00 11.49           C  
ATOM    805  CD  PRO A  56     -20.720  39.271 -22.550  1.00 11.49           C  
ATOM    806  HA  PRO A  56     -22.436  36.843 -21.271  1.00 11.49           H  
ATOM    807 1HB  PRO A  56     -21.060  36.074 -23.534  1.00 11.49           H  
ATOM    808 2HB  PRO A  56     -22.432  37.188 -23.593  1.00 11.49           H  
ATOM    809 1HG  PRO A  56     -19.442  37.828 -23.590  1.00 11.49           H  
ATOM    810 2HG  PRO A  56     -20.706  38.520 -24.610  1.00 11.49           H  
ATOM    811 1HD  PRO A  56     -19.800  39.784 -22.384  1.00 11.49           H  
ATOM    812 2HD  PRO A  56     -21.515  39.931 -22.912  1.00 11.49           H  
ATOM    813  N   GLY A  57     -20.689  34.985 -20.699  1.00 11.04           N  
ATOM    814  CA  GLY A  57     -19.651  34.053 -20.240  1.00 11.04           C  
ATOM    815  C   GLY A  57     -19.176  34.315 -18.809  1.00 11.04           C  
ATOM    816  O   GLY A  57     -18.143  33.787 -18.366  1.00 11.04           O  
ATOM    817  H   GLY A  57     -21.645  34.673 -20.783  1.00 11.04           H  
ATOM    818 1HA  GLY A  57     -20.034  33.034 -20.308  1.00 11.04           H  
ATOM    819 2HA  GLY A  57     -18.801  34.110 -20.918  1.00 11.04           H  
ATOM    820  N   CYS A  58     -19.930  35.103 -18.057  1.00 10.46           N  
ATOM    821  CA  CYS A  58     -19.513  35.479 -16.714  1.00 10.46           C  
ATOM    822  C   CYS A  58     -19.764  34.420 -15.660  1.00 10.46           C  
ATOM    823  O   CYS A  58     -20.557  34.587 -14.736  1.00 10.46           O  
ATOM    824  CB  CYS A  58     -20.151  36.793 -16.354  1.00 10.46           C  
ATOM    825  SG  CYS A  58     -19.546  38.020 -17.460  1.00 10.46           S  
ATOM    826  H   CYS A  58     -20.781  35.487 -18.445  1.00 10.46           H  
ATOM    827  HA  CYS A  58     -18.439  35.661 -16.745  1.00 10.46           H  
ATOM    828 1HB  CYS A  58     -21.238  36.736 -16.453  1.00 10.46           H  
ATOM    829 2HB  CYS A  58     -19.906  37.075 -15.330  1.00 10.46           H  
ATOM    830  N   VAL A  59     -19.054  33.319 -15.850  1.00  9.88           N  
ATOM    831  CA  VAL A  59     -19.019  32.161 -14.995  1.00  9.88           C  
ATOM    832  C   VAL A  59     -17.546  31.975 -14.708  1.00  9.88           C  
ATOM    833  O   VAL A  59     -17.139  31.271 -13.783  1.00  9.88           O  
ATOM    834  CB  VAL A  59     -19.612  30.933 -15.713  1.00  9.88           C  
ATOM    835  CG1 VAL A  59     -21.072  31.200 -16.059  1.00  9.88           C  
ATOM    836  CG2 VAL A  59     -18.809  30.631 -16.982  1.00  9.88           C  
ATOM    837  H   VAL A  59     -18.447  33.315 -16.662  1.00  9.88           H  
ATOM    838  HA  VAL A  59     -19.560  32.357 -14.070  1.00  9.88           H  
ATOM    839  HB  VAL A  59     -19.577  30.076 -15.043  1.00  9.88           H  
ATOM    840 1HG1 VAL A  59     -21.495  30.326 -16.551  1.00  9.88           H  
ATOM    841 2HG1 VAL A  59     -21.629  31.409 -15.145  1.00  9.88           H  
ATOM    842 3HG1 VAL A  59     -21.140  32.057 -16.728  1.00  9.88           H  
ATOM    843 1HG2 VAL A  59     -19.231  29.761 -17.481  1.00  9.88           H  
ATOM    844 2HG2 VAL A  59     -18.850  31.482 -17.651  1.00  9.88           H  
ATOM    845 3HG2 VAL A  59     -17.769  30.424 -16.723  1.00  9.88           H  
ATOM    846  N   GLY A  60     -16.754  32.674 -15.525  1.00  9.41           N  
ATOM    847  CA  GLY A  60     -15.296  32.646 -15.462  1.00  9.41           C  
ATOM    848  C   GLY A  60     -14.703  32.242 -16.806  1.00  9.41           C  
ATOM    849  O   GLY A  60     -14.781  31.077 -17.204  1.00  9.41           O  
ATOM    850  H   GLY A  60     -17.207  33.215 -16.267  1.00  9.41           H  
ATOM    851 1HA  GLY A  60     -14.921  33.632 -15.179  1.00  9.41           H  
ATOM    852 2HA  GLY A  60     -14.973  31.947 -14.693  1.00  9.41           H  
TER     853
ENDMDL

REMARK ID 643415 MODEL 5 line_15_sample139
PFRMAT TS
TARGET line_15_sample139
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   ASP A   1       3.565   3.864   4.371  1.00  3.97           N  
ATOM      2  CA  ASP A   1       4.305   3.398   3.205  1.00  3.97           C  
ATOM      3  C   ASP A   1       4.950   4.543   2.435  1.00  3.97           C  
ATOM      4  O   ASP A   1       4.758   5.714   2.767  1.00  3.97           O  
ATOM      5  CB  ASP A   1       3.372   2.581   2.287  1.00  3.97           C  
ATOM      6  CG  ASP A   1       2.172   3.390   1.623  1.00  3.97           C  
ATOM      7  OD1 ASP A   1       2.178   4.613   1.582  1.00  3.97           O  
ATOM      8  OD2 ASP A   1       1.251   2.745   1.174  1.00  3.97           O  
ATOM      9 1H   ASP A   1       2.665   3.409   4.406  1.00  3.97           H  
ATOM     10 2H   ASP A   1       4.087   3.643   5.207  1.00  3.97           H  
ATOM     11 3H   ASP A   1       3.438   4.864   4.311  1.00  3.97           H  
ATOM     12  HA  ASP A   1       5.102   2.738   3.551  1.00  3.97           H  
ATOM     13 1HB  ASP A   1       3.960   2.136   1.485  1.00  3.97           H  
ATOM     14 2HB  ASP A   1       2.946   1.758   2.861  1.00  3.97           H  
ATOM     15  N   LEU A   2       5.709   4.198   1.395  1.00  3.78           N  
ATOM     16  CA  LEU A   2       6.346   5.195   0.540  1.00  3.78           C  
ATOM     17  C   LEU A   2       5.767   5.178  -0.865  1.00  3.78           C  
ATOM     18  O   LEU A   2       5.970   4.227  -1.624  1.00  3.78           O  
ATOM     19  CB  LEU A   2       7.860   4.940   0.474  1.00  3.78           C  
ATOM     20  CG  LEU A   2       8.677   5.853  -0.469  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       8.571   7.303  -0.026  1.00  3.78           C  
ATOM     22  CD2 LEU A   2      10.125   5.375  -0.457  1.00  3.78           C  
ATOM     23  H   LEU A   2       5.842   3.222   1.174  1.00  3.78           H  
ATOM     24  HA  LEU A   2       6.173   6.182   0.966  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       8.271   5.053   1.476  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       8.024   3.912   0.151  1.00  3.78           H  
ATOM     27  HG  LEU A   2       8.275   5.784  -1.483  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       9.135   7.936  -0.698  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       7.523   7.606  -0.048  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       8.959   7.405   0.986  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2      10.721   5.982  -1.123  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2      10.523   5.443   0.554  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2      10.169   4.336  -0.791  1.00  3.78           H  
ATOM     34  N   LYS A   3       5.055   6.239  -1.215  1.00  3.58           N  
ATOM     35  CA  LYS A   3       4.447   6.328  -2.530  1.00  3.58           C  
ATOM     36  C   LYS A   3       5.451   6.970  -3.461  1.00  3.58           C  
ATOM     37  O   LYS A   3       6.082   7.956  -3.098  1.00  3.58           O  
ATOM     38  CB  LYS A   3       3.128   7.085  -2.463  1.00  3.58           C  
ATOM     39  CG  LYS A   3       2.069   6.328  -1.640  1.00  3.58           C  
ATOM     40  CD  LYS A   3       0.746   7.064  -1.568  1.00  3.58           C  
ATOM     41  CE  LYS A   3      -0.327   6.217  -0.855  1.00  3.58           C  
ATOM     42  NZ  LYS A   3      -0.054   6.032   0.611  1.00  3.58           N  
ATOM     43  H   LYS A   3       4.920   6.986  -0.548  1.00  3.58           H  
ATOM     44  HA  LYS A   3       4.241   5.323  -2.897  1.00  3.58           H  
ATOM     45 1HB  LYS A   3       3.283   8.063  -2.010  1.00  3.58           H  
ATOM     46 2HB  LYS A   3       2.739   7.240  -3.471  1.00  3.58           H  
ATOM     47 1HG  LYS A   3       1.903   5.346  -2.084  1.00  3.58           H  
ATOM     48 2HG  LYS A   3       2.439   6.175  -0.620  1.00  3.58           H  
ATOM     49 1HD  LYS A   3       0.882   7.995  -1.018  1.00  3.58           H  
ATOM     50 2HD  LYS A   3       0.402   7.301  -2.574  1.00  3.58           H  
ATOM     51 1HE  LYS A   3      -1.289   6.708  -0.972  1.00  3.58           H  
ATOM     52 2HE  LYS A   3      -0.370   5.235  -1.326  1.00  3.58           H  
ATOM     53 1HZ  LYS A   3      -0.783   5.473   1.016  1.00  3.58           H  
ATOM     54 2HZ  LYS A   3       0.846   5.544   0.784  1.00  3.58           H  
ATOM     55 3HZ  LYS A   3      -0.021   6.922   1.069  1.00  3.58           H  
ATOM     56  N   CYS A   4       5.643   6.350  -4.619  1.00  3.38           N  
ATOM     57  CA  CYS A   4       6.631   6.767  -5.606  1.00  3.38           C  
ATOM     58  C   CYS A   4       6.075   7.756  -6.656  1.00  3.38           C  
ATOM     59  O   CYS A   4       5.185   7.386  -7.416  1.00  3.38           O  
ATOM     60  CB  CYS A   4       7.143   5.528  -6.322  1.00  3.38           C  
ATOM     61  SG  CYS A   4       8.431   5.832  -7.498  1.00  3.38           S  
ATOM     62  H   CYS A   4       5.074   5.542  -4.813  1.00  3.38           H  
ATOM     63  HA  CYS A   4       7.466   7.212  -5.077  1.00  3.38           H  
ATOM     64 1HB  CYS A   4       7.515   4.817  -5.588  1.00  3.38           H  
ATOM     65 2HB  CYS A   4       6.316   5.050  -6.849  1.00  3.38           H  
ATOM     66  N   PRO A   5       6.552   9.028  -6.717  1.00  3.17           N  
ATOM     67  CA  PRO A   5       6.205  10.082  -7.690  1.00  3.17           C  
ATOM     68  C   PRO A   5       6.484   9.782  -9.176  1.00  3.17           C  
ATOM     69  O   PRO A   5       5.907  10.421 -10.057  1.00  3.17           O  
ATOM     70  CB  PRO A   5       7.104  11.241  -7.248  1.00  3.17           C  
ATOM     71  CG  PRO A   5       7.361  10.997  -5.809  1.00  3.17           C  
ATOM     72  CD  PRO A   5       7.416   9.512  -5.663  1.00  3.17           C  
ATOM     73  HA  PRO A   5       5.145  10.343  -7.553  1.00  3.17           H  
ATOM     74 1HB  PRO A   5       8.028  11.244  -7.848  1.00  3.17           H  
ATOM     75 2HB  PRO A   5       6.598  12.200  -7.434  1.00  3.17           H  
ATOM     76 1HG  PRO A   5       8.307  11.474  -5.504  1.00  3.17           H  
ATOM     77 2HG  PRO A   5       6.570  11.450  -5.196  1.00  3.17           H  
ATOM     78 1HD  PRO A   5       8.381   9.136  -5.804  1.00  3.17           H  
ATOM     79 2HD  PRO A   5       7.025   9.299  -4.694  1.00  3.17           H  
ATOM     80  N   THR A   6       7.390   8.856  -9.457  1.00  2.95           N  
ATOM     81  CA  THR A   6       7.753   8.511 -10.830  1.00  2.95           C  
ATOM     82  C   THR A   6       6.569   7.814 -11.555  1.00  2.95           C  
ATOM     83  O   THR A   6       5.923   6.972 -10.947  1.00  2.95           O  
ATOM     84  CB  THR A   6       9.026   7.635 -10.831  1.00  2.95           C  
ATOM     85  OG1 THR A   6      10.144   8.369 -10.311  1.00  2.95           O  
ATOM     86  CG2 THR A   6       9.382   7.110 -12.186  1.00  2.95           C  
ATOM     87  H   THR A   6       7.841   8.354  -8.703  1.00  2.95           H  
ATOM     88  HA  THR A   6       8.022   9.433 -11.325  1.00  2.95           H  
ATOM     89  HB  THR A   6       8.847   6.822 -10.188  1.00  2.95           H  
ATOM     90  HG1 THR A   6      10.262   8.239  -9.347  1.00  2.95           H  
ATOM     91 1HG2 THR A   6      10.257   6.482 -12.087  1.00  2.95           H  
ATOM     92 2HG2 THR A   6       8.578   6.529 -12.561  1.00  2.95           H  
ATOM     93 3HG2 THR A   6       9.595   7.929 -12.857  1.00  2.95           H  
ATOM     94  N   PRO A   7       6.214   8.189 -12.820  1.00  2.72           N  
ATOM     95  CA  PRO A   7       5.159   7.593 -13.664  1.00  2.72           C  
ATOM     96  C   PRO A   7       5.189   6.060 -13.782  1.00  2.72           C  
ATOM     97  O   PRO A   7       4.153   5.423 -13.970  1.00  2.72           O  
ATOM     98  CB  PRO A   7       5.439   8.242 -15.023  1.00  2.72           C  
ATOM     99  CG  PRO A   7       6.021   9.584 -14.686  1.00  2.72           C  
ATOM    100  CD  PRO A   7       6.873   9.357 -13.460  1.00  2.72           C  
ATOM    101  HA  PRO A   7       4.181   7.920 -13.279  1.00  2.72           H  
ATOM    102 1HB  PRO A   7       6.128   7.609 -15.603  1.00  2.72           H  
ATOM    103 2HB  PRO A   7       4.507   8.313 -15.603  1.00  2.72           H  
ATOM    104 1HG  PRO A   7       6.593   9.960 -15.545  1.00  2.72           H  
ATOM    105 2HG  PRO A   7       5.215  10.310 -14.502  1.00  2.72           H  
ATOM    106 1HD  PRO A   7       7.899   9.141 -13.743  1.00  2.72           H  
ATOM    107 2HD  PRO A   7       6.781  10.259 -12.833  1.00  2.72           H  
ATOM    108  N   GLY A   8       6.385   5.492 -13.700  1.00  2.49           N  
ATOM    109  CA  GLY A   8       6.632   4.052 -13.760  1.00  2.49           C  
ATOM    110  C   GLY A   8       6.875   3.645 -12.318  1.00  2.49           C  
ATOM    111  O   GLY A   8       6.011   3.864 -11.471  1.00  2.49           O  
ATOM    112  H   GLY A   8       7.180   6.090 -13.571  1.00  2.49           H  
ATOM    113 1HA  GLY A   8       5.770   3.525 -14.170  1.00  2.49           H  
ATOM    114 2HA  GLY A   8       7.505   3.839 -14.376  1.00  2.49           H  
ATOM    115  N   CYS A   9       8.049   3.083 -12.020  1.00  2.29           N  
ATOM    116  CA  CYS A   9       8.400   2.790 -10.625  1.00  2.29           C  
ATOM    117  C   CYS A   9       7.545   1.787  -9.852  1.00  2.29           C  
ATOM    118  O   CYS A   9       8.041   0.727  -9.468  1.00  2.29           O  
ATOM    119  CB  CYS A   9       8.457   4.093  -9.863  1.00  2.29           C  
ATOM    120  SG  CYS A   9       8.857   3.970  -8.176  1.00  2.29           S  
ATOM    121  H   CYS A   9       8.711   2.894 -12.756  1.00  2.29           H  
ATOM    122  HA  CYS A   9       9.409   2.393 -10.641  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       9.237   4.680 -10.319  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       7.542   4.664  -9.938  1.00  2.29           H  
ATOM    125  N   ASP A  10       6.342   2.183  -9.466  1.00  2.11           N  
ATOM    126  CA  ASP A  10       5.413   1.362  -8.684  1.00  2.11           C  
ATOM    127  C   ASP A  10       5.993   0.919  -7.339  1.00  2.11           C  
ATOM    128  O   ASP A  10       5.681  -0.168  -6.856  1.00  2.11           O  
ATOM    129  CB  ASP A  10       5.052   0.073  -9.444  1.00  2.11           C  
ATOM    130  CG  ASP A  10       4.387   0.270 -10.805  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       3.399   0.961 -10.905  1.00  2.11           O  
ATOM    132  OD2 ASP A  10       4.922  -0.289 -11.755  1.00  2.11           O  
ATOM    133  H   ASP A  10       6.030   3.082  -9.827  1.00  2.11           H  
ATOM    134  HA  ASP A  10       4.510   1.945  -8.500  1.00  2.11           H  
ATOM    135 1HB  ASP A  10       5.935  -0.540  -9.574  1.00  2.11           H  
ATOM    136 2HB  ASP A  10       4.367  -0.507  -8.827  1.00  2.11           H  
ATOM    137  N   GLY A  11       6.821   1.758  -6.726  1.00  1.98           N  
ATOM    138  CA  GLY A  11       7.418   1.432  -5.433  1.00  1.98           C  
ATOM    139  C   GLY A  11       8.594   0.443  -5.528  1.00  1.98           C  
ATOM    140  O   GLY A  11       8.987  -0.157  -4.522  1.00  1.98           O  
ATOM    141  H   GLY A  11       7.041   2.637  -7.175  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       7.759   2.351  -4.958  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       6.650   1.015  -4.782  1.00  1.98           H  
ATOM    144  N   SER A  12       9.201   0.309  -6.713  1.00  1.92           N  
ATOM    145  CA  SER A  12      10.288  -0.652  -6.940  1.00  1.92           C  
ATOM    146  C   SER A  12      11.630  -0.422  -6.223  1.00  1.92           C  
ATOM    147  O   SER A  12      12.645  -0.050  -6.824  1.00  1.92           O  
ATOM    148  CB  SER A  12      10.552  -0.768  -8.427  1.00  1.92           C  
ATOM    149  OG  SER A  12       9.444  -1.332  -9.086  1.00  1.92           O  
ATOM    150  H   SER A  12       8.835   0.803  -7.523  1.00  1.92           H  
ATOM    151  HA  SER A  12       9.918  -1.622  -6.608  1.00  1.92           H  
ATOM    152 1HB  SER A  12      10.749   0.220  -8.830  1.00  1.92           H  
ATOM    153 2HB  SER A  12      11.434  -1.380  -8.598  1.00  1.92           H  
ATOM    154  HG  SER A  12       8.701  -0.717  -8.921  1.00  1.92           H  
ATOM    155  N   GLY A  13      11.618  -0.641  -4.908  1.00  1.96           N  
ATOM    156  CA  GLY A  13      12.818  -0.653  -4.050  1.00  1.96           C  
ATOM    157  C   GLY A  13      13.409   0.694  -3.662  1.00  1.96           C  
ATOM    158  O   GLY A  13      13.468   1.036  -2.480  1.00  1.96           O  
ATOM    159  H   GLY A  13      10.707  -0.837  -4.500  1.00  1.96           H  
ATOM    160 1HA  GLY A  13      12.575  -1.197  -3.138  1.00  1.96           H  
ATOM    161 2HA  GLY A  13      13.590  -1.239  -4.546  1.00  1.96           H  
ATOM    162  N   HIS A  14      13.849   1.422  -4.685  1.00  2.10           N  
ATOM    163  CA  HIS A  14      14.492   2.737  -4.602  1.00  2.10           C  
ATOM    164  C   HIS A  14      15.929   2.628  -4.085  1.00  2.10           C  
ATOM    165  O   HIS A  14      16.300   1.660  -3.418  1.00  2.10           O  
ATOM    166  CB  HIS A  14      13.684   3.698  -3.714  1.00  2.10           C  
ATOM    167  CG  HIS A  14      12.279   3.866  -4.187  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      11.318   4.508  -3.448  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      11.666   3.443  -5.305  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      10.180   4.483  -4.100  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      10.369   3.845  -5.222  1.00  2.10           N  
ATOM    172  H   HIS A  14      13.706   1.003  -5.603  1.00  2.10           H  
ATOM    173  HA  HIS A  14      14.542   3.171  -5.592  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      13.690   3.389  -2.675  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      14.160   4.681  -3.743  1.00  2.10           H  
ATOM    176  HD2 HIS A  14      12.120   2.881  -6.120  1.00  2.10           H  
ATOM    177  HE1 HIS A  14       9.239   4.919  -3.761  1.00  2.10           H  
ATOM    178  HE2 HIS A  14       9.668   3.674  -5.922  1.00  2.10           H  
ATOM    179  N   ILE A  15      16.745   3.619  -4.416  1.00  2.35           N  
ATOM    180  CA  ILE A  15      18.130   3.672  -3.972  1.00  2.35           C  
ATOM    181  C   ILE A  15      18.241   4.186  -2.537  1.00  2.35           C  
ATOM    182  O   ILE A  15      17.881   5.326  -2.245  1.00  2.35           O  
ATOM    183  CB  ILE A  15      18.914   4.576  -4.931  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      18.891   3.966  -6.321  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      20.330   4.831  -4.425  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      19.367   4.904  -7.394  1.00  2.35           C  
ATOM    187  H   ILE A  15      16.391   4.365  -5.009  1.00  2.35           H  
ATOM    188  HA  ILE A  15      18.544   2.665  -4.015  1.00  2.35           H  
ATOM    189  HB  ILE A  15      18.383   5.513  -5.018  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      19.515   3.075  -6.332  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      17.873   3.678  -6.554  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      20.848   5.490  -5.122  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      20.274   5.304  -3.461  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      20.867   3.886  -4.348  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      19.312   4.410  -8.363  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      18.727   5.790  -7.403  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      20.393   5.201  -7.195  1.00  2.35           H  
ATOM    198  N   THR A  16      18.823   3.369  -1.662  1.00  2.69           N  
ATOM    199  CA  THR A  16      18.920   3.686  -0.235  1.00  2.69           C  
ATOM    200  C   THR A  16      20.219   4.376   0.150  1.00  2.69           C  
ATOM    201  O   THR A  16      20.514   4.559   1.329  1.00  2.69           O  
ATOM    202  CB  THR A  16      18.721   2.424   0.611  1.00  2.69           C  
ATOM    203  OG1 THR A  16      19.724   1.453   0.276  1.00  2.69           O  
ATOM    204  CG2 THR A  16      17.335   1.850   0.336  1.00  2.69           C  
ATOM    205  H   THR A  16      19.132   2.460  -1.984  1.00  2.69           H  
ATOM    206  HA  THR A  16      18.114   4.363   0.007  1.00  2.69           H  
ATOM    207  HB  THR A  16      18.806   2.675   1.667  1.00  2.69           H  
ATOM    208  HG1 THR A  16      20.593   1.807   0.491  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      17.184   0.954   0.936  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      16.576   2.592   0.593  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      17.246   1.597  -0.723  1.00  2.69           H  
ATOM    212  N   GLY A  17      20.986   4.735  -0.864  1.00  3.07           N  
ATOM    213  CA  GLY A  17      22.248   5.438  -0.717  1.00  3.07           C  
ATOM    214  C   GLY A  17      22.006   6.947  -0.672  1.00  3.07           C  
ATOM    215  O   GLY A  17      22.000   7.553   0.396  1.00  3.07           O  
ATOM    216  H   GLY A  17      20.653   4.513  -1.787  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      22.747   5.115   0.197  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      22.902   5.195  -1.552  1.00  3.07           H  
ATOM    219  N   ASN A  18      21.794   7.557  -1.835  1.00  3.44           N  
ATOM    220  CA  ASN A  18      21.608   9.005  -1.896  1.00  3.44           C  
ATOM    221  C   ASN A  18      20.153   9.481  -1.840  1.00  3.44           C  
ATOM    222  O   ASN A  18      19.895  10.683  -1.984  1.00  3.44           O  
ATOM    223  CB  ASN A  18      22.250   9.541  -3.159  1.00  3.44           C  
ATOM    224  CG  ASN A  18      23.743   9.447  -3.128  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      24.371   9.647  -2.084  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      24.330   9.144  -4.258  1.00  3.44           N  
ATOM    227  H   ASN A  18      21.793   7.019  -2.687  1.00  3.44           H  
ATOM    228  HA  ASN A  18      22.117   9.446  -1.038  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      21.886   8.978  -4.015  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      21.960  10.580  -3.305  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      25.327   9.067  -4.298  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      23.785   8.992  -5.083  1.00  3.44           H  
ATOM    233  N   TYR A  19      19.197   8.566  -1.681  1.00  3.71           N  
ATOM    234  CA  TYR A  19      17.799   8.988  -1.672  1.00  3.71           C  
ATOM    235  C   TYR A  19      17.021   8.462  -0.467  1.00  3.71           C  
ATOM    236  O   TYR A  19      16.418   9.239   0.284  1.00  3.71           O  
ATOM    237  CB  TYR A  19      17.125   8.536  -2.967  1.00  3.71           C  
ATOM    238  CG  TYR A  19      17.826   9.034  -4.216  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      18.877   8.282  -4.686  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      17.430  10.173  -4.905  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      19.552   8.639  -5.815  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      18.115  10.538  -6.058  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      19.177   9.767  -6.504  1.00  3.71           C  
ATOM    244  OH  TYR A  19      19.871  10.113  -7.642  1.00  3.71           O  
ATOM    245  H   TYR A  19      19.442   7.595  -1.558  1.00  3.71           H  
ATOM    246  HA  TYR A  19      17.758  10.065  -1.620  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      17.079   7.459  -3.010  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      16.097   8.902  -2.985  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      19.169   7.398  -4.139  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      16.595  10.768  -4.555  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      20.382   8.030  -6.166  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      17.822  11.423  -6.617  1.00  3.71           H  
ATOM    253  HH  TYR A  19      19.375  10.777  -8.135  1.00  3.71           H  
ATOM    254  N   ALA A  20      17.068   7.140  -0.240  1.00  3.83           N  
ATOM    255  CA  ALA A  20      16.216   6.541   0.783  1.00  3.83           C  
ATOM    256  C   ALA A  20      14.787   6.788   0.322  1.00  3.83           C  
ATOM    257  O   ALA A  20      14.251   6.001  -0.454  1.00  3.83           O  
ATOM    258  CB  ALA A  20      16.514   7.051   2.193  1.00  3.83           C  
ATOM    259  H   ALA A  20      17.597   6.536  -0.859  1.00  3.83           H  
ATOM    260  HA  ALA A  20      16.373   5.466   0.782  1.00  3.83           H  
ATOM    261 1HB  ALA A  20      15.851   6.548   2.895  1.00  3.83           H  
ATOM    262 2HB  ALA A  20      17.552   6.812   2.437  1.00  3.83           H  
ATOM    263 3HB  ALA A  20      16.373   8.112   2.299  1.00  3.83           H  
ATOM    264  N   SER A  21      14.132   7.802   0.856  1.00  3.79           N  
ATOM    265  CA  SER A  21      12.773   8.059   0.404  1.00  3.79           C  
ATOM    266  C   SER A  21      12.838   8.564  -1.039  1.00  3.79           C  
ATOM    267  O   SER A  21      13.857   9.109  -1.474  1.00  3.79           O  
ATOM    268  CB  SER A  21      12.094   9.069   1.303  1.00  3.79           C  
ATOM    269  OG  SER A  21      12.699  10.330   1.197  1.00  3.79           O  
ATOM    270  H   SER A  21      14.632   8.442   1.458  1.00  3.79           H  
ATOM    271  HA  SER A  21      12.212   7.130   0.428  1.00  3.79           H  
ATOM    272 1HB  SER A  21      11.043   9.144   1.033  1.00  3.79           H  
ATOM    273 2HB  SER A  21      12.145   8.724   2.334  1.00  3.79           H  
ATOM    274  HG  SER A  21      13.629  10.201   1.423  1.00  3.79           H  
ATOM    275  N   HIS A  22      11.744   8.472  -1.786  1.00  3.62           N  
ATOM    276  CA  HIS A  22      11.802   8.952  -3.160  1.00  3.62           C  
ATOM    277  C   HIS A  22      11.671  10.472  -3.235  1.00  3.62           C  
ATOM    278  O   HIS A  22      10.622  11.018  -3.571  1.00  3.62           O  
ATOM    279  CB  HIS A  22      10.726   8.298  -4.006  1.00  3.62           C  
ATOM    280  CG  HIS A  22      10.920   8.501  -5.464  1.00  3.62           C  
ATOM    281  ND1 HIS A  22      10.843   9.741  -6.051  1.00  3.62           N  
ATOM    282  CD2 HIS A  22      11.140   7.625  -6.460  1.00  3.62           C  
ATOM    283  CE1 HIS A  22      10.992   9.622  -7.347  1.00  3.62           C  
ATOM    284  NE2 HIS A  22      11.166   8.346  -7.639  1.00  3.62           N  
ATOM    285  H   HIS A  22      10.908   8.046  -1.422  1.00  3.62           H  
ATOM    286  HA  HIS A  22      12.763   8.685  -3.594  1.00  3.62           H  
ATOM    287 1HB  HIS A  22      10.709   7.239  -3.807  1.00  3.62           H  
ATOM    288 2HB  HIS A  22       9.753   8.695  -3.727  1.00  3.62           H  
ATOM    289  HD1 HIS A  22      10.662  10.607  -5.580  1.00  3.62           H  
ATOM    290  HD2 HIS A  22      11.258   6.549  -6.463  1.00  3.62           H  
ATOM    291  HE1 HIS A  22      10.950  10.502  -7.977  1.00  3.62           H  
ATOM    292  N   ARG A  23      12.778  11.128  -2.919  1.00  3.37           N  
ATOM    293  CA  ARG A  23      12.913  12.578  -2.848  1.00  3.37           C  
ATOM    294  C   ARG A  23      13.162  13.230  -4.204  1.00  3.37           C  
ATOM    295  O   ARG A  23      13.101  14.453  -4.339  1.00  3.37           O  
ATOM    296  CB  ARG A  23      14.076  12.932  -1.933  1.00  3.37           C  
ATOM    297  CG  ARG A  23      15.467  12.595  -2.507  1.00  3.37           C  
ATOM    298  CD  ARG A  23      16.577  13.002  -1.595  1.00  3.37           C  
ATOM    299  NE  ARG A  23      17.909  12.701  -2.153  1.00  3.37           N  
ATOM    300  CZ  ARG A  23      18.604  13.490  -2.988  1.00  3.37           C  
ATOM    301  NH1 ARG A  23      18.114  14.636  -3.406  1.00  3.37           N  
ATOM    302  NH2 ARG A  23      19.793  13.087  -3.376  1.00  3.37           N  
ATOM    303  H   ARG A  23      13.563  10.544  -2.638  1.00  3.37           H  
ATOM    304  HA  ARG A  23      11.992  12.984  -2.430  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      14.052  13.994  -1.704  1.00  3.37           H  
ATOM    306 2HB  ARG A  23      13.971  12.385  -0.992  1.00  3.37           H  
ATOM    307 1HG  ARG A  23      15.526  11.515  -2.645  1.00  3.37           H  
ATOM    308 2HG  ARG A  23      15.612  13.096  -3.460  1.00  3.37           H  
ATOM    309 1HD  ARG A  23      16.521  14.070  -1.403  1.00  3.37           H  
ATOM    310 2HD  ARG A  23      16.478  12.455  -0.655  1.00  3.37           H  
ATOM    311  HE  ARG A  23      18.382  11.828  -1.883  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23      17.198  14.934  -3.102  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23      18.653  15.215  -4.032  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23      20.135  12.185  -3.011  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23      20.350  13.647  -3.999  1.00  3.37           H  
ATOM    316  N   SER A  24      13.480  12.412  -5.194  1.00  3.08           N  
ATOM    317  CA  SER A  24      13.841  12.877  -6.522  1.00  3.08           C  
ATOM    318  C   SER A  24      13.725  11.807  -7.572  1.00  3.08           C  
ATOM    319  O   SER A  24      13.922  10.619  -7.294  1.00  3.08           O  
ATOM    320  CB  SER A  24      15.264  13.383  -6.557  1.00  3.08           C  
ATOM    321  OG  SER A  24      15.637  13.727  -7.879  1.00  3.08           O  
ATOM    322  H   SER A  24      13.482  11.421  -5.008  1.00  3.08           H  
ATOM    323  HA  SER A  24      13.169  13.693  -6.791  1.00  3.08           H  
ATOM    324 1HB  SER A  24      15.357  14.254  -5.911  1.00  3.08           H  
ATOM    325 2HB  SER A  24      15.925  12.622  -6.176  1.00  3.08           H  
ATOM    326  HG  SER A  24      15.647  12.868  -8.404  1.00  3.08           H  
ATOM    327  N   LEU A  25      13.445  12.231  -8.794  1.00  2.77           N  
ATOM    328  CA  LEU A  25      13.453  11.292  -9.891  1.00  2.77           C  
ATOM    329  C   LEU A  25      14.845  10.728  -9.916  1.00  2.77           C  
ATOM    330  O   LEU A  25      15.786  11.381  -9.444  1.00  2.77           O  
ATOM    331  CB  LEU A  25      13.109  11.943 -11.224  1.00  2.77           C  
ATOM    332  CG  LEU A  25      11.693  12.454 -11.365  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      11.592  13.173 -12.671  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      10.713  11.283 -11.284  1.00  2.77           C  
ATOM    335  H   LEU A  25      13.265  13.216  -8.959  1.00  2.77           H  
ATOM    336  HA  LEU A  25      12.749  10.484  -9.694  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      13.782  12.783 -11.385  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      13.275  11.215 -12.019  1.00  2.77           H  
ATOM    339  HG  LEU A  25      11.474  13.166 -10.570  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      10.586  13.574 -12.800  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      12.310  13.976 -12.664  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      11.822  12.492 -13.484  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25       9.690  11.646 -11.389  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      10.927  10.564 -12.076  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      10.822  10.798 -10.325  1.00  2.77           H  
ATOM    346  N   SER A  26      14.935   9.482 -10.369  1.00  2.49           N  
ATOM    347  CA  SER A  26      16.132   8.639 -10.413  1.00  2.49           C  
ATOM    348  C   SER A  26      16.364   7.951  -9.064  1.00  2.49           C  
ATOM    349  O   SER A  26      17.166   7.023  -8.983  1.00  2.49           O  
ATOM    350  CB  SER A  26      17.376   9.413 -10.846  1.00  2.49           C  
ATOM    351  OG  SER A  26      17.990  10.069  -9.776  1.00  2.49           O  
ATOM    352  H   SER A  26      14.083   9.071 -10.721  1.00  2.49           H  
ATOM    353  HA  SER A  26      15.967   7.853 -11.150  1.00  2.49           H  
ATOM    354 1HB  SER A  26      18.084   8.722 -11.301  1.00  2.49           H  
ATOM    355 2HB  SER A  26      17.101  10.142 -11.607  1.00  2.49           H  
ATOM    356  HG  SER A  26      17.312  10.662  -9.428  1.00  2.49           H  
ATOM    357  N   GLY A  27      15.595   8.331  -8.021  1.00  2.26           N  
ATOM    358  CA  GLY A  27      15.656   7.614  -6.753  1.00  2.26           C  
ATOM    359  C   GLY A  27      15.217   6.192  -7.033  1.00  2.26           C  
ATOM    360  O   GLY A  27      15.704   5.230  -6.443  1.00  2.26           O  
ATOM    361  H   GLY A  27      14.968   9.130  -8.085  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      16.671   7.617  -6.372  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      15.002   8.089  -6.019  1.00  2.26           H  
ATOM    364  N   CYS A  28      14.242   6.051  -7.921  1.00  2.12           N  
ATOM    365  CA  CYS A  28      13.833   4.743  -8.382  1.00  2.12           C  
ATOM    366  C   CYS A  28      14.634   4.423  -9.644  1.00  2.12           C  
ATOM    367  O   CYS A  28      14.501   5.156 -10.626  1.00  2.12           O  
ATOM    368  CB  CYS A  28      12.374   4.643  -8.722  1.00  2.12           C  
ATOM    369  SG  CYS A  28      11.977   2.993  -9.297  1.00  2.12           S  
ATOM    370  H   CYS A  28      13.826   6.882  -8.320  1.00  2.12           H  
ATOM    371  HA  CYS A  28      14.012   4.030  -7.598  1.00  2.12           H  
ATOM    372 1HB  CYS A  28      11.775   4.852  -7.853  1.00  2.12           H  
ATOM    373 2HB  CYS A  28      12.105   5.363  -9.498  1.00  2.12           H  
ATOM    374  HG  CYS A  28      12.304   2.364  -8.166  1.00  2.12           H  
ATOM    375  N   PRO A  29      15.419   3.336  -9.703  1.00  2.08           N  
ATOM    376  CA  PRO A  29      16.207   2.935 -10.860  1.00  2.08           C  
ATOM    377  C   PRO A  29      15.376   2.780 -12.142  1.00  2.08           C  
ATOM    378  O   PRO A  29      15.908   2.887 -13.244  1.00  2.08           O  
ATOM    379  CB  PRO A  29      16.771   1.583 -10.418  1.00  2.08           C  
ATOM    380  CG  PRO A  29      16.815   1.657  -8.914  1.00  2.08           C  
ATOM    381  CD  PRO A  29      15.607   2.464  -8.524  1.00  2.08           C  
ATOM    382  HA  PRO A  29      17.015   3.667 -11.010  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      16.125   0.771 -10.789  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      17.763   1.429 -10.865  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      16.804   0.646  -8.481  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      17.754   2.131  -8.594  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      14.733   1.813  -8.353  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      15.888   3.038  -7.643  1.00  2.08           H  
ATOM    389  N   ARG A  30      14.068   2.541 -12.006  1.00  2.16           N  
ATOM    390  CA  ARG A  30      13.196   2.378 -13.165  1.00  2.16           C  
ATOM    391  C   ARG A  30      12.828   3.706 -13.821  1.00  2.16           C  
ATOM    392  O   ARG A  30      12.340   3.720 -14.950  1.00  2.16           O  
ATOM    393  CB  ARG A  30      11.909   1.659 -12.804  1.00  2.16           C  
ATOM    394  CG  ARG A  30      12.054   0.199 -12.415  1.00  2.16           C  
ATOM    395  CD  ARG A  30      10.735  -0.383 -12.020  1.00  2.16           C  
ATOM    396  NE  ARG A  30       9.776  -0.380 -13.121  1.00  2.16           N  
ATOM    397  CZ  ARG A  30       8.440  -0.564 -12.981  1.00  2.16           C  
ATOM    398  NH1 ARG A  30       7.915  -0.786 -11.805  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       7.644  -0.510 -14.036  1.00  2.16           N  
ATOM    400  H   ARG A  30      13.666   2.461 -11.085  1.00  2.16           H  
ATOM    401  HA  ARG A  30      13.725   1.769 -13.899  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      11.415   2.176 -12.003  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      11.238   1.689 -13.662  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      12.455  -0.370 -13.254  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      12.732   0.120 -11.560  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      10.872  -1.412 -11.688  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      10.313   0.202 -11.211  1.00  2.16           H  
ATOM    408  HE  ARG A  30      10.133  -0.211 -14.050  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30       8.505  -0.836 -10.957  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30       6.886  -0.880 -11.721  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       8.025  -0.342 -14.950  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       6.639  -0.646 -13.910  1.00  2.16           H  
ATOM    413  N   ALA A  31      13.079   4.836 -13.151  1.00  2.37           N  
ATOM    414  CA  ALA A  31      12.763   6.148 -13.724  1.00  2.37           C  
ATOM    415  C   ALA A  31      13.521   6.328 -15.033  1.00  2.37           C  
ATOM    416  O   ALA A  31      13.042   6.953 -15.981  1.00  2.37           O  
ATOM    417  CB  ALA A  31      13.129   7.263 -12.755  1.00  2.37           C  
ATOM    418  H   ALA A  31      13.515   4.800 -12.230  1.00  2.37           H  
ATOM    419  HA  ALA A  31      11.697   6.181 -13.942  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      12.880   8.228 -13.197  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      12.579   7.134 -11.821  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      14.193   7.213 -12.557  1.00  2.37           H  
ATOM    423  N   LYS A  32      14.700   5.711 -15.081  1.00  2.71           N  
ATOM    424  CA  LYS A  32      15.637   5.744 -16.191  1.00  2.71           C  
ATOM    425  C   LYS A  32      15.042   5.164 -17.474  1.00  2.71           C  
ATOM    426  O   LYS A  32      15.575   5.390 -18.562  1.00  2.71           O  
ATOM    427  CB  LYS A  32      16.889   4.963 -15.810  1.00  2.71           C  
ATOM    428  CG  LYS A  32      17.705   5.596 -14.688  1.00  2.71           C  
ATOM    429  CD  LYS A  32      18.914   4.743 -14.336  1.00  2.71           C  
ATOM    430  CE  LYS A  32      19.722   5.360 -13.200  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      20.902   4.521 -12.842  1.00  2.71           N  
ATOM    432  H   LYS A  32      14.980   5.185 -14.261  1.00  2.71           H  
ATOM    433  HA  LYS A  32      15.905   6.784 -16.383  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      16.604   3.959 -15.494  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      17.532   4.861 -16.681  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      18.034   6.590 -14.985  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      17.074   5.684 -13.800  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      18.567   3.751 -14.026  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      19.551   4.628 -15.211  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      20.066   6.348 -13.499  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      19.079   5.459 -12.322  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      21.411   4.957 -12.086  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      20.587   3.605 -12.554  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      21.508   4.431 -13.646  1.00  2.71           H  
ATOM    445  N   LYS A  33      13.964   4.381 -17.350  1.00  3.17           N  
ATOM    446  CA  LYS A  33      13.300   3.775 -18.489  1.00  3.17           C  
ATOM    447  C   LYS A  33      12.901   4.784 -19.561  1.00  3.17           C  
ATOM    448  O   LYS A  33      12.905   4.445 -20.746  1.00  3.17           O  
ATOM    449  CB  LYS A  33      12.042   3.024 -18.050  1.00  3.17           C  
ATOM    450  CG  LYS A  33      11.301   2.337 -19.209  1.00  3.17           C  
ATOM    451  CD  LYS A  33      10.073   1.556 -18.732  1.00  3.17           C  
ATOM    452  CE  LYS A  33       9.330   0.931 -19.915  1.00  3.17           C  
ATOM    453  NZ  LYS A  33       8.120   0.177 -19.485  1.00  3.17           N  
ATOM    454  H   LYS A  33      13.552   4.227 -16.432  1.00  3.17           H  
ATOM    455  HA  LYS A  33      13.989   3.064 -18.944  1.00  3.17           H  
ATOM    456 1HB  LYS A  33      12.309   2.269 -17.311  1.00  3.17           H  
ATOM    457 2HB  LYS A  33      11.356   3.722 -17.568  1.00  3.17           H  
ATOM    458 1HG  LYS A  33      10.980   3.095 -19.924  1.00  3.17           H  
ATOM    459 2HG  LYS A  33      11.981   1.654 -19.714  1.00  3.17           H  
ATOM    460 1HD  LYS A  33      10.383   0.769 -18.044  1.00  3.17           H  
ATOM    461 2HD  LYS A  33       9.399   2.231 -18.206  1.00  3.17           H  
ATOM    462 1HE  LYS A  33       9.027   1.722 -20.600  1.00  3.17           H  
ATOM    463 2HE  LYS A  33      10.002   0.250 -20.437  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33       7.662  -0.215 -20.296  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33       8.390  -0.567 -18.859  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33       7.484   0.803 -19.010  1.00  3.17           H  
ATOM    467  N   SER A  34      12.474   5.994 -19.166  1.00  3.74           N  
ATOM    468  CA  SER A  34      12.021   6.933 -20.187  1.00  3.74           C  
ATOM    469  C   SER A  34      12.143   8.417 -19.810  1.00  3.74           C  
ATOM    470  O   SER A  34      12.668   8.803 -18.767  1.00  3.74           O  
ATOM    471  CB  SER A  34      10.581   6.609 -20.582  1.00  3.74           C  
ATOM    472  OG  SER A  34      10.210   7.303 -21.752  1.00  3.74           O  
ATOM    473  H   SER A  34      12.518   6.261 -18.178  1.00  3.74           H  
ATOM    474  HA  SER A  34      12.644   6.777 -21.069  1.00  3.74           H  
ATOM    475 1HB  SER A  34      10.477   5.536 -20.748  1.00  3.74           H  
ATOM    476 2HB  SER A  34       9.912   6.879 -19.766  1.00  3.74           H  
ATOM    477  HG  SER A  34       9.341   6.962 -21.996  1.00  3.74           H  
ATOM    478  N   GLY A  35      11.625   9.259 -20.694  1.00  4.37           N  
ATOM    479  CA  GLY A  35      11.711  10.713 -20.581  1.00  4.37           C  
ATOM    480  C   GLY A  35      10.736  11.314 -19.581  1.00  4.37           C  
ATOM    481  O   GLY A  35       9.829  12.059 -19.959  1.00  4.37           O  
ATOM    482  H   GLY A  35      11.156   8.840 -21.484  1.00  4.37           H  
ATOM    483 1HA  GLY A  35      12.727  10.985 -20.294  1.00  4.37           H  
ATOM    484 2HA  GLY A  35      11.537  11.155 -21.560  1.00  4.37           H  
ATOM    485  N   VAL A  36      10.912  11.001 -18.305  1.00  5.03           N  
ATOM    486  CA  VAL A  36      10.000  11.554 -17.315  1.00  5.03           C  
ATOM    487  C   VAL A  36      10.172  13.068 -17.351  1.00  5.03           C  
ATOM    488  O   VAL A  36      11.293  13.574 -17.260  1.00  5.03           O  
ATOM    489  CB  VAL A  36      10.294  11.022 -15.898  1.00  5.03           C  
ATOM    490  CG1 VAL A  36       9.379  11.725 -14.910  1.00  5.03           C  
ATOM    491  CG2 VAL A  36      10.104   9.501 -15.844  1.00  5.03           C  
ATOM    492  H   VAL A  36      11.671  10.361 -18.065  1.00  5.03           H  
ATOM    493  HA  VAL A  36       8.974  11.302 -17.587  1.00  5.03           H  
ATOM    494  HB  VAL A  36      11.322  11.261 -15.630  1.00  5.03           H  
ATOM    495 1HG1 VAL A  36       9.580  11.369 -13.915  1.00  5.03           H  
ATOM    496 2HG1 VAL A  36       9.549  12.802 -14.954  1.00  5.03           H  
ATOM    497 3HG1 VAL A  36       8.349  11.519 -15.160  1.00  5.03           H  
ATOM    498 1HG2 VAL A  36      10.326   9.145 -14.840  1.00  5.03           H  
ATOM    499 2HG2 VAL A  36       9.078   9.251 -16.104  1.00  5.03           H  
ATOM    500 3HG2 VAL A  36      10.788   9.023 -16.557  1.00  5.03           H  
ATOM    501  N   LYS A  37       9.072  13.794 -17.502  1.00  5.69           N  
ATOM    502  CA  LYS A  37       9.153  15.241 -17.615  1.00  5.69           C  
ATOM    503  C   LYS A  37       9.237  15.983 -16.302  1.00  5.69           C  
ATOM    504  O   LYS A  37       8.465  15.731 -15.375  1.00  5.69           O  
ATOM    505  CB  LYS A  37       7.970  15.807 -18.407  1.00  5.69           C  
ATOM    506  CG  LYS A  37       8.043  17.344 -18.592  1.00  5.69           C  
ATOM    507  CD  LYS A  37       6.922  17.902 -19.453  1.00  5.69           C  
ATOM    508  CE  LYS A  37       7.042  19.426 -19.553  1.00  5.69           C  
ATOM    509  NZ  LYS A  37       5.966  20.024 -20.392  1.00  5.69           N  
ATOM    510  H   LYS A  37       8.178  13.331 -17.570  1.00  5.69           H  
ATOM    511  HA  LYS A  37      10.062  15.475 -18.171  1.00  5.69           H  
ATOM    512 1HB  LYS A  37       7.938  15.345 -19.395  1.00  5.69           H  
ATOM    513 2HB  LYS A  37       7.038  15.565 -17.898  1.00  5.69           H  
ATOM    514 1HG  LYS A  37       7.974  17.827 -17.618  1.00  5.69           H  
ATOM    515 2HG  LYS A  37       9.000  17.612 -19.038  1.00  5.69           H  
ATOM    516 1HD  LYS A  37       6.974  17.470 -20.454  1.00  5.69           H  
ATOM    517 2HD  LYS A  37       5.959  17.649 -19.012  1.00  5.69           H  
ATOM    518 1HE  LYS A  37       6.987  19.852 -18.551  1.00  5.69           H  
ATOM    519 2HE  LYS A  37       8.010  19.678 -19.988  1.00  5.69           H  
ATOM    520 1HZ  LYS A  37       6.087  21.031 -20.427  1.00  5.69           H  
ATOM    521 2HZ  LYS A  37       6.018  19.646 -21.328  1.00  5.69           H  
ATOM    522 3HZ  LYS A  37       5.066  19.807 -19.992  1.00  5.69           H  
ATOM    523  N   VAL A  38      10.164  16.929 -16.257  1.00  6.30           N  
ATOM    524  CA  VAL A  38      10.299  17.849 -15.148  1.00  6.30           C  
ATOM    525  C   VAL A  38      10.161  19.246 -15.716  1.00  6.30           C  
ATOM    526  O   VAL A  38      10.956  19.650 -16.566  1.00  6.30           O  
ATOM    527  CB  VAL A  38      11.669  17.706 -14.480  1.00  6.30           C  
ATOM    528  CG1 VAL A  38      11.790  18.690 -13.337  1.00  6.30           C  
ATOM    529  CG2 VAL A  38      11.834  16.300 -14.003  1.00  6.30           C  
ATOM    530  H   VAL A  38      10.785  17.029 -17.047  1.00  6.30           H  
ATOM    531  HA  VAL A  38       9.507  17.670 -14.420  1.00  6.30           H  
ATOM    532  HB  VAL A  38      12.450  17.942 -15.203  1.00  6.30           H  
ATOM    533 1HG1 VAL A  38      12.770  18.591 -12.872  1.00  6.30           H  
ATOM    534 2HG1 VAL A  38      11.669  19.709 -13.715  1.00  6.30           H  
ATOM    535 3HG1 VAL A  38      11.017  18.484 -12.598  1.00  6.30           H  
ATOM    536 1HG2 VAL A  38      12.809  16.191 -13.533  1.00  6.30           H  
ATOM    537 2HG2 VAL A  38      11.049  16.078 -13.280  1.00  6.30           H  
ATOM    538 3HG2 VAL A  38      11.760  15.609 -14.845  1.00  6.30           H  
ATOM    539  N   ALA A  39       9.142  19.978 -15.305  1.00  6.84           N  
ATOM    540  CA  ALA A  39       8.978  21.301 -15.875  1.00  6.84           C  
ATOM    541  C   ALA A  39       9.976  22.268 -15.230  1.00  6.84           C  
ATOM    542  O   ALA A  39      10.225  22.154 -14.030  1.00  6.84           O  
ATOM    543  CB  ALA A  39       7.563  21.805 -15.673  1.00  6.84           C  
ATOM    544  H   ALA A  39       8.500  19.622 -14.608  1.00  6.84           H  
ATOM    545  HA  ALA A  39       9.149  21.223 -16.940  1.00  6.84           H  
ATOM    546 1HB  ALA A  39       7.468  22.797 -16.136  1.00  6.84           H  
ATOM    547 2HB  ALA A  39       6.858  21.119 -16.137  1.00  6.84           H  
ATOM    548 3HB  ALA A  39       7.350  21.882 -14.610  1.00  6.84           H  
ATOM    549  N   PRO A  40      10.543  23.225 -15.977  1.00  7.32           N  
ATOM    550  CA  PRO A  40      11.299  24.357 -15.478  1.00  7.32           C  
ATOM    551  C   PRO A  40      10.423  25.183 -14.545  1.00  7.32           C  
ATOM    552  O   PRO A  40       9.229  25.339 -14.787  1.00  7.32           O  
ATOM    553  CB  PRO A  40      11.644  25.111 -16.761  1.00  7.32           C  
ATOM    554  CG  PRO A  40      11.640  24.066 -17.840  1.00  7.32           C  
ATOM    555  CD  PRO A  40      10.552  23.105 -17.447  1.00  7.32           C  
ATOM    556  HA  PRO A  40      12.200  23.997 -14.960  1.00  7.32           H  
ATOM    557 1HB  PRO A  40      10.866  25.832 -16.947  1.00  7.32           H  
ATOM    558 2HB  PRO A  40      12.594  25.654 -16.657  1.00  7.32           H  
ATOM    559 1HG  PRO A  40      11.449  24.533 -18.818  1.00  7.32           H  
ATOM    560 2HG  PRO A  40      12.624  23.582 -17.904  1.00  7.32           H  
ATOM    561 1HD  PRO A  40       9.585  23.399 -17.877  1.00  7.32           H  
ATOM    562 2HD  PRO A  40      10.881  22.103 -17.766  1.00  7.32           H  
ATOM    563  N   THR A  41      11.016  25.799 -13.527  1.00  7.78           N  
ATOM    564  CA  THR A  41      10.234  26.602 -12.578  1.00  7.78           C  
ATOM    565  C   THR A  41       9.608  27.850 -13.217  1.00  7.78           C  
ATOM    566  O   THR A  41       8.578  28.360 -12.752  1.00  7.78           O  
ATOM    567  CB  THR A  41      11.113  27.008 -11.383  1.00  7.78           C  
ATOM    568  OG1 THR A  41      12.240  27.767 -11.849  1.00  7.78           O  
ATOM    569  CG2 THR A  41      11.606  25.767 -10.659  1.00  7.78           C  
ATOM    570  H   THR A  41      12.005  25.669 -13.370  1.00  7.78           H  
ATOM    571  HA  THR A  41       9.418  25.980 -12.200  1.00  7.78           H  
ATOM    572  HB  THR A  41      10.530  27.620 -10.696  1.00  7.78           H  
ATOM    573  HG1 THR A  41      12.817  27.967 -11.106  1.00  7.78           H  
ATOM    574 1HG2 THR A  41      12.226  26.061  -9.812  1.00  7.78           H  
ATOM    575 2HG2 THR A  41      10.749  25.193 -10.303  1.00  7.78           H  
ATOM    576 3HG2 THR A  41      12.193  25.155 -11.343  1.00  7.78           H  
ATOM    577  N   LYS A  42      10.184  28.310 -14.329  1.00  8.22           N  
ATOM    578  CA  LYS A  42       9.620  29.464 -15.016  1.00  8.22           C  
ATOM    579  C   LYS A  42       8.195  29.168 -15.472  1.00  8.22           C  
ATOM    580  O   LYS A  42       7.397  30.088 -15.611  1.00  8.22           O  
ATOM    581  CB  LYS A  42      10.440  29.868 -16.252  1.00  8.22           C  
ATOM    582  CG  LYS A  42      10.326  28.885 -17.417  1.00  8.22           C  
ATOM    583  CD  LYS A  42      11.121  29.299 -18.635  1.00  8.22           C  
ATOM    584  CE  LYS A  42      11.075  28.206 -19.736  1.00  8.22           C  
ATOM    585  NZ  LYS A  42       9.687  27.984 -20.308  1.00  8.22           N  
ATOM    586  H   LYS A  42      11.017  27.858 -14.675  1.00  8.22           H  
ATOM    587  HA  LYS A  42       9.591  30.302 -14.323  1.00  8.22           H  
ATOM    588 1HB  LYS A  42      10.097  30.842 -16.613  1.00  8.22           H  
ATOM    589 2HB  LYS A  42      11.491  29.962 -15.983  1.00  8.22           H  
ATOM    590 1HG  LYS A  42      10.648  27.933 -17.090  1.00  8.22           H  
ATOM    591 2HG  LYS A  42       9.283  28.811 -17.731  1.00  8.22           H  
ATOM    592 1HD  LYS A  42      10.693  30.224 -19.037  1.00  8.22           H  
ATOM    593 2HD  LYS A  42      12.156  29.485 -18.356  1.00  8.22           H  
ATOM    594 1HE  LYS A  42      11.742  28.501 -20.542  1.00  8.22           H  
ATOM    595 2HE  LYS A  42      11.428  27.266 -19.311  1.00  8.22           H  
ATOM    596 1HZ  LYS A  42       9.727  27.271 -21.010  1.00  8.22           H  
ATOM    597 2HZ  LYS A  42       9.014  27.672 -19.574  1.00  8.22           H  
ATOM    598 3HZ  LYS A  42       9.350  28.839 -20.723  1.00  8.22           H  
ATOM    599  N   ASP A  43       7.855  27.882 -15.644  1.00  8.64           N  
ATOM    600  CA  ASP A  43       6.544  27.509 -16.135  1.00  8.64           C  
ATOM    601  C   ASP A  43       5.464  27.756 -15.095  1.00  8.64           C  
ATOM    602  O   ASP A  43       4.286  27.827 -15.432  1.00  8.64           O  
ATOM    603  CB  ASP A  43       6.543  26.063 -16.620  1.00  8.64           C  
ATOM    604  CG  ASP A  43       7.397  25.909 -17.904  1.00  8.64           C  
ATOM    605  OD1 ASP A  43       7.741  26.935 -18.489  1.00  8.64           O  
ATOM    606  OD2 ASP A  43       7.684  24.802 -18.297  1.00  8.64           O  
ATOM    607  H   ASP A  43       8.517  27.135 -15.438  1.00  8.64           H  
ATOM    608  HA  ASP A  43       6.324  28.139 -16.996  1.00  8.64           H  
ATOM    609 1HB  ASP A  43       6.945  25.414 -15.837  1.00  8.64           H  
ATOM    610 2HB  ASP A  43       5.521  25.744 -16.821  1.00  8.64           H  
ATOM    611  N   ASP A  44       5.842  27.895 -13.825  1.00  9.11           N  
ATOM    612  CA  ASP A  44       4.829  28.215 -12.841  1.00  9.11           C  
ATOM    613  C   ASP A  44       4.734  29.735 -12.794  1.00  9.11           C  
ATOM    614  O   ASP A  44       3.649  30.308 -12.716  1.00  9.11           O  
ATOM    615  CB  ASP A  44       5.181  27.661 -11.461  1.00  9.11           C  
ATOM    616  CG  ASP A  44       5.228  26.132 -11.415  1.00  9.11           C  
ATOM    617  OD1 ASP A  44       4.260  25.510 -11.791  1.00  9.11           O  
ATOM    618  OD2 ASP A  44       6.222  25.603 -10.977  1.00  9.11           O  
ATOM    619  H   ASP A  44       6.823  27.838 -13.553  1.00  9.11           H  
ATOM    620  HA  ASP A  44       3.869  27.809 -13.156  1.00  9.11           H  
ATOM    621 1HB  ASP A  44       6.159  28.047 -11.161  1.00  9.11           H  
ATOM    622 2HB  ASP A  44       4.454  28.013 -10.733  1.00  9.11           H  
ATOM    623  N   LYS A  45       5.878  30.403 -12.948  1.00  9.63           N  
ATOM    624  CA  LYS A  45       5.908  31.866 -12.902  1.00  9.63           C  
ATOM    625  C   LYS A  45       5.105  32.472 -14.061  1.00  9.63           C  
ATOM    626  O   LYS A  45       4.434  33.496 -13.908  1.00  9.63           O  
ATOM    627  CB  LYS A  45       7.349  32.368 -12.947  1.00  9.63           C  
ATOM    628  CG  LYS A  45       8.155  32.057 -11.692  1.00  9.63           C  
ATOM    629  CD  LYS A  45       9.582  32.575 -11.798  1.00  9.63           C  
ATOM    630  CE  LYS A  45      10.382  32.244 -10.547  1.00  9.63           C  
ATOM    631  NZ  LYS A  45      11.789  32.723 -10.646  1.00  9.63           N  
ATOM    632  H   LYS A  45       6.747  29.876 -13.042  1.00  9.63           H  
ATOM    633  HA  LYS A  45       5.451  32.192 -11.968  1.00  9.63           H  
ATOM    634 1HB  LYS A  45       7.859  31.931 -13.800  1.00  9.63           H  
ATOM    635 2HB  LYS A  45       7.350  33.447 -13.088  1.00  9.63           H  
ATOM    636 1HG  LYS A  45       7.670  32.499 -10.823  1.00  9.63           H  
ATOM    637 2HG  LYS A  45       8.187  30.971 -11.560  1.00  9.63           H  
ATOM    638 1HD  LYS A  45      10.071  32.121 -12.659  1.00  9.63           H  
ATOM    639 2HD  LYS A  45       9.568  33.656 -11.936  1.00  9.63           H  
ATOM    640 1HE  LYS A  45       9.909  32.712  -9.685  1.00  9.63           H  
ATOM    641 2HE  LYS A  45      10.387  31.161 -10.405  1.00  9.63           H  
ATOM    642 1HZ  LYS A  45      12.287  32.484  -9.801  1.00  9.63           H  
ATOM    643 2HZ  LYS A  45      12.238  32.284 -11.438  1.00  9.63           H  
ATOM    644 3HZ  LYS A  45      11.795  33.725 -10.768  1.00  9.63           H  
ATOM    645  N   GLU A  46       5.146  31.798 -15.209  1.00 10.18           N  
ATOM    646  CA  GLU A  46       4.460  32.229 -16.421  1.00 10.18           C  
ATOM    647  C   GLU A  46       3.004  31.770 -16.485  1.00 10.18           C  
ATOM    648  O   GLU A  46       2.318  32.060 -17.468  1.00 10.18           O  
ATOM    649  CB  GLU A  46       5.198  31.729 -17.674  1.00 10.18           C  
ATOM    650  CG  GLU A  46       6.591  32.339 -17.896  1.00 10.18           C  
ATOM    651  CD  GLU A  46       7.305  31.807 -19.133  1.00 10.18           C  
ATOM    652  OE1 GLU A  46       6.739  31.001 -19.834  1.00 10.18           O  
ATOM    653  OE2 GLU A  46       8.428  32.200 -19.361  1.00 10.18           O  
ATOM    654  H   GLU A  46       5.740  30.971 -15.262  1.00 10.18           H  
ATOM    655  HA  GLU A  46       4.466  33.319 -16.439  1.00 10.18           H  
ATOM    656 1HB  GLU A  46       5.321  30.645 -17.606  1.00 10.18           H  
ATOM    657 2HB  GLU A  46       4.594  31.936 -18.558  1.00 10.18           H  
ATOM    658 1HG  GLU A  46       6.476  33.417 -18.000  1.00 10.18           H  
ATOM    659 2HG  GLU A  46       7.204  32.158 -17.018  1.00 10.18           H  
ATOM    660  N   ASP A  47       2.513  31.063 -15.456  1.00 10.70           N  
ATOM    661  CA  ASP A  47       1.149  30.537 -15.470  1.00 10.70           C  
ATOM    662  C   ASP A  47       0.066  31.504 -15.998  1.00 10.70           C  
ATOM    663  O   ASP A  47      -0.767  31.056 -16.778  1.00 10.70           O  
ATOM    664  CB  ASP A  47       0.771  29.943 -14.094  1.00 10.70           C  
ATOM    665  CG  ASP A  47      -0.633  29.281 -14.037  1.00 10.70           C  
ATOM    666  OD1 ASP A  47      -0.836  28.284 -14.696  1.00 10.70           O  
ATOM    667  OD2 ASP A  47      -1.478  29.780 -13.322  1.00 10.70           O  
ATOM    668  H   ASP A  47       3.089  30.870 -14.634  1.00 10.70           H  
ATOM    669  HA  ASP A  47       1.151  29.686 -16.149  1.00 10.70           H  
ATOM    670 1HB  ASP A  47       1.508  29.171 -13.849  1.00 10.70           H  
ATOM    671 2HB  ASP A  47       0.845  30.674 -13.311  1.00 10.70           H  
ATOM    672  N   PRO A  48       0.007  32.813 -15.623  1.00 11.11           N  
ATOM    673  CA  PRO A  48      -0.981  33.773 -16.112  1.00 11.11           C  
ATOM    674  C   PRO A  48      -0.982  33.969 -17.641  1.00 11.11           C  
ATOM    675  O   PRO A  48      -1.964  34.465 -18.198  1.00 11.11           O  
ATOM    676  CB  PRO A  48      -0.571  35.071 -15.404  1.00 11.11           C  
ATOM    677  CG  PRO A  48       0.168  34.622 -14.164  1.00 11.11           C  
ATOM    678  CD  PRO A  48       0.924  33.399 -14.597  1.00 11.11           C  
ATOM    679  HA  PRO A  48      -1.976  33.448 -15.774  1.00 11.11           H  
ATOM    680 1HB  PRO A  48       0.059  35.676 -16.080  1.00 11.11           H  
ATOM    681 2HB  PRO A  48      -1.463  35.673 -15.179  1.00 11.11           H  
ATOM    682 1HG  PRO A  48       0.832  35.424 -13.806  1.00 11.11           H  
ATOM    683 2HG  PRO A  48      -0.543  34.409 -13.353  1.00 11.11           H  
ATOM    684 1HD  PRO A  48       1.867  33.733 -15.040  1.00 11.11           H  
ATOM    685 2HD  PRO A  48       1.079  32.757 -13.747  1.00 11.11           H  
ATOM    686  N   GLU A  49       0.131  33.624 -18.303  1.00 11.36           N  
ATOM    687  CA  GLU A  49       0.282  33.769 -19.750  1.00 11.36           C  
ATOM    688  C   GLU A  49       0.130  32.417 -20.458  1.00 11.36           C  
ATOM    689  O   GLU A  49      -0.337  32.332 -21.605  1.00 11.36           O  
ATOM    690  CB  GLU A  49       1.659  34.362 -20.070  1.00 11.36           C  
ATOM    691  CG  GLU A  49       1.931  35.763 -19.475  1.00 11.36           C  
ATOM    692  CD  GLU A  49       1.149  36.885 -20.134  1.00 11.36           C  
ATOM    693  OE1 GLU A  49       1.225  37.016 -21.339  1.00 11.36           O  
ATOM    694  OE2 GLU A  49       0.475  37.606 -19.444  1.00 11.36           O  
ATOM    695  H   GLU A  49       0.906  33.204 -17.804  1.00 11.36           H  
ATOM    696  HA  GLU A  49      -0.495  34.437 -20.116  1.00 11.36           H  
ATOM    697 1HB  GLU A  49       2.435  33.688 -19.694  1.00 11.36           H  
ATOM    698 2HB  GLU A  49       1.782  34.428 -21.150  1.00 11.36           H  
ATOM    699 1HG  GLU A  49       1.680  35.739 -18.413  1.00 11.36           H  
ATOM    700 2HG  GLU A  49       2.996  35.973 -19.559  1.00 11.36           H  
ATOM    701  N   LEU A  50       0.566  31.356 -19.789  1.00 11.48           N  
ATOM    702  CA  LEU A  50       0.528  30.047 -20.410  1.00 11.48           C  
ATOM    703  C   LEU A  50      -0.911  29.671 -20.680  1.00 11.48           C  
ATOM    704  O   LEU A  50      -1.789  29.879 -19.847  1.00 11.48           O  
ATOM    705  CB  LEU A  50       1.185  29.002 -19.511  1.00 11.48           C  
ATOM    706  CG  LEU A  50       2.683  29.198 -19.288  1.00 11.48           C  
ATOM    707  CD1 LEU A  50       3.186  28.172 -18.305  1.00 11.48           C  
ATOM    708  CD2 LEU A  50       3.416  29.108 -20.599  1.00 11.48           C  
ATOM    709  H   LEU A  50       0.950  31.477 -18.853  1.00 11.48           H  
ATOM    710  HA  LEU A  50       1.065  30.090 -21.356  1.00 11.48           H  
ATOM    711 1HB  LEU A  50       0.697  29.034 -18.536  1.00 11.48           H  
ATOM    712 2HB  LEU A  50       1.027  28.017 -19.945  1.00 11.48           H  
ATOM    713  HG  LEU A  50       2.851  30.169 -18.871  1.00 11.48           H  
ATOM    714 1HD1 LEU A  50       4.246  28.332 -18.136  1.00 11.48           H  
ATOM    715 2HD1 LEU A  50       2.652  28.275 -17.363  1.00 11.48           H  
ATOM    716 3HD1 LEU A  50       3.029  27.173 -18.701  1.00 11.48           H  
ATOM    717 1HD2 LEU A  50       4.486  29.268 -20.422  1.00 11.48           H  
ATOM    718 2HD2 LEU A  50       3.262  28.123 -21.037  1.00 11.48           H  
ATOM    719 3HD2 LEU A  50       3.041  29.873 -21.278  1.00 11.48           H  
ATOM    720  N   MET A  51      -1.154  29.111 -21.854  1.00 11.51           N  
ATOM    721  CA  MET A  51      -2.490  28.703 -22.277  1.00 11.51           C  
ATOM    722  C   MET A  51      -3.485  29.873 -22.328  1.00 11.51           C  
ATOM    723  O   MET A  51      -4.697  29.661 -22.244  1.00 11.51           O  
ATOM    724  CB  MET A  51      -3.031  27.598 -21.363  1.00 11.51           C  
ATOM    725  CG  MET A  51      -2.195  26.326 -21.343  1.00 11.51           C  
ATOM    726  SD  MET A  51      -2.086  25.541 -22.957  1.00 11.51           S  
ATOM    727  CE  MET A  51      -3.755  24.916 -23.138  1.00 11.51           C  
ATOM    728  H   MET A  51      -0.383  28.972 -22.490  1.00 11.51           H  
ATOM    729  HA  MET A  51      -2.416  28.304 -23.288  1.00 11.51           H  
ATOM    730 1HB  MET A  51      -3.135  27.954 -20.343  1.00 11.51           H  
ATOM    731 2HB  MET A  51      -4.029  27.320 -21.701  1.00 11.51           H  
ATOM    732 1HG  MET A  51      -1.187  26.554 -20.999  1.00 11.51           H  
ATOM    733 2HG  MET A  51      -2.639  25.617 -20.645  1.00 11.51           H  
ATOM    734 1HE  MET A  51      -3.850  24.402 -24.094  1.00 11.51           H  
ATOM    735 2HE  MET A  51      -3.973  24.220 -22.327  1.00 11.51           H  
ATOM    736 3HE  MET A  51      -4.461  25.747 -23.102  1.00 11.51           H  
ATOM    737  N   LYS A  52      -2.987  31.098 -22.544  1.00 11.52           N  
ATOM    738  CA  LYS A  52      -3.863  32.254 -22.681  1.00 11.52           C  
ATOM    739  C   LYS A  52      -4.920  31.962 -23.727  1.00 11.52           C  
ATOM    740  O   LYS A  52      -4.608  31.502 -24.826  1.00 11.52           O  
ATOM    741  CB  LYS A  52      -3.075  33.499 -23.091  1.00 11.52           C  
ATOM    742  CG  LYS A  52      -3.857  34.802 -23.036  1.00 11.52           C  
ATOM    743  CD  LYS A  52      -2.999  35.970 -23.509  1.00 11.52           C  
ATOM    744  CE  LYS A  52      -1.812  36.195 -22.577  1.00 11.52           C  
ATOM    745  NZ  LYS A  52      -1.019  37.403 -22.956  1.00 11.52           N  
ATOM    746  H   LYS A  52      -1.978  31.249 -22.546  1.00 11.52           H  
ATOM    747  HA  LYS A  52      -4.358  32.438 -21.728  1.00 11.52           H  
ATOM    748 1HB  LYS A  52      -2.222  33.616 -22.436  1.00 11.52           H  
ATOM    749 2HB  LYS A  52      -2.696  33.372 -24.104  1.00 11.52           H  
ATOM    750 1HG  LYS A  52      -4.740  34.728 -23.679  1.00 11.52           H  
ATOM    751 2HG  LYS A  52      -4.184  34.984 -22.014  1.00 11.52           H  
ATOM    752 1HD  LYS A  52      -2.627  35.758 -24.512  1.00 11.52           H  
ATOM    753 2HD  LYS A  52      -3.603  36.875 -23.547  1.00 11.52           H  
ATOM    754 1HE  LYS A  52      -2.164  36.310 -21.552  1.00 11.52           H  
ATOM    755 2HE  LYS A  52      -1.157  35.321 -22.626  1.00 11.52           H  
ATOM    756 1HZ  LYS A  52      -0.227  37.467 -22.300  1.00 11.52           H  
ATOM    757 2HZ  LYS A  52      -0.664  37.301 -23.890  1.00 11.52           H  
ATOM    758 3HZ  LYS A  52      -1.584  38.231 -22.896  1.00 11.52           H  
ATOM    759  N   CYS A  53      -6.174  32.219 -23.384  1.00 11.55           N  
ATOM    760  CA  CYS A  53      -7.270  31.944 -24.295  1.00 11.55           C  
ATOM    761  C   CYS A  53      -7.148  32.800 -25.560  1.00 11.55           C  
ATOM    762  O   CYS A  53      -7.043  34.022 -25.457  1.00 11.55           O  
ATOM    763  CB  CYS A  53      -8.606  32.225 -23.616  1.00 11.55           C  
ATOM    764  SG  CYS A  53     -10.034  31.854 -24.638  1.00 11.55           S  
ATOM    765  H   CYS A  53      -6.367  32.596 -22.470  1.00 11.55           H  
ATOM    766  HA  CYS A  53      -7.232  30.888 -24.545  1.00 11.55           H  
ATOM    767 1HB  CYS A  53      -8.679  31.637 -22.703  1.00 11.55           H  
ATOM    768 2HB  CYS A  53      -8.657  33.277 -23.334  1.00 11.55           H  
ATOM    769  N   PRO A  54      -7.184  32.203 -26.772  1.00 11.62           N  
ATOM    770  CA  PRO A  54      -7.010  32.851 -28.069  1.00 11.62           C  
ATOM    771  C   PRO A  54      -8.137  33.764 -28.558  1.00 11.62           C  
ATOM    772  O   PRO A  54      -7.955  34.462 -29.556  1.00 11.62           O  
ATOM    773  CB  PRO A  54      -6.873  31.655 -29.017  1.00 11.62           C  
ATOM    774  CG  PRO A  54      -7.628  30.539 -28.354  1.00 11.62           C  
ATOM    775  CD  PRO A  54      -7.399  30.734 -26.882  1.00 11.62           C  
ATOM    776  HA  PRO A  54      -6.067  33.416 -28.041  1.00 11.62           H  
ATOM    777 1HB  PRO A  54      -7.289  31.917 -30.002  1.00 11.62           H  
ATOM    778 2HB  PRO A  54      -5.810  31.420 -29.168  1.00 11.62           H  
ATOM    779 1HG  PRO A  54      -8.692  30.590 -28.618  1.00 11.62           H  
ATOM    780 2HG  PRO A  54      -7.260  29.567 -28.716  1.00 11.62           H  
ATOM    781 1HD  PRO A  54      -8.301  30.404 -26.366  1.00 11.62           H  
ATOM    782 2HD  PRO A  54      -6.495  30.186 -26.559  1.00 11.62           H  
ATOM    783  N   VAL A  55      -9.306  33.732 -27.922  1.00 11.68           N  
ATOM    784  CA  VAL A  55     -10.422  34.514 -28.448  1.00 11.68           C  
ATOM    785  C   VAL A  55     -11.005  35.506 -27.427  1.00 11.68           C  
ATOM    786  O   VAL A  55     -10.903  35.270 -26.230  1.00 11.68           O  
ATOM    787  CB  VAL A  55     -11.527  33.551 -28.889  1.00 11.68           C  
ATOM    788  CG1 VAL A  55     -11.044  32.672 -30.026  1.00 11.68           C  
ATOM    789  CG2 VAL A  55     -11.893  32.719 -27.720  1.00 11.68           C  
ATOM    790  H   VAL A  55      -9.431  33.173 -27.090  1.00 11.68           H  
ATOM    791  HA  VAL A  55     -10.057  35.024 -29.325  1.00 11.68           H  
ATOM    792  HB  VAL A  55     -12.390  34.110 -29.231  1.00 11.68           H  
ATOM    793 1HG1 VAL A  55     -11.842  31.991 -30.319  1.00 11.68           H  
ATOM    794 2HG1 VAL A  55     -10.768  33.297 -30.875  1.00 11.68           H  
ATOM    795 3HG1 VAL A  55     -10.185  32.096 -29.710  1.00 11.68           H  
ATOM    796 1HG2 VAL A  55     -12.690  32.027 -27.985  1.00 11.68           H  
ATOM    797 2HG2 VAL A  55     -11.024  32.163 -27.391  1.00 11.68           H  
ATOM    798 3HG2 VAL A  55     -12.231  33.368 -26.931  1.00 11.68           H  
ATOM    799  N   PRO A  56     -11.582  36.648 -27.883  1.00 11.58           N  
ATOM    800  CA  PRO A  56     -12.251  37.676 -27.083  1.00 11.58           C  
ATOM    801  C   PRO A  56     -13.289  37.135 -26.106  1.00 11.58           C  
ATOM    802  O   PRO A  56     -13.208  37.389 -24.904  1.00 11.58           O  
ATOM    803  CB  PRO A  56     -12.922  38.528 -28.167  1.00 11.58           C  
ATOM    804  CG  PRO A  56     -11.991  38.426 -29.336  1.00 11.58           C  
ATOM    805  CD  PRO A  56     -11.532  36.989 -29.337  1.00 11.58           C  
ATOM    806  HA  PRO A  56     -11.493  38.260 -26.546  1.00 11.58           H  
ATOM    807 1HB  PRO A  56     -13.929  38.158 -28.385  1.00 11.58           H  
ATOM    808 2HB  PRO A  56     -13.036  39.560 -27.805  1.00 11.58           H  
ATOM    809 1HG  PRO A  56     -12.519  38.703 -30.262  1.00 11.58           H  
ATOM    810 2HG  PRO A  56     -11.160  39.135 -29.221  1.00 11.58           H  
ATOM    811 1HD  PRO A  56     -12.204  36.354 -29.928  1.00 11.58           H  
ATOM    812 2HD  PRO A  56     -10.506  37.007 -29.723  1.00 11.58           H  
ATOM    813  N   GLY A  57     -14.283  36.407 -26.614  1.00 11.28           N  
ATOM    814  CA  GLY A  57     -15.283  35.847 -25.720  1.00 11.28           C  
ATOM    815  C   GLY A  57     -14.742  34.533 -25.214  1.00 11.28           C  
ATOM    816  O   GLY A  57     -14.510  33.622 -26.006  1.00 11.28           O  
ATOM    817  H   GLY A  57     -14.336  36.221 -27.603  1.00 11.28           H  
ATOM    818 1HA  GLY A  57     -15.473  36.526 -24.889  1.00 11.28           H  
ATOM    819 2HA  GLY A  57     -16.220  35.692 -26.253  1.00 11.28           H  
ATOM    820  N   CYS A  58     -14.574  34.406 -23.907  1.00 10.82           N  
ATOM    821  CA  CYS A  58     -13.955  33.195 -23.405  1.00 10.82           C  
ATOM    822  C   CYS A  58     -14.168  32.975 -21.920  1.00 10.82           C  
ATOM    823  O   CYS A  58     -14.061  33.901 -21.120  1.00 10.82           O  
ATOM    824  CB  CYS A  58     -12.461  33.259 -23.673  1.00 10.82           C  
ATOM    825  SG  CYS A  58     -11.578  31.755 -23.328  1.00 10.82           S  
ATOM    826  H   CYS A  58     -14.805  35.167 -23.285  1.00 10.82           H  
ATOM    827  HA  CYS A  58     -14.376  32.348 -23.947  1.00 10.82           H  
ATOM    828 1HB  CYS A  58     -12.282  33.529 -24.701  1.00 10.82           H  
ATOM    829 2HB  CYS A  58     -12.024  34.048 -23.064  1.00 10.82           H  
ATOM    830  N   VAL A  59     -14.440  31.730 -21.554  1.00 10.27           N  
ATOM    831  CA  VAL A  59     -14.574  31.339 -20.155  1.00 10.27           C  
ATOM    832  C   VAL A  59     -13.243  31.466 -19.415  1.00 10.27           C  
ATOM    833  O   VAL A  59     -13.187  31.906 -18.267  1.00 10.27           O  
ATOM    834  CB  VAL A  59     -15.066  29.890 -20.058  1.00 10.27           C  
ATOM    835  CG1 VAL A  59     -15.037  29.428 -18.612  1.00 10.27           C  
ATOM    836  CG2 VAL A  59     -16.467  29.803 -20.629  1.00 10.27           C  
ATOM    837  H   VAL A  59     -14.539  31.028 -22.273  1.00 10.27           H  
ATOM    838  HA  VAL A  59     -15.304  31.996 -19.681  1.00 10.27           H  
ATOM    839  HB  VAL A  59     -14.397  29.243 -20.625  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59     -15.377  28.395 -18.552  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59     -14.017  29.497 -18.230  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59     -15.692  30.061 -18.015  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59     -16.820  28.773 -20.570  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59     -17.132  30.448 -20.054  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59     -16.457  30.125 -21.669  1.00 10.27           H  
ATOM    846  N   GLY A  60     -12.179  31.036 -20.083  1.00  9.74           N  
ATOM    847  CA  GLY A  60     -10.834  31.057 -19.539  1.00  9.74           C  
ATOM    848  C   GLY A  60      -9.936  30.092 -20.304  1.00  9.74           C  
ATOM    849  O   GLY A  60     -10.098  28.875 -20.213  1.00  9.74           O  
ATOM    850  H   GLY A  60     -12.314  30.700 -21.025  1.00  9.74           H  
ATOM    851 1HA  GLY A  60     -10.432  32.068 -19.608  1.00  9.74           H  
ATOM    852 2HA  GLY A  60     -10.858  30.786 -18.485  1.00  9.74           H  
TER     853
ENDMDL

