REMARK ID 644157 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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      -0.712   3.282  -0.192  1.00  2.73           N  
ATOM      2  CA  ASP A   1       0.674   2.861  -0.356  1.00  2.73           C  
ATOM      3  C   ASP A   1       1.672   3.957  -0.007  1.00  2.73           C  
ATOM      4  O   ASP A   1       1.288   5.092   0.286  1.00  2.73           O  
ATOM      5  CB  ASP A   1       0.897   2.370  -1.799  1.00  2.73           C  
ATOM      6  CG  ASP A   1       0.719   3.471  -2.926  1.00  2.73           C  
ATOM      7  OD1 ASP A   1       0.708   4.662  -2.647  1.00  2.73           O  
ATOM      8  OD2 ASP A   1       0.584   3.085  -4.065  1.00  2.73           O  
ATOM      9 1H   ASP A   1      -1.132   2.757   0.561  1.00  2.73           H  
ATOM     10 2H   ASP A   1      -0.743   4.267   0.029  1.00  2.73           H  
ATOM     11 3H   ASP A   1      -1.221   3.111  -1.046  1.00  2.73           H  
ATOM     12  HA  ASP A   1       0.854   2.022   0.318  1.00  2.73           H  
ATOM     13 1HB  ASP A   1       1.902   1.960  -1.887  1.00  2.73           H  
ATOM     14 2HB  ASP A   1       0.204   1.556  -2.008  1.00  2.73           H  
ATOM     15  N   LEU A   2       2.958   3.610  -0.048  1.00  2.57           N  
ATOM     16  CA  LEU A   2       4.025   4.561   0.243  1.00  2.57           C  
ATOM     17  C   LEU A   2       4.808   4.894  -1.018  1.00  2.57           C  
ATOM     18  O   LEU A   2       5.586   4.077  -1.510  1.00  2.57           O  
ATOM     19  CB  LEU A   2       4.970   3.979   1.293  1.00  2.57           C  
ATOM     20  CG  LEU A   2       4.305   3.558   2.601  1.00  2.57           C  
ATOM     21  CD1 LEU A   2       5.346   2.953   3.509  1.00  2.57           C  
ATOM     22  CD2 LEU A   2       3.642   4.761   3.236  1.00  2.57           C  
ATOM     23  H   LEU A   2       3.213   2.665  -0.291  1.00  2.57           H  
ATOM     24  HA  LEU A   2       3.585   5.478   0.628  1.00  2.57           H  
ATOM     25 1HB  LEU A   2       5.467   3.107   0.872  1.00  2.57           H  
ATOM     26 2HB  LEU A   2       5.729   4.729   1.530  1.00  2.57           H  
ATOM     27  HG  LEU A   2       3.553   2.796   2.404  1.00  2.57           H  
ATOM     28 1HD1 LEU A   2       4.882   2.641   4.444  1.00  2.57           H  
ATOM     29 2HD1 LEU A   2       5.797   2.088   3.022  1.00  2.57           H  
ATOM     30 3HD1 LEU A   2       6.105   3.687   3.713  1.00  2.57           H  
ATOM     31 1HD2 LEU A   2       3.166   4.467   4.170  1.00  2.57           H  
ATOM     32 2HD2 LEU A   2       4.389   5.516   3.432  1.00  2.57           H  
ATOM     33 3HD2 LEU A   2       2.891   5.167   2.560  1.00  2.57           H  
ATOM     34  N   LYS A   3       4.598   6.083  -1.561  1.00  2.44           N  
ATOM     35  CA  LYS A   3       5.263   6.423  -2.809  1.00  2.44           C  
ATOM     36  C   LYS A   3       6.658   6.983  -2.581  1.00  2.44           C  
ATOM     37  O   LYS A   3       6.843   8.005  -1.922  1.00  2.44           O  
ATOM     38  CB  LYS A   3       4.413   7.392  -3.622  1.00  2.44           C  
ATOM     39  CG  LYS A   3       3.091   6.778  -4.112  1.00  2.44           C  
ATOM     40  CD  LYS A   3       2.273   7.764  -4.931  1.00  2.44           C  
ATOM     41  CE  LYS A   3       1.036   7.092  -5.553  1.00  2.44           C  
ATOM     42  NZ  LYS A   3       0.043   6.644  -4.530  1.00  2.44           N  
ATOM     43  H   LYS A   3       3.958   6.734  -1.125  1.00  2.44           H  
ATOM     44  HA  LYS A   3       5.372   5.510  -3.395  1.00  2.44           H  
ATOM     45 1HB  LYS A   3       4.176   8.267  -3.017  1.00  2.44           H  
ATOM     46 2HB  LYS A   3       4.979   7.732  -4.490  1.00  2.44           H  
ATOM     47 1HG  LYS A   3       3.301   5.896  -4.720  1.00  2.44           H  
ATOM     48 2HG  LYS A   3       2.496   6.457  -3.251  1.00  2.44           H  
ATOM     49 1HD  LYS A   3       1.942   8.579  -4.287  1.00  2.44           H  
ATOM     50 2HD  LYS A   3       2.888   8.178  -5.728  1.00  2.44           H  
ATOM     51 1HE  LYS A   3       0.552   7.805  -6.219  1.00  2.44           H  
ATOM     52 2HE  LYS A   3       1.353   6.225  -6.133  1.00  2.44           H  
ATOM     53 1HZ  LYS A   3      -0.741   6.216  -4.991  1.00  2.44           H  
ATOM     54 2HZ  LYS A   3       0.453   5.943  -3.884  1.00  2.44           H  
ATOM     55 3HZ  LYS A   3      -0.272   7.428  -3.991  1.00  2.44           H  
ATOM     56  N   CYS A   4       7.628   6.282  -3.132  1.00  2.36           N  
ATOM     57  CA  CYS A   4       9.044   6.614  -3.025  1.00  2.36           C  
ATOM     58  C   CYS A   4       9.433   7.790  -3.926  1.00  2.36           C  
ATOM     59  O   CYS A   4       9.162   7.753  -5.124  1.00  2.36           O  
ATOM     60  CB  CYS A   4       9.884   5.413  -3.391  1.00  2.36           C  
ATOM     61  SG  CYS A   4      11.630   5.732  -3.385  1.00  2.36           S  
ATOM     62  H   CYS A   4       7.368   5.453  -3.648  1.00  2.36           H  
ATOM     63  HA  CYS A   4       9.234   6.854  -1.984  1.00  2.36           H  
ATOM     64 1HB  CYS A   4       9.682   4.593  -2.703  1.00  2.36           H  
ATOM     65 2HB  CYS A   4       9.607   5.083  -4.387  1.00  2.36           H  
ATOM     66  N   PRO A   5      10.071   8.855  -3.394  1.00  2.31           N  
ATOM     67  CA  PRO A   5      10.476  10.062  -4.098  1.00  2.31           C  
ATOM     68  C   PRO A   5      11.681   9.955  -5.038  1.00  2.31           C  
ATOM     69  O   PRO A   5      11.948  10.909  -5.773  1.00  2.31           O  
ATOM     70  CB  PRO A   5      10.812  11.012  -2.940  1.00  2.31           C  
ATOM     71  CG  PRO A   5      11.254  10.113  -1.825  1.00  2.31           C  
ATOM     72  CD  PRO A   5      10.403   8.882  -1.964  1.00  2.31           C  
ATOM     73  HA  PRO A   5       9.605  10.439  -4.651  1.00  2.31           H  
ATOM     74 1HB  PRO A   5      11.595  11.717  -3.254  1.00  2.31           H  
ATOM     75 2HB  PRO A   5       9.925  11.608  -2.676  1.00  2.31           H  
ATOM     76 1HG  PRO A   5      12.328   9.898  -1.905  1.00  2.31           H  
ATOM     77 2HG  PRO A   5      11.111  10.613  -0.845  1.00  2.31           H  
ATOM     78 1HD  PRO A   5      11.018   8.027  -1.669  1.00  2.31           H  
ATOM     79 2HD  PRO A   5       9.480   8.992  -1.370  1.00  2.31           H  
ATOM     80  N   THR A   6      12.453   8.867  -5.004  1.00  2.30           N  
ATOM     81  CA  THR A   6      13.658   8.894  -5.828  1.00  2.30           C  
ATOM     82  C   THR A   6      13.467   8.154  -7.162  1.00  2.30           C  
ATOM     83  O   THR A   6      12.848   7.094  -7.208  1.00  2.30           O  
ATOM     84  CB  THR A   6      14.832   8.245  -5.065  1.00  2.30           C  
ATOM     85  OG1 THR A   6      14.554   6.891  -4.841  1.00  2.30           O  
ATOM     86  CG2 THR A   6      15.002   8.894  -3.757  1.00  2.30           C  
ATOM     87  H   THR A   6      12.225   8.065  -4.430  1.00  2.30           H  
ATOM     88  HA  THR A   6      13.894   9.936  -6.007  1.00  2.30           H  
ATOM     89  HB  THR A   6      15.747   8.336  -5.634  1.00  2.30           H  
ATOM     90  HG1 THR A   6      13.632   6.808  -4.553  1.00  2.30           H  
ATOM     91 1HG2 THR A   6      15.827   8.431  -3.219  1.00  2.30           H  
ATOM     92 2HG2 THR A   6      15.211   9.925  -3.936  1.00  2.30           H  
ATOM     93 3HG2 THR A   6      14.089   8.795  -3.173  1.00  2.30           H  
ATOM     94  N   PRO A   7      14.131   8.587  -8.245  1.00  2.30           N  
ATOM     95  CA  PRO A   7      14.096   7.952  -9.553  1.00  2.30           C  
ATOM     96  C   PRO A   7      14.718   6.557  -9.586  1.00  2.30           C  
ATOM     97  O   PRO A   7      14.503   5.807 -10.535  1.00  2.30           O  
ATOM     98  CB  PRO A   7      14.876   8.945 -10.428  1.00  2.30           C  
ATOM     99  CG  PRO A   7      15.755   9.711  -9.474  1.00  2.30           C  
ATOM    100  CD  PRO A   7      14.925   9.833  -8.208  1.00  2.30           C  
ATOM    101  HA  PRO A   7      13.048   7.903  -9.884  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      15.458   8.396 -11.182  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      14.177   9.593 -10.978  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      16.694   9.166  -9.334  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      16.031  10.690  -9.906  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      15.585   9.890  -7.360  1.00  2.30           H  
ATOM    107 2HD  PRO A   7      14.259  10.708  -8.267  1.00  2.30           H  
ATOM    108  N   GLY A   8      15.529   6.224  -8.587  1.00  2.31           N  
ATOM    109  CA  GLY A   8      16.185   4.923  -8.553  1.00  2.31           C  
ATOM    110  C   GLY A   8      15.475   3.843  -7.722  1.00  2.31           C  
ATOM    111  O   GLY A   8      15.995   2.729  -7.603  1.00  2.31           O  
ATOM    112  H   GLY A   8      15.688   6.865  -7.828  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      16.311   4.562  -9.571  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      17.188   5.062  -8.152  1.00  2.31           H  
ATOM    115  N   CYS A   9      14.314   4.144  -7.119  1.00  2.29           N  
ATOM    116  CA  CYS A   9      13.716   3.132  -6.230  1.00  2.29           C  
ATOM    117  C   CYS A   9      12.501   2.330  -6.670  1.00  2.29           C  
ATOM    118  O   CYS A   9      12.159   1.359  -5.995  1.00  2.29           O  
ATOM    119  CB  CYS A   9      13.328   3.800  -4.943  1.00  2.29           C  
ATOM    120  SG  CYS A   9      12.090   4.998  -5.208  1.00  2.29           S  
ATOM    121  H   CYS A   9      13.879   5.066  -7.233  1.00  2.29           H  
ATOM    122  HA  CYS A   9      14.489   2.414  -6.003  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      12.972   3.074  -4.215  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      14.187   4.292  -4.539  1.00  2.29           H  
ATOM    125  N   ASP A  10      11.798   2.743  -7.715  1.00  2.24           N  
ATOM    126  CA  ASP A  10      10.579   2.044  -8.156  1.00  2.24           C  
ATOM    127  C   ASP A  10       9.573   1.713  -7.034  1.00  2.24           C  
ATOM    128  O   ASP A  10       8.930   0.666  -7.077  1.00  2.24           O  
ATOM    129  CB  ASP A  10      10.925   0.738  -8.883  1.00  2.24           C  
ATOM    130  CG  ASP A  10      11.614   0.935 -10.238  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      11.304   1.891 -10.909  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      12.434   0.121 -10.593  1.00  2.24           O  
ATOM    133  H   ASP A  10      12.123   3.550  -8.230  1.00  2.24           H  
ATOM    134  HA  ASP A  10      10.071   2.695  -8.866  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      11.580   0.134  -8.250  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      10.014   0.164  -9.038  1.00  2.24           H  
ATOM    137  N   GLY A  11       9.406   2.591  -6.044  1.00  2.18           N  
ATOM    138  CA  GLY A  11       8.427   2.334  -4.977  1.00  2.18           C  
ATOM    139  C   GLY A  11       8.858   1.254  -3.958  1.00  2.18           C  
ATOM    140  O   GLY A  11       8.022   0.754  -3.205  1.00  2.18           O  
ATOM    141  H   GLY A  11       9.959   3.439  -6.034  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       8.221   3.257  -4.446  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       7.486   2.033  -5.432  1.00  2.18           H  
ATOM    144  N   SER A  12      10.141   0.898  -3.932  1.00  2.13           N  
ATOM    145  CA  SER A  12      10.656  -0.175  -3.074  1.00  2.13           C  
ATOM    146  C   SER A  12      10.750   0.072  -1.553  1.00  2.13           C  
ATOM    147  O   SER A  12      10.540   1.169  -1.023  1.00  2.13           O  
ATOM    148  CB  SER A  12      11.999  -0.635  -3.615  1.00  2.13           C  
ATOM    149  OG  SER A  12      12.950   0.376  -3.543  1.00  2.13           O  
ATOM    150  H   SER A  12      10.789   1.325  -4.593  1.00  2.13           H  
ATOM    151  HA  SER A  12       9.976  -1.018  -3.208  1.00  2.13           H  
ATOM    152 1HB  SER A  12      12.344  -1.499  -3.052  1.00  2.13           H  
ATOM    153 2HB  SER A  12      11.881  -0.946  -4.653  1.00  2.13           H  
ATOM    154  HG  SER A  12      12.778   0.924  -4.341  1.00  2.13           H  
ATOM    155  N   GLY A  13      11.052  -1.023  -0.853  1.00  2.11           N  
ATOM    156  CA  GLY A  13      11.128  -1.117   0.604  1.00  2.11           C  
ATOM    157  C   GLY A  13      12.289  -0.387   1.275  1.00  2.11           C  
ATOM    158  O   GLY A  13      13.370  -0.944   1.466  1.00  2.11           O  
ATOM    159  H   GLY A  13      11.226  -1.868  -1.376  1.00  2.11           H  
ATOM    160 1HA  GLY A  13      10.194  -0.740   1.021  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      11.174  -2.170   0.880  1.00  2.11           H  
ATOM    162  N   HIS A  14      12.018   0.858   1.658  1.00  2.14           N  
ATOM    163  CA  HIS A  14      12.952   1.703   2.417  1.00  2.14           C  
ATOM    164  C   HIS A  14      13.450   1.020   3.690  1.00  2.14           C  
ATOM    165  O   HIS A  14      12.872   0.036   4.155  1.00  2.14           O  
ATOM    166  CB  HIS A  14      12.289   3.021   2.824  1.00  2.14           C  
ATOM    167  CG  HIS A  14      11.207   2.905   3.854  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       9.934   2.455   3.552  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      11.200   3.206   5.169  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       9.192   2.475   4.642  1.00  2.14           C  
ATOM    171  NE2 HIS A  14       9.925   2.942   5.640  1.00  2.14           N  
ATOM    172  H   HIS A  14      11.125   1.233   1.350  1.00  2.14           H  
ATOM    173  HA  HIS A  14      13.819   1.933   1.803  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      13.042   3.715   3.195  1.00  2.14           H  
ATOM    175 2HB  HIS A  14      11.860   3.445   1.985  1.00  2.14           H  
ATOM    176  HD1 HIS A  14       9.606   2.159   2.655  1.00  2.14           H  
ATOM    177  HD2 HIS A  14      11.966   3.602   5.840  1.00  2.14           H  
ATOM    178  HE1 HIS A  14       8.152   2.152   4.611  1.00  2.14           H  
ATOM    179  N   ILE A  15      14.527   1.565   4.241  1.00  2.20           N  
ATOM    180  CA  ILE A  15      15.175   1.045   5.427  1.00  2.20           C  
ATOM    181  C   ILE A  15      14.427   1.420   6.701  1.00  2.20           C  
ATOM    182  O   ILE A  15      14.144   2.591   6.932  1.00  2.20           O  
ATOM    183  CB  ILE A  15      16.592   1.638   5.477  1.00  2.20           C  
ATOM    184  CG1 ILE A  15      17.371   1.174   4.245  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      17.301   1.244   6.756  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      18.652   1.929   4.016  1.00  2.20           C  
ATOM    187  H   ILE A  15      14.934   2.390   3.810  1.00  2.20           H  
ATOM    188  HA  ILE A  15      15.227  -0.039   5.352  1.00  2.20           H  
ATOM    189  HB  ILE A  15      16.525   2.724   5.426  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15      17.606   0.118   4.358  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15      16.741   1.291   3.372  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      18.296   1.682   6.770  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      16.734   1.608   7.614  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      17.379   0.159   6.811  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15      19.146   1.547   3.132  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      18.424   2.988   3.875  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      19.307   1.807   4.876  1.00  2.20           H  
ATOM    198  N   THR A  16      14.094   0.422   7.519  1.00  2.29           N  
ATOM    199  CA  THR A  16      13.395   0.689   8.775  1.00  2.29           C  
ATOM    200  C   THR A  16      14.294   1.508   9.695  1.00  2.29           C  
ATOM    201  O   THR A  16      15.444   1.135   9.931  1.00  2.29           O  
ATOM    202  CB  THR A  16      12.977  -0.619   9.473  1.00  2.29           C  
ATOM    203  OG1 THR A  16      12.122  -1.371   8.602  1.00  2.29           O  
ATOM    204  CG2 THR A  16      12.232  -0.319  10.768  1.00  2.29           C  
ATOM    205  H   THR A  16      14.333  -0.526   7.268  1.00  2.29           H  
ATOM    206  HA  THR A  16      12.499   1.272   8.562  1.00  2.29           H  
ATOM    207  HB  THR A  16      13.864  -1.210   9.699  1.00  2.29           H  
ATOM    208  HG1 THR A  16      11.377  -0.824   8.333  1.00  2.29           H  
ATOM    209 1HG2 THR A  16      11.942  -1.254  11.245  1.00  2.29           H  
ATOM    210 2HG2 THR A  16      12.877   0.242  11.441  1.00  2.29           H  
ATOM    211 3HG2 THR A  16      11.340   0.268  10.548  1.00  2.29           H  
ATOM    212  N   GLY A  17      13.763   2.595  10.242  1.00  2.39           N  
ATOM    213  CA  GLY A  17      14.543   3.466  11.109  1.00  2.39           C  
ATOM    214  C   GLY A  17      14.009   4.881  11.002  1.00  2.39           C  
ATOM    215  O   GLY A  17      12.796   5.090  10.920  1.00  2.39           O  
ATOM    216  H   GLY A  17      12.811   2.841  10.017  1.00  2.39           H  
ATOM    217 1HA  GLY A  17      14.484   3.118  12.140  1.00  2.39           H  
ATOM    218 2HA  GLY A  17      15.591   3.441  10.809  1.00  2.39           H  
ATOM    219  N   ASN A  18      14.905   5.862  11.052  1.00  2.48           N  
ATOM    220  CA  ASN A  18      14.472   7.243  10.920  1.00  2.48           C  
ATOM    221  C   ASN A  18      14.059   7.415   9.475  1.00  2.48           C  
ATOM    222  O   ASN A  18      14.383   6.574   8.638  1.00  2.48           O  
ATOM    223  CB  ASN A  18      15.569   8.222  11.320  1.00  2.48           C  
ATOM    224  CG  ASN A  18      15.067   9.657  11.581  1.00  2.48           C  
ATOM    225  OD1 ASN A  18      13.899  10.003  11.326  1.00  2.48           O  
ATOM    226  ND2 ASN A  18      15.944  10.488  12.080  1.00  2.48           N  
ATOM    227  H   ASN A  18      15.886   5.643  11.148  1.00  2.48           H  
ATOM    228  HA  ASN A  18      13.592   7.412  11.544  1.00  2.48           H  
ATOM    229 1HB  ASN A  18      16.058   7.860  12.225  1.00  2.48           H  
ATOM    230 2HB  ASN A  18      16.324   8.254  10.542  1.00  2.48           H  
ATOM    231 1HD2 ASN A  18      15.686  11.435  12.271  1.00  2.48           H  
ATOM    232 2HD2 ASN A  18      16.874  10.176  12.270  1.00  2.48           H  
ATOM    233  N   TYR A  19      13.337   8.486   9.187  1.00  2.56           N  
ATOM    234  CA  TYR A  19      12.860   8.798   7.836  1.00  2.56           C  
ATOM    235  C   TYR A  19      11.938   7.698   7.304  1.00  2.56           C  
ATOM    236  O   TYR A  19      11.843   7.459   6.088  1.00  2.56           O  
ATOM    237  CB  TYR A  19      14.033   9.003   6.886  1.00  2.56           C  
ATOM    238  CG  TYR A  19      15.041   9.991   7.398  1.00  2.56           C  
ATOM    239  CD1 TYR A  19      16.246   9.541   7.910  1.00  2.56           C  
ATOM    240  CD2 TYR A  19      14.756  11.335   7.386  1.00  2.56           C  
ATOM    241  CE1 TYR A  19      17.168  10.440   8.400  1.00  2.56           C  
ATOM    242  CE2 TYR A  19      15.675  12.238   7.873  1.00  2.56           C  
ATOM    243  CZ  TYR A  19      16.879  11.796   8.378  1.00  2.56           C  
ATOM    244  OH  TYR A  19      17.797  12.703   8.862  1.00  2.56           O  
ATOM    245  H   TYR A  19      13.144   9.124   9.948  1.00  2.56           H  
ATOM    246  HA  TYR A  19      12.284   9.720   7.880  1.00  2.56           H  
ATOM    247 1HB  TYR A  19      14.540   8.062   6.685  1.00  2.56           H  
ATOM    248 2HB  TYR A  19      13.657   9.373   5.930  1.00  2.56           H  
ATOM    249  HD1 TYR A  19      16.464   8.472   7.926  1.00  2.56           H  
ATOM    250  HD2 TYR A  19      13.802  11.688   6.990  1.00  2.56           H  
ATOM    251  HE1 TYR A  19      18.117  10.084   8.800  1.00  2.56           H  
ATOM    252  HE2 TYR A  19      15.446  13.305   7.860  1.00  2.56           H  
ATOM    253  HH  TYR A  19      17.426  13.589   8.816  1.00  2.56           H  
ATOM    254  N   ALA A  20      11.213   7.069   8.224  1.00  2.61           N  
ATOM    255  CA  ALA A  20      10.296   6.010   7.885  1.00  2.61           C  
ATOM    256  C   ALA A  20       9.277   6.538   6.911  1.00  2.61           C  
ATOM    257  O   ALA A  20       8.900   7.709   6.966  1.00  2.61           O  
ATOM    258  CB  ALA A  20       9.616   5.471   9.127  1.00  2.61           C  
ATOM    259  H   ALA A  20      11.342   7.318   9.194  1.00  2.61           H  
ATOM    260  HA  ALA A  20      10.854   5.208   7.408  1.00  2.61           H  
ATOM    261 1HB  ALA A  20       8.936   4.668   8.843  1.00  2.61           H  
ATOM    262 2HB  ALA A  20      10.374   5.086   9.813  1.00  2.61           H  
ATOM    263 3HB  ALA A  20       9.056   6.268   9.610  1.00  2.61           H  
ATOM    264  N   SER A  21       8.864   5.666   6.002  1.00  2.63           N  
ATOM    265  CA  SER A  21       7.898   5.965   4.953  1.00  2.63           C  
ATOM    266  C   SER A  21       8.347   7.057   3.976  1.00  2.63           C  
ATOM    267  O   SER A  21       7.507   7.698   3.345  1.00  2.63           O  
ATOM    268  CB  SER A  21       6.562   6.348   5.565  1.00  2.63           C  
ATOM    269  OG  SER A  21       6.052   5.310   6.364  1.00  2.63           O  
ATOM    270  H   SER A  21       9.239   4.720   6.031  1.00  2.63           H  
ATOM    271  HA  SER A  21       7.760   5.057   4.373  1.00  2.63           H  
ATOM    272 1HB  SER A  21       6.657   7.252   6.155  1.00  2.63           H  
ATOM    273 2HB  SER A  21       5.867   6.569   4.771  1.00  2.63           H  
ATOM    274  HG  SER A  21       5.169   5.587   6.625  1.00  2.63           H  
ATOM    275  N   HIS A  22       9.667   7.196   3.783  1.00  2.62           N  
ATOM    276  CA  HIS A  22      10.251   8.115   2.793  1.00  2.62           C  
ATOM    277  C   HIS A  22       9.956   9.604   2.996  1.00  2.62           C  
ATOM    278  O   HIS A  22       9.686  10.319   2.033  1.00  2.62           O  
ATOM    279  CB  HIS A  22       9.780   7.786   1.369  1.00  2.62           C  
ATOM    280  CG  HIS A  22      10.115   6.439   0.810  1.00  2.62           C  
ATOM    281  ND1 HIS A  22      11.387   6.098   0.416  1.00  2.62           N  
ATOM    282  CD2 HIS A  22       9.334   5.359   0.547  1.00  2.62           C  
ATOM    283  CE1 HIS A  22      11.380   4.874  -0.076  1.00  2.62           C  
ATOM    284  NE2 HIS A  22      10.149   4.400  -0.001  1.00  2.62           N  
ATOM    285  H   HIS A  22      10.303   6.691   4.397  1.00  2.62           H  
ATOM    286  HA  HIS A  22      11.338   8.004   2.820  1.00  2.62           H  
ATOM    287 1HB  HIS A  22       8.709   7.941   1.263  1.00  2.62           H  
ATOM    288 2HB  HIS A  22      10.248   8.510   0.736  1.00  2.62           H  
ATOM    289  HD2 HIS A  22       8.260   5.274   0.725  1.00  2.62           H  
ATOM    290  HE1 HIS A  22      12.241   4.336  -0.476  1.00  2.62           H  
ATOM    291  HE2 HIS A  22       9.855   3.470  -0.313  1.00  2.62           H  
ATOM    292  N   ARG A  23      10.034  10.089   4.229  1.00  2.56           N  
ATOM    293  CA  ARG A  23       9.804  11.517   4.496  1.00  2.56           C  
ATOM    294  C   ARG A  23      10.862  12.433   3.852  1.00  2.56           C  
ATOM    295  O   ARG A  23      10.600  13.597   3.546  1.00  2.56           O  
ATOM    296  CB  ARG A  23       9.758  11.764   5.991  1.00  2.56           C  
ATOM    297  CG  ARG A  23       8.517  11.206   6.668  1.00  2.56           C  
ATOM    298  CD  ARG A  23       8.524  11.418   8.140  1.00  2.56           C  
ATOM    299  NE  ARG A  23       7.325  10.875   8.763  1.00  2.56           N  
ATOM    300  CZ  ARG A  23       7.078  10.867  10.087  1.00  2.56           C  
ATOM    301  NH1 ARG A  23       7.947  11.385  10.926  1.00  2.56           N  
ATOM    302  NH2 ARG A  23       5.955  10.340  10.543  1.00  2.56           N  
ATOM    303  H   ARG A  23      10.245   9.455   4.992  1.00  2.56           H  
ATOM    304  HA  ARG A  23       8.831  11.779   4.082  1.00  2.56           H  
ATOM    305 1HB  ARG A  23      10.629  11.304   6.460  1.00  2.56           H  
ATOM    306 2HB  ARG A  23       9.804  12.835   6.189  1.00  2.56           H  
ATOM    307 1HG  ARG A  23       7.633  11.689   6.257  1.00  2.56           H  
ATOM    308 2HG  ARG A  23       8.460  10.135   6.477  1.00  2.56           H  
ATOM    309 1HD  ARG A  23       9.391  10.914   8.571  1.00  2.56           H  
ATOM    310 2HD  ARG A  23       8.574  12.483   8.358  1.00  2.56           H  
ATOM    311  HE  ARG A  23       6.630  10.465   8.154  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23       8.804  11.792  10.579  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23       7.758  11.378  11.918  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23       5.286   9.942   9.897  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23       5.765  10.333  11.534  1.00  2.56           H  
ATOM    316  N   SER A  24      12.062  11.893   3.690  1.00  2.46           N  
ATOM    317  CA  SER A  24      13.222  12.566   3.119  1.00  2.46           C  
ATOM    318  C   SER A  24      13.897  11.597   2.161  1.00  2.46           C  
ATOM    319  O   SER A  24      13.480  10.450   2.064  1.00  2.46           O  
ATOM    320  CB  SER A  24      14.190  12.987   4.200  1.00  2.46           C  
ATOM    321  OG  SER A  24      13.567  13.829   5.137  1.00  2.46           O  
ATOM    322  H   SER A  24      12.172  10.932   3.971  1.00  2.46           H  
ATOM    323  HA  SER A  24      12.892  13.443   2.560  1.00  2.46           H  
ATOM    324 1HB  SER A  24      14.581  12.100   4.688  1.00  2.46           H  
ATOM    325 2HB  SER A  24      15.032  13.504   3.751  1.00  2.46           H  
ATOM    326  HG  SER A  24      13.186  14.557   4.630  1.00  2.46           H  
ATOM    327  N   LEU A  25      14.936  12.033   1.453  1.00  2.33           N  
ATOM    328  CA  LEU A  25      15.661  11.099   0.583  1.00  2.33           C  
ATOM    329  C   LEU A  25      16.297   9.977   1.423  1.00  2.33           C  
ATOM    330  O   LEU A  25      16.327   8.807   1.021  1.00  2.33           O  
ATOM    331  CB  LEU A  25      16.770  11.837  -0.179  1.00  2.33           C  
ATOM    332  CG  LEU A  25      16.313  12.854  -1.226  1.00  2.33           C  
ATOM    333  CD1 LEU A  25      17.533  13.606  -1.770  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      15.611  12.132  -2.325  1.00  2.33           C  
ATOM    335  H   LEU A  25      15.238  12.993   1.529  1.00  2.33           H  
ATOM    336  HA  LEU A  25      14.959  10.656  -0.123  1.00  2.33           H  
ATOM    337 1HB  LEU A  25      17.397  12.360   0.540  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      17.387  11.099  -0.688  1.00  2.33           H  
ATOM    339  HG  LEU A  25      15.638  13.575  -0.769  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25      17.214  14.329  -2.518  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25      18.041  14.126  -0.960  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25      18.223  12.895  -2.230  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      15.281  12.841  -3.085  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25      16.314  11.434  -2.758  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      14.747  11.597  -1.926  1.00  2.33           H  
ATOM    346  N   SER A  26      16.775  10.349   2.611  1.00  2.18           N  
ATOM    347  CA  SER A  26      17.413   9.409   3.513  1.00  2.18           C  
ATOM    348  C   SER A  26      16.439   8.299   3.878  1.00  2.18           C  
ATOM    349  O   SER A  26      15.244   8.524   4.024  1.00  2.18           O  
ATOM    350  CB  SER A  26      17.902  10.125   4.755  1.00  2.18           C  
ATOM    351  OG  SER A  26      18.910  11.049   4.441  1.00  2.18           O  
ATOM    352  H   SER A  26      16.701  11.316   2.883  1.00  2.18           H  
ATOM    353  HA  SER A  26      18.269   8.965   3.004  1.00  2.18           H  
ATOM    354 1HB  SER A  26      17.067  10.643   5.218  1.00  2.18           H  
ATOM    355 2HB  SER A  26      18.277   9.396   5.471  1.00  2.18           H  
ATOM    356  HG  SER A  26      19.217  11.402   5.284  1.00  2.18           H  
ATOM    357  N   GLY A  27      16.968   7.090   4.011  1.00  2.05           N  
ATOM    358  CA  GLY A  27      16.189   5.901   4.338  1.00  2.05           C  
ATOM    359  C   GLY A  27      15.921   5.109   3.057  1.00  2.05           C  
ATOM    360  O   GLY A  27      15.673   3.904   3.091  1.00  2.05           O  
ATOM    361  H   GLY A  27      17.962   6.986   3.867  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      16.730   5.284   5.056  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      15.244   6.189   4.802  1.00  2.05           H  
ATOM    364  N   CYS A  28      15.996   5.776   1.908  1.00  1.97           N  
ATOM    365  CA  CYS A  28      15.846   5.075   0.650  1.00  1.97           C  
ATOM    366  C   CYS A  28      17.237   4.603   0.223  1.00  1.97           C  
ATOM    367  O   CYS A  28      18.089   5.442  -0.057  1.00  1.97           O  
ATOM    368  CB  CYS A  28      15.251   5.970  -0.425  1.00  1.97           C  
ATOM    369  SG  CYS A  28      15.128   5.170  -2.018  1.00  1.97           S  
ATOM    370  H   CYS A  28      16.163   6.787   1.886  1.00  1.97           H  
ATOM    371  HA  CYS A  28      15.162   4.250   0.806  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      14.255   6.292  -0.124  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      15.853   6.860  -0.535  1.00  1.97           H  
ATOM    374  HG  CYS A  28      14.730   6.249  -2.699  1.00  1.97           H  
ATOM    375  N   PRO A  29      17.518   3.297   0.118  1.00  1.97           N  
ATOM    376  CA  PRO A  29      18.835   2.779  -0.215  1.00  1.97           C  
ATOM    377  C   PRO A  29      19.255   3.187  -1.625  1.00  1.97           C  
ATOM    378  O   PRO A  29      20.436   3.303  -1.952  1.00  1.97           O  
ATOM    379  CB  PRO A  29      18.631   1.265  -0.090  1.00  1.97           C  
ATOM    380  CG  PRO A  29      17.142   1.046  -0.297  1.00  1.97           C  
ATOM    381  CD  PRO A  29      16.472   2.276   0.263  1.00  1.97           C  
ATOM    382  HA  PRO A  29      19.564   3.141   0.527  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      19.238   0.749  -0.847  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      18.979   0.917   0.886  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      16.917   0.886  -1.358  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      16.824   0.131   0.230  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      15.599   2.493  -0.368  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      16.211   2.138   1.311  1.00  1.97           H  
ATOM    389  N   ARG A  30      18.275   3.512  -2.455  1.00  2.05           N  
ATOM    390  CA  ARG A  30      18.561   3.874  -3.822  1.00  2.05           C  
ATOM    391  C   ARG A  30      18.813   5.358  -3.964  1.00  2.05           C  
ATOM    392  O   ARG A  30      19.142   5.833  -5.048  1.00  2.05           O  
ATOM    393  CB  ARG A  30      17.446   3.410  -4.719  1.00  2.05           C  
ATOM    394  CG  ARG A  30      17.256   1.905  -4.671  1.00  2.05           C  
ATOM    395  CD  ARG A  30      18.373   1.179  -5.332  1.00  2.05           C  
ATOM    396  NE  ARG A  30      18.386   1.379  -6.784  1.00  2.05           N  
ATOM    397  CZ  ARG A  30      19.395   0.987  -7.592  1.00  2.05           C  
ATOM    398  NH1 ARG A  30      20.460   0.407  -7.073  1.00  2.05           N  
ATOM    399  NH2 ARG A  30      19.326   1.172  -8.900  1.00  2.05           N  
ATOM    400  H   ARG A  30      17.314   3.462  -2.157  1.00  2.05           H  
ATOM    401  HA  ARG A  30      19.463   3.346  -4.133  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      16.517   3.887  -4.440  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      17.667   3.689  -5.745  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      17.210   1.584  -3.637  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      16.346   1.620  -5.168  1.00  2.05           H  
ATOM    406 1HD  ARG A  30      19.320   1.533  -4.930  1.00  2.05           H  
ATOM    407 2HD  ARG A  30      18.274   0.112  -5.138  1.00  2.05           H  
ATOM    408  HE  ARG A  30      17.563   1.837  -7.212  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30      20.517   0.263  -6.075  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30      21.216   0.108  -7.672  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30      18.511   1.597  -9.316  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30      20.085   0.869  -9.488  1.00  2.05           H  
ATOM    413  N   ALA A  31      18.797   6.087  -2.842  1.00  2.20           N  
ATOM    414  CA  ALA A  31      19.090   7.508  -2.869  1.00  2.20           C  
ATOM    415  C   ALA A  31      20.590   7.695  -3.027  1.00  2.20           C  
ATOM    416  O   ALA A  31      21.067   8.810  -3.221  1.00  2.20           O  
ATOM    417  CB  ALA A  31      18.609   8.209  -1.615  1.00  2.20           C  
ATOM    418  H   ALA A  31      18.551   5.670  -1.945  1.00  2.20           H  
ATOM    419  HA  ALA A  31      18.593   7.942  -3.729  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      18.842   9.271  -1.679  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      17.539   8.086  -1.509  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      19.105   7.778  -0.747  1.00  2.20           H  
ATOM    423  N   LYS A  32      21.341   6.586  -2.960  1.00  2.42           N  
ATOM    424  CA  LYS A  32      22.774   6.606  -3.151  1.00  2.42           C  
ATOM    425  C   LYS A  32      23.109   6.652  -4.649  1.00  2.42           C  
ATOM    426  O   LYS A  32      24.262   6.861  -5.029  1.00  2.42           O  
ATOM    427  CB  LYS A  32      23.390   5.366  -2.508  1.00  2.42           C  
ATOM    428  CG  LYS A  32      23.250   5.311  -0.996  1.00  2.42           C  
ATOM    429  CD  LYS A  32      23.862   4.037  -0.439  1.00  2.42           C  
ATOM    430  CE  LYS A  32      23.728   3.964   1.073  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      24.306   2.705   1.616  1.00  2.42           N  
ATOM    432  H   LYS A  32      20.909   5.682  -2.761  1.00  2.42           H  
ATOM    433  HA  LYS A  32      23.181   7.501  -2.680  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      22.907   4.473  -2.915  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      24.447   5.312  -2.757  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      23.735   6.176  -0.547  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      22.187   5.332  -0.737  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      23.351   3.178  -0.881  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      24.917   3.989  -0.708  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      24.245   4.812   1.520  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      22.671   4.013   1.340  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      24.200   2.687   2.620  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      23.822   1.915   1.210  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      25.287   2.655   1.382  1.00  2.42           H  
ATOM    445  N   LYS A  33      22.103   6.419  -5.504  1.00  2.68           N  
ATOM    446  CA  LYS A  33      22.296   6.447  -6.947  1.00  2.68           C  
ATOM    447  C   LYS A  33      22.741   7.853  -7.373  1.00  2.68           C  
ATOM    448  O   LYS A  33      22.175   8.868  -6.953  1.00  2.68           O  
ATOM    449  CB  LYS A  33      21.024   5.993  -7.688  1.00  2.68           C  
ATOM    450  CG  LYS A  33      21.168   5.893  -9.222  1.00  2.68           C  
ATOM    451  CD  LYS A  33      19.880   5.438  -9.922  1.00  2.68           C  
ATOM    452  CE  LYS A  33      20.096   5.387 -11.447  1.00  2.68           C  
ATOM    453  NZ  LYS A  33      18.857   5.017 -12.196  1.00  2.68           N  
ATOM    454  H   LYS A  33      21.160   6.244  -5.159  1.00  2.68           H  
ATOM    455  HA  LYS A  33      23.097   5.754  -7.203  1.00  2.68           H  
ATOM    456 1HB  LYS A  33      20.738   5.006  -7.325  1.00  2.68           H  
ATOM    457 2HB  LYS A  33      20.214   6.644  -7.452  1.00  2.68           H  
ATOM    458 1HG  LYS A  33      21.438   6.841  -9.625  1.00  2.68           H  
ATOM    459 2HG  LYS A  33      21.961   5.184  -9.456  1.00  2.68           H  
ATOM    460 1HD  LYS A  33      19.591   4.449  -9.560  1.00  2.68           H  
ATOM    461 2HD  LYS A  33      19.075   6.142  -9.697  1.00  2.68           H  
ATOM    462 1HE  LYS A  33      20.435   6.365 -11.789  1.00  2.68           H  
ATOM    463 2HE  LYS A  33      20.868   4.649 -11.665  1.00  2.68           H  
ATOM    464 1HZ  LYS A  33      19.059   4.995 -13.187  1.00  2.68           H  
ATOM    465 2HZ  LYS A  33      18.536   4.107 -11.901  1.00  2.68           H  
ATOM    466 3HZ  LYS A  33      18.135   5.702 -12.020  1.00  2.68           H  
ATOM    467  N   SER A  34      23.733   7.918  -8.258  1.00  2.99           N  
ATOM    468  CA  SER A  34      24.285   9.188  -8.744  1.00  2.99           C  
ATOM    469  C   SER A  34      23.264  10.080  -9.467  1.00  2.99           C  
ATOM    470  O   SER A  34      23.503  11.268  -9.656  1.00  2.99           O  
ATOM    471  CB  SER A  34      25.449   8.907  -9.670  1.00  2.99           C  
ATOM    472  OG  SER A  34      25.013   8.266 -10.837  1.00  2.99           O  
ATOM    473  H   SER A  34      24.154   7.055  -8.574  1.00  2.99           H  
ATOM    474  HA  SER A  34      24.657   9.740  -7.879  1.00  2.99           H  
ATOM    475 1HB  SER A  34      25.946   9.842  -9.928  1.00  2.99           H  
ATOM    476 2HB  SER A  34      26.175   8.279  -9.156  1.00  2.99           H  
ATOM    477  HG  SER A  34      24.427   8.891 -11.275  1.00  2.99           H  
ATOM    478  N   GLY A  35      22.150   9.492  -9.888  1.00  3.34           N  
ATOM    479  CA  GLY A  35      21.073  10.192 -10.576  1.00  3.34           C  
ATOM    480  C   GLY A  35      20.044  10.826  -9.621  1.00  3.34           C  
ATOM    481  O   GLY A  35      19.071  11.425 -10.079  1.00  3.34           O  
ATOM    482  H   GLY A  35      22.047   8.511  -9.699  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      21.500  10.968 -11.211  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      20.563   9.494 -11.235  1.00  3.34           H  
ATOM    485  N   VAL A  36      20.247  10.689  -8.304  1.00  3.72           N  
ATOM    486  CA  VAL A  36      19.308  11.242  -7.330  1.00  3.72           C  
ATOM    487  C   VAL A  36      19.856  12.537  -6.738  1.00  3.72           C  
ATOM    488  O   VAL A  36      19.205  13.581  -6.788  1.00  3.72           O  
ATOM    489  CB  VAL A  36      19.066  10.238  -6.185  1.00  3.72           C  
ATOM    490  CG1 VAL A  36      18.119  10.841  -5.128  1.00  3.72           C  
ATOM    491  CG2 VAL A  36      18.525   8.958  -6.765  1.00  3.72           C  
ATOM    492  H   VAL A  36      21.055  10.170  -7.965  1.00  3.72           H  
ATOM    493  HA  VAL A  36      18.361  11.452  -7.827  1.00  3.72           H  
ATOM    494  HB  VAL A  36      20.020  10.027  -5.688  1.00  3.72           H  
ATOM    495 1HG1 VAL A  36      17.977  10.133  -4.322  1.00  3.72           H  
ATOM    496 2HG1 VAL A  36      18.558  11.757  -4.727  1.00  3.72           H  
ATOM    497 3HG1 VAL A  36      17.157  11.071  -5.582  1.00  3.72           H  
ATOM    498 1HG2 VAL A  36      18.378   8.221  -5.985  1.00  3.72           H  
ATOM    499 2HG2 VAL A  36      17.614   9.142  -7.246  1.00  3.72           H  
ATOM    500 3HG2 VAL A  36      19.233   8.587  -7.483  1.00  3.72           H  
ATOM    501  N   LYS A  37      21.063  12.463  -6.191  1.00  4.15           N  
ATOM    502  CA  LYS A  37      21.729  13.595  -5.553  1.00  4.15           C  
ATOM    503  C   LYS A  37      20.786  14.312  -4.579  1.00  4.15           C  
ATOM    504  O   LYS A  37      20.119  13.670  -3.772  1.00  4.15           O  
ATOM    505  CB  LYS A  37      22.229  14.569  -6.626  1.00  4.15           C  
ATOM    506  CG  LYS A  37      23.183  13.956  -7.628  1.00  4.15           C  
ATOM    507  CD  LYS A  37      23.728  15.003  -8.594  1.00  4.15           C  
ATOM    508  CE  LYS A  37      24.654  14.375  -9.630  1.00  4.15           C  
ATOM    509  NZ  LYS A  37      25.178  15.377 -10.590  1.00  4.15           N  
ATOM    510  H   LYS A  37      21.537  11.569  -6.209  1.00  4.15           H  
ATOM    511  HA  LYS A  37      22.582  13.218  -4.986  1.00  4.15           H  
ATOM    512 1HB  LYS A  37      21.383  14.997  -7.170  1.00  4.15           H  
ATOM    513 2HB  LYS A  37      22.774  15.385  -6.156  1.00  4.15           H  
ATOM    514 1HG  LYS A  37      24.011  13.476  -7.108  1.00  4.15           H  
ATOM    515 2HG  LYS A  37      22.653  13.196  -8.203  1.00  4.15           H  
ATOM    516 1HD  LYS A  37      22.897  15.484  -9.109  1.00  4.15           H  
ATOM    517 2HD  LYS A  37      24.279  15.759  -8.039  1.00  4.15           H  
ATOM    518 1HE  LYS A  37      25.489  13.897  -9.120  1.00  4.15           H  
ATOM    519 2HE  LYS A  37      24.104  13.624 -10.186  1.00  4.15           H  
ATOM    520 1HZ  LYS A  37      25.778  14.914 -11.256  1.00  4.15           H  
ATOM    521 2HZ  LYS A  37      24.405  15.810 -11.075  1.00  4.15           H  
ATOM    522 3HZ  LYS A  37      25.703  16.081 -10.093  1.00  4.15           H  
ATOM    523  N   VAL A  38      20.742  15.643  -4.648  1.00  4.62           N  
ATOM    524  CA  VAL A  38      19.818  16.430  -3.840  1.00  4.62           C  
ATOM    525  C   VAL A  38      19.547  17.746  -4.564  1.00  4.62           C  
ATOM    526  O   VAL A  38      20.445  18.302  -5.197  1.00  4.62           O  
ATOM    527  CB  VAL A  38      20.419  16.686  -2.446  1.00  4.62           C  
ATOM    528  CG1 VAL A  38      21.662  17.537  -2.585  1.00  4.62           C  
ATOM    529  CG2 VAL A  38      19.393  17.351  -1.529  1.00  4.62           C  
ATOM    530  H   VAL A  38      21.329  16.125  -5.307  1.00  4.62           H  
ATOM    531  HA  VAL A  38      18.882  15.880  -3.735  1.00  4.62           H  
ATOM    532  HB  VAL A  38      20.719  15.732  -2.012  1.00  4.62           H  
ATOM    533 1HG1 VAL A  38      22.104  17.698  -1.601  1.00  4.62           H  
ATOM    534 2HG1 VAL A  38      22.383  17.035  -3.228  1.00  4.62           H  
ATOM    535 3HG1 VAL A  38      21.387  18.500  -3.025  1.00  4.62           H  
ATOM    536 1HG2 VAL A  38      19.837  17.502  -0.547  1.00  4.62           H  
ATOM    537 2HG2 VAL A  38      19.094  18.310  -1.931  1.00  4.62           H  
ATOM    538 3HG2 VAL A  38      18.521  16.709  -1.435  1.00  4.62           H  
ATOM    539  N   ALA A  39      18.331  18.274  -4.465  1.00  5.14           N  
ATOM    540  CA  ALA A  39      18.080  19.572  -5.078  1.00  5.14           C  
ATOM    541  C   ALA A  39      18.841  20.660  -4.309  1.00  5.14           C  
ATOM    542  O   ALA A  39      18.913  20.584  -3.086  1.00  5.14           O  
ATOM    543  CB  ALA A  39      16.594  19.891  -5.071  1.00  5.14           C  
ATOM    544  H   ALA A  39      17.605  17.787  -3.958  1.00  5.14           H  
ATOM    545  HA  ALA A  39      18.434  19.517  -6.103  1.00  5.14           H  
ATOM    546 1HB  ALA A  39      16.419  20.855  -5.545  1.00  5.14           H  
ATOM    547 2HB  ALA A  39      16.055  19.117  -5.615  1.00  5.14           H  
ATOM    548 3HB  ALA A  39      16.236  19.927  -4.043  1.00  5.14           H  
ATOM    549  N   PRO A  40      19.395  21.694  -4.988  1.00  5.69           N  
ATOM    550  CA  PRO A  40      20.030  22.857  -4.380  1.00  5.69           C  
ATOM    551  C   PRO A  40      18.995  23.820  -3.796  1.00  5.69           C  
ATOM    552  O   PRO A  40      19.302  24.677  -2.965  1.00  5.69           O  
ATOM    553  CB  PRO A  40      20.766  23.479  -5.566  1.00  5.69           C  
ATOM    554  CG  PRO A  40      19.946  23.089  -6.779  1.00  5.69           C  
ATOM    555  CD  PRO A  40      19.420  21.697  -6.466  1.00  5.69           C  
ATOM    556  HA  PRO A  40      20.736  22.523  -3.605  1.00  5.69           H  
ATOM    557 1HB  PRO A  40      20.824  24.543  -5.423  1.00  5.69           H  
ATOM    558 2HB  PRO A  40      21.802  23.108  -5.601  1.00  5.69           H  
ATOM    559 1HG  PRO A  40      19.141  23.825  -6.933  1.00  5.69           H  
ATOM    560 2HG  PRO A  40      20.571  23.116  -7.688  1.00  5.69           H  
ATOM    561 1HD  PRO A  40      18.409  21.602  -6.891  1.00  5.69           H  
ATOM    562 2HD  PRO A  40      20.116  20.927  -6.845  1.00  5.69           H  
ATOM    563  N   THR A  41      17.745  23.650  -4.218  1.00  6.24           N  
ATOM    564  CA  THR A  41      16.595  24.459  -3.817  1.00  6.24           C  
ATOM    565  C   THR A  41      16.720  26.001  -3.925  1.00  6.24           C  
ATOM    566  O   THR A  41      16.173  26.609  -4.848  1.00  6.24           O  
ATOM    567  CB  THR A  41      16.182  24.106  -2.368  1.00  6.24           C  
ATOM    568  OG1 THR A  41      17.260  24.407  -1.458  1.00  6.24           O  
ATOM    569  CG2 THR A  41      15.854  22.635  -2.264  1.00  6.24           C  
ATOM    570  H   THR A  41      17.570  22.914  -4.882  1.00  6.24           H  
ATOM    571  HA  THR A  41      15.763  24.169  -4.462  1.00  6.24           H  
ATOM    572  HB  THR A  41      15.315  24.703  -2.099  1.00  6.24           H  
ATOM    573  HG1 THR A  41      17.986  24.846  -1.924  1.00  6.24           H  
ATOM    574 1HG2 THR A  41      15.561  22.401  -1.241  1.00  6.24           H  
ATOM    575 2HG2 THR A  41      15.036  22.397  -2.943  1.00  6.24           H  
ATOM    576 3HG2 THR A  41      16.730  22.049  -2.532  1.00  6.24           H  
ATOM    577  N   LYS A  42      17.382  26.618  -2.951  1.00  6.73           N  
ATOM    578  CA  LYS A  42      17.458  28.087  -2.827  1.00  6.73           C  
ATOM    579  C   LYS A  42      18.650  28.564  -1.988  1.00  6.73           C  
ATOM    580  O   LYS A  42      19.458  27.759  -1.511  1.00  6.73           O  
ATOM    581  CB  LYS A  42      16.157  28.631  -2.227  1.00  6.73           C  
ATOM    582  CG  LYS A  42      15.892  28.200  -0.790  1.00  6.73           C  
ATOM    583  CD  LYS A  42      14.569  28.757  -0.276  1.00  6.73           C  
ATOM    584  CE  LYS A  42      14.342  28.402   1.193  1.00  6.73           C  
ATOM    585  NZ  LYS A  42      15.273  29.161   2.095  1.00  6.73           N  
ATOM    586  H   LYS A  42      17.832  26.007  -2.280  1.00  6.73           H  
ATOM    587  HA  LYS A  42      17.576  28.504  -3.826  1.00  6.73           H  
ATOM    588 1HB  LYS A  42      16.169  29.720  -2.243  1.00  6.73           H  
ATOM    589 2HB  LYS A  42      15.309  28.309  -2.833  1.00  6.73           H  
ATOM    590 1HG  LYS A  42      15.864  27.111  -0.738  1.00  6.73           H  
ATOM    591 2HG  LYS A  42      16.694  28.552  -0.150  1.00  6.73           H  
ATOM    592 1HD  LYS A  42      14.576  29.846  -0.377  1.00  6.73           H  
ATOM    593 2HD  LYS A  42      13.753  28.357  -0.871  1.00  6.73           H  
ATOM    594 1HE  LYS A  42      13.316  28.635   1.463  1.00  6.73           H  
ATOM    595 2HE  LYS A  42      14.515  27.335   1.328  1.00  6.73           H  
ATOM    596 1HZ  LYS A  42      15.116  28.913   3.049  1.00  6.73           H  
ATOM    597 2HZ  LYS A  42      16.257  28.964   1.861  1.00  6.73           H  
ATOM    598 3HZ  LYS A  42      15.141  30.153   1.987  1.00  6.73           H  
ATOM    599  N   ASP A  43      18.810  29.888  -1.830  1.00  7.18           N  
ATOM    600  CA  ASP A  43      19.886  30.358  -0.956  1.00  7.18           C  
ATOM    601  C   ASP A  43      21.245  29.842  -1.419  1.00  7.18           C  
ATOM    602  O   ASP A  43      21.845  30.397  -2.349  1.00  7.18           O  
ATOM    603  CB  ASP A  43      19.600  29.981   0.514  1.00  7.18           C  
ATOM    604  CG  ASP A  43      18.327  30.675   1.086  1.00  7.18           C  
ATOM    605  OD1 ASP A  43      18.106  31.820   0.799  1.00  7.18           O  
ATOM    606  OD2 ASP A  43      17.557  30.011   1.777  1.00  7.18           O  
ATOM    607  H   ASP A  43      18.178  30.543  -2.266  1.00  7.18           H  
ATOM    608  HA  ASP A  43      19.912  31.447  -1.008  1.00  7.18           H  
ATOM    609 1HB  ASP A  43      19.466  28.913   0.628  1.00  7.18           H  
ATOM    610 2HB  ASP A  43      20.463  30.262   1.129  1.00  7.18           H  
ATOM    611  N   ASP A  44      21.739  28.796  -0.748  1.00  7.57           N  
ATOM    612  CA  ASP A  44      23.047  28.174  -0.965  1.00  7.57           C  
ATOM    613  C   ASP A  44      23.212  27.742  -2.419  1.00  7.57           C  
ATOM    614  O   ASP A  44      24.335  27.607  -2.911  1.00  7.57           O  
ATOM    615  CB  ASP A  44      23.197  26.957  -0.058  1.00  7.57           C  
ATOM    616  CG  ASP A  44      23.351  27.318   1.416  1.00  7.57           C  
ATOM    617  OD1 ASP A  44      23.576  28.470   1.719  1.00  7.57           O  
ATOM    618  OD2 ASP A  44      23.231  26.436   2.230  1.00  7.57           O  
ATOM    619  H   ASP A  44      21.111  28.372  -0.085  1.00  7.57           H  
ATOM    620  HA  ASP A  44      23.823  28.901  -0.729  1.00  7.57           H  
ATOM    621 1HB  ASP A  44      22.320  26.319  -0.171  1.00  7.57           H  
ATOM    622 2HB  ASP A  44      24.064  26.376  -0.370  1.00  7.57           H  
ATOM    623  N   LYS A  45      22.080  27.607  -3.112  1.00  7.90           N  
ATOM    624  CA  LYS A  45      21.976  27.279  -4.528  1.00  7.90           C  
ATOM    625  C   LYS A  45      22.949  28.092  -5.385  1.00  7.90           C  
ATOM    626  O   LYS A  45      23.445  27.594  -6.397  1.00  7.90           O  
ATOM    627  CB  LYS A  45      20.544  27.534  -4.998  1.00  7.90           C  
ATOM    628  CG  LYS A  45      20.266  27.301  -6.489  1.00  7.90           C  
ATOM    629  CD  LYS A  45      18.784  27.470  -6.775  1.00  7.90           C  
ATOM    630  CE  LYS A  45      18.463  27.354  -8.249  1.00  7.90           C  
ATOM    631  NZ  LYS A  45      16.997  27.506  -8.506  1.00  7.90           N  
ATOM    632  H   LYS A  45      21.217  27.724  -2.583  1.00  7.90           H  
ATOM    633  HA  LYS A  45      22.218  26.225  -4.652  1.00  7.90           H  
ATOM    634 1HB  LYS A  45      19.871  26.890  -4.437  1.00  7.90           H  
ATOM    635 2HB  LYS A  45      20.272  28.562  -4.767  1.00  7.90           H  
ATOM    636 1HG  LYS A  45      20.823  28.029  -7.078  1.00  7.90           H  
ATOM    637 2HG  LYS A  45      20.576  26.316  -6.795  1.00  7.90           H  
ATOM    638 1HD  LYS A  45      18.246  26.688  -6.254  1.00  7.90           H  
ATOM    639 2HD  LYS A  45      18.440  28.433  -6.400  1.00  7.90           H  
ATOM    640 1HE  LYS A  45      18.999  28.132  -8.789  1.00  7.90           H  
ATOM    641 2HE  LYS A  45      18.789  26.379  -8.616  1.00  7.90           H  
ATOM    642 1HZ  LYS A  45      16.819  27.431  -9.494  1.00  7.90           H  
ATOM    643 2HZ  LYS A  45      16.486  26.777  -8.021  1.00  7.90           H  
ATOM    644 3HZ  LYS A  45      16.686  28.409  -8.176  1.00  7.90           H  
ATOM    645  N   GLU A  46      23.217  29.351  -4.998  1.00  8.17           N  
ATOM    646  CA  GLU A  46      24.136  30.198  -5.760  1.00  8.17           C  
ATOM    647  C   GLU A  46      25.472  29.483  -5.969  1.00  8.17           C  
ATOM    648  O   GLU A  46      26.107  29.625  -7.016  1.00  8.17           O  
ATOM    649  CB  GLU A  46      24.411  31.516  -5.025  1.00  8.17           C  
ATOM    650  CG  GLU A  46      25.360  32.479  -5.774  1.00  8.17           C  
ATOM    651  CD  GLU A  46      25.600  33.801  -5.047  1.00  8.17           C  
ATOM    652  OE1 GLU A  46      25.075  33.982  -3.976  1.00  8.17           O  
ATOM    653  OE2 GLU A  46      26.316  34.621  -5.571  1.00  8.17           O  
ATOM    654  H   GLU A  46      22.783  29.708  -4.142  1.00  8.17           H  
ATOM    655  HA  GLU A  46      23.695  30.408  -6.734  1.00  8.17           H  
ATOM    656 1HB  GLU A  46      23.469  32.035  -4.846  1.00  8.17           H  
ATOM    657 2HB  GLU A  46      24.852  31.299  -4.051  1.00  8.17           H  
ATOM    658 1HG  GLU A  46      26.321  31.977  -5.916  1.00  8.17           H  
ATOM    659 2HG  GLU A  46      24.948  32.684  -6.760  1.00  8.17           H  
ATOM    660  N   ASP A  47      25.919  28.768  -4.932  1.00  8.35           N  
ATOM    661  CA  ASP A  47      27.161  28.022  -4.930  1.00  8.35           C  
ATOM    662  C   ASP A  47      28.273  28.674  -5.753  1.00  8.35           C  
ATOM    663  O   ASP A  47      28.738  28.062  -6.716  1.00  8.35           O  
ATOM    664  CB  ASP A  47      26.898  26.589  -5.381  1.00  8.35           C  
ATOM    665  CG  ASP A  47      28.050  25.645  -5.062  1.00  8.35           C  
ATOM    666  OD1 ASP A  47      28.811  25.940  -4.165  1.00  8.35           O  
ATOM    667  OD2 ASP A  47      28.129  24.606  -5.673  1.00  8.35           O  
ATOM    668  H   ASP A  47      25.313  28.665  -4.124  1.00  8.35           H  
ATOM    669  HA  ASP A  47      27.496  27.953  -3.895  1.00  8.35           H  
ATOM    670 1HB  ASP A  47      25.988  26.222  -4.894  1.00  8.35           H  
ATOM    671 2HB  ASP A  47      26.715  26.583  -6.451  1.00  8.35           H  
ATOM    672  N   PRO A  48      28.794  29.855  -5.335  1.00  8.43           N  
ATOM    673  CA  PRO A  48      29.717  30.734  -6.054  1.00  8.43           C  
ATOM    674  C   PRO A  48      30.903  30.020  -6.699  1.00  8.43           C  
ATOM    675  O   PRO A  48      31.413  30.473  -7.726  1.00  8.43           O  
ATOM    676  CB  PRO A  48      30.204  31.673  -4.945  1.00  8.43           C  
ATOM    677  CG  PRO A  48      29.058  31.735  -3.976  1.00  8.43           C  
ATOM    678  CD  PRO A  48      28.487  30.340  -3.961  1.00  8.43           C  
ATOM    679  HA  PRO A  48      29.146  31.295  -6.805  1.00  8.43           H  
ATOM    680 1HB  PRO A  48      31.130  31.277  -4.497  1.00  8.43           H  
ATOM    681 2HB  PRO A  48      30.448  32.657  -5.373  1.00  8.43           H  
ATOM    682 1HG  PRO A  48      29.411  32.060  -2.987  1.00  8.43           H  
ATOM    683 2HG  PRO A  48      28.322  32.489  -4.311  1.00  8.43           H  
ATOM    684 1HD  PRO A  48      28.990  29.716  -3.210  1.00  8.43           H  
ATOM    685 2HD  PRO A  48      27.423  30.434  -3.776  1.00  8.43           H  
ATOM    686  N   GLU A  49      31.329  28.893  -6.149  1.00  8.43           N  
ATOM    687  CA  GLU A  49      32.470  28.180  -6.709  1.00  8.43           C  
ATOM    688  C   GLU A  49      32.191  27.734  -8.149  1.00  8.43           C  
ATOM    689  O   GLU A  49      33.120  27.513  -8.925  1.00  8.43           O  
ATOM    690  CB  GLU A  49      32.844  26.988  -5.833  1.00  8.43           C  
ATOM    691  CG  GLU A  49      33.408  27.384  -4.452  1.00  8.43           C  
ATOM    692  CD  GLU A  49      34.722  28.152  -4.526  1.00  8.43           C  
ATOM    693  OE1 GLU A  49      35.645  27.683  -5.144  1.00  8.43           O  
ATOM    694  OE2 GLU A  49      34.786  29.231  -3.967  1.00  8.43           O  
ATOM    695  H   GLU A  49      30.866  28.516  -5.331  1.00  8.43           H  
ATOM    696  HA  GLU A  49      33.318  28.859  -6.732  1.00  8.43           H  
ATOM    697 1HB  GLU A  49      31.959  26.364  -5.673  1.00  8.43           H  
ATOM    698 2HB  GLU A  49      33.588  26.380  -6.345  1.00  8.43           H  
ATOM    699 1HG  GLU A  49      32.670  28.006  -3.944  1.00  8.43           H  
ATOM    700 2HG  GLU A  49      33.550  26.481  -3.858  1.00  8.43           H  
ATOM    701  N   LEU A  50      30.912  27.582  -8.500  1.00  8.39           N  
ATOM    702  CA  LEU A  50      30.520  27.172  -9.841  1.00  8.39           C  
ATOM    703  C   LEU A  50      30.461  28.372 -10.786  1.00  8.39           C  
ATOM    704  O   LEU A  50      30.314  28.208 -11.997  1.00  8.39           O  
ATOM    705  CB  LEU A  50      29.145  26.513  -9.810  1.00  8.39           C  
ATOM    706  CG  LEU A  50      29.044  25.247  -8.978  1.00  8.39           C  
ATOM    707  CD1 LEU A  50      27.605  24.772  -8.978  1.00  8.39           C  
ATOM    708  CD2 LEU A  50      29.986  24.196  -9.529  1.00  8.39           C  
ATOM    709  H   LEU A  50      30.182  27.772  -7.812  1.00  8.39           H  
ATOM    710  HA  LEU A  50      31.256  26.463 -10.218  1.00  8.39           H  
ATOM    711 1HB  LEU A  50      28.434  27.233  -9.395  1.00  8.39           H  
ATOM    712 2HB  LEU A  50      28.846  26.277 -10.828  1.00  8.39           H  
ATOM    713  HG  LEU A  50      29.317  25.473  -7.939  1.00  8.39           H  
ATOM    714 1HD1 LEU A  50      27.524  23.878  -8.357  1.00  8.39           H  
ATOM    715 2HD1 LEU A  50      26.970  25.554  -8.565  1.00  8.39           H  
ATOM    716 3HD1 LEU A  50      27.292  24.544  -9.993  1.00  8.39           H  
ATOM    717 1HD2 LEU A  50      29.913  23.292  -8.921  1.00  8.39           H  
ATOM    718 2HD2 LEU A  50      29.715  23.965 -10.559  1.00  8.39           H  
ATOM    719 3HD2 LEU A  50      31.007  24.576  -9.496  1.00  8.39           H  
ATOM    720  N   MET A  51      30.548  29.584 -10.229  1.00  8.46           N  
ATOM    721  CA  MET A  51      30.534  30.808 -11.019  1.00  8.46           C  
ATOM    722  C   MET A  51      31.970  31.105 -11.427  1.00  8.46           C  
ATOM    723  O   MET A  51      32.241  31.686 -12.485  1.00  8.46           O  
ATOM    724  CB  MET A  51      29.931  31.955 -10.213  1.00  8.46           C  
ATOM    725  CG  MET A  51      28.465  31.769  -9.883  1.00  8.46           C  
ATOM    726  SD  MET A  51      27.809  33.098  -8.875  1.00  8.46           S  
ATOM    727  CE  MET A  51      27.856  34.435 -10.059  1.00  8.46           C  
ATOM    728  H   MET A  51      30.672  29.675  -9.228  1.00  8.46           H  
ATOM    729  HA  MET A  51      29.945  30.654 -11.923  1.00  8.46           H  
ATOM    730 1HB  MET A  51      30.473  32.079  -9.285  1.00  8.46           H  
ATOM    731 2HB  MET A  51      30.030  32.879 -10.768  1.00  8.46           H  
ATOM    732 1HG  MET A  51      27.889  31.718 -10.807  1.00  8.46           H  
ATOM    733 2HG  MET A  51      28.331  30.829  -9.341  1.00  8.46           H  
ATOM    734 1HE  MET A  51      27.473  35.345  -9.596  1.00  8.46           H  
ATOM    735 2HE  MET A  51      28.881  34.594 -10.374  1.00  8.46           H  
ATOM    736 3HE  MET A  51      27.246  34.178 -10.928  1.00  8.46           H  
ATOM    737  N   LYS A  52      32.906  30.610 -10.613  1.00  8.85           N  
ATOM    738  CA  LYS A  52      34.338  30.798 -10.849  1.00  8.85           C  
ATOM    739  C   LYS A  52      34.811  29.838 -11.941  1.00  8.85           C  
ATOM    740  O   LYS A  52      35.540  28.880 -11.694  1.00  8.85           O  
ATOM    741  CB  LYS A  52      35.128  30.534  -9.564  1.00  8.85           C  
ATOM    742  CG  LYS A  52      34.862  31.507  -8.422  1.00  8.85           C  
ATOM    743  CD  LYS A  52      35.657  31.106  -7.174  1.00  8.85           C  
ATOM    744  CE  LYS A  52      35.427  32.061  -6.012  1.00  8.85           C  
ATOM    745  NZ  LYS A  52      36.140  31.605  -4.774  1.00  8.85           N  
ATOM    746  H   LYS A  52      32.596  30.151  -9.757  1.00  8.85           H  
ATOM    747  HA  LYS A  52      34.515  31.818 -11.185  1.00  8.85           H  
ATOM    748 1HB  LYS A  52      34.896  29.529  -9.200  1.00  8.85           H  
ATOM    749 2HB  LYS A  52      36.194  30.561  -9.786  1.00  8.85           H  
ATOM    750 1HG  LYS A  52      35.137  32.516  -8.724  1.00  8.85           H  
ATOM    751 2HG  LYS A  52      33.797  31.491  -8.181  1.00  8.85           H  
ATOM    752 1HD  LYS A  52      35.365  30.102  -6.860  1.00  8.85           H  
ATOM    753 2HD  LYS A  52      36.719  31.090  -7.410  1.00  8.85           H  
ATOM    754 1HE  LYS A  52      35.794  33.047  -6.287  1.00  8.85           H  
ATOM    755 2HE  LYS A  52      34.358  32.124  -5.799  1.00  8.85           H  
ATOM    756 1HZ  LYS A  52      35.972  32.251  -4.023  1.00  8.85           H  
ATOM    757 2HZ  LYS A  52      35.773  30.673  -4.504  1.00  8.85           H  
ATOM    758 3HZ  LYS A  52      37.128  31.539  -4.946  1.00  8.85           H  
ATOM    759  N   CYS A  53      34.372  30.125 -13.154  1.00  9.59           N  
ATOM    760  CA  CYS A  53      34.596  29.285 -14.312  1.00  9.59           C  
ATOM    761  C   CYS A  53      36.073  29.259 -14.715  1.00  9.59           C  
ATOM    762  O   CYS A  53      36.702  30.315 -14.789  1.00  9.59           O  
ATOM    763  CB  CYS A  53      33.760  29.815 -15.467  1.00  9.59           C  
ATOM    764  SG  CYS A  53      32.000  29.738 -15.159  1.00  9.59           S  
ATOM    765  H   CYS A  53      33.777  30.947 -13.238  1.00  9.59           H  
ATOM    766  HA  CYS A  53      34.233  28.297 -14.055  1.00  9.59           H  
ATOM    767 1HB  CYS A  53      34.015  30.857 -15.650  1.00  9.59           H  
ATOM    768 2HB  CYS A  53      33.973  29.255 -16.370  1.00  9.59           H  
ATOM    769  HG  CYS A  53      32.003  30.576 -14.095  1.00  9.59           H  
ATOM    770  N   PRO A  54      36.657  28.091 -15.051  1.00 10.50           N  
ATOM    771  CA  PRO A  54      38.044  27.918 -15.474  1.00 10.50           C  
ATOM    772  C   PRO A  54      38.226  28.325 -16.929  1.00 10.50           C  
ATOM    773  O   PRO A  54      38.586  27.512 -17.781  1.00 10.50           O  
ATOM    774  CB  PRO A  54      38.247  26.415 -15.284  1.00 10.50           C  
ATOM    775  CG  PRO A  54      36.880  25.825 -15.583  1.00 10.50           C  
ATOM    776  CD  PRO A  54      35.885  26.835 -15.014  1.00 10.50           C  
ATOM    777  HA  PRO A  54      38.704  28.504 -14.815  1.00 10.50           H  
ATOM    778 1HB  PRO A  54      39.026  26.055 -15.971  1.00 10.50           H  
ATOM    779 2HB  PRO A  54      38.592  26.208 -14.262  1.00 10.50           H  
ATOM    780 1HG  PRO A  54      36.761  25.682 -16.667  1.00 10.50           H  
ATOM    781 2HG  PRO A  54      36.787  24.829 -15.119  1.00 10.50           H  
ATOM    782 1HD  PRO A  54      35.002  26.892 -15.670  1.00 10.50           H  
ATOM    783 2HD  PRO A  54      35.633  26.563 -13.974  1.00 10.50           H  
ATOM    784  N   VAL A  55      37.931  29.582 -17.195  1.00 11.34           N  
ATOM    785  CA  VAL A  55      37.947  30.156 -18.526  1.00 11.34           C  
ATOM    786  C   VAL A  55      38.723  31.471 -18.464  1.00 11.34           C  
ATOM    787  O   VAL A  55      38.820  32.065 -17.391  1.00 11.34           O  
ATOM    788  CB  VAL A  55      36.490  30.400 -18.971  1.00 11.34           C  
ATOM    789  CG1 VAL A  55      35.706  29.092 -18.963  1.00 11.34           C  
ATOM    790  CG2 VAL A  55      35.886  31.392 -18.072  1.00 11.34           C  
ATOM    791  H   VAL A  55      37.660  30.171 -16.404  1.00 11.34           H  
ATOM    792  HA  VAL A  55      38.434  29.455 -19.205  1.00 11.34           H  
ATOM    793  HB  VAL A  55      36.459  30.776 -19.970  1.00 11.34           H  
ATOM    794 1HG1 VAL A  55      34.684  29.283 -19.285  1.00 11.34           H  
ATOM    795 2HG1 VAL A  55      36.179  28.385 -19.648  1.00 11.34           H  
ATOM    796 3HG1 VAL A  55      35.688  28.668 -17.969  1.00 11.34           H  
ATOM    797 1HG2 VAL A  55      34.866  31.569 -18.388  1.00 11.34           H  
ATOM    798 2HG2 VAL A  55      35.900  31.022 -17.065  1.00 11.34           H  
ATOM    799 3HG2 VAL A  55      36.451  32.315 -18.125  1.00 11.34           H  
ATOM    800  N   PRO A  56      39.236  32.007 -19.577  1.00 11.81           N  
ATOM    801  CA  PRO A  56      39.942  33.278 -19.631  1.00 11.81           C  
ATOM    802  C   PRO A  56      39.012  34.489 -19.539  1.00 11.81           C  
ATOM    803  O   PRO A  56      38.922  35.295 -20.466  1.00 11.81           O  
ATOM    804  CB  PRO A  56      40.646  33.188 -20.987  1.00 11.81           C  
ATOM    805  CG  PRO A  56      39.718  32.349 -21.834  1.00 11.81           C  
ATOM    806  CD  PRO A  56      39.178  31.298 -20.874  1.00 11.81           C  
ATOM    807  HA  PRO A  56      40.684  33.305 -18.815  1.00 11.81           H  
ATOM    808 1HB  PRO A  56      40.800  34.198 -21.398  1.00 11.81           H  
ATOM    809 2HB  PRO A  56      41.640  32.737 -20.867  1.00 11.81           H  
ATOM    810 1HG  PRO A  56      38.919  32.981 -22.254  1.00 11.81           H  
ATOM    811 2HG  PRO A  56      40.262  31.914 -22.687  1.00 11.81           H  
ATOM    812 1HD  PRO A  56      38.174  31.052 -21.175  1.00 11.81           H  
ATOM    813 2HD  PRO A  56      39.837  30.415 -20.860  1.00 11.81           H  
ATOM    814  N   GLY A  57      38.342  34.607 -18.393  1.00 11.75           N  
ATOM    815  CA  GLY A  57      37.402  35.686 -18.098  1.00 11.75           C  
ATOM    816  C   GLY A  57      35.943  35.237 -18.182  1.00 11.75           C  
ATOM    817  O   GLY A  57      35.553  34.507 -19.093  1.00 11.75           O  
ATOM    818  H   GLY A  57      38.495  33.880 -17.695  1.00 11.75           H  
ATOM    819 1HA  GLY A  57      37.605  36.070 -17.099  1.00 11.75           H  
ATOM    820 2HA  GLY A  57      37.571  36.507 -18.794  1.00 11.75           H  
ATOM    821  N   CYS A  58      35.133  35.693 -17.223  1.00 11.17           N  
ATOM    822  CA  CYS A  58      33.714  35.339 -17.173  1.00 11.17           C  
ATOM    823  C   CYS A  58      32.906  36.289 -16.313  1.00 11.17           C  
ATOM    824  O   CYS A  58      33.220  36.517 -15.139  1.00 11.17           O  
ATOM    825  CB  CYS A  58      33.515  33.948 -16.592  1.00 11.17           C  
ATOM    826  SG  CYS A  58      31.799  33.402 -16.573  1.00 11.17           S  
ATOM    827  H   CYS A  58      35.515  36.295 -16.507  1.00 11.17           H  
ATOM    828  HA  CYS A  58      33.316  35.364 -18.189  1.00 11.17           H  
ATOM    829 1HB  CYS A  58      34.077  33.241 -17.152  1.00 11.17           H  
ATOM    830 2HB  CYS A  58      33.888  33.922 -15.569  1.00 11.17           H  
ATOM    831  HG  CYS A  58      31.297  34.554 -16.120  1.00 11.17           H  
ATOM    832  N   VAL A  59      31.802  36.785 -16.846  1.00 10.31           N  
ATOM    833  CA  VAL A  59      30.997  37.687 -16.045  1.00 10.31           C  
ATOM    834  C   VAL A  59      30.025  36.905 -15.178  1.00 10.31           C  
ATOM    835  O   VAL A  59      28.853  36.744 -15.511  1.00 10.31           O  
ATOM    836  CB  VAL A  59      30.232  38.659 -16.950  1.00 10.31           C  
ATOM    837  CG1 VAL A  59      29.464  39.653 -16.097  1.00 10.31           C  
ATOM    838  CG2 VAL A  59      31.218  39.383 -17.859  1.00 10.31           C  
ATOM    839  H   VAL A  59      31.545  36.570 -17.799  1.00 10.31           H  
ATOM    840  HA  VAL A  59      31.657  38.267 -15.400  1.00 10.31           H  
ATOM    841  HB  VAL A  59      29.511  38.105 -17.553  1.00 10.31           H  
ATOM    842 1HG1 VAL A  59      28.914  40.339 -16.742  1.00 10.31           H  
ATOM    843 2HG1 VAL A  59      28.762  39.117 -15.456  1.00 10.31           H  
ATOM    844 3HG1 VAL A  59      30.164  40.216 -15.480  1.00 10.31           H  
ATOM    845 1HG2 VAL A  59      30.676  40.074 -18.506  1.00 10.31           H  
ATOM    846 2HG2 VAL A  59      31.931  39.941 -17.249  1.00 10.31           H  
ATOM    847 3HG2 VAL A  59      31.755  38.659 -18.472  1.00 10.31           H  
ATOM    848  N   GLY A  60      30.549  36.433 -14.054  1.00  9.47           N  
ATOM    849  CA  GLY A  60      29.815  35.597 -13.112  1.00  9.47           C  
ATOM    850  C   GLY A  60      30.017  34.110 -13.408  1.00  9.47           C  
ATOM    851  O   GLY A  60      29.051  33.354 -13.511  1.00  9.47           O  
ATOM    852  H   GLY A  60      31.542  36.624 -13.912  1.00  9.47           H  
ATOM    853 1HA  GLY A  60      30.144  35.819 -12.096  1.00  9.47           H  
ATOM    854 2HA  GLY A  60      28.753  35.839 -13.158  1.00  9.47           H  
TER     855
ENDMDL

REMARK ID 644157 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       1.852   4.760   2.174  1.00  2.90           N  
ATOM      2  CA  ASP A   1       3.084   4.143   2.649  1.00  2.90           C  
ATOM      3  C   ASP A   1       4.174   4.274   1.592  1.00  2.90           C  
ATOM      4  O   ASP A   1       3.926   4.705   0.466  1.00  2.90           O  
ATOM      5  CB  ASP A   1       2.850   2.667   3.015  1.00  2.90           C  
ATOM      6  CG  ASP A   1       3.839   2.102   4.092  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       4.904   2.672   4.278  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       3.505   1.117   4.708  1.00  2.90           O  
ATOM      9 1H   ASP A   1       1.252   4.962   2.960  1.00  2.90           H  
ATOM     10 2H   ASP A   1       2.072   5.618   1.688  1.00  2.90           H  
ATOM     11 3H   ASP A   1       1.378   4.129   1.544  1.00  2.90           H  
ATOM     12  HA  ASP A   1       3.415   4.670   3.546  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       1.830   2.541   3.377  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       2.953   2.061   2.112  1.00  2.90           H  
ATOM     15  N   LEU A   2       5.391   3.934   1.973  1.00  2.77           N  
ATOM     16  CA  LEU A   2       6.526   3.996   1.058  1.00  2.77           C  
ATOM     17  C   LEU A   2       6.393   3.045  -0.119  1.00  2.77           C  
ATOM     18  O   LEU A   2       6.168   1.849   0.064  1.00  2.77           O  
ATOM     19  CB  LEU A   2       7.834   3.666   1.797  1.00  2.77           C  
ATOM     20  CG  LEU A   2       9.106   3.689   0.921  1.00  2.77           C  
ATOM     21  CD1 LEU A   2       9.350   5.099   0.423  1.00  2.77           C  
ATOM     22  CD2 LEU A   2      10.316   3.159   1.738  1.00  2.77           C  
ATOM     23  H   LEU A   2       5.516   3.586   2.924  1.00  2.77           H  
ATOM     24  HA  LEU A   2       6.592   5.009   0.667  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       7.967   4.378   2.607  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       7.740   2.666   2.227  1.00  2.77           H  
ATOM     27  HG  LEU A   2       8.956   3.053   0.051  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2      10.231   5.104  -0.215  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       8.492   5.436  -0.155  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2       9.502   5.764   1.266  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2      11.215   3.165   1.115  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2      10.481   3.792   2.610  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2      10.116   2.137   2.065  1.00  2.77           H  
ATOM     34  N   LYS A   3       6.566   3.578  -1.324  1.00  2.71           N  
ATOM     35  CA  LYS A   3       6.538   2.766  -2.530  1.00  2.71           C  
ATOM     36  C   LYS A   3       7.774   3.025  -3.362  1.00  2.71           C  
ATOM     37  O   LYS A   3       8.221   4.161  -3.506  1.00  2.71           O  
ATOM     38  CB  LYS A   3       5.281   3.029  -3.369  1.00  2.71           C  
ATOM     39  CG  LYS A   3       3.958   2.661  -2.689  1.00  2.71           C  
ATOM     40  CD  LYS A   3       3.840   1.141  -2.562  1.00  2.71           C  
ATOM     41  CE  LYS A   3       2.524   0.711  -1.957  1.00  2.71           C  
ATOM     42  NZ  LYS A   3       2.446  -0.775  -1.817  1.00  2.71           N  
ATOM     43  H   LYS A   3       6.726   4.571  -1.400  1.00  2.71           H  
ATOM     44  HA  LYS A   3       6.543   1.720  -2.246  1.00  2.71           H  
ATOM     45 1HB  LYS A   3       5.237   4.084  -3.633  1.00  2.71           H  
ATOM     46 2HB  LYS A   3       5.351   2.463  -4.301  1.00  2.71           H  
ATOM     47 1HG  LYS A   3       3.904   3.110  -1.697  1.00  2.71           H  
ATOM     48 2HG  LYS A   3       3.125   3.035  -3.283  1.00  2.71           H  
ATOM     49 1HD  LYS A   3       3.952   0.675  -3.543  1.00  2.71           H  
ATOM     50 2HD  LYS A   3       4.637   0.776  -1.918  1.00  2.71           H  
ATOM     51 1HE  LYS A   3       2.425   1.165  -0.970  1.00  2.71           H  
ATOM     52 2HE  LYS A   3       1.705   1.052  -2.588  1.00  2.71           H  
ATOM     53 1HZ  LYS A   3       1.564  -1.035  -1.405  1.00  2.71           H  
ATOM     54 2HZ  LYS A   3       2.530  -1.205  -2.734  1.00  2.71           H  
ATOM     55 3HZ  LYS A   3       3.207  -1.098  -1.223  1.00  2.71           H  
ATOM     56  N   CYS A   4       8.306   1.954  -3.914  1.00  2.70           N  
ATOM     57  CA  CYS A   4       9.464   1.994  -4.789  1.00  2.70           C  
ATOM     58  C   CYS A   4       9.117   2.617  -6.142  1.00  2.70           C  
ATOM     59  O   CYS A   4       8.057   2.316  -6.699  1.00  2.70           O  
ATOM     60  CB  CYS A   4       9.986   0.589  -4.984  1.00  2.70           C  
ATOM     61  SG  CYS A   4       8.847  -0.423  -5.877  1.00  2.70           S  
ATOM     62  H   CYS A   4       7.870   1.064  -3.726  1.00  2.70           H  
ATOM     63  HA  CYS A   4      10.233   2.589  -4.300  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      10.929   0.612  -5.524  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      10.165   0.123  -4.020  1.00  2.70           H  
ATOM     66  N   PRO A   5      10.007   3.400  -6.771  1.00  2.75           N  
ATOM     67  CA  PRO A   5       9.775   4.099  -8.031  1.00  2.75           C  
ATOM     68  C   PRO A   5       9.895   3.283  -9.324  1.00  2.75           C  
ATOM     69  O   PRO A   5      10.644   3.671 -10.223  1.00  2.75           O  
ATOM     70  CB  PRO A   5      10.879   5.157  -7.984  1.00  2.75           C  
ATOM     71  CG  PRO A   5      12.010   4.479  -7.254  1.00  2.75           C  
ATOM     72  CD  PRO A   5      11.337   3.646  -6.185  1.00  2.75           C  
ATOM     73  HA  PRO A   5       8.789   4.581  -7.983  1.00  2.75           H  
ATOM     74 1HB  PRO A   5      11.147   5.468  -9.006  1.00  2.75           H  
ATOM     75 2HB  PRO A   5      10.511   6.055  -7.462  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      12.587   3.871  -7.959  1.00  2.75           H  
ATOM     77 2HG  PRO A   5      12.694   5.230  -6.841  1.00  2.75           H  
ATOM     78 1HD  PRO A   5      11.892   2.710  -6.034  1.00  2.75           H  
ATOM     79 2HD  PRO A   5      11.254   4.252  -5.266  1.00  2.75           H  
ATOM     80  N   THR A   6       9.153   2.186  -9.435  1.00  2.81           N  
ATOM     81  CA  THR A   6       9.146   1.408 -10.686  1.00  2.81           C  
ATOM     82  C   THR A   6       8.060   0.327 -10.728  1.00  2.81           C  
ATOM     83  O   THR A   6       7.775  -0.307  -9.720  1.00  2.81           O  
ATOM     84  CB  THR A   6      10.526   0.730 -10.955  1.00  2.81           C  
ATOM     85  OG1 THR A   6      10.470  -0.096 -12.133  1.00  2.81           O  
ATOM     86  CG2 THR A   6      10.868  -0.095  -9.878  1.00  2.81           C  
ATOM     87  H   THR A   6       8.563   1.928  -8.640  1.00  2.81           H  
ATOM     88  HA  THR A   6       8.968   2.128 -11.476  1.00  2.81           H  
ATOM     89  HB  THR A   6      11.280   1.489 -11.105  1.00  2.81           H  
ATOM     90  HG1 THR A   6      11.361  -0.195 -12.492  1.00  2.81           H  
ATOM     91 1HG2 THR A   6      11.811  -0.584 -10.064  1.00  2.81           H  
ATOM     92 2HG2 THR A   6      10.935   0.513  -8.976  1.00  2.81           H  
ATOM     93 3HG2 THR A   6      10.089  -0.836  -9.788  1.00  2.81           H  
ATOM     94  N   PRO A   7       7.531  -0.018 -11.923  1.00  2.83           N  
ATOM     95  CA  PRO A   7       6.629  -1.135 -12.160  1.00  2.83           C  
ATOM     96  C   PRO A   7       7.288  -2.487 -11.863  1.00  2.83           C  
ATOM     97  O   PRO A   7       6.606  -3.504 -11.748  1.00  2.83           O  
ATOM     98  CB  PRO A   7       6.250  -0.967 -13.638  1.00  2.83           C  
ATOM     99  CG  PRO A   7       7.367  -0.161 -14.243  1.00  2.83           C  
ATOM    100  CD  PRO A   7       7.777   0.800 -13.155  1.00  2.83           C  
ATOM    101  HA  PRO A   7       5.738  -1.007 -11.522  1.00  2.83           H  
ATOM    102 1HB  PRO A   7       6.148  -1.955 -14.106  1.00  2.83           H  
ATOM    103 2HB  PRO A   7       5.273  -0.470 -13.720  1.00  2.83           H  
ATOM    104 1HG  PRO A   7       8.189  -0.829 -14.546  1.00  2.83           H  
ATOM    105 2HG  PRO A   7       7.021   0.348 -15.156  1.00  2.83           H  
ATOM    106 1HD  PRO A   7       8.817   1.056 -13.329  1.00  2.83           H  
ATOM    107 2HD  PRO A   7       7.130   1.690 -13.163  1.00  2.83           H  
ATOM    108  N   GLY A   8       8.624  -2.505 -11.743  1.00  2.81           N  
ATOM    109  CA  GLY A   8       9.355  -3.733 -11.446  1.00  2.81           C  
ATOM    110  C   GLY A   8       9.298  -4.142  -9.957  1.00  2.81           C  
ATOM    111  O   GLY A   8       9.866  -5.175  -9.575  1.00  2.81           O  
ATOM    112  H   GLY A   8       9.167  -1.651 -11.861  1.00  2.81           H  
ATOM    113 1HA  GLY A   8       8.956  -4.540 -12.057  1.00  2.81           H  
ATOM    114 2HA  GLY A   8      10.397  -3.599 -11.738  1.00  2.81           H  
ATOM    115  N   CYS A   9       8.618  -3.352  -9.122  1.00  2.73           N  
ATOM    116  CA  CYS A   9       8.515  -3.652  -7.699  1.00  2.73           C  
ATOM    117  C   CYS A   9       7.224  -3.149  -7.054  1.00  2.73           C  
ATOM    118  O   CYS A   9       6.370  -2.554  -7.706  1.00  2.73           O  
ATOM    119  CB  CYS A   9       9.763  -3.161  -6.976  1.00  2.73           C  
ATOM    120  SG  CYS A   9      10.070  -1.460  -7.103  1.00  2.73           S  
ATOM    121  H   CYS A   9       8.181  -2.495  -9.472  1.00  2.73           H  
ATOM    122  HA  CYS A   9       8.511  -4.735  -7.595  1.00  2.73           H  
ATOM    123 1HB  CYS A   9       9.709  -3.418  -5.922  1.00  2.73           H  
ATOM    124 2HB  CYS A   9      10.625  -3.665  -7.395  1.00  2.73           H  
ATOM    125  N   ASP A  10       7.057  -3.464  -5.769  1.00  2.59           N  
ATOM    126  CA  ASP A  10       5.831  -3.143  -5.043  1.00  2.59           C  
ATOM    127  C   ASP A  10       5.999  -2.401  -3.716  1.00  2.59           C  
ATOM    128  O   ASP A  10       5.044  -2.284  -2.942  1.00  2.59           O  
ATOM    129  CB  ASP A  10       5.127  -4.458  -4.768  1.00  2.59           C  
ATOM    130  CG  ASP A  10       6.018  -5.397  -3.919  1.00  2.59           C  
ATOM    131  OD1 ASP A  10       7.137  -4.993  -3.538  1.00  2.59           O  
ATOM    132  OD2 ASP A  10       5.596  -6.501  -3.678  1.00  2.59           O  
ATOM    133  H   ASP A  10       7.793  -3.963  -5.299  1.00  2.59           H  
ATOM    134  HA  ASP A  10       5.209  -2.527  -5.693  1.00  2.59           H  
ATOM    135 1HB  ASP A  10       4.197  -4.272  -4.231  1.00  2.59           H  
ATOM    136 2HB  ASP A  10       4.875  -4.950  -5.710  1.00  2.59           H  
ATOM    137  N   GLY A  11       7.195  -1.910  -3.435  1.00  2.45           N  
ATOM    138  CA  GLY A  11       7.442  -1.181  -2.194  1.00  2.45           C  
ATOM    139  C   GLY A  11       7.712  -2.072  -0.980  1.00  2.45           C  
ATOM    140  O   GLY A  11       7.886  -1.562   0.127  1.00  2.45           O  
ATOM    141  H   GLY A  11       7.941  -2.043  -4.105  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       8.289  -0.512  -2.338  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       6.583  -0.554  -1.978  1.00  2.45           H  
ATOM    144  N   SER A  12       7.802  -3.393  -1.186  1.00  2.35           N  
ATOM    145  CA  SER A  12       8.038  -4.356  -0.104  1.00  2.35           C  
ATOM    146  C   SER A  12       9.382  -4.213   0.619  1.00  2.35           C  
ATOM    147  O   SER A  12       9.575  -4.798   1.687  1.00  2.35           O  
ATOM    148  CB  SER A  12       7.873  -5.767  -0.625  1.00  2.35           C  
ATOM    149  OG  SER A  12       8.802  -6.055  -1.621  1.00  2.35           O  
ATOM    150  H   SER A  12       7.644  -3.781  -2.123  1.00  2.35           H  
ATOM    151  HA  SER A  12       7.255  -4.200   0.639  1.00  2.35           H  
ATOM    152 1HB  SER A  12       7.999  -6.464   0.200  1.00  2.35           H  
ATOM    153 2HB  SER A  12       6.864  -5.901  -1.017  1.00  2.35           H  
ATOM    154  HG  SER A  12       8.364  -5.733  -2.449  1.00  2.35           H  
ATOM    155  N   GLY A  13      10.310  -3.451   0.052  1.00  2.31           N  
ATOM    156  CA  GLY A  13      11.596  -3.235   0.695  1.00  2.31           C  
ATOM    157  C   GLY A  13      12.450  -2.206  -0.031  1.00  2.31           C  
ATOM    158  O   GLY A  13      12.103  -1.734  -1.125  1.00  2.31           O  
ATOM    159  H   GLY A  13      10.101  -3.009  -0.825  1.00  2.31           H  
ATOM    160 1HA  GLY A  13      11.431  -2.906   1.722  1.00  2.31           H  
ATOM    161 2HA  GLY A  13      12.133  -4.180   0.750  1.00  2.31           H  
ATOM    162  N   HIS A  14      13.579  -1.889   0.599  1.00  2.34           N  
ATOM    163  CA  HIS A  14      14.527  -0.892   0.119  1.00  2.34           C  
ATOM    164  C   HIS A  14      15.911  -1.119   0.699  1.00  2.34           C  
ATOM    165  O   HIS A  14      16.070  -1.805   1.711  1.00  2.34           O  
ATOM    166  CB  HIS A  14      14.036   0.520   0.493  1.00  2.34           C  
ATOM    167  CG  HIS A  14      13.914   0.817   1.958  1.00  2.34           C  
ATOM    168  ND1 HIS A  14      12.866   0.333   2.732  1.00  2.34           N  
ATOM    169  CD2 HIS A  14      14.655   1.588   2.778  1.00  2.34           C  
ATOM    170  CE1 HIS A  14      12.992   0.785   3.965  1.00  2.34           C  
ATOM    171  NE2 HIS A  14      14.065   1.548   4.019  1.00  2.34           N  
ATOM    172  H   HIS A  14      13.775  -2.350   1.476  1.00  2.34           H  
ATOM    173  HA  HIS A  14      14.602  -0.942  -0.965  1.00  2.34           H  
ATOM    174 1HB  HIS A  14      14.685   1.277   0.035  1.00  2.34           H  
ATOM    175 2HB  HIS A  14      13.064   0.657   0.120  1.00  2.34           H  
ATOM    176  HD2 HIS A  14      15.542   2.149   2.510  1.00  2.34           H  
ATOM    177  HE1 HIS A  14      12.318   0.574   4.794  1.00  2.34           H  
ATOM    178  HE2 HIS A  14      14.403   2.041   4.830  1.00  2.34           H  
ATOM    179  N   ILE A  15      16.909  -0.514   0.082  1.00  2.44           N  
ATOM    180  CA  ILE A  15      18.245  -0.516   0.637  1.00  2.44           C  
ATOM    181  C   ILE A  15      18.259   0.437   1.814  1.00  2.44           C  
ATOM    182  O   ILE A  15      17.754   1.543   1.703  1.00  2.44           O  
ATOM    183  CB  ILE A  15      19.265  -0.116  -0.438  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      19.276  -1.194  -1.528  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      20.638   0.143   0.157  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      20.050  -0.819  -2.756  1.00  2.44           C  
ATOM    187  H   ILE A  15      16.741  -0.006  -0.788  1.00  2.44           H  
ATOM    188  HA  ILE A  15      18.482  -1.518   0.994  1.00  2.44           H  
ATOM    189  HB  ILE A  15      18.917   0.799  -0.921  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      19.696  -2.110  -1.116  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      18.253  -1.388  -1.831  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      21.324   0.444  -0.632  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      20.557   0.948   0.884  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      21.009  -0.757   0.640  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      19.996  -1.631  -3.480  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      19.630   0.072  -3.194  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      21.088  -0.634  -2.494  1.00  2.44           H  
ATOM    198  N   THR A  16      18.800   0.011   2.954  1.00  2.56           N  
ATOM    199  CA  THR A  16      18.827   0.895   4.122  1.00  2.56           C  
ATOM    200  C   THR A  16      20.153   1.656   4.248  1.00  2.56           C  
ATOM    201  O   THR A  16      20.264   2.649   4.973  1.00  2.56           O  
ATOM    202  CB  THR A  16      18.523   0.097   5.396  1.00  2.56           C  
ATOM    203  OG1 THR A  16      19.529  -0.912   5.592  1.00  2.56           O  
ATOM    204  CG2 THR A  16      17.151  -0.566   5.258  1.00  2.56           C  
ATOM    205  H   THR A  16      19.176  -0.924   3.012  1.00  2.56           H  
ATOM    206  HA  THR A  16      18.037   1.638   4.003  1.00  2.56           H  
ATOM    207  HB  THR A  16      18.517   0.765   6.256  1.00  2.56           H  
ATOM    208  HG1 THR A  16      20.353  -0.495   5.868  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      16.923  -1.135   6.158  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      16.394   0.201   5.113  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      17.150  -1.237   4.396  1.00  2.56           H  
ATOM    212  N   GLY A  17      21.164   1.212   3.508  1.00  2.71           N  
ATOM    213  CA  GLY A  17      22.486   1.845   3.493  1.00  2.71           C  
ATOM    214  C   GLY A  17      22.457   3.057   2.559  1.00  2.71           C  
ATOM    215  O   GLY A  17      23.111   3.056   1.514  1.00  2.71           O  
ATOM    216  H   GLY A  17      21.001   0.406   2.926  1.00  2.71           H  
ATOM    217 1HA  GLY A  17      22.758   2.155   4.501  1.00  2.71           H  
ATOM    218 2HA  GLY A  17      23.233   1.130   3.152  1.00  2.71           H  
ATOM    219  N   ASN A  18      21.660   4.058   2.951  1.00  2.83           N  
ATOM    220  CA  ASN A  18      21.294   5.246   2.167  1.00  2.83           C  
ATOM    221  C   ASN A  18      19.950   4.855   1.574  1.00  2.83           C  
ATOM    222  O   ASN A  18      19.534   3.723   1.759  1.00  2.83           O  
ATOM    223  CB  ASN A  18      22.323   5.608   1.080  1.00  2.83           C  
ATOM    224  CG  ASN A  18      22.155   7.015   0.444  1.00  2.83           C  
ATOM    225  OD1 ASN A  18      21.074   7.621   0.414  1.00  2.83           O  
ATOM    226  ND2 ASN A  18      23.243   7.528  -0.071  1.00  2.83           N  
ATOM    227  H   ASN A  18      21.215   3.919   3.858  1.00  2.83           H  
ATOM    228  HA  ASN A  18      21.141   6.100   2.829  1.00  2.83           H  
ATOM    229 1HB  ASN A  18      23.332   5.546   1.490  1.00  2.83           H  
ATOM    230 2HB  ASN A  18      22.250   4.894   0.263  1.00  2.83           H  
ATOM    231 1HD2 ASN A  18      23.214   8.430  -0.502  1.00  2.83           H  
ATOM    232 2HD2 ASN A  18      24.102   7.016  -0.038  1.00  2.83           H  
ATOM    233  N   TYR A  19      19.268   5.762   0.884  1.00  2.91           N  
ATOM    234  CA  TYR A  19      17.985   5.462   0.240  1.00  2.91           C  
ATOM    235  C   TYR A  19      16.877   5.033   1.222  1.00  2.91           C  
ATOM    236  O   TYR A  19      16.048   4.186   0.894  1.00  2.91           O  
ATOM    237  CB  TYR A  19      18.156   4.311  -0.748  1.00  2.91           C  
ATOM    238  CG  TYR A  19      19.327   4.411  -1.692  1.00  2.91           C  
ATOM    239  CD1 TYR A  19      20.366   3.507  -1.545  1.00  2.91           C  
ATOM    240  CD2 TYR A  19      19.367   5.352  -2.697  1.00  2.91           C  
ATOM    241  CE1 TYR A  19      21.440   3.534  -2.388  1.00  2.91           C  
ATOM    242  CE2 TYR A  19      20.452   5.384  -3.552  1.00  2.91           C  
ATOM    243  CZ  TYR A  19      21.485   4.478  -3.399  1.00  2.91           C  
ATOM    244  OH  TYR A  19      22.565   4.512  -4.257  1.00  2.91           O  
ATOM    245  H   TYR A  19      19.682   6.677   0.770  1.00  2.91           H  
ATOM    246  HA  TYR A  19      17.648   6.355  -0.291  1.00  2.91           H  
ATOM    247 1HB  TYR A  19      18.216   3.356  -0.226  1.00  2.91           H  
ATOM    248 2HB  TYR A  19      17.274   4.267  -1.347  1.00  2.91           H  
ATOM    249  HD1 TYR A  19      20.321   2.772  -0.750  1.00  2.91           H  
ATOM    250  HD2 TYR A  19      18.550   6.060  -2.822  1.00  2.91           H  
ATOM    251  HE1 TYR A  19      22.249   2.815  -2.260  1.00  2.91           H  
ATOM    252  HE2 TYR A  19      20.489   6.122  -4.353  1.00  2.91           H  
ATOM    253  HH  TYR A  19      22.434   5.208  -4.907  1.00  2.91           H  
ATOM    254  N   ALA A  20      16.759   5.714   2.361  1.00  2.92           N  
ATOM    255  CA  ALA A  20      15.747   5.363   3.379  1.00  2.92           C  
ATOM    256  C   ALA A  20      14.310   5.361   2.833  1.00  2.92           C  
ATOM    257  O   ALA A  20      13.433   4.705   3.399  1.00  2.92           O  
ATOM    258  CB  ALA A  20      15.835   6.328   4.545  1.00  2.92           C  
ATOM    259  H   ALA A  20      17.436   6.433   2.565  1.00  2.92           H  
ATOM    260  HA  ALA A  20      15.971   4.358   3.732  1.00  2.92           H  
ATOM    261 1HB  ALA A  20      15.113   6.036   5.308  1.00  2.92           H  
ATOM    262 2HB  ALA A  20      16.840   6.299   4.965  1.00  2.92           H  
ATOM    263 3HB  ALA A  20      15.610   7.338   4.204  1.00  2.92           H  
ATOM    264  N   SER A  21      14.063   6.155   1.801  1.00  2.86           N  
ATOM    265  CA  SER A  21      12.764   6.256   1.148  1.00  2.86           C  
ATOM    266  C   SER A  21      12.959   6.070  -0.355  1.00  2.86           C  
ATOM    267  O   SER A  21      12.267   6.680  -1.180  1.00  2.86           O  
ATOM    268  CB  SER A  21      12.119   7.592   1.437  1.00  2.86           C  
ATOM    269  OG  SER A  21      11.908   7.766   2.814  1.00  2.86           O  
ATOM    270  H   SER A  21      14.833   6.679   1.415  1.00  2.86           H  
ATOM    271  HA  SER A  21      12.123   5.462   1.519  1.00  2.86           H  
ATOM    272 1HB  SER A  21      12.757   8.391   1.060  1.00  2.86           H  
ATOM    273 2HB  SER A  21      11.171   7.652   0.910  1.00  2.86           H  
ATOM    274  HG  SER A  21      11.460   6.968   3.119  1.00  2.86           H  
ATOM    275  N   HIS A  22      13.967   5.279  -0.710  1.00  2.75           N  
ATOM    276  CA  HIS A  22      14.369   5.001  -2.087  1.00  2.75           C  
ATOM    277  C   HIS A  22      14.916   6.281  -2.732  1.00  2.75           C  
ATOM    278  O   HIS A  22      16.124   6.459  -2.856  1.00  2.75           O  
ATOM    279  CB  HIS A  22      13.233   4.435  -2.991  1.00  2.75           C  
ATOM    280  CG  HIS A  22      12.646   3.102  -2.589  1.00  2.75           C  
ATOM    281  ND1 HIS A  22      11.490   3.002  -1.851  1.00  2.75           N  
ATOM    282  CD2 HIS A  22      13.054   1.829  -2.818  1.00  2.75           C  
ATOM    283  CE1 HIS A  22      11.214   1.732  -1.631  1.00  2.75           C  
ATOM    284  NE2 HIS A  22      12.143   0.997  -2.211  1.00  2.75           N  
ATOM    285  H   HIS A  22      14.509   4.821   0.024  1.00  2.75           H  
ATOM    286  HA  HIS A  22      15.166   4.262  -2.087  1.00  2.75           H  
ATOM    287 1HB  HIS A  22      12.408   5.132  -3.064  1.00  2.75           H  
ATOM    288 2HB  HIS A  22      13.629   4.315  -4.003  1.00  2.75           H  
ATOM    289  HD2 HIS A  22      13.938   1.526  -3.368  1.00  2.75           H  
ATOM    290  HE1 HIS A  22      10.365   1.343  -1.063  1.00  2.75           H  
ATOM    291  HE2 HIS A  22      12.170  -0.033  -2.171  1.00  2.75           H  
ATOM    292  N   ARG A  23      13.996   7.140  -3.190  1.00  2.61           N  
ATOM    293  CA  ARG A  23      14.242   8.411  -3.902  1.00  2.61           C  
ATOM    294  C   ARG A  23      14.995   8.248  -5.237  1.00  2.61           C  
ATOM    295  O   ARG A  23      15.352   9.228  -5.891  1.00  2.61           O  
ATOM    296  CB  ARG A  23      15.006   9.392  -3.024  1.00  2.61           C  
ATOM    297  CG  ARG A  23      14.306   9.777  -1.725  1.00  2.61           C  
ATOM    298  CD  ARG A  23      15.067  10.825  -0.983  1.00  2.61           C  
ATOM    299  NE  ARG A  23      14.398  11.221   0.252  1.00  2.61           N  
ATOM    300  CZ  ARG A  23      14.879  12.124   1.132  1.00  2.61           C  
ATOM    301  NH1 ARG A  23      16.029  12.720   0.904  1.00  2.61           N  
ATOM    302  NH2 ARG A  23      14.192  12.413   2.223  1.00  2.61           N  
ATOM    303  H   ARG A  23      13.034   6.910  -2.955  1.00  2.61           H  
ATOM    304  HA  ARG A  23      13.272   8.858  -4.120  1.00  2.61           H  
ATOM    305 1HB  ARG A  23      15.983   8.987  -2.769  1.00  2.61           H  
ATOM    306 2HB  ARG A  23      15.178  10.311  -3.581  1.00  2.61           H  
ATOM    307 1HG  ARG A  23      13.311  10.158  -1.947  1.00  2.61           H  
ATOM    308 2HG  ARG A  23      14.222   8.898  -1.085  1.00  2.61           H  
ATOM    309 1HD  ARG A  23      16.055  10.443  -0.727  1.00  2.61           H  
ATOM    310 2HD  ARG A  23      15.173  11.709  -1.611  1.00  2.61           H  
ATOM    311  HE  ARG A  23      13.509  10.787   0.463  1.00  2.61           H  
ATOM    312 1HH1 ARG A  23      16.555  12.502   0.070  1.00  2.61           H  
ATOM    313 2HH1 ARG A  23      16.386  13.397   1.563  1.00  2.61           H  
ATOM    314 1HH2 ARG A  23      13.307  11.954   2.400  1.00  2.61           H  
ATOM    315 2HH2 ARG A  23      14.550  13.089   2.881  1.00  2.61           H  
ATOM    316  N   SER A  24      15.197   7.003  -5.631  1.00  2.46           N  
ATOM    317  CA  SER A  24      15.874   6.586  -6.840  1.00  2.46           C  
ATOM    318  C   SER A  24      15.649   5.113  -7.057  1.00  2.46           C  
ATOM    319  O   SER A  24      15.645   4.331  -6.105  1.00  2.46           O  
ATOM    320  CB  SER A  24      17.371   6.815  -6.734  1.00  2.46           C  
ATOM    321  OG  SER A  24      18.050   6.302  -7.876  1.00  2.46           O  
ATOM    322  H   SER A  24      14.860   6.284  -5.017  1.00  2.46           H  
ATOM    323  HA  SER A  24      15.468   7.139  -7.688  1.00  2.46           H  
ATOM    324 1HB  SER A  24      17.578   7.882  -6.631  1.00  2.46           H  
ATOM    325 2HB  SER A  24      17.744   6.323  -5.833  1.00  2.46           H  
ATOM    326  HG  SER A  24      17.883   6.942  -8.584  1.00  2.46           H  
ATOM    327  N   LEU A  25      15.596   4.697  -8.311  1.00  2.31           N  
ATOM    328  CA  LEU A  25      15.569   3.272  -8.605  1.00  2.31           C  
ATOM    329  C   LEU A  25      16.780   2.566  -8.012  1.00  2.31           C  
ATOM    330  O   LEU A  25      16.706   1.393  -7.663  1.00  2.31           O  
ATOM    331  CB  LEU A  25      15.477   2.985 -10.097  1.00  2.31           C  
ATOM    332  CG  LEU A  25      15.368   1.503 -10.400  1.00  2.31           C  
ATOM    333  CD1 LEU A  25      14.178   0.964  -9.678  1.00  2.31           C  
ATOM    334  CD2 LEU A  25      15.221   1.277 -11.877  1.00  2.31           C  
ATOM    335  H   LEU A  25      15.584   5.367  -9.065  1.00  2.31           H  
ATOM    336  HA  LEU A  25      14.683   2.848  -8.138  1.00  2.31           H  
ATOM    337 1HB  LEU A  25      14.601   3.483 -10.505  1.00  2.31           H  
ATOM    338 2HB  LEU A  25      16.371   3.368 -10.592  1.00  2.31           H  
ATOM    339  HG  LEU A  25      16.250   0.998 -10.044  1.00  2.31           H  
ATOM    340 1HD1 LEU A  25      14.089  -0.105  -9.872  1.00  2.31           H  
ATOM    341 2HD1 LEU A  25      14.294   1.132  -8.616  1.00  2.31           H  
ATOM    342 3HD1 LEU A  25      13.299   1.482 -10.025  1.00  2.31           H  
ATOM    343 1HD2 LEU A  25      15.135   0.207 -12.061  1.00  2.31           H  
ATOM    344 2HD2 LEU A  25      14.324   1.784 -12.236  1.00  2.31           H  
ATOM    345 3HD2 LEU A  25      16.096   1.672 -12.394  1.00  2.31           H  
ATOM    346  N   SER A  26      17.910   3.266  -7.901  1.00  2.19           N  
ATOM    347  CA  SER A  26      19.119   2.655  -7.374  1.00  2.19           C  
ATOM    348  C   SER A  26      18.966   2.200  -5.913  1.00  2.19           C  
ATOM    349  O   SER A  26      19.771   1.407  -5.430  1.00  2.19           O  
ATOM    350  CB  SER A  26      20.295   3.607  -7.534  1.00  2.19           C  
ATOM    351  OG  SER A  26      20.129   4.772  -6.775  1.00  2.19           O  
ATOM    352  H   SER A  26      17.928   4.257  -8.141  1.00  2.19           H  
ATOM    353  HA  SER A  26      19.330   1.768  -7.972  1.00  2.19           H  
ATOM    354 1HB  SER A  26      21.207   3.100  -7.222  1.00  2.19           H  
ATOM    355 2HB  SER A  26      20.411   3.870  -8.583  1.00  2.19           H  
ATOM    356  HG  SER A  26      19.418   5.281  -7.210  1.00  2.19           H  
ATOM    357  N   GLY A  27      17.945   2.708  -5.203  1.00  2.11           N  
ATOM    358  CA  GLY A  27      17.699   2.310  -3.827  1.00  2.11           C  
ATOM    359  C   GLY A  27      16.844   1.047  -3.734  1.00  2.11           C  
ATOM    360  O   GLY A  27      16.598   0.518  -2.643  1.00  2.11           O  
ATOM    361  H   GLY A  27      17.298   3.360  -5.636  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      18.644   2.152  -3.320  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      17.186   3.125  -3.323  1.00  2.11           H  
ATOM    364  N   CYS A  28      16.336   0.583  -4.874  1.00  2.09           N  
ATOM    365  CA  CYS A  28      15.503  -0.604  -4.923  1.00  2.09           C  
ATOM    366  C   CYS A  28      16.337  -1.860  -5.221  1.00  2.09           C  
ATOM    367  O   CYS A  28      16.955  -1.928  -6.279  1.00  2.09           O  
ATOM    368  CB  CYS A  28      14.432  -0.465  -5.989  1.00  2.09           C  
ATOM    369  SG  CYS A  28      13.381  -1.881  -6.092  1.00  2.09           S  
ATOM    370  H   CYS A  28      16.558   1.044  -5.757  1.00  2.09           H  
ATOM    371  HA  CYS A  28      14.986  -0.685  -3.976  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      13.816   0.412  -5.792  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      14.909  -0.328  -6.954  1.00  2.09           H  
ATOM    374  HG  CYS A  28      12.483  -1.339  -6.921  1.00  2.09           H  
ATOM    375  N   PRO A  29      16.375  -2.886  -4.355  1.00  2.17           N  
ATOM    376  CA  PRO A  29      17.105  -4.129  -4.581  1.00  2.17           C  
ATOM    377  C   PRO A  29      16.701  -4.832  -5.894  1.00  2.17           C  
ATOM    378  O   PRO A  29      17.505  -5.513  -6.533  1.00  2.17           O  
ATOM    379  CB  PRO A  29      16.684  -4.969  -3.368  1.00  2.17           C  
ATOM    380  CG  PRO A  29      16.336  -3.953  -2.299  1.00  2.17           C  
ATOM    381  CD  PRO A  29      15.714  -2.801  -3.045  1.00  2.17           C  
ATOM    382  HA  PRO A  29      18.186  -3.922  -4.563  1.00  2.17           H  
ATOM    383 1HB  PRO A  29      15.837  -5.618  -3.636  1.00  2.17           H  
ATOM    384 2HB  PRO A  29      17.509  -5.629  -3.068  1.00  2.17           H  
ATOM    385 1HG  PRO A  29      15.648  -4.394  -1.560  1.00  2.17           H  
ATOM    386 2HG  PRO A  29      17.240  -3.656  -1.745  1.00  2.17           H  
ATOM    387 1HD  PRO A  29      14.621  -2.920  -3.134  1.00  2.17           H  
ATOM    388 2HD  PRO A  29      16.001  -1.893  -2.528  1.00  2.17           H  
ATOM    389  N   ARG A  30      15.472  -4.587  -6.351  1.00  2.36           N  
ATOM    390  CA  ARG A  30      14.958  -5.220  -7.559  1.00  2.36           C  
ATOM    391  C   ARG A  30      15.370  -4.470  -8.814  1.00  2.36           C  
ATOM    392  O   ARG A  30      15.053  -4.882  -9.929  1.00  2.36           O  
ATOM    393  CB  ARG A  30      13.450  -5.368  -7.478  1.00  2.36           C  
ATOM    394  CG  ARG A  30      12.998  -6.329  -6.379  1.00  2.36           C  
ATOM    395  CD  ARG A  30      11.522  -6.351  -6.193  1.00  2.36           C  
ATOM    396  NE  ARG A  30      10.803  -6.820  -7.374  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      10.542  -8.112  -7.643  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      10.942  -9.059  -6.816  1.00  2.36           N  
ATOM    399  NH2 ARG A  30       9.879  -8.421  -8.737  1.00  2.36           N  
ATOM    400  H   ARG A  30      14.854  -3.987  -5.830  1.00  2.36           H  
ATOM    401  HA  ARG A  30      15.379  -6.224  -7.617  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      12.981  -4.418  -7.311  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      13.066  -5.750  -8.426  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      13.327  -7.338  -6.632  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      13.454  -6.027  -5.435  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      11.283  -7.025  -5.370  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      11.181  -5.366  -5.944  1.00  2.36           H  
ATOM    408  HE  ARG A  30      10.467  -6.123  -8.061  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      11.450  -8.815  -5.978  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      10.743 -10.027  -7.022  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30       9.578  -7.673  -9.359  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30       9.673  -9.382  -8.952  1.00  2.36           H  
ATOM    413  N   ALA A  31      16.162  -3.409  -8.649  1.00  2.67           N  
ATOM    414  CA  ALA A  31      16.722  -2.662  -9.767  1.00  2.67           C  
ATOM    415  C   ALA A  31      17.620  -3.585 -10.593  1.00  2.67           C  
ATOM    416  O   ALA A  31      17.917  -3.311 -11.751  1.00  2.67           O  
ATOM    417  CB  ALA A  31      17.509  -1.472  -9.282  1.00  2.67           C  
ATOM    418  H   ALA A  31      16.402  -3.084  -7.711  1.00  2.67           H  
ATOM    419  HA  ALA A  31      15.903  -2.313 -10.391  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      17.906  -0.919 -10.131  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      16.855  -0.834  -8.701  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      18.331  -1.812  -8.651  1.00  2.67           H  
ATOM    423  N   LYS A  32      18.074  -4.682  -9.964  1.00  3.10           N  
ATOM    424  CA  LYS A  32      18.907  -5.702 -10.584  1.00  3.10           C  
ATOM    425  C   LYS A  32      18.181  -6.442 -11.721  1.00  3.10           C  
ATOM    426  O   LYS A  32      18.816  -7.101 -12.549  1.00  3.10           O  
ATOM    427  CB  LYS A  32      19.333  -6.714  -9.526  1.00  3.10           C  
ATOM    428  CG  LYS A  32      20.291  -6.175  -8.481  1.00  3.10           C  
ATOM    429  CD  LYS A  32      20.637  -7.248  -7.456  1.00  3.10           C  
ATOM    430  CE  LYS A  32      21.610  -6.733  -6.405  1.00  3.10           C  
ATOM    431  NZ  LYS A  32      21.928  -7.774  -5.388  1.00  3.10           N  
ATOM    432  H   LYS A  32      17.813  -4.834  -8.986  1.00  3.10           H  
ATOM    433  HA  LYS A  32      19.789  -5.221 -11.004  1.00  3.10           H  
ATOM    434 1HB  LYS A  32      18.443  -7.071  -9.000  1.00  3.10           H  
ATOM    435 2HB  LYS A  32      19.794  -7.573 -10.006  1.00  3.10           H  
ATOM    436 1HG  LYS A  32      21.202  -5.820  -8.958  1.00  3.10           H  
ATOM    437 2HG  LYS A  32      19.817  -5.336  -7.963  1.00  3.10           H  
ATOM    438 1HD  LYS A  32      19.716  -7.563  -6.955  1.00  3.10           H  
ATOM    439 2HD  LYS A  32      21.071  -8.109  -7.956  1.00  3.10           H  
ATOM    440 1HE  LYS A  32      22.530  -6.421  -6.894  1.00  3.10           H  
ATOM    441 2HE  LYS A  32      21.168  -5.872  -5.903  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32      22.572  -7.399  -4.708  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32      21.073  -8.058  -4.926  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32      22.346  -8.574  -5.843  1.00  3.10           H  
ATOM    445  N   LYS A  33      16.847  -6.383 -11.732  1.00  3.62           N  
ATOM    446  CA  LYS A  33      16.036  -7.064 -12.731  1.00  3.62           C  
ATOM    447  C   LYS A  33      16.503  -6.702 -14.145  1.00  3.62           C  
ATOM    448  O   LYS A  33      16.673  -5.530 -14.480  1.00  3.62           O  
ATOM    449  CB  LYS A  33      14.548  -6.712 -12.542  1.00  3.62           C  
ATOM    450  CG  LYS A  33      13.587  -7.448 -13.486  1.00  3.62           C  
ATOM    451  CD  LYS A  33      12.115  -7.102 -13.245  1.00  3.62           C  
ATOM    452  CE  LYS A  33      11.227  -7.873 -14.235  1.00  3.62           C  
ATOM    453  NZ  LYS A  33       9.779  -7.549 -14.091  1.00  3.62           N  
ATOM    454  H   LYS A  33      16.365  -5.822 -11.030  1.00  3.62           H  
ATOM    455  HA  LYS A  33      16.158  -8.139 -12.603  1.00  3.62           H  
ATOM    456 1HB  LYS A  33      14.254  -6.948 -11.517  1.00  3.62           H  
ATOM    457 2HB  LYS A  33      14.410  -5.643 -12.668  1.00  3.62           H  
ATOM    458 1HG  LYS A  33      13.811  -7.195 -14.492  1.00  3.62           H  
ATOM    459 2HG  LYS A  33      13.720  -8.523 -13.365  1.00  3.62           H  
ATOM    460 1HD  LYS A  33      11.835  -7.367 -12.220  1.00  3.62           H  
ATOM    461 2HD  LYS A  33      11.962  -6.032 -13.380  1.00  3.62           H  
ATOM    462 1HE  LYS A  33      11.542  -7.633 -15.250  1.00  3.62           H  
ATOM    463 2HE  LYS A  33      11.364  -8.942 -14.068  1.00  3.62           H  
ATOM    464 1HZ  LYS A  33       9.248  -8.087 -14.764  1.00  3.62           H  
ATOM    465 2HZ  LYS A  33       9.468  -7.781 -13.160  1.00  3.62           H  
ATOM    466 3HZ  LYS A  33       9.630  -6.564 -14.260  1.00  3.62           H  
ATOM    467  N   SER A  34      16.654  -7.715 -14.999  1.00  4.21           N  
ATOM    468  CA  SER A  34      17.133  -7.551 -16.380  1.00  4.21           C  
ATOM    469  C   SER A  34      16.250  -6.651 -17.259  1.00  4.21           C  
ATOM    470  O   SER A  34      16.663  -6.210 -18.333  1.00  4.21           O  
ATOM    471  CB  SER A  34      17.259  -8.914 -17.029  1.00  4.21           C  
ATOM    472  OG  SER A  34      16.002  -9.515 -17.178  1.00  4.21           O  
ATOM    473  H   SER A  34      16.479  -8.651 -14.662  1.00  4.21           H  
ATOM    474  HA  SER A  34      18.125  -7.100 -16.334  1.00  4.21           H  
ATOM    475 1HB  SER A  34      17.733  -8.810 -18.003  1.00  4.21           H  
ATOM    476 2HB  SER A  34      17.900  -9.549 -16.418  1.00  4.21           H  
ATOM    477  HG  SER A  34      15.480  -8.902 -17.705  1.00  4.21           H  
ATOM    478  N   GLY A  35      15.028  -6.398 -16.810  1.00  4.81           N  
ATOM    479  CA  GLY A  35      14.088  -5.537 -17.511  1.00  4.81           C  
ATOM    480  C   GLY A  35      14.353  -4.041 -17.257  1.00  4.81           C  
ATOM    481  O   GLY A  35      13.697  -3.188 -17.859  1.00  4.81           O  
ATOM    482  H   GLY A  35      14.765  -6.803 -15.931  1.00  4.81           H  
ATOM    483 1HA  GLY A  35      14.141  -5.738 -18.580  1.00  4.81           H  
ATOM    484 2HA  GLY A  35      13.076  -5.784 -17.193  1.00  4.81           H  
ATOM    485  N   VAL A  36      15.306  -3.713 -16.376  1.00  5.39           N  
ATOM    486  CA  VAL A  36      15.624  -2.315 -16.102  1.00  5.39           C  
ATOM    487  C   VAL A  36      16.596  -1.780 -17.147  1.00  5.39           C  
ATOM    488  O   VAL A  36      17.712  -2.283 -17.299  1.00  5.39           O  
ATOM    489  CB  VAL A  36      16.220  -2.168 -14.690  1.00  5.39           C  
ATOM    490  CG1 VAL A  36      16.630  -0.734 -14.438  1.00  5.39           C  
ATOM    491  CG2 VAL A  36      15.182  -2.604 -13.663  1.00  5.39           C  
ATOM    492  H   VAL A  36      15.824  -4.437 -15.875  1.00  5.39           H  
ATOM    493  HA  VAL A  36      14.704  -1.731 -16.151  1.00  5.39           H  
ATOM    494  HB  VAL A  36      17.111  -2.799 -14.603  1.00  5.39           H  
ATOM    495 1HG1 VAL A  36      17.057  -0.658 -13.436  1.00  5.39           H  
ATOM    496 2HG1 VAL A  36      17.376  -0.434 -15.175  1.00  5.39           H  
ATOM    497 3HG1 VAL A  36      15.761  -0.087 -14.519  1.00  5.39           H  
ATOM    498 1HG2 VAL A  36      15.602  -2.513 -12.676  1.00  5.39           H  
ATOM    499 2HG2 VAL A  36      14.299  -1.976 -13.745  1.00  5.39           H  
ATOM    500 3HG2 VAL A  36      14.913  -3.639 -13.848  1.00  5.39           H  
ATOM    501  N   LYS A  37      16.164  -0.761 -17.879  1.00  5.93           N  
ATOM    502  CA  LYS A  37      16.945  -0.209 -18.980  1.00  5.93           C  
ATOM    503  C   LYS A  37      17.358   1.236 -18.755  1.00  5.93           C  
ATOM    504  O   LYS A  37      16.746   1.956 -17.964  1.00  5.93           O  
ATOM    505  CB  LYS A  37      16.150  -0.324 -20.283  1.00  5.93           C  
ATOM    506  CG  LYS A  37      15.716  -1.760 -20.632  1.00  5.93           C  
ATOM    507  CD  LYS A  37      16.908  -2.678 -20.922  1.00  5.93           C  
ATOM    508  CE  LYS A  37      16.444  -4.089 -21.299  1.00  5.93           C  
ATOM    509  NZ  LYS A  37      17.595  -5.015 -21.565  1.00  5.93           N  
ATOM    510  H   LYS A  37      15.244  -0.385 -17.689  1.00  5.93           H  
ATOM    511  HA  LYS A  37      17.858  -0.797 -19.081  1.00  5.93           H  
ATOM    512 1HB  LYS A  37      15.250   0.287 -20.209  1.00  5.93           H  
ATOM    513 2HB  LYS A  37      16.742   0.067 -21.110  1.00  5.93           H  
ATOM    514 1HG  LYS A  37      15.141  -2.179 -19.807  1.00  5.93           H  
ATOM    515 2HG  LYS A  37      15.076  -1.732 -21.514  1.00  5.93           H  
ATOM    516 1HD  LYS A  37      17.503  -2.265 -21.737  1.00  5.93           H  
ATOM    517 2HD  LYS A  37      17.538  -2.746 -20.031  1.00  5.93           H  
ATOM    518 1HE  LYS A  37      15.853  -4.494 -20.474  1.00  5.93           H  
ATOM    519 2HE  LYS A  37      15.819  -4.036 -22.189  1.00  5.93           H  
ATOM    520 1HZ  LYS A  37      17.242  -5.931 -21.799  1.00  5.93           H  
ATOM    521 2HZ  LYS A  37      18.144  -4.659 -22.331  1.00  5.93           H  
ATOM    522 3HZ  LYS A  37      18.177  -5.079 -20.736  1.00  5.93           H  
ATOM    523  N   VAL A  38      18.378   1.667 -19.489  1.00  6.42           N  
ATOM    524  CA  VAL A  38      18.829   3.052 -19.465  1.00  6.42           C  
ATOM    525  C   VAL A  38      18.061   3.879 -20.490  1.00  6.42           C  
ATOM    526  O   VAL A  38      18.276   3.745 -21.689  1.00  6.42           O  
ATOM    527  CB  VAL A  38      20.342   3.075 -19.771  1.00  6.42           C  
ATOM    528  CG1 VAL A  38      20.879   4.488 -19.819  1.00  6.42           C  
ATOM    529  CG2 VAL A  38      21.061   2.278 -18.692  1.00  6.42           C  
ATOM    530  H   VAL A  38      18.850   1.015 -20.099  1.00  6.42           H  
ATOM    531  HA  VAL A  38      18.654   3.464 -18.470  1.00  6.42           H  
ATOM    532  HB  VAL A  38      20.520   2.623 -20.745  1.00  6.42           H  
ATOM    533 1HG1 VAL A  38      21.944   4.467 -20.036  1.00  6.42           H  
ATOM    534 2HG1 VAL A  38      20.367   5.033 -20.611  1.00  6.42           H  
ATOM    535 3HG1 VAL A  38      20.715   4.977 -18.860  1.00  6.42           H  
ATOM    536 1HG2 VAL A  38      22.133   2.269 -18.900  1.00  6.42           H  
ATOM    537 2HG2 VAL A  38      20.884   2.740 -17.720  1.00  6.42           H  
ATOM    538 3HG2 VAL A  38      20.686   1.255 -18.680  1.00  6.42           H  
ATOM    539  N   ALA A  39      17.129   4.705 -20.001  1.00  6.85           N  
ATOM    540  CA  ALA A  39      16.248   5.489 -20.874  1.00  6.85           C  
ATOM    541  C   ALA A  39      16.962   6.524 -21.781  1.00  6.85           C  
ATOM    542  O   ALA A  39      16.581   6.632 -22.957  1.00  6.85           O  
ATOM    543  CB  ALA A  39      15.167   6.183 -20.044  1.00  6.85           C  
ATOM    544  H   ALA A  39      17.008   4.752 -18.999  1.00  6.85           H  
ATOM    545  HA  ALA A  39      15.749   4.785 -21.534  1.00  6.85           H  
ATOM    546 1HB  ALA A  39      14.478   6.693 -20.717  1.00  6.85           H  
ATOM    547 2HB  ALA A  39      14.623   5.429 -19.476  1.00  6.85           H  
ATOM    548 3HB  ALA A  39      15.567   6.899 -19.361  1.00  6.85           H  
ATOM    549  N   PRO A  40      17.960   7.318 -21.310  1.00  7.18           N  
ATOM    550  CA  PRO A  40      18.618   8.313 -22.133  1.00  7.18           C  
ATOM    551  C   PRO A  40      19.070   7.675 -23.421  1.00  7.18           C  
ATOM    552  O   PRO A  40      19.752   6.651 -23.416  1.00  7.18           O  
ATOM    553  CB  PRO A  40      19.788   8.743 -21.243  1.00  7.18           C  
ATOM    554  CG  PRO A  40      19.256   8.571 -19.839  1.00  7.18           C  
ATOM    555  CD  PRO A  40      18.421   7.317 -19.893  1.00  7.18           C  
ATOM    556  HA  PRO A  40      17.927   9.148 -22.328  1.00  7.18           H  
ATOM    557 1HB  PRO A  40      20.660   8.104 -21.443  1.00  7.18           H  
ATOM    558 2HB  PRO A  40      20.086   9.778 -21.476  1.00  7.18           H  
ATOM    559 1HG  PRO A  40      20.090   8.499 -19.124  1.00  7.18           H  
ATOM    560 2HG  PRO A  40      18.668   9.455 -19.552  1.00  7.18           H  
ATOM    561 1HD  PRO A  40      19.032   6.486 -19.667  1.00  7.18           H  
ATOM    562 2HD  PRO A  40      17.615   7.430 -19.192  1.00  7.18           H  
ATOM    563  N   THR A  41      18.734   8.327 -24.521  1.00  7.38           N  
ATOM    564  CA  THR A  41      19.029   7.820 -25.844  1.00  7.38           C  
ATOM    565  C   THR A  41      19.750   8.826 -26.749  1.00  7.38           C  
ATOM    566  O   THR A  41      19.334   9.981 -26.867  1.00  7.38           O  
ATOM    567  CB  THR A  41      17.697   7.371 -26.478  1.00  7.38           C  
ATOM    568  OG1 THR A  41      17.099   6.321 -25.663  1.00  7.38           O  
ATOM    569  CG2 THR A  41      17.899   6.868 -27.893  1.00  7.38           C  
ATOM    570  H   THR A  41      18.184   9.178 -24.438  1.00  7.38           H  
ATOM    571  HA  THR A  41      19.671   6.947 -25.739  1.00  7.38           H  
ATOM    572  HB  THR A  41      17.013   8.220 -26.502  1.00  7.38           H  
ATOM    573  HG1 THR A  41      16.970   6.609 -24.710  1.00  7.38           H  
ATOM    574 1HG2 THR A  41      16.941   6.566 -28.313  1.00  7.38           H  
ATOM    575 2HG2 THR A  41      18.315   7.667 -28.493  1.00  7.38           H  
ATOM    576 3HG2 THR A  41      18.579   6.019 -27.886  1.00  7.38           H  
ATOM    577  N   LYS A  42      20.814   8.369 -27.412  1.00  7.42           N  
ATOM    578  CA  LYS A  42      21.556   9.190 -28.371  1.00  7.42           C  
ATOM    579  C   LYS A  42      21.904  10.590 -27.857  1.00  7.42           C  
ATOM    580  O   LYS A  42      22.704  10.746 -26.929  1.00  7.42           O  
ATOM    581  CB  LYS A  42      20.793   9.267 -29.695  1.00  7.42           C  
ATOM    582  CG  LYS A  42      20.652   7.926 -30.415  1.00  7.42           C  
ATOM    583  CD  LYS A  42      19.890   8.079 -31.719  1.00  7.42           C  
ATOM    584  CE  LYS A  42      19.729   6.742 -32.433  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      18.962   6.881 -33.703  1.00  7.42           N  
ATOM    586  H   LYS A  42      21.105   7.417 -27.258  1.00  7.42           H  
ATOM    587  HA  LYS A  42      22.502   8.687 -28.572  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      19.789   9.660 -29.530  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      21.310   9.947 -30.378  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      21.648   7.547 -30.642  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      20.156   7.202 -29.787  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      18.901   8.493 -31.514  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      20.424   8.769 -32.372  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      20.714   6.337 -32.657  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      19.201   6.049 -31.777  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      18.877   5.977 -34.146  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      18.041   7.247 -33.505  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      19.449   7.514 -34.322  1.00  7.42           H  
ATOM    599  N   ASP A  43      21.288  11.612 -28.449  1.00  7.37           N  
ATOM    600  CA  ASP A  43      21.597  12.994 -28.108  1.00  7.37           C  
ATOM    601  C   ASP A  43      21.401  13.267 -26.620  1.00  7.37           C  
ATOM    602  O   ASP A  43      22.079  14.121 -26.050  1.00  7.37           O  
ATOM    603  CB  ASP A  43      20.723  13.946 -28.921  1.00  7.37           C  
ATOM    604  CG  ASP A  43      21.092  13.979 -30.405  1.00  7.37           C  
ATOM    605  OD1 ASP A  43      22.135  13.477 -30.758  1.00  7.37           O  
ATOM    606  OD2 ASP A  43      20.320  14.500 -31.171  1.00  7.37           O  
ATOM    607  H   ASP A  43      20.604  11.433 -29.166  1.00  7.37           H  
ATOM    608  HA  ASP A  43      22.641  13.183 -28.356  1.00  7.37           H  
ATOM    609 1HB  ASP A  43      19.677  13.648 -28.825  1.00  7.37           H  
ATOM    610 2HB  ASP A  43      20.810  14.955 -28.516  1.00  7.37           H  
ATOM    611  N   ASP A  44      20.473  12.558 -25.977  1.00  7.37           N  
ATOM    612  CA  ASP A  44      20.259  12.752 -24.551  1.00  7.37           C  
ATOM    613  C   ASP A  44      21.510  12.360 -23.763  1.00  7.37           C  
ATOM    614  O   ASP A  44      21.839  12.982 -22.762  1.00  7.37           O  
ATOM    615  CB  ASP A  44      19.095  11.917 -24.041  1.00  7.37           C  
ATOM    616  CG  ASP A  44      17.710  12.389 -24.461  1.00  7.37           C  
ATOM    617  OD1 ASP A  44      17.556  13.502 -24.917  1.00  7.37           O  
ATOM    618  OD2 ASP A  44      16.804  11.597 -24.317  1.00  7.37           O  
ATOM    619  H   ASP A  44      19.953  11.835 -26.474  1.00  7.37           H  
ATOM    620  HA  ASP A  44      20.049  13.807 -24.369  1.00  7.37           H  
ATOM    621 1HB  ASP A  44      19.232  10.918 -24.397  1.00  7.37           H  
ATOM    622 2HB  ASP A  44      19.132  11.873 -22.952  1.00  7.37           H  
ATOM    623  N   LYS A  45      22.238  11.333 -24.225  1.00  7.47           N  
ATOM    624  CA  LYS A  45      23.419  10.855 -23.503  1.00  7.47           C  
ATOM    625  C   LYS A  45      24.537  11.881 -23.597  1.00  7.47           C  
ATOM    626  O   LYS A  45      25.434  11.929 -22.751  1.00  7.47           O  
ATOM    627  CB  LYS A  45      23.903   9.509 -24.045  1.00  7.47           C  
ATOM    628  CG  LYS A  45      22.967   8.331 -23.772  1.00  7.47           C  
ATOM    629  CD  LYS A  45      23.565   7.015 -24.282  1.00  7.47           C  
ATOM    630  CE  LYS A  45      22.631   5.836 -24.025  1.00  7.47           C  
ATOM    631  NZ  LYS A  45      23.229   4.545 -24.439  1.00  7.47           N  
ATOM    632  H   LYS A  45      21.999  10.897 -25.110  1.00  7.47           H  
ATOM    633  HA  LYS A  45      23.157  10.732 -22.453  1.00  7.47           H  
ATOM    634 1HB  LYS A  45      24.043   9.586 -25.125  1.00  7.47           H  
ATOM    635 2HB  LYS A  45      24.875   9.277 -23.612  1.00  7.47           H  
ATOM    636 1HG  LYS A  45      22.787   8.251 -22.703  1.00  7.47           H  
ATOM    637 2HG  LYS A  45      22.012   8.507 -24.272  1.00  7.47           H  
ATOM    638 1HD  LYS A  45      23.750   7.095 -25.354  1.00  7.47           H  
ATOM    639 2HD  LYS A  45      24.513   6.830 -23.781  1.00  7.47           H  
ATOM    640 1HE  LYS A  45      22.378   5.796 -22.964  1.00  7.47           H  
ATOM    641 2HE  LYS A  45      21.727   5.981 -24.599  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45      22.567   3.800 -24.257  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45      23.444   4.575 -25.424  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45      24.073   4.383 -23.913  1.00  7.47           H  
ATOM    645  N   GLU A  46      24.462  12.691 -24.648  1.00  7.70           N  
ATOM    646  CA  GLU A  46      25.412  13.759 -24.936  1.00  7.70           C  
ATOM    647  C   GLU A  46      24.992  15.107 -24.320  1.00  7.70           C  
ATOM    648  O   GLU A  46      25.667  16.120 -24.513  1.00  7.70           O  
ATOM    649  CB  GLU A  46      25.577  13.918 -26.451  1.00  7.70           C  
ATOM    650  CG  GLU A  46      26.160  12.691 -27.175  1.00  7.70           C  
ATOM    651  CD  GLU A  46      27.595  12.378 -26.793  1.00  7.70           C  
ATOM    652  OE1 GLU A  46      28.393  13.284 -26.772  1.00  7.70           O  
ATOM    653  OE2 GLU A  46      27.891  11.232 -26.540  1.00  7.70           O  
ATOM    654  H   GLU A  46      23.698  12.520 -25.309  1.00  7.70           H  
ATOM    655  HA  GLU A  46      26.375  13.477 -24.518  1.00  7.70           H  
ATOM    656 1HB  GLU A  46      24.608  14.140 -26.899  1.00  7.70           H  
ATOM    657 2HB  GLU A  46      26.232  14.766 -26.653  1.00  7.70           H  
ATOM    658 1HG  GLU A  46      25.536  11.825 -26.937  1.00  7.70           H  
ATOM    659 2HG  GLU A  46      26.099  12.856 -28.251  1.00  7.70           H  
ATOM    660  N   ASP A  47      23.881  15.133 -23.579  1.00  8.04           N  
ATOM    661  CA  ASP A  47      23.366  16.373 -23.010  1.00  8.04           C  
ATOM    662  C   ASP A  47      24.431  17.068 -22.152  1.00  8.04           C  
ATOM    663  O   ASP A  47      24.986  16.442 -21.249  1.00  8.04           O  
ATOM    664  CB  ASP A  47      22.112  16.111 -22.161  1.00  8.04           C  
ATOM    665  CG  ASP A  47      21.410  17.396 -21.642  1.00  8.04           C  
ATOM    666  OD1 ASP A  47      22.037  18.182 -20.944  1.00  8.04           O  
ATOM    667  OD2 ASP A  47      20.256  17.585 -21.966  1.00  8.04           O  
ATOM    668  H   ASP A  47      23.349  14.278 -23.415  1.00  8.04           H  
ATOM    669  HA  ASP A  47      23.053  16.990 -23.840  1.00  8.04           H  
ATOM    670 1HB  ASP A  47      21.392  15.551 -22.764  1.00  8.04           H  
ATOM    671 2HB  ASP A  47      22.370  15.479 -21.317  1.00  8.04           H  
ATOM    672  N   PRO A  48      24.731  18.365 -22.374  1.00  8.47           N  
ATOM    673  CA  PRO A  48      25.719  19.143 -21.648  1.00  8.47           C  
ATOM    674  C   PRO A  48      25.646  18.973 -20.132  1.00  8.47           C  
ATOM    675  O   PRO A  48      26.679  19.010 -19.465  1.00  8.47           O  
ATOM    676  CB  PRO A  48      25.362  20.577 -22.058  1.00  8.47           C  
ATOM    677  CG  PRO A  48      24.806  20.434 -23.448  1.00  8.47           C  
ATOM    678  CD  PRO A  48      24.032  19.140 -23.432  1.00  8.47           C  
ATOM    679  HA  PRO A  48      26.714  18.882 -22.024  1.00  8.47           H  
ATOM    680 1HB  PRO A  48      24.630  20.998 -21.346  1.00  8.47           H  
ATOM    681 2HB  PRO A  48      26.255  21.216 -22.016  1.00  8.47           H  
ATOM    682 1HG  PRO A  48      24.174  21.302 -23.693  1.00  8.47           H  
ATOM    683 2HG  PRO A  48      25.626  20.422 -24.179  1.00  8.47           H  
ATOM    684 1HD  PRO A  48      22.974  19.313 -23.169  1.00  8.47           H  
ATOM    685 2HD  PRO A  48      24.167  18.677 -24.419  1.00  8.47           H  
ATOM    686  N   GLU A  49      24.464  18.748 -19.563  1.00  8.89           N  
ATOM    687  CA  GLU A  49      24.383  18.610 -18.108  1.00  8.89           C  
ATOM    688  C   GLU A  49      25.127  17.367 -17.621  1.00  8.89           C  
ATOM    689  O   GLU A  49      25.575  17.305 -16.477  1.00  8.89           O  
ATOM    690  CB  GLU A  49      22.936  18.614 -17.625  1.00  8.89           C  
ATOM    691  CG  GLU A  49      22.239  19.974 -17.798  1.00  8.89           C  
ATOM    692  CD  GLU A  49      22.902  21.098 -17.001  1.00  8.89           C  
ATOM    693  OE1 GLU A  49      23.109  20.934 -15.826  1.00  8.89           O  
ATOM    694  OE2 GLU A  49      23.217  22.121 -17.586  1.00  8.89           O  
ATOM    695  H   GLU A  49      23.606  18.657 -20.124  1.00  8.89           H  
ATOM    696  HA  GLU A  49      24.872  19.475 -17.664  1.00  8.89           H  
ATOM    697 1HB  GLU A  49      22.366  17.870 -18.189  1.00  8.89           H  
ATOM    698 2HB  GLU A  49      22.898  18.334 -16.574  1.00  8.89           H  
ATOM    699 1HG  GLU A  49      22.254  20.234 -18.859  1.00  8.89           H  
ATOM    700 2HG  GLU A  49      21.198  19.879 -17.491  1.00  8.89           H  
ATOM    701  N   LEU A  50      25.217  16.365 -18.493  1.00  9.23           N  
ATOM    702  CA  LEU A  50      25.880  15.104 -18.210  1.00  9.23           C  
ATOM    703  C   LEU A  50      27.369  15.256 -18.486  1.00  9.23           C  
ATOM    704  O   LEU A  50      28.200  14.549 -17.916  1.00  9.23           O  
ATOM    705  CB  LEU A  50      25.331  14.027 -19.141  1.00  9.23           C  
ATOM    706  CG  LEU A  50      23.853  13.741 -19.027  1.00  9.23           C  
ATOM    707  CD1 LEU A  50      23.478  12.794 -20.134  1.00  9.23           C  
ATOM    708  CD2 LEU A  50      23.541  13.162 -17.662  1.00  9.23           C  
ATOM    709  H   LEU A  50      24.844  16.498 -19.426  1.00  9.23           H  
ATOM    710  HA  LEU A  50      25.728  14.837 -17.165  1.00  9.23           H  
ATOM    711 1HB  LEU A  50      25.523  14.318 -20.168  1.00  9.23           H  
ATOM    712 2HB  LEU A  50      25.867  13.099 -18.952  1.00  9.23           H  
ATOM    713  HG  LEU A  50      23.290  14.664 -19.168  1.00  9.23           H  
ATOM    714 1HD1 LEU A  50      22.412  12.580 -20.101  1.00  9.23           H  
ATOM    715 2HD1 LEU A  50      23.726  13.265 -21.084  1.00  9.23           H  
ATOM    716 3HD1 LEU A  50      24.038  11.868 -20.036  1.00  9.23           H  
ATOM    717 1HD2 LEU A  50      22.472  12.956 -17.593  1.00  9.23           H  
ATOM    718 2HD2 LEU A  50      24.100  12.237 -17.522  1.00  9.23           H  
ATOM    719 3HD2 LEU A  50      23.825  13.880 -16.892  1.00  9.23           H  
ATOM    720  N   MET A  51      27.694  16.181 -19.400  1.00  9.47           N  
ATOM    721  CA  MET A  51      29.083  16.399 -19.813  1.00  9.47           C  
ATOM    722  C   MET A  51      29.830  17.207 -18.732  1.00  9.47           C  
ATOM    723  O   MET A  51      31.048  17.083 -18.566  1.00  9.47           O  
ATOM    724  CB  MET A  51      29.123  17.186 -21.121  1.00  9.47           C  
ATOM    725  CG  MET A  51      28.464  16.490 -22.338  1.00  9.47           C  
ATOM    726  SD  MET A  51      29.130  14.905 -22.783  1.00  9.47           S  
ATOM    727  CE  MET A  51      27.918  13.871 -21.965  1.00  9.47           C  
ATOM    728  H   MET A  51      26.936  16.697 -19.846  1.00  9.47           H  
ATOM    729  HA  MET A  51      29.578  15.439 -19.932  1.00  9.47           H  
ATOM    730 1HB  MET A  51      28.654  18.149 -20.972  1.00  9.47           H  
ATOM    731 2HB  MET A  51      30.163  17.378 -21.384  1.00  9.47           H  
ATOM    732 1HG  MET A  51      27.406  16.350 -22.118  1.00  9.47           H  
ATOM    733 2HG  MET A  51      28.530  17.144 -23.208  1.00  9.47           H  
ATOM    734 1HE  MET A  51      28.137  12.822 -22.156  1.00  9.47           H  
ATOM    735 2HE  MET A  51      27.949  14.055 -20.905  1.00  9.47           H  
ATOM    736 3HE  MET A  51      26.924  14.104 -22.335  1.00  9.47           H  
ATOM    737  N   LYS A  52      29.077  18.031 -18.003  1.00  9.65           N  
ATOM    738  CA  LYS A  52      29.591  18.877 -16.923  1.00  9.65           C  
ATOM    739  C   LYS A  52      30.086  18.091 -15.713  1.00  9.65           C  
ATOM    740  O   LYS A  52      29.572  17.020 -15.395  1.00  9.65           O  
ATOM    741  CB  LYS A  52      28.536  19.885 -16.458  1.00  9.65           C  
ATOM    742  CG  LYS A  52      28.222  21.014 -17.439  1.00  9.65           C  
ATOM    743  CD  LYS A  52      27.085  21.892 -16.908  1.00  9.65           C  
ATOM    744  CE  LYS A  52      26.728  23.010 -17.875  1.00  9.65           C  
ATOM    745  NZ  LYS A  52      25.537  23.802 -17.398  1.00  9.65           N  
ATOM    746  H   LYS A  52      28.090  18.107 -18.245  1.00  9.65           H  
ATOM    747  HA  LYS A  52      30.421  19.440 -17.319  1.00  9.65           H  
ATOM    748 1HB  LYS A  52      27.597  19.355 -16.265  1.00  9.65           H  
ATOM    749 2HB  LYS A  52      28.856  20.333 -15.518  1.00  9.65           H  
ATOM    750 1HG  LYS A  52      29.116  21.632 -17.543  1.00  9.65           H  
ATOM    751 2HG  LYS A  52      27.975  20.628 -18.404  1.00  9.65           H  
ATOM    752 1HD  LYS A  52      26.197  21.276 -16.747  1.00  9.65           H  
ATOM    753 2HD  LYS A  52      27.377  22.329 -15.956  1.00  9.65           H  
ATOM    754 1HE  LYS A  52      27.581  23.678 -17.969  1.00  9.65           H  
ATOM    755 2HE  LYS A  52      26.499  22.582 -18.853  1.00  9.65           H  
ATOM    756 1HZ  LYS A  52      25.328  24.532 -18.056  1.00  9.65           H  
ATOM    757 2HZ  LYS A  52      24.711  23.172 -17.326  1.00  9.65           H  
ATOM    758 3HZ  LYS A  52      25.726  24.206 -16.497  1.00  9.65           H  
ATOM    759  N   CYS A  53      31.057  18.670 -15.006  1.00  9.77           N  
ATOM    760  CA  CYS A  53      31.566  18.045 -13.784  1.00  9.77           C  
ATOM    761  C   CYS A  53      31.993  19.097 -12.754  1.00  9.77           C  
ATOM    762  O   CYS A  53      32.382  20.206 -13.128  1.00  9.77           O  
ATOM    763  CB  CYS A  53      32.777  17.183 -14.128  1.00  9.77           C  
ATOM    764  SG  CYS A  53      34.101  18.151 -14.900  1.00  9.77           S  
ATOM    765  H   CYS A  53      31.466  19.528 -15.347  1.00  9.77           H  
ATOM    766  HA  CYS A  53      30.778  17.417 -13.378  1.00  9.77           H  
ATOM    767 1HB  CYS A  53      33.177  16.713 -13.230  1.00  9.77           H  
ATOM    768 2HB  CYS A  53      32.484  16.390 -14.819  1.00  9.77           H  
ATOM    769  N   PRO A  54      31.924  18.783 -11.440  1.00  9.83           N  
ATOM    770  CA  PRO A  54      32.403  19.572 -10.309  1.00  9.83           C  
ATOM    771  C   PRO A  54      33.828  19.275  -9.848  1.00  9.83           C  
ATOM    772  O   PRO A  54      34.278  19.819  -8.841  1.00  9.83           O  
ATOM    773  CB  PRO A  54      31.422  19.153  -9.218  1.00  9.83           C  
ATOM    774  CG  PRO A  54      31.174  17.687  -9.499  1.00  9.83           C  
ATOM    775  CD  PRO A  54      31.157  17.578 -11.014  1.00  9.83           C  
ATOM    776  HA  PRO A  54      32.291  20.640 -10.545  1.00  9.83           H  
ATOM    777 1HB  PRO A  54      31.868  19.327  -8.229  1.00  9.83           H  
ATOM    778 2HB  PRO A  54      30.511  19.767  -9.275  1.00  9.83           H  
ATOM    779 1HG  PRO A  54      31.969  17.082  -9.039  1.00  9.83           H  
ATOM    780 2HG  PRO A  54      30.228  17.370  -9.037  1.00  9.83           H  
ATOM    781 1HD  PRO A  54      31.645  16.648 -11.332  1.00  9.83           H  
ATOM    782 2HD  PRO A  54      30.106  17.642 -11.338  1.00  9.83           H  
ATOM    783  N   VAL A  55      34.499  18.348 -10.509  1.00  9.76           N  
ATOM    784  CA  VAL A  55      35.756  17.832  -9.988  1.00  9.76           C  
ATOM    785  C   VAL A  55      36.980  18.666 -10.396  1.00  9.76           C  
ATOM    786  O   VAL A  55      37.176  18.909 -11.585  1.00  9.76           O  
ATOM    787  CB  VAL A  55      35.923  16.389 -10.471  1.00  9.76           C  
ATOM    788  CG1 VAL A  55      37.252  15.835 -10.010  1.00  9.76           C  
ATOM    789  CG2 VAL A  55      34.767  15.574  -9.957  1.00  9.76           C  
ATOM    790  H   VAL A  55      34.123  17.965 -11.361  1.00  9.76           H  
ATOM    791  HA  VAL A  55      35.654  17.782  -8.912  1.00  9.76           H  
ATOM    792  HB  VAL A  55      35.910  16.365 -11.550  1.00  9.76           H  
ATOM    793 1HG1 VAL A  55      37.364  14.811 -10.367  1.00  9.76           H  
ATOM    794 2HG1 VAL A  55      38.061  16.447 -10.412  1.00  9.76           H  
ATOM    795 3HG1 VAL A  55      37.295  15.845  -8.923  1.00  9.76           H  
ATOM    796 1HG2 VAL A  55      34.863  14.545 -10.304  1.00  9.76           H  
ATOM    797 2HG2 VAL A  55      34.766  15.593  -8.867  1.00  9.76           H  
ATOM    798 3HG2 VAL A  55      33.838  15.994 -10.328  1.00  9.76           H  
ATOM    799  N   PRO A  56      37.803  19.164  -9.458  1.00  9.50           N  
ATOM    800  CA  PRO A  56      38.981  19.947  -9.762  1.00  9.50           C  
ATOM    801  C   PRO A  56      39.875  19.200 -10.736  1.00  9.50           C  
ATOM    802  O   PRO A  56      40.130  18.008 -10.571  1.00  9.50           O  
ATOM    803  CB  PRO A  56      39.641  20.086  -8.386  1.00  9.50           C  
ATOM    804  CG  PRO A  56      38.484  20.021  -7.414  1.00  9.50           C  
ATOM    805  CD  PRO A  56      37.531  19.010  -8.013  1.00  9.50           C  
ATOM    806  HA  PRO A  56      38.677  20.924 -10.166  1.00  9.50           H  
ATOM    807 1HB  PRO A  56      40.370  19.276  -8.239  1.00  9.50           H  
ATOM    808 2HB  PRO A  56      40.198  21.033  -8.327  1.00  9.50           H  
ATOM    809 1HG  PRO A  56      38.839  19.729  -6.417  1.00  9.50           H  
ATOM    810 2HG  PRO A  56      38.023  21.015  -7.309  1.00  9.50           H  
ATOM    811 1HD  PRO A  56      37.754  17.993  -7.670  1.00  9.50           H  
ATOM    812 2HD  PRO A  56      36.515  19.340  -7.754  1.00  9.50           H  
ATOM    813  N   GLY A  57      40.339  19.905 -11.758  1.00  9.05           N  
ATOM    814  CA  GLY A  57      41.220  19.337 -12.778  1.00  9.05           C  
ATOM    815  C   GLY A  57      40.466  18.676 -13.943  1.00  9.05           C  
ATOM    816  O   GLY A  57      41.066  18.353 -14.965  1.00  9.05           O  
ATOM    817  H   GLY A  57      40.080  20.878 -11.833  1.00  9.05           H  
ATOM    818 1HA  GLY A  57      41.860  20.126 -13.170  1.00  9.05           H  
ATOM    819 2HA  GLY A  57      41.878  18.604 -12.312  1.00  9.05           H  
ATOM    820  N   CYS A  58      39.152  18.489 -13.791  1.00  8.51           N  
ATOM    821  CA  CYS A  58      38.303  17.855 -14.804  1.00  8.51           C  
ATOM    822  C   CYS A  58      38.205  18.640 -16.105  1.00  8.51           C  
ATOM    823  O   CYS A  58      38.361  18.079 -17.187  1.00  8.51           O  
ATOM    824  CB  CYS A  58      36.919  17.663 -14.220  1.00  8.51           C  
ATOM    825  SG  CYS A  58      35.687  16.937 -15.270  1.00  8.51           S  
ATOM    826  H   CYS A  58      38.698  18.769 -12.920  1.00  8.51           H  
ATOM    827  HA  CYS A  58      38.722  16.875 -15.024  1.00  8.51           H  
ATOM    828 1HB  CYS A  58      37.012  17.041 -13.350  1.00  8.51           H  
ATOM    829 2HB  CYS A  58      36.545  18.625 -13.894  1.00  8.51           H  
ATOM    830  N   VAL A  59      37.920  19.938 -15.978  1.00  7.98           N  
ATOM    831  CA  VAL A  59      37.767  20.872 -17.093  1.00  7.98           C  
ATOM    832  C   VAL A  59      36.584  20.544 -18.003  1.00  7.98           C  
ATOM    833  O   VAL A  59      36.763  20.054 -19.120  1.00  7.98           O  
ATOM    834  CB  VAL A  59      39.058  20.942 -17.934  1.00  7.98           C  
ATOM    835  CG1 VAL A  59      38.902  21.986 -19.019  1.00  7.98           C  
ATOM    836  CG2 VAL A  59      40.244  21.280 -17.026  1.00  7.98           C  
ATOM    837  H   VAL A  59      37.812  20.294 -15.044  1.00  7.98           H  
ATOM    838  HA  VAL A  59      37.598  21.863 -16.669  1.00  7.98           H  
ATOM    839  HB  VAL A  59      39.228  19.988 -18.426  1.00  7.98           H  
ATOM    840 1HG1 VAL A  59      39.809  22.024 -19.618  1.00  7.98           H  
ATOM    841 2HG1 VAL A  59      38.056  21.722 -19.654  1.00  7.98           H  
ATOM    842 3HG1 VAL A  59      38.725  22.959 -18.564  1.00  7.98           H  
ATOM    843 1HG2 VAL A  59      41.152  21.328 -17.623  1.00  7.98           H  
ATOM    844 2HG2 VAL A  59      40.072  22.243 -16.549  1.00  7.98           H  
ATOM    845 3HG2 VAL A  59      40.360  20.519 -16.265  1.00  7.98           H  
ATOM    846  N   GLY A  60      35.378  20.866 -17.551  1.00  7.54           N  
ATOM    847  CA  GLY A  60      34.185  20.631 -18.352  1.00  7.54           C  
ATOM    848  C   GLY A  60      33.088  19.975 -17.535  1.00  7.54           C  
ATOM    849  O   GLY A  60      32.467  20.614 -16.678  1.00  7.54           O  
ATOM    850  H   GLY A  60      35.286  21.262 -16.625  1.00  7.54           H  
ATOM    851 1HA  GLY A  60      33.826  21.579 -18.755  1.00  7.54           H  
ATOM    852 2HA  GLY A  60      34.433  19.996 -19.202  1.00  7.54           H  
TER     853
ENDMDL

REMARK ID 644157 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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      -1.018   4.742   2.386  1.00  3.65           N  
ATOM      2  CA  ASP A   1       0.237   4.069   2.081  1.00  3.65           C  
ATOM      3  C   ASP A   1       1.359   5.085   1.921  1.00  3.65           C  
ATOM      4  O   ASP A   1       1.122   6.293   1.854  1.00  3.65           O  
ATOM      5  CB  ASP A   1       0.094   3.203   0.819  1.00  3.65           C  
ATOM      6  CG  ASP A   1       1.122   2.039   0.723  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       2.006   1.970   1.562  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       0.996   1.237  -0.175  1.00  3.65           O  
ATOM      9 1H   ASP A   1      -1.724   4.054   2.608  1.00  3.65           H  
ATOM     10 2H   ASP A   1      -0.886   5.355   3.177  1.00  3.65           H  
ATOM     11 3H   ASP A   1      -1.314   5.282   1.587  1.00  3.65           H  
ATOM     12  HA  ASP A   1       0.491   3.415   2.917  1.00  3.65           H  
ATOM     13 1HB  ASP A   1      -0.911   2.784   0.780  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       0.217   3.838  -0.059  1.00  3.65           H  
ATOM     15  N   LEU A   2       2.583   4.592   1.876  1.00  3.50           N  
ATOM     16  CA  LEU A   2       3.750   5.462   1.739  1.00  3.50           C  
ATOM     17  C   LEU A   2       4.077   5.840   0.311  1.00  3.50           C  
ATOM     18  O   LEU A   2       4.355   4.990  -0.533  1.00  3.50           O  
ATOM     19  CB  LEU A   2       5.000   4.791   2.325  1.00  3.50           C  
ATOM     20  CG  LEU A   2       6.342   5.583   2.149  1.00  3.50           C  
ATOM     21  CD1 LEU A   2       6.289   6.889   2.915  1.00  3.50           C  
ATOM     22  CD2 LEU A   2       7.486   4.716   2.611  1.00  3.50           C  
ATOM     23  H   LEU A   2       2.689   3.575   1.924  1.00  3.50           H  
ATOM     24  HA  LEU A   2       3.552   6.378   2.295  1.00  3.50           H  
ATOM     25 1HB  LEU A   2       4.845   4.628   3.388  1.00  3.50           H  
ATOM     26 2HB  LEU A   2       5.123   3.816   1.844  1.00  3.50           H  
ATOM     27  HG  LEU A   2       6.485   5.819   1.090  1.00  3.50           H  
ATOM     28 1HD1 LEU A   2       7.221   7.439   2.777  1.00  3.50           H  
ATOM     29 2HD1 LEU A   2       5.463   7.493   2.543  1.00  3.50           H  
ATOM     30 3HD1 LEU A   2       6.134   6.681   3.960  1.00  3.50           H  
ATOM     31 1HD2 LEU A   2       8.414   5.232   2.459  1.00  3.50           H  
ATOM     32 2HD2 LEU A   2       7.368   4.463   3.667  1.00  3.50           H  
ATOM     33 3HD2 LEU A   2       7.484   3.805   2.014  1.00  3.50           H  
ATOM     34  N   LYS A   3       4.079   7.135   0.055  1.00  3.34           N  
ATOM     35  CA  LYS A   3       4.448   7.638  -1.249  1.00  3.34           C  
ATOM     36  C   LYS A   3       5.769   8.348  -1.053  1.00  3.34           C  
ATOM     37  O   LYS A   3       5.973   8.994  -0.030  1.00  3.34           O  
ATOM     38  CB  LYS A   3       3.375   8.567  -1.805  1.00  3.34           C  
ATOM     39  CG  LYS A   3       1.995   7.902  -1.954  1.00  3.34           C  
ATOM     40  CD  LYS A   3       2.038   6.771  -2.988  1.00  3.34           C  
ATOM     41  CE  LYS A   3       0.662   6.156  -3.238  1.00  3.34           C  
ATOM     42  NZ  LYS A   3       0.732   5.034  -4.230  1.00  3.34           N  
ATOM     43  H   LYS A   3       3.823   7.781   0.785  1.00  3.34           H  
ATOM     44  HA  LYS A   3       4.595   6.812  -1.937  1.00  3.34           H  
ATOM     45 1HB  LYS A   3       3.270   9.433  -1.154  1.00  3.34           H  
ATOM     46 2HB  LYS A   3       3.688   8.931  -2.787  1.00  3.34           H  
ATOM     47 1HG  LYS A   3       1.675   7.494  -0.990  1.00  3.34           H  
ATOM     48 2HG  LYS A   3       1.265   8.648  -2.270  1.00  3.34           H  
ATOM     49 1HD  LYS A   3       2.434   7.154  -3.930  1.00  3.34           H  
ATOM     50 2HD  LYS A   3       2.709   5.986  -2.629  1.00  3.34           H  
ATOM     51 1HE  LYS A   3       0.264   5.771  -2.297  1.00  3.34           H  
ATOM     52 2HE  LYS A   3      -0.012   6.923  -3.619  1.00  3.34           H  
ATOM     53 1HZ  LYS A   3      -0.190   4.647  -4.374  1.00  3.34           H  
ATOM     54 2HZ  LYS A   3       1.094   5.384  -5.109  1.00  3.34           H  
ATOM     55 3HZ  LYS A   3       1.351   4.311  -3.876  1.00  3.34           H  
ATOM     56  N   CYS A   4       6.655   8.233  -2.020  1.00  3.19           N  
ATOM     57  CA  CYS A   4       7.954   8.877  -1.891  1.00  3.19           C  
ATOM     58  C   CYS A   4       7.903  10.355  -2.262  1.00  3.19           C  
ATOM     59  O   CYS A   4       7.286  10.705  -3.272  1.00  3.19           O  
ATOM     60  CB  CYS A   4       8.969   8.205  -2.800  1.00  3.19           C  
ATOM     61  SG  CYS A   4       9.362   6.482  -2.392  1.00  3.19           S  
ATOM     62  H   CYS A   4       6.439   7.705  -2.846  1.00  3.19           H  
ATOM     63  HA  CYS A   4       8.289   8.750  -0.865  1.00  3.19           H  
ATOM     64 1HB  CYS A   4       8.595   8.239  -3.821  1.00  3.19           H  
ATOM     65 2HB  CYS A   4       9.897   8.776  -2.771  1.00  3.19           H  
ATOM     66  N   PRO A   5       8.509  11.265  -1.477  1.00  3.04           N  
ATOM     67  CA  PRO A   5       8.757  12.665  -1.819  1.00  3.04           C  
ATOM     68  C   PRO A   5       9.657  12.837  -3.057  1.00  3.04           C  
ATOM     69  O   PRO A   5       9.657  13.883  -3.706  1.00  3.04           O  
ATOM     70  CB  PRO A   5       9.485  13.187  -0.574  1.00  3.04           C  
ATOM     71  CG  PRO A   5       9.054  12.269   0.547  1.00  3.04           C  
ATOM     72  CD  PRO A   5       8.893  10.916  -0.088  1.00  3.04           C  
ATOM     73  HA  PRO A   5       7.796  13.176  -1.965  1.00  3.04           H  
ATOM     74 1HB  PRO A   5      10.575  13.159  -0.748  1.00  3.04           H  
ATOM     75 2HB  PRO A   5       9.218  14.239  -0.399  1.00  3.04           H  
ATOM     76 1HG  PRO A   5       9.821  12.250   1.343  1.00  3.04           H  
ATOM     77 2HG  PRO A   5       8.126  12.631   1.007  1.00  3.04           H  
ATOM     78 1HD  PRO A   5       9.844  10.347  -0.057  1.00  3.04           H  
ATOM     79 2HD  PRO A   5       8.075  10.411   0.447  1.00  3.04           H  
ATOM     80  N   THR A   6      10.439  11.799  -3.353  1.00  2.86           N  
ATOM     81  CA  THR A   6      11.403  11.804  -4.439  1.00  2.86           C  
ATOM     82  C   THR A   6      10.825  11.305  -5.793  1.00  2.86           C  
ATOM     83  O   THR A   6      10.308  10.182  -5.874  1.00  2.86           O  
ATOM     84  CB  THR A   6      12.632  10.967  -3.986  1.00  2.86           C  
ATOM     85  OG1 THR A   6      13.227  11.601  -2.849  1.00  2.86           O  
ATOM     86  CG2 THR A   6      13.675  10.787  -5.051  1.00  2.86           C  
ATOM     87  H   THR A   6      10.377  10.977  -2.779  1.00  2.86           H  
ATOM     88  HA  THR A   6      11.737  12.825  -4.522  1.00  2.86           H  
ATOM     89  HB  THR A   6      12.280   9.987  -3.688  1.00  2.86           H  
ATOM     90  HG1 THR A   6      13.497  12.495  -3.084  1.00  2.86           H  
ATOM     91 1HG2 THR A   6      14.495  10.188  -4.653  1.00  2.86           H  
ATOM     92 2HG2 THR A   6      13.241  10.280  -5.879  1.00  2.86           H  
ATOM     93 3HG2 THR A   6      14.055  11.752  -5.361  1.00  2.86           H  
ATOM     94  N   PRO A   7      10.960  12.091  -6.893  1.00  2.66           N  
ATOM     95  CA  PRO A   7      10.461  11.792  -8.235  1.00  2.66           C  
ATOM     96  C   PRO A   7      11.151  10.577  -8.847  1.00  2.66           C  
ATOM     97  O   PRO A   7      10.643   9.970  -9.783  1.00  2.66           O  
ATOM     98  CB  PRO A   7      10.787  13.075  -9.011  1.00  2.66           C  
ATOM     99  CG  PRO A   7      11.934  13.707  -8.271  1.00  2.66           C  
ATOM    100  CD  PRO A   7      11.691  13.384  -6.818  1.00  2.66           C  
ATOM    101  HA  PRO A   7       9.376  11.631  -8.188  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      11.040  12.827 -10.051  1.00  2.66           H  
ATOM    103 2HB  PRO A   7       9.897  13.724  -9.045  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      12.890  13.298  -8.642  1.00  2.66           H  
ATOM    105 2HG  PRO A   7      11.958  14.788  -8.468  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      12.676  13.287  -6.361  1.00  2.66           H  
ATOM    107 2HD  PRO A   7      11.067  14.157  -6.335  1.00  2.66           H  
ATOM    108  N   GLY A   8      12.307  10.219  -8.304  1.00  2.45           N  
ATOM    109  CA  GLY A   8      13.069   9.064  -8.758  1.00  2.45           C  
ATOM    110  C   GLY A   8      12.609   7.768  -8.080  1.00  2.45           C  
ATOM    111  O   GLY A   8      13.165   6.704  -8.359  1.00  2.45           O  
ATOM    112  H   GLY A   8      12.688  10.767  -7.553  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      12.962   8.971  -9.837  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      14.125   9.230  -8.556  1.00  2.45           H  
ATOM    115  N   CYS A   9      11.607   7.857  -7.197  1.00  2.23           N  
ATOM    116  CA  CYS A   9      11.045   6.731  -6.451  1.00  2.23           C  
ATOM    117  C   CYS A   9       9.617   6.331  -6.825  1.00  2.23           C  
ATOM    118  O   CYS A   9       9.291   5.139  -6.838  1.00  2.23           O  
ATOM    119  CB  CYS A   9      11.055   6.971  -4.976  1.00  2.23           C  
ATOM    120  SG  CYS A   9      10.082   5.685  -4.124  1.00  2.23           S  
ATOM    121  H   CYS A   9      11.196   8.774  -7.010  1.00  2.23           H  
ATOM    122  HA  CYS A   9      11.685   5.874  -6.648  1.00  2.23           H  
ATOM    123 1HB  CYS A   9      12.080   6.933  -4.603  1.00  2.23           H  
ATOM    124 2HB  CYS A   9      10.671   7.945  -4.786  1.00  2.23           H  
ATOM    125  N   ASP A  10       8.720   7.320  -6.956  1.00  2.02           N  
ATOM    126  CA  ASP A  10       7.297   7.066  -7.291  1.00  2.02           C  
ATOM    127  C   ASP A  10       6.468   6.310  -6.230  1.00  2.02           C  
ATOM    128  O   ASP A  10       5.343   5.903  -6.508  1.00  2.02           O  
ATOM    129  CB  ASP A  10       7.159   6.224  -8.581  1.00  2.02           C  
ATOM    130  CG  ASP A  10       7.690   6.862  -9.857  1.00  2.02           C  
ATOM    131  OD1 ASP A  10       7.420   8.018 -10.097  1.00  2.02           O  
ATOM    132  OD2 ASP A  10       8.420   6.171 -10.568  1.00  2.02           O  
ATOM    133  H   ASP A  10       9.058   8.281  -6.858  1.00  2.02           H  
ATOM    134  HA  ASP A  10       6.823   8.036  -7.449  1.00  2.02           H  
ATOM    135 1HB  ASP A  10       7.613   5.253  -8.465  1.00  2.02           H  
ATOM    136 2HB  ASP A  10       6.098   6.033  -8.740  1.00  2.02           H  
ATOM    137  N   GLY A  11       6.993   6.132  -5.026  1.00  1.88           N  
ATOM    138  CA  GLY A  11       6.275   5.366  -4.006  1.00  1.88           C  
ATOM    139  C   GLY A  11       6.603   3.872  -4.068  1.00  1.88           C  
ATOM    140  O   GLY A  11       5.904   3.056  -3.470  1.00  1.88           O  
ATOM    141  H   GLY A  11       7.916   6.493  -4.830  1.00  1.88           H  
ATOM    142 1HA  GLY A  11       6.534   5.733  -3.019  1.00  1.88           H  
ATOM    143 2HA  GLY A  11       5.206   5.510  -4.129  1.00  1.88           H  
ATOM    144  N   SER A  12       7.678   3.515  -4.778  1.00  1.83           N  
ATOM    145  CA  SER A  12       8.108   2.128  -4.936  1.00  1.83           C  
ATOM    146  C   SER A  12       8.385   1.378  -3.627  1.00  1.83           C  
ATOM    147  O   SER A  12       8.130   0.176  -3.550  1.00  1.83           O  
ATOM    148  CB  SER A  12       9.359   2.084  -5.790  1.00  1.83           C  
ATOM    149  OG  SER A  12       9.070   2.496  -7.099  1.00  1.83           O  
ATOM    150  H   SER A  12       8.210   4.228  -5.276  1.00  1.83           H  
ATOM    151  HA  SER A  12       7.316   1.597  -5.462  1.00  1.83           H  
ATOM    152 1HB  SER A  12      10.116   2.739  -5.357  1.00  1.83           H  
ATOM    153 2HB  SER A  12       9.761   1.074  -5.800  1.00  1.83           H  
ATOM    154  HG  SER A  12       8.817   3.446  -7.023  1.00  1.83           H  
ATOM    155  N   GLY A  13       8.930   2.046  -2.614  1.00  1.88           N  
ATOM    156  CA  GLY A  13       9.214   1.332  -1.367  1.00  1.88           C  
ATOM    157  C   GLY A  13      10.252   2.014  -0.497  1.00  1.88           C  
ATOM    158  O   GLY A  13      10.620   3.161  -0.745  1.00  1.88           O  
ATOM    159  H   GLY A  13       9.125   3.033  -2.708  1.00  1.88           H  
ATOM    160 1HA  GLY A  13       8.287   1.232  -0.799  1.00  1.88           H  
ATOM    161 2HA  GLY A  13       9.549   0.321  -1.599  1.00  1.88           H  
ATOM    162  N   HIS A  14      10.694   1.310   0.548  1.00  2.05           N  
ATOM    163  CA  HIS A  14      11.647   1.881   1.495  1.00  2.05           C  
ATOM    164  C   HIS A  14      12.484   0.858   2.247  1.00  2.05           C  
ATOM    165  O   HIS A  14      12.095  -0.303   2.398  1.00  2.05           O  
ATOM    166  CB  HIS A  14      10.911   2.762   2.507  1.00  2.05           C  
ATOM    167  CG  HIS A  14       9.944   2.018   3.394  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       8.695   1.603   2.959  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      10.033   1.645   4.686  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       8.064   1.006   3.955  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       8.847   1.019   5.012  1.00  2.05           N  
ATOM    172  H   HIS A  14      10.355   0.368   0.692  1.00  2.05           H  
ATOM    173  HA  HIS A  14      12.331   2.509   0.975  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      11.644   3.260   3.151  1.00  2.05           H  
ATOM    175 2HB  HIS A  14      10.366   3.541   1.979  1.00  2.05           H  
ATOM    176  HD2 HIS A  14      10.883   1.814   5.345  1.00  2.05           H  
ATOM    177  HE1 HIS A  14       7.060   0.581   3.909  1.00  2.05           H  
ATOM    178  HE2 HIS A  14       8.616   0.637   5.917  1.00  2.05           H  
ATOM    179  N   ILE A  15      13.609   1.330   2.769  1.00  2.33           N  
ATOM    180  CA  ILE A  15      14.472   0.563   3.643  1.00  2.33           C  
ATOM    181  C   ILE A  15      14.039   0.837   5.063  1.00  2.33           C  
ATOM    182  O   ILE A  15      14.040   1.987   5.509  1.00  2.33           O  
ATOM    183  CB  ILE A  15      15.940   0.992   3.472  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      16.377   0.745   2.040  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      16.828   0.235   4.460  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      17.684   1.392   1.661  1.00  2.33           C  
ATOM    187  H   ILE A  15      13.895   2.280   2.546  1.00  2.33           H  
ATOM    188  HA  ILE A  15      14.360  -0.499   3.428  1.00  2.33           H  
ATOM    189  HB  ILE A  15      16.023   2.066   3.651  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      16.456  -0.327   1.878  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      15.626   1.134   1.401  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      17.861   0.554   4.333  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      16.507   0.445   5.478  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      16.751  -0.836   4.271  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      17.911   1.178   0.619  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      17.596   2.479   1.798  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      18.479   1.008   2.293  1.00  2.33           H  
ATOM    198  N   THR A  16      13.691  -0.206   5.799  1.00  2.72           N  
ATOM    199  CA  THR A  16      13.181  -0.053   7.162  1.00  2.72           C  
ATOM    200  C   THR A  16      14.291   0.225   8.182  1.00  2.72           C  
ATOM    201  O   THR A  16      14.549  -0.581   9.077  1.00  2.72           O  
ATOM    202  CB  THR A  16      12.398  -1.308   7.555  1.00  2.72           C  
ATOM    203  OG1 THR A  16      13.237  -2.459   7.389  1.00  2.72           O  
ATOM    204  CG2 THR A  16      11.180  -1.445   6.653  1.00  2.72           C  
ATOM    205  H   THR A  16      13.739  -1.129   5.388  1.00  2.72           H  
ATOM    206  HA  THR A  16      12.495   0.800   7.176  1.00  2.72           H  
ATOM    207  HB  THR A  16      12.084  -1.238   8.596  1.00  2.72           H  
ATOM    208  HG1 THR A  16      14.014  -2.368   7.949  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      10.621  -2.342   6.922  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      10.546  -0.572   6.778  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      11.500  -1.515   5.611  1.00  2.72           H  
ATOM    212  N   GLY A  17      14.951   1.359   8.003  1.00  3.15           N  
ATOM    213  CA  GLY A  17      16.075   1.798   8.817  1.00  3.15           C  
ATOM    214  C   GLY A  17      15.685   2.874   9.824  1.00  3.15           C  
ATOM    215  O   GLY A  17      14.543   2.951  10.282  1.00  3.15           O  
ATOM    216  H   GLY A  17      14.641   1.933   7.224  1.00  3.15           H  
ATOM    217 1HA  GLY A  17      16.494   0.943   9.346  1.00  3.15           H  
ATOM    218 2HA  GLY A  17      16.859   2.179   8.165  1.00  3.15           H  
ATOM    219  N   ASN A  18      16.636   3.761  10.110  1.00  3.53           N  
ATOM    220  CA  ASN A  18      16.486   4.826  11.105  1.00  3.53           C  
ATOM    221  C   ASN A  18      15.379   5.831  10.787  1.00  3.53           C  
ATOM    222  O   ASN A  18      14.877   6.511  11.680  1.00  3.53           O  
ATOM    223  CB  ASN A  18      17.804   5.551  11.269  1.00  3.53           C  
ATOM    224  CG  ASN A  18      18.829   4.721  12.013  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      18.489   3.759  12.713  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      20.080   5.075  11.867  1.00  3.53           N  
ATOM    227  H   ASN A  18      17.534   3.658   9.659  1.00  3.53           H  
ATOM    228  HA  ASN A  18      16.226   4.361  12.057  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      18.200   5.809  10.286  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      17.639   6.482  11.810  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      20.803   4.564  12.333  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      20.313   5.858  11.291  1.00  3.53           H  
ATOM    233  N   TYR A  19      15.009   5.936   9.516  1.00  3.78           N  
ATOM    234  CA  TYR A  19      13.974   6.871   9.104  1.00  3.78           C  
ATOM    235  C   TYR A  19      12.581   6.255   9.160  1.00  3.78           C  
ATOM    236  O   TYR A  19      11.582   6.964   8.991  1.00  3.78           O  
ATOM    237  CB  TYR A  19      14.207   7.329   7.660  1.00  3.78           C  
ATOM    238  CG  TYR A  19      15.464   8.128   7.426  1.00  3.78           C  
ATOM    239  CD1 TYR A  19      16.571   7.517   6.850  1.00  3.78           C  
ATOM    240  CD2 TYR A  19      15.515   9.470   7.777  1.00  3.78           C  
ATOM    241  CE1 TYR A  19      17.721   8.243   6.626  1.00  3.78           C  
ATOM    242  CE2 TYR A  19      16.667  10.198   7.552  1.00  3.78           C  
ATOM    243  CZ  TYR A  19      17.770   9.587   6.978  1.00  3.78           C  
ATOM    244  OH  TYR A  19      18.924  10.306   6.758  1.00  3.78           O  
ATOM    245  H   TYR A  19      15.451   5.351   8.825  1.00  3.78           H  
ATOM    246  HA  TYR A  19      13.991   7.730   9.774  1.00  3.78           H  
ATOM    247 1HB  TYR A  19      14.228   6.454   7.005  1.00  3.78           H  
ATOM    248 2HB  TYR A  19      13.358   7.936   7.345  1.00  3.78           H  
ATOM    249  HD1 TYR A  19      16.530   6.464   6.569  1.00  3.78           H  
ATOM    250  HD2 TYR A  19      14.647   9.947   8.228  1.00  3.78           H  
ATOM    251  HE1 TYR A  19      18.590   7.762   6.171  1.00  3.78           H  
ATOM    252  HE2 TYR A  19      16.710  11.251   7.827  1.00  3.78           H  
ATOM    253  HH  TYR A  19      19.568   9.744   6.314  1.00  3.78           H  
ATOM    254  N   ALA A  20      12.486   4.936   9.390  1.00  3.86           N  
ATOM    255  CA  ALA A  20      11.184   4.290   9.301  1.00  3.86           C  
ATOM    256  C   ALA A  20      10.672   4.490   7.868  1.00  3.86           C  
ATOM    257  O   ALA A  20      10.956   3.687   6.989  1.00  3.86           O  
ATOM    258  CB  ALA A  20      10.199   4.793  10.361  1.00  3.86           C  
ATOM    259  H   ALA A  20      13.308   4.375   9.603  1.00  3.86           H  
ATOM    260  HA  ALA A  20      11.328   3.216   9.455  1.00  3.86           H  
ATOM    261 1HB  ALA A  20       9.259   4.253  10.250  1.00  3.86           H  
ATOM    262 2HB  ALA A  20      10.619   4.595  11.348  1.00  3.86           H  
ATOM    263 3HB  ALA A  20       9.998   5.848  10.285  1.00  3.86           H  
ATOM    264  N   SER A  21       9.820   5.486   7.688  1.00  3.79           N  
ATOM    265  CA  SER A  21       9.209   5.826   6.406  1.00  3.79           C  
ATOM    266  C   SER A  21      10.204   6.571   5.506  1.00  3.79           C  
ATOM    267  O   SER A  21      11.266   7.011   5.958  1.00  3.79           O  
ATOM    268  CB  SER A  21       7.980   6.669   6.665  1.00  3.79           C  
ATOM    269  OG  SER A  21       8.328   7.910   7.228  1.00  3.79           O  
ATOM    270  H   SER A  21       9.698   6.111   8.469  1.00  3.79           H  
ATOM    271  HA  SER A  21       8.913   4.901   5.905  1.00  3.79           H  
ATOM    272 1HB  SER A  21       7.452   6.830   5.747  1.00  3.79           H  
ATOM    273 2HB  SER A  21       7.313   6.135   7.339  1.00  3.79           H  
ATOM    274  HG  SER A  21       8.994   7.715   7.904  1.00  3.79           H  
ATOM    275  N   HIS A  22       9.883   6.750   4.227  1.00  3.58           N  
ATOM    276  CA  HIS A  22      10.818   7.456   3.352  1.00  3.58           C  
ATOM    277  C   HIS A  22      10.904   8.965   3.552  1.00  3.58           C  
ATOM    278  O   HIS A  22      10.333   9.748   2.793  1.00  3.58           O  
ATOM    279  CB  HIS A  22      10.556   7.191   1.866  1.00  3.58           C  
ATOM    280  CG  HIS A  22      11.597   7.853   0.982  1.00  3.58           C  
ATOM    281  ND1 HIS A  22      11.592   7.753  -0.377  1.00  3.58           N  
ATOM    282  CD2 HIS A  22      12.626   8.660   1.289  1.00  3.58           C  
ATOM    283  CE1 HIS A  22      12.571   8.485  -0.874  1.00  3.58           C  
ATOM    284  NE2 HIS A  22      13.203   9.049   0.124  1.00  3.58           N  
ATOM    285  H   HIS A  22       9.006   6.397   3.869  1.00  3.58           H  
ATOM    286  HA  HIS A  22      11.817   7.071   3.557  1.00  3.58           H  
ATOM    287 1HB  HIS A  22      10.573   6.115   1.670  1.00  3.58           H  
ATOM    288 2HB  HIS A  22       9.572   7.565   1.583  1.00  3.58           H  
ATOM    289  HD2 HIS A  22      12.935   8.979   2.265  1.00  3.58           H  
ATOM    290  HE1 HIS A  22      12.800   8.607  -1.924  1.00  3.58           H  
ATOM    291  HE2 HIS A  22      13.988   9.708   0.099  1.00  3.58           H  
ATOM    292  N   ARG A  23      11.654   9.355   4.565  1.00  3.28           N  
ATOM    293  CA  ARG A  23      11.909  10.753   4.863  1.00  3.28           C  
ATOM    294  C   ARG A  23      13.203  11.160   4.164  1.00  3.28           C  
ATOM    295  O   ARG A  23      14.139  10.367   4.106  1.00  3.28           O  
ATOM    296  CB  ARG A  23      12.044  10.970   6.357  1.00  3.28           C  
ATOM    297  CG  ARG A  23      10.788  10.697   7.154  1.00  3.28           C  
ATOM    298  CD  ARG A  23      11.000  10.927   8.603  1.00  3.28           C  
ATOM    299  NE  ARG A  23       9.781  10.715   9.371  1.00  3.28           N  
ATOM    300  CZ  ARG A  23       9.664  10.923  10.698  1.00  3.28           C  
ATOM    301  NH1 ARG A  23      10.698  11.345  11.392  1.00  3.28           N  
ATOM    302  NH2 ARG A  23       8.507  10.709  11.304  1.00  3.28           N  
ATOM    303  H   ARG A  23      12.027   8.619   5.160  1.00  3.28           H  
ATOM    304  HA  ARG A  23      11.090  11.359   4.480  1.00  3.28           H  
ATOM    305 1HB  ARG A  23      12.814  10.311   6.738  1.00  3.28           H  
ATOM    306 2HB  ARG A  23      12.360  11.993   6.555  1.00  3.28           H  
ATOM    307 1HG  ARG A  23       9.985  11.346   6.809  1.00  3.28           H  
ATOM    308 2HG  ARG A  23      10.498   9.651   7.016  1.00  3.28           H  
ATOM    309 1HD  ARG A  23      11.756  10.226   8.966  1.00  3.28           H  
ATOM    310 2HD  ARG A  23      11.337  11.948   8.770  1.00  3.28           H  
ATOM    311  HE  ARG A  23       8.964  10.387   8.870  1.00  3.28           H  
ATOM    312 1HH1 ARG A  23      11.582  11.508  10.930  1.00  3.28           H  
ATOM    313 2HH1 ARG A  23      10.610  11.504  12.385  1.00  3.28           H  
ATOM    314 1HH2 ARG A  23       7.710  10.389  10.771  1.00  3.28           H  
ATOM    315 2HH2 ARG A  23       8.421  10.869  12.297  1.00  3.28           H  
ATOM    316  N   SER A  24      13.261  12.391   3.662  1.00  2.93           N  
ATOM    317  CA  SER A  24      14.461  12.901   2.992  1.00  2.93           C  
ATOM    318  C   SER A  24      14.966  11.944   1.904  1.00  2.93           C  
ATOM    319  O   SER A  24      14.176  11.384   1.137  1.00  2.93           O  
ATOM    320  CB  SER A  24      15.562  13.132   4.022  1.00  2.93           C  
ATOM    321  OG  SER A  24      16.678  13.772   3.451  1.00  2.93           O  
ATOM    322  H   SER A  24      12.452  12.991   3.737  1.00  2.93           H  
ATOM    323  HA  SER A  24      14.217  13.853   2.521  1.00  2.93           H  
ATOM    324 1HB  SER A  24      15.171  13.743   4.833  1.00  2.93           H  
ATOM    325 2HB  SER A  24      15.874  12.179   4.456  1.00  2.93           H  
ATOM    326  HG  SER A  24      17.296  13.921   4.177  1.00  2.93           H  
ATOM    327  N   LEU A  25      16.279  11.822   1.812  1.00  2.59           N  
ATOM    328  CA  LEU A  25      16.948  10.960   0.846  1.00  2.59           C  
ATOM    329  C   LEU A  25      17.520   9.709   1.516  1.00  2.59           C  
ATOM    330  O   LEU A  25      17.717   9.683   2.730  1.00  2.59           O  
ATOM    331  CB  LEU A  25      18.023  11.760   0.107  1.00  2.59           C  
ATOM    332  CG  LEU A  25      17.488  12.997  -0.669  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      18.643  13.773  -1.233  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      16.573  12.516  -1.816  1.00  2.59           C  
ATOM    335  H   LEU A  25      16.842  12.355   2.467  1.00  2.59           H  
ATOM    336  HA  LEU A  25      16.213  10.641   0.109  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      18.760  12.107   0.829  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      18.518  11.104  -0.609  1.00  2.59           H  
ATOM    339  HG  LEU A  25      16.926  13.647   0.003  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      18.270  14.636  -1.788  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      19.284  14.110  -0.419  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      19.197  13.127  -1.885  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      16.197  13.376  -2.367  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      17.141  11.872  -2.493  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      15.731  11.955  -1.403  1.00  2.59           H  
ATOM    346  N   SER A  26      17.757   8.664   0.719  1.00  2.29           N  
ATOM    347  CA  SER A  26      18.303   7.345   1.112  1.00  2.29           C  
ATOM    348  C   SER A  26      17.263   6.389   1.735  1.00  2.29           C  
ATOM    349  O   SER A  26      17.554   5.218   1.964  1.00  2.29           O  
ATOM    350  CB  SER A  26      19.481   7.482   2.076  1.00  2.29           C  
ATOM    351  OG  SER A  26      19.064   7.604   3.410  1.00  2.29           O  
ATOM    352  H   SER A  26      17.559   8.790  -0.265  1.00  2.29           H  
ATOM    353  HA  SER A  26      18.678   6.865   0.208  1.00  2.29           H  
ATOM    354 1HB  SER A  26      20.128   6.614   1.975  1.00  2.29           H  
ATOM    355 2HB  SER A  26      20.070   8.356   1.802  1.00  2.29           H  
ATOM    356  HG  SER A  26      18.465   8.361   3.423  1.00  2.29           H  
ATOM    357  N   GLY A  27      16.053   6.874   2.008  1.00  2.06           N  
ATOM    358  CA  GLY A  27      14.985   6.022   2.538  1.00  2.06           C  
ATOM    359  C   GLY A  27      14.638   4.922   1.532  1.00  2.06           C  
ATOM    360  O   GLY A  27      14.695   3.733   1.836  1.00  2.06           O  
ATOM    361  H   GLY A  27      15.871   7.852   1.835  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      15.307   5.579   3.480  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      14.108   6.627   2.751  1.00  2.06           H  
ATOM    364  N   CYS A  28      14.241   5.325   0.335  1.00  1.92           N  
ATOM    365  CA  CYS A  28      13.955   4.396  -0.752  1.00  1.92           C  
ATOM    366  C   CYS A  28      15.251   3.956  -1.404  1.00  1.92           C  
ATOM    367  O   CYS A  28      16.101   4.805  -1.631  1.00  1.92           O  
ATOM    368  CB  CYS A  28      13.058   4.992  -1.814  1.00  1.92           C  
ATOM    369  SG  CYS A  28      12.654   3.825  -3.097  1.00  1.92           S  
ATOM    370  H   CYS A  28      14.163   6.320   0.158  1.00  1.92           H  
ATOM    371  HA  CYS A  28      13.445   3.556  -0.358  1.00  1.92           H  
ATOM    372 1HB  CYS A  28      12.126   5.317  -1.362  1.00  1.92           H  
ATOM    373 2HB  CYS A  28      13.531   5.853  -2.272  1.00  1.92           H  
ATOM    374  HG  CYS A  28      11.683   3.233  -2.362  1.00  1.92           H  
ATOM    375  N   PRO A  29      15.489   2.686  -1.740  1.00  1.90           N  
ATOM    376  CA  PRO A  29      16.662   2.271  -2.503  1.00  1.90           C  
ATOM    377  C   PRO A  29      16.841   3.116  -3.794  1.00  1.90           C  
ATOM    378  O   PRO A  29      17.960   3.399  -4.221  1.00  1.90           O  
ATOM    379  CB  PRO A  29      16.325   0.811  -2.820  1.00  1.90           C  
ATOM    380  CG  PRO A  29      15.456   0.364  -1.653  1.00  1.90           C  
ATOM    381  CD  PRO A  29      14.600   1.570  -1.328  1.00  1.90           C  
ATOM    382  HA  PRO A  29      17.553   2.350  -1.864  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      15.809   0.746  -3.787  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      17.252   0.227  -2.909  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      14.854  -0.515  -1.935  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      16.090   0.055  -0.816  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      13.689   1.529  -1.919  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      14.388   1.606  -0.270  1.00  1.90           H  
ATOM    389  N   ARG A  30      15.732   3.603  -4.360  1.00  2.00           N  
ATOM    390  CA  ARG A  30      15.755   4.403  -5.582  1.00  2.00           C  
ATOM    391  C   ARG A  30      16.082   5.873  -5.285  1.00  2.00           C  
ATOM    392  O   ARG A  30      16.192   6.692  -6.195  1.00  2.00           O  
ATOM    393  CB  ARG A  30      14.416   4.352  -6.307  1.00  2.00           C  
ATOM    394  CG  ARG A  30      13.986   2.999  -6.878  1.00  2.00           C  
ATOM    395  CD  ARG A  30      12.634   3.092  -7.578  1.00  2.00           C  
ATOM    396  NE  ARG A  30      12.691   3.976  -8.751  1.00  2.00           N  
ATOM    397  CZ  ARG A  30      11.632   4.420  -9.491  1.00  2.00           C  
ATOM    398  NH1 ARG A  30      10.398   4.063  -9.240  1.00  2.00           N  
ATOM    399  NH2 ARG A  30      11.849   5.258 -10.485  1.00  2.00           N  
ATOM    400  H   ARG A  30      14.834   3.376  -3.964  1.00  2.00           H  
ATOM    401  HA  ARG A  30      16.523   4.006  -6.243  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      13.631   4.717  -5.662  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      14.470   5.027  -7.147  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      14.727   2.655  -7.596  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      13.901   2.280  -6.063  1.00  2.00           H  
ATOM    406 1HD  ARG A  30      12.311   2.104  -7.904  1.00  2.00           H  
ATOM    407 2HD  ARG A  30      11.901   3.501  -6.885  1.00  2.00           H  
ATOM    408  HE  ARG A  30      13.602   4.336  -9.007  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30      10.178   3.423  -8.474  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30       9.634   4.487  -9.802  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30      12.788   5.569 -10.680  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30      11.063   5.609 -11.033  1.00  2.00           H  
ATOM    413  N   ALA A  31      16.260   6.203  -4.002  1.00  2.24           N  
ATOM    414  CA  ALA A  31      16.613   7.549  -3.576  1.00  2.24           C  
ATOM    415  C   ALA A  31      18.118   7.759  -3.723  1.00  2.24           C  
ATOM    416  O   ALA A  31      18.626   8.856  -3.487  1.00  2.24           O  
ATOM    417  CB  ALA A  31      16.190   7.818  -2.145  1.00  2.24           C  
ATOM    418  H   ALA A  31      16.170   5.499  -3.284  1.00  2.24           H  
ATOM    419  HA  ALA A  31      16.102   8.255  -4.231  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      16.447   8.843  -1.885  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      15.122   7.680  -2.058  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      16.699   7.130  -1.483  1.00  2.24           H  
ATOM    423  N   LYS A  32      18.848   6.715  -4.156  1.00  2.60           N  
ATOM    424  CA  LYS A  32      20.285   6.842  -4.396  1.00  2.60           C  
ATOM    425  C   LYS A  32      20.446   7.588  -5.724  1.00  2.60           C  
ATOM    426  O   LYS A  32      20.726   7.016  -6.775  1.00  2.60           O  
ATOM    427  CB  LYS A  32      20.949   5.467  -4.433  1.00  2.60           C  
ATOM    428  CG  LYS A  32      20.912   4.727  -3.094  1.00  2.60           C  
ATOM    429  CD  LYS A  32      21.554   3.349  -3.197  1.00  2.60           C  
ATOM    430  CE  LYS A  32      21.512   2.612  -1.864  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      22.138   1.260  -1.958  1.00  2.60           N  
ATOM    432  H   LYS A  32      18.412   5.805  -4.315  1.00  2.60           H  
ATOM    433  HA  LYS A  32      20.738   7.441  -3.606  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      20.442   4.840  -5.170  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      21.989   5.569  -4.742  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      21.441   5.311  -2.342  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      19.872   4.611  -2.776  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      21.012   2.760  -3.942  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      22.589   3.449  -3.518  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      22.045   3.198  -1.117  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      20.472   2.501  -1.551  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      22.093   0.802  -1.059  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      21.640   0.710  -2.644  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      23.104   1.354  -2.238  1.00  2.60           H  
ATOM    445  N   LYS A  33      20.209   8.885  -5.609  1.00  3.05           N  
ATOM    446  CA  LYS A  33      20.074   9.869  -6.660  1.00  3.05           C  
ATOM    447  C   LYS A  33      21.230  10.114  -7.593  1.00  3.05           C  
ATOM    448  O   LYS A  33      22.398  10.098  -7.206  1.00  3.05           O  
ATOM    449  CB  LYS A  33      19.819  11.210  -6.004  1.00  3.05           C  
ATOM    450  CG  LYS A  33      21.035  11.665  -5.170  1.00  3.05           C  
ATOM    451  CD  LYS A  33      20.860  13.018  -4.527  1.00  3.05           C  
ATOM    452  CE  LYS A  33      22.081  13.395  -3.686  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      21.952  14.739  -3.063  1.00  3.05           N  
ATOM    454  H   LYS A  33      20.004   9.193  -4.666  1.00  3.05           H  
ATOM    455  HA  LYS A  33      19.216   9.580  -7.265  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      19.634  11.950  -6.770  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      18.941  11.153  -5.358  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      21.208  10.930  -4.383  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      21.914  11.693  -5.812  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      20.772  13.750  -5.306  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      19.961  13.031  -3.938  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      22.206  12.653  -2.900  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      22.965  13.389  -4.323  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      22.777  14.937  -2.520  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      21.849  15.447  -3.784  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      21.143  14.752  -2.461  1.00  3.05           H  
ATOM    467  N   SER A  34      20.846  10.438  -8.823  1.00  3.58           N  
ATOM    468  CA  SER A  34      21.729  10.925  -9.861  1.00  3.58           C  
ATOM    469  C   SER A  34      20.970  12.082 -10.499  1.00  3.58           C  
ATOM    470  O   SER A  34      21.521  12.902 -11.235  1.00  3.58           O  
ATOM    471  CB  SER A  34      22.029   9.836 -10.871  1.00  3.58           C  
ATOM    472  OG  SER A  34      20.867   9.446 -11.553  1.00  3.58           O  
ATOM    473  H   SER A  34      19.866  10.377  -9.053  1.00  3.58           H  
ATOM    474  HA  SER A  34      22.656  11.297  -9.420  1.00  3.58           H  
ATOM    475 1HB  SER A  34      22.772  10.192 -11.584  1.00  3.58           H  
ATOM    476 2HB  SER A  34      22.455   8.977 -10.353  1.00  3.58           H  
ATOM    477  HG  SER A  34      20.641  10.183 -12.130  1.00  3.58           H  
ATOM    478  N   GLY A  35      19.666  12.108 -10.188  1.00  4.14           N  
ATOM    479  CA  GLY A  35      18.701  13.056 -10.750  1.00  4.14           C  
ATOM    480  C   GLY A  35      18.125  14.065  -9.746  1.00  4.14           C  
ATOM    481  O   GLY A  35      17.152  14.752 -10.051  1.00  4.14           O  
ATOM    482  H   GLY A  35      19.334  11.399  -9.552  1.00  4.14           H  
ATOM    483 1HA  GLY A  35      19.174  13.600 -11.570  1.00  4.14           H  
ATOM    484 2HA  GLY A  35      17.882  12.496 -11.198  1.00  4.14           H  
ATOM    485  N   VAL A  36      18.694  14.128  -8.547  1.00  4.72           N  
ATOM    486  CA  VAL A  36      18.199  15.048  -7.519  1.00  4.72           C  
ATOM    487  C   VAL A  36      19.314  16.009  -7.134  1.00  4.72           C  
ATOM    488  O   VAL A  36      20.421  15.586  -6.804  1.00  4.72           O  
ATOM    489  CB  VAL A  36      17.694  14.287  -6.266  1.00  4.72           C  
ATOM    490  CG1 VAL A  36      17.236  15.265  -5.202  1.00  4.72           C  
ATOM    491  CG2 VAL A  36      16.558  13.337  -6.646  1.00  4.72           C  
ATOM    492  H   VAL A  36      19.494  13.549  -8.354  1.00  4.72           H  
ATOM    493  HA  VAL A  36      17.369  15.625  -7.928  1.00  4.72           H  
ATOM    494  HB  VAL A  36      18.494  13.734  -5.851  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      16.907  14.716  -4.323  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      18.063  15.909  -4.936  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      16.412  15.867  -5.584  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      16.229  12.804  -5.755  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      15.724  13.908  -7.061  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36      16.908  12.621  -7.385  1.00  4.72           H  
ATOM    501  N   LYS A  37      19.035  17.305  -7.200  1.00  5.29           N  
ATOM    502  CA  LYS A  37      20.054  18.306  -6.887  1.00  5.29           C  
ATOM    503  C   LYS A  37      19.820  19.010  -5.548  1.00  5.29           C  
ATOM    504  O   LYS A  37      20.764  19.490  -4.931  1.00  5.29           O  
ATOM    505  CB  LYS A  37      20.125  19.333  -8.016  1.00  5.29           C  
ATOM    506  CG  LYS A  37      20.457  18.726  -9.396  1.00  5.29           C  
ATOM    507  CD  LYS A  37      21.839  18.063  -9.425  1.00  5.29           C  
ATOM    508  CE  LYS A  37      22.158  17.509 -10.819  1.00  5.29           C  
ATOM    509  NZ  LYS A  37      23.498  16.849 -10.875  1.00  5.29           N  
ATOM    510  H   LYS A  37      18.114  17.591  -7.498  1.00  5.29           H  
ATOM    511  HA  LYS A  37      21.021  17.804  -6.824  1.00  5.29           H  
ATOM    512 1HB  LYS A  37      19.172  19.857  -8.093  1.00  5.29           H  
ATOM    513 2HB  LYS A  37      20.887  20.077  -7.782  1.00  5.29           H  
ATOM    514 1HG  LYS A  37      19.704  17.981  -9.657  1.00  5.29           H  
ATOM    515 2HG  LYS A  37      20.434  19.514 -10.149  1.00  5.29           H  
ATOM    516 1HD  LYS A  37      22.600  18.793  -9.146  1.00  5.29           H  
ATOM    517 2HD  LYS A  37      21.866  17.243  -8.705  1.00  5.29           H  
ATOM    518 1HE  LYS A  37      21.396  16.776 -11.089  1.00  5.29           H  
ATOM    519 2HE  LYS A  37      22.137  18.325 -11.542  1.00  5.29           H  
ATOM    520 1HZ  LYS A  37      23.660  16.495 -11.807  1.00  5.29           H  
ATOM    521 2HZ  LYS A  37      24.217  17.518 -10.638  1.00  5.29           H  
ATOM    522 3HZ  LYS A  37      23.522  16.082 -10.217  1.00  5.29           H  
ATOM    523  N   VAL A  38      18.549  19.055  -5.131  1.00  5.88           N  
ATOM    524  CA  VAL A  38      18.047  19.751  -3.933  1.00  5.88           C  
ATOM    525  C   VAL A  38      18.139  21.275  -4.065  1.00  5.88           C  
ATOM    526  O   VAL A  38      19.211  21.873  -3.973  1.00  5.88           O  
ATOM    527  CB  VAL A  38      18.784  19.301  -2.652  1.00  5.88           C  
ATOM    528  CG1 VAL A  38      18.248  20.088  -1.466  1.00  5.88           C  
ATOM    529  CG2 VAL A  38      18.598  17.788  -2.453  1.00  5.88           C  
ATOM    530  H   VAL A  38      17.870  18.590  -5.705  1.00  5.88           H  
ATOM    531  HA  VAL A  38      16.993  19.489  -3.813  1.00  5.88           H  
ATOM    532  HB  VAL A  38      19.838  19.536  -2.728  1.00  5.88           H  
ATOM    533 1HG1 VAL A  38      18.772  19.789  -0.561  1.00  5.88           H  
ATOM    534 2HG1 VAL A  38      18.402  21.159  -1.638  1.00  5.88           H  
ATOM    535 3HG1 VAL A  38      17.183  19.892  -1.351  1.00  5.88           H  
ATOM    536 1HG2 VAL A  38      19.116  17.476  -1.548  1.00  5.88           H  
ATOM    537 2HG2 VAL A  38      17.535  17.559  -2.360  1.00  5.88           H  
ATOM    538 3HG2 VAL A  38      19.011  17.258  -3.301  1.00  5.88           H  
ATOM    539  N   ALA A  39      17.000  21.904  -4.314  1.00  6.49           N  
ATOM    540  CA  ALA A  39      16.964  23.341  -4.531  1.00  6.49           C  
ATOM    541  C   ALA A  39      17.096  24.122  -3.219  1.00  6.49           C  
ATOM    542  O   ALA A  39      16.691  23.619  -2.170  1.00  6.49           O  
ATOM    543  CB  ALA A  39      15.665  23.746  -5.204  1.00  6.49           C  
ATOM    544  H   ALA A  39      16.143  21.372  -4.364  1.00  6.49           H  
ATOM    545  HA  ALA A  39      17.782  23.578  -5.197  1.00  6.49           H  
ATOM    546 1HB  ALA A  39      15.671  24.824  -5.386  1.00  6.49           H  
ATOM    547 2HB  ALA A  39      15.561  23.216  -6.149  1.00  6.49           H  
ATOM    548 3HB  ALA A  39      14.830  23.498  -4.552  1.00  6.49           H  
ATOM    549  N   PRO A  40      17.660  25.343  -3.249  1.00  7.10           N  
ATOM    550  CA  PRO A  40      17.574  26.341  -2.197  1.00  7.10           C  
ATOM    551  C   PRO A  40      16.099  26.644  -2.000  1.00  7.10           C  
ATOM    552  O   PRO A  40      15.321  26.496  -2.947  1.00  7.10           O  
ATOM    553  CB  PRO A  40      18.340  27.535  -2.775  1.00  7.10           C  
ATOM    554  CG  PRO A  40      19.291  26.931  -3.789  1.00  7.10           C  
ATOM    555  CD  PRO A  40      18.545  25.739  -4.373  1.00  7.10           C  
ATOM    556  HA  PRO A  40      18.031  25.961  -1.269  1.00  7.10           H  
ATOM    557 1HB  PRO A  40      17.630  28.251  -3.218  1.00  7.10           H  
ATOM    558 2HB  PRO A  40      18.863  28.069  -1.965  1.00  7.10           H  
ATOM    559 1HG  PRO A  40      19.571  27.689  -4.546  1.00  7.10           H  
ATOM    560 2HG  PRO A  40      20.226  26.638  -3.287  1.00  7.10           H  
ATOM    561 1HD  PRO A  40      17.961  26.029  -5.258  1.00  7.10           H  
ATOM    562 2HD  PRO A  40      19.294  24.958  -4.588  1.00  7.10           H  
ATOM    563  N   THR A  41      15.702  27.038  -0.800  1.00  7.64           N  
ATOM    564  CA  THR A  41      14.289  27.330  -0.554  1.00  7.64           C  
ATOM    565  C   THR A  41      14.098  28.808  -0.213  1.00  7.64           C  
ATOM    566  O   THR A  41      13.752  29.622  -1.074  1.00  7.64           O  
ATOM    567  CB  THR A  41      13.753  26.409   0.563  1.00  7.64           C  
ATOM    568  OG1 THR A  41      14.549  26.585   1.745  1.00  7.64           O  
ATOM    569  CG2 THR A  41      13.821  24.953   0.113  1.00  7.64           C  
ATOM    570  H   THR A  41      16.387  27.162  -0.036  1.00  7.64           H  
ATOM    571  HA  THR A  41      13.724  27.121  -1.463  1.00  7.64           H  
ATOM    572  HB  THR A  41      12.719  26.673   0.788  1.00  7.64           H  
ATOM    573  HG1 THR A  41      15.508  26.534   1.512  1.00  7.64           H  
ATOM    574 1HG2 THR A  41      13.443  24.310   0.904  1.00  7.64           H  
ATOM    575 2HG2 THR A  41      13.217  24.820  -0.786  1.00  7.64           H  
ATOM    576 3HG2 THR A  41      14.856  24.686  -0.106  1.00  7.64           H  
ATOM    577  N   LYS A  42      14.317  29.143   1.046  1.00  8.06           N  
ATOM    578  CA  LYS A  42      14.286  30.510   1.527  1.00  8.06           C  
ATOM    579  C   LYS A  42      15.620  31.096   1.119  1.00  8.06           C  
ATOM    580  O   LYS A  42      16.437  30.396   0.514  1.00  8.06           O  
ATOM    581  CB  LYS A  42      14.083  30.587   3.046  1.00  8.06           C  
ATOM    582  CG  LYS A  42      15.260  30.087   3.883  1.00  8.06           C  
ATOM    583  CD  LYS A  42      14.945  30.112   5.381  1.00  8.06           C  
ATOM    584  CE  LYS A  42      16.176  29.759   6.232  1.00  8.06           C  
ATOM    585  NZ  LYS A  42      16.648  28.361   6.004  1.00  8.06           N  
ATOM    586  H   LYS A  42      14.562  28.396   1.681  1.00  8.06           H  
ATOM    587  HA  LYS A  42      13.491  31.063   1.025  1.00  8.06           H  
ATOM    588 1HB  LYS A  42      13.886  31.615   3.334  1.00  8.06           H  
ATOM    589 2HB  LYS A  42      13.213  29.995   3.321  1.00  8.06           H  
ATOM    590 1HG  LYS A  42      15.473  29.061   3.591  1.00  8.06           H  
ATOM    591 2HG  LYS A  42      16.149  30.687   3.694  1.00  8.06           H  
ATOM    592 1HD  LYS A  42      14.600  31.106   5.658  1.00  8.06           H  
ATOM    593 2HD  LYS A  42      14.153  29.396   5.595  1.00  8.06           H  
ATOM    594 1HE  LYS A  42      16.987  30.446   5.988  1.00  8.06           H  
ATOM    595 2HE  LYS A  42      15.918  29.874   7.284  1.00  8.06           H  
ATOM    596 1HZ  LYS A  42      17.450  28.174   6.579  1.00  8.06           H  
ATOM    597 2HZ  LYS A  42      15.917  27.709   6.227  1.00  8.06           H  
ATOM    598 3HZ  LYS A  42      16.919  28.241   5.014  1.00  8.06           H  
ATOM    599  N   ASP A  43      15.871  32.366   1.388  1.00  8.32           N  
ATOM    600  CA  ASP A  43      17.175  32.880   0.996  1.00  8.32           C  
ATOM    601  C   ASP A  43      18.195  32.324   1.996  1.00  8.32           C  
ATOM    602  O   ASP A  43      18.530  32.960   2.994  1.00  8.32           O  
ATOM    603  CB  ASP A  43      17.210  34.414   0.972  1.00  8.32           C  
ATOM    604  CG  ASP A  43      18.528  35.001   0.375  1.00  8.32           C  
ATOM    605  OD1 ASP A  43      19.288  34.271  -0.206  1.00  8.32           O  
ATOM    606  OD2 ASP A  43      18.780  36.188   0.544  1.00  8.32           O  
ATOM    607  H   ASP A  43      15.197  32.949   1.863  1.00  8.32           H  
ATOM    608  HA  ASP A  43      17.422  32.508   0.001  1.00  8.32           H  
ATOM    609 1HB  ASP A  43      16.374  34.785   0.380  1.00  8.32           H  
ATOM    610 2HB  ASP A  43      17.093  34.792   1.984  1.00  8.32           H  
ATOM    611  N   ASP A  44      18.678  31.118   1.691  1.00  8.46           N  
ATOM    612  CA  ASP A  44      19.550  30.327   2.560  1.00  8.46           C  
ATOM    613  C   ASP A  44      20.985  30.827   2.478  1.00  8.46           C  
ATOM    614  O   ASP A  44      21.754  30.683   3.426  1.00  8.46           O  
ATOM    615  CB  ASP A  44      19.542  28.843   2.118  1.00  8.46           C  
ATOM    616  CG  ASP A  44      18.179  28.059   2.293  1.00  8.46           C  
ATOM    617  OD1 ASP A  44      17.631  28.027   3.391  1.00  8.46           O  
ATOM    618  OD2 ASP A  44      17.719  27.483   1.302  1.00  8.46           O  
ATOM    619  H   ASP A  44      18.306  30.706   0.840  1.00  8.46           H  
ATOM    620  HA  ASP A  44      19.200  30.417   3.587  1.00  8.46           H  
ATOM    621 1HB  ASP A  44      19.822  28.790   1.067  1.00  8.46           H  
ATOM    622 2HB  ASP A  44      20.317  28.307   2.676  1.00  8.46           H  
ATOM    623  N   LYS A  45      21.348  31.394   1.333  1.00  8.53           N  
ATOM    624  CA  LYS A  45      22.693  31.898   1.054  1.00  8.53           C  
ATOM    625  C   LYS A  45      23.785  30.832   1.224  1.00  8.53           C  
ATOM    626  O   LYS A  45      24.871  31.106   1.730  1.00  8.53           O  
ATOM    627  CB  LYS A  45      22.984  33.089   1.976  1.00  8.53           C  
ATOM    628  CG  LYS A  45      21.958  34.220   1.854  1.00  8.53           C  
ATOM    629  CD  LYS A  45      22.323  35.429   2.694  1.00  8.53           C  
ATOM    630  CE  LYS A  45      21.165  36.426   2.747  1.00  8.53           C  
ATOM    631  NZ  LYS A  45      20.853  37.011   1.412  1.00  8.53           N  
ATOM    632  H   LYS A  45      20.643  31.502   0.615  1.00  8.53           H  
ATOM    633  HA  LYS A  45      22.708  32.237   0.020  1.00  8.53           H  
ATOM    634 1HB  LYS A  45      23.017  32.768   3.017  1.00  8.53           H  
ATOM    635 2HB  LYS A  45      23.962  33.502   1.731  1.00  8.53           H  
ATOM    636 1HG  LYS A  45      21.868  34.525   0.808  1.00  8.53           H  
ATOM    637 2HG  LYS A  45      20.979  33.861   2.178  1.00  8.53           H  
ATOM    638 1HD  LYS A  45      22.566  35.109   3.707  1.00  8.53           H  
ATOM    639 2HD  LYS A  45      23.193  35.922   2.264  1.00  8.53           H  
ATOM    640 1HE  LYS A  45      20.275  35.903   3.108  1.00  8.53           H  
ATOM    641 2HE  LYS A  45      21.406  37.231   3.442  1.00  8.53           H  
ATOM    642 1HZ  LYS A  45      20.057  37.632   1.487  1.00  8.53           H  
ATOM    643 2HZ  LYS A  45      21.635  37.508   1.042  1.00  8.53           H  
ATOM    644 3HZ  LYS A  45      20.585  36.260   0.752  1.00  8.53           H  
ATOM    645  N   GLU A  46      23.482  29.620   0.755  1.00  8.62           N  
ATOM    646  CA  GLU A  46      24.383  28.468   0.782  1.00  8.62           C  
ATOM    647  C   GLU A  46      24.640  27.967  -0.633  1.00  8.62           C  
ATOM    648  O   GLU A  46      24.957  26.798  -0.850  1.00  8.62           O  
ATOM    649  CB  GLU A  46      23.822  27.322   1.636  1.00  8.62           C  
ATOM    650  CG  GLU A  46      23.667  27.631   3.125  1.00  8.62           C  
ATOM    651  CD  GLU A  46      23.260  26.412   3.948  1.00  8.62           C  
ATOM    652  OE1 GLU A  46      23.039  25.376   3.367  1.00  8.62           O  
ATOM    653  OE2 GLU A  46      23.187  26.520   5.153  1.00  8.62           O  
ATOM    654  H   GLU A  46      22.567  29.498   0.345  1.00  8.62           H  
ATOM    655  HA  GLU A  46      25.335  28.782   1.207  1.00  8.62           H  
ATOM    656 1HB  GLU A  46      22.841  27.040   1.255  1.00  8.62           H  
ATOM    657 2HB  GLU A  46      24.471  26.453   1.545  1.00  8.62           H  
ATOM    658 1HG  GLU A  46      24.613  28.018   3.502  1.00  8.62           H  
ATOM    659 2HG  GLU A  46      22.919  28.407   3.244  1.00  8.62           H  
ATOM    660  N   ASP A  47      24.480  28.853  -1.596  1.00  8.76           N  
ATOM    661  CA  ASP A  47      24.626  28.527  -3.004  1.00  8.76           C  
ATOM    662  C   ASP A  47      25.553  29.473  -3.788  1.00  8.76           C  
ATOM    663  O   ASP A  47      25.122  30.071  -4.784  1.00  8.76           O  
ATOM    664  CB  ASP A  47      23.234  28.473  -3.625  1.00  8.76           C  
ATOM    665  CG  ASP A  47      22.465  29.768  -3.434  1.00  8.76           C  
ATOM    666  OD1 ASP A  47      22.742  30.443  -2.469  1.00  8.76           O  
ATOM    667  OD2 ASP A  47      21.599  30.058  -4.213  1.00  8.76           O  
ATOM    668  H   ASP A  47      24.242  29.797  -1.332  1.00  8.76           H  
ATOM    669  HA  ASP A  47      25.026  27.517  -3.080  1.00  8.76           H  
ATOM    670 1HB  ASP A  47      23.318  28.259  -4.690  1.00  8.76           H  
ATOM    671 2HB  ASP A  47      22.669  27.659  -3.172  1.00  8.76           H  
ATOM    672  N   PRO A  48      26.851  29.564  -3.426  1.00  8.94           N  
ATOM    673  CA  PRO A  48      27.844  30.437  -4.034  1.00  8.94           C  
ATOM    674  C   PRO A  48      28.026  30.110  -5.507  1.00  8.94           C  
ATOM    675  O   PRO A  48      28.429  30.964  -6.298  1.00  8.94           O  
ATOM    676  CB  PRO A  48      29.107  30.150  -3.216  1.00  8.94           C  
ATOM    677  CG  PRO A  48      28.885  28.781  -2.618  1.00  8.94           C  
ATOM    678  CD  PRO A  48      27.408  28.715  -2.350  1.00  8.94           C  
ATOM    679  HA  PRO A  48      27.531  31.472  -3.893  1.00  8.94           H  
ATOM    680 1HB  PRO A  48      29.991  30.190  -3.873  1.00  8.94           H  
ATOM    681 2HB  PRO A  48      29.240  30.932  -2.456  1.00  8.94           H  
ATOM    682 1HG  PRO A  48      29.223  27.999  -3.316  1.00  8.94           H  
ATOM    683 2HG  PRO A  48      29.485  28.669  -1.702  1.00  8.94           H  
ATOM    684 1HD  PRO A  48      27.089  27.672  -2.424  1.00  8.94           H  
ATOM    685 2HD  PRO A  48      27.194  29.154  -1.365  1.00  8.94           H  
ATOM    686  N   GLU A  49      27.678  28.878  -5.885  1.00  9.12           N  
ATOM    687  CA  GLU A  49      27.757  28.401  -7.254  1.00  9.12           C  
ATOM    688  C   GLU A  49      26.827  29.179  -8.178  1.00  9.12           C  
ATOM    689  O   GLU A  49      27.075  29.284  -9.379  1.00  9.12           O  
ATOM    690  CB  GLU A  49      27.403  26.915  -7.302  1.00  9.12           C  
ATOM    691  CG  GLU A  49      28.426  26.010  -6.622  1.00  9.12           C  
ATOM    692  CD  GLU A  49      28.060  24.543  -6.670  1.00  9.12           C  
ATOM    693  OE1 GLU A  49      26.970  24.229  -7.086  1.00  9.12           O  
ATOM    694  OE2 GLU A  49      28.879  23.739  -6.289  1.00  9.12           O  
ATOM    695  H   GLU A  49      27.359  28.227  -5.185  1.00  9.12           H  
ATOM    696  HA  GLU A  49      28.781  28.536  -7.606  1.00  9.12           H  
ATOM    697 1HB  GLU A  49      26.438  26.760  -6.814  1.00  9.12           H  
ATOM    698 2HB  GLU A  49      27.301  26.599  -8.338  1.00  9.12           H  
ATOM    699 1HG  GLU A  49      29.393  26.149  -7.102  1.00  9.12           H  
ATOM    700 2HG  GLU A  49      28.521  26.321  -5.581  1.00  9.12           H  
ATOM    701  N   LEU A  50      25.726  29.687  -7.620  1.00  9.27           N  
ATOM    702  CA  LEU A  50      24.751  30.425  -8.399  1.00  9.27           C  
ATOM    703  C   LEU A  50      25.034  31.918  -8.264  1.00  9.27           C  
ATOM    704  O   LEU A  50      24.817  32.694  -9.196  1.00  9.27           O  
ATOM    705  CB  LEU A  50      23.346  30.088  -7.907  1.00  9.27           C  
ATOM    706  CG  LEU A  50      22.974  28.593  -8.012  1.00  9.27           C  
ATOM    707  CD1 LEU A  50      21.580  28.370  -7.435  1.00  9.27           C  
ATOM    708  CD2 LEU A  50      23.057  28.160  -9.463  1.00  9.27           C  
ATOM    709  H   LEU A  50      25.571  29.593  -6.618  1.00  9.27           H  
ATOM    710  HA  LEU A  50      24.844  30.145  -9.445  1.00  9.27           H  
ATOM    711 1HB  LEU A  50      23.266  30.376  -6.851  1.00  9.27           H  
ATOM    712 2HB  LEU A  50      22.622  30.663  -8.479  1.00  9.27           H  
ATOM    713  HG  LEU A  50      23.679  28.004  -7.421  1.00  9.27           H  
ATOM    714 1HD1 LEU A  50      21.325  27.312  -7.495  1.00  9.27           H  
ATOM    715 2HD1 LEU A  50      21.560  28.689  -6.390  1.00  9.27           H  
ATOM    716 3HD1 LEU A  50      20.854  28.950  -8.001  1.00  9.27           H  
ATOM    717 1HD2 LEU A  50      22.806  27.101  -9.542  1.00  9.27           H  
ATOM    718 2HD2 LEU A  50      22.354  28.743 -10.057  1.00  9.27           H  
ATOM    719 3HD2 LEU A  50      24.071  28.321  -9.835  1.00  9.27           H  
ATOM    720  N   MET A  51      25.535  32.311  -7.088  1.00  9.35           N  
ATOM    721  CA  MET A  51      25.860  33.715  -6.813  1.00  9.35           C  
ATOM    722  C   MET A  51      26.978  34.198  -7.747  1.00  9.35           C  
ATOM    723  O   MET A  51      26.966  35.319  -8.269  1.00  9.35           O  
ATOM    724  CB  MET A  51      26.371  33.865  -5.383  1.00  9.35           C  
ATOM    725  CG  MET A  51      25.364  33.589  -4.273  1.00  9.35           C  
ATOM    726  SD  MET A  51      26.128  33.716  -2.634  1.00  9.35           S  
ATOM    727  CE  MET A  51      24.969  32.824  -1.632  1.00  9.35           C  
ATOM    728  H   MET A  51      25.655  31.613  -6.354  1.00  9.35           H  
ATOM    729  HA  MET A  51      24.975  34.328  -6.976  1.00  9.35           H  
ATOM    730 1HB  MET A  51      27.225  33.220  -5.248  1.00  9.35           H  
ATOM    731 2HB  MET A  51      26.725  34.887  -5.244  1.00  9.35           H  
ATOM    732 1HG  MET A  51      24.549  34.310  -4.332  1.00  9.35           H  
ATOM    733 2HG  MET A  51      24.946  32.587  -4.385  1.00  9.35           H  
ATOM    734 1HE  MET A  51      25.309  32.819  -0.594  1.00  9.35           H  
ATOM    735 2HE  MET A  51      23.989  33.298  -1.695  1.00  9.35           H  
ATOM    736 3HE  MET A  51      24.890  31.800  -1.992  1.00  9.35           H  
ATOM    737  N   LYS A  52      27.959  33.324  -7.967  1.00  9.39           N  
ATOM    738  CA  LYS A  52      29.133  33.695  -8.730  1.00  9.39           C  
ATOM    739  C   LYS A  52      28.937  33.767 -10.233  1.00  9.39           C  
ATOM    740  O   LYS A  52      29.290  32.850 -10.977  1.00  9.39           O  
ATOM    741  CB  LYS A  52      30.274  32.728  -8.449  1.00  9.39           C  
ATOM    742  CG  LYS A  52      31.572  33.109  -9.141  1.00  9.39           C  
ATOM    743  CD  LYS A  52      32.688  32.145  -8.797  1.00  9.39           C  
ATOM    744  CE  LYS A  52      33.980  32.533  -9.492  1.00  9.39           C  
ATOM    745  NZ  LYS A  52      35.081  31.594  -9.169  1.00  9.39           N  
ATOM    746  H   LYS A  52      27.928  32.405  -7.527  1.00  9.39           H  
ATOM    747  HA  LYS A  52      29.437  34.685  -8.392  1.00  9.39           H  
ATOM    748 1HB  LYS A  52      30.452  32.673  -7.373  1.00  9.39           H  
ATOM    749 2HB  LYS A  52      29.986  31.726  -8.779  1.00  9.39           H  
ATOM    750 1HG  LYS A  52      31.412  33.114 -10.221  1.00  9.39           H  
ATOM    751 2HG  LYS A  52      31.862  34.114  -8.834  1.00  9.39           H  
ATOM    752 1HD  LYS A  52      32.846  32.147  -7.719  1.00  9.39           H  
ATOM    753 2HD  LYS A  52      32.398  31.140  -9.103  1.00  9.39           H  
ATOM    754 1HE  LYS A  52      33.818  32.535 -10.571  1.00  9.39           H  
ATOM    755 2HE  LYS A  52      34.265  33.537  -9.178  1.00  9.39           H  
ATOM    756 1HZ  LYS A  52      35.922  31.885  -9.646  1.00  9.39           H  
ATOM    757 2HZ  LYS A  52      35.241  31.597  -8.172  1.00  9.39           H  
ATOM    758 3HZ  LYS A  52      34.828  30.663  -9.466  1.00  9.39           H  
ATOM    759  N   CYS A  53      28.451  34.910 -10.676  1.00  9.38           N  
ATOM    760  CA  CYS A  53      28.227  35.188 -12.088  1.00  9.38           C  
ATOM    761  C   CYS A  53      29.515  34.976 -12.901  1.00  9.38           C  
ATOM    762  O   CYS A  53      30.511  35.667 -12.674  1.00  9.38           O  
ATOM    763  CB  CYS A  53      27.733  36.623 -12.252  1.00  9.38           C  
ATOM    764  SG  CYS A  53      27.525  37.152 -13.951  1.00  9.38           S  
ATOM    765  H   CYS A  53      28.148  35.577  -9.973  1.00  9.38           H  
ATOM    766  HA  CYS A  53      27.439  34.520 -12.430  1.00  9.38           H  
ATOM    767 1HB  CYS A  53      26.770  36.738 -11.745  1.00  9.38           H  
ATOM    768 2HB  CYS A  53      28.429  37.299 -11.768  1.00  9.38           H  
ATOM    769  N   PRO A  54      29.520  34.063 -13.909  1.00  9.34           N  
ATOM    770  CA  PRO A  54      30.665  33.660 -14.724  1.00  9.34           C  
ATOM    771  C   PRO A  54      31.024  34.569 -15.898  1.00  9.34           C  
ATOM    772  O   PRO A  54      31.968  34.288 -16.635  1.00  9.34           O  
ATOM    773  CB  PRO A  54      30.195  32.310 -15.269  1.00  9.34           C  
ATOM    774  CG  PRO A  54      28.703  32.476 -15.431  1.00  9.34           C  
ATOM    775  CD  PRO A  54      28.274  33.331 -14.260  1.00  9.34           C  
ATOM    776  HA  PRO A  54      31.534  33.531 -14.062  1.00  9.34           H  
ATOM    777 1HB  PRO A  54      30.703  32.094 -16.218  1.00  9.34           H  
ATOM    778 2HB  PRO A  54      30.463  31.506 -14.566  1.00  9.34           H  
ATOM    779 1HG  PRO A  54      28.479  32.942 -16.404  1.00  9.34           H  
ATOM    780 2HG  PRO A  54      28.211  31.492 -15.433  1.00  9.34           H  
ATOM    781 1HD  PRO A  54      27.480  34.019 -14.591  1.00  9.34           H  
ATOM    782 2HD  PRO A  54      27.960  32.667 -13.436  1.00  9.34           H  
ATOM    783  N   VAL A  55      30.245  35.604 -16.121  1.00  9.30           N  
ATOM    784  CA  VAL A  55      30.423  36.431 -17.300  1.00  9.30           C  
ATOM    785  C   VAL A  55      31.573  37.446 -17.090  1.00  9.30           C  
ATOM    786  O   VAL A  55      31.618  38.117 -16.057  1.00  9.30           O  
ATOM    787  CB  VAL A  55      29.080  37.116 -17.643  1.00  9.30           C  
ATOM    788  CG1 VAL A  55      29.204  38.039 -18.812  1.00  9.30           C  
ATOM    789  CG2 VAL A  55      28.063  36.040 -17.877  1.00  9.30           C  
ATOM    790  H   VAL A  55      29.501  35.832 -15.470  1.00  9.30           H  
ATOM    791  HA  VAL A  55      30.635  35.763 -18.124  1.00  9.30           H  
ATOM    792  HB  VAL A  55      28.765  37.711 -16.831  1.00  9.30           H  
ATOM    793 1HG1 VAL A  55      28.232  38.500 -19.009  1.00  9.30           H  
ATOM    794 2HG1 VAL A  55      29.910  38.795 -18.587  1.00  9.30           H  
ATOM    795 3HG1 VAL A  55      29.518  37.484 -19.690  1.00  9.30           H  
ATOM    796 1HG2 VAL A  55      27.099  36.498 -18.093  1.00  9.30           H  
ATOM    797 2HG2 VAL A  55      28.370  35.424 -18.720  1.00  9.30           H  
ATOM    798 3HG2 VAL A  55      27.981  35.425 -16.982  1.00  9.30           H  
ATOM    799  N   PRO A  56      32.537  37.583 -18.017  1.00  9.24           N  
ATOM    800  CA  PRO A  56      33.653  38.529 -17.951  1.00  9.24           C  
ATOM    801  C   PRO A  56      33.232  39.966 -17.622  1.00  9.24           C  
ATOM    802  O   PRO A  56      34.015  40.735 -17.069  1.00  9.24           O  
ATOM    803  CB  PRO A  56      34.225  38.444 -19.368  1.00  9.24           C  
ATOM    804  CG  PRO A  56      33.924  37.035 -19.808  1.00  9.24           C  
ATOM    805  CD  PRO A  56      32.573  36.712 -19.218  1.00  9.24           C  
ATOM    806  HA  PRO A  56      34.384  38.166 -17.213  1.00  9.24           H  
ATOM    807 1HB  PRO A  56      33.751  39.207 -20.004  1.00  9.24           H  
ATOM    808 2HB  PRO A  56      35.300  38.669 -19.348  1.00  9.24           H  
ATOM    809 1HG  PRO A  56      33.932  36.972 -20.908  1.00  9.24           H  
ATOM    810 2HG  PRO A  56      34.708  36.355 -19.446  1.00  9.24           H  
ATOM    811 1HD  PRO A  56      31.778  36.959 -19.923  1.00  9.24           H  
ATOM    812 2HD  PRO A  56      32.591  35.648 -18.939  1.00  9.24           H  
ATOM    813  N   GLY A  57      32.014  40.333 -18.015  1.00  9.10           N  
ATOM    814  CA  GLY A  57      31.470  41.667 -17.790  1.00  9.10           C  
ATOM    815  C   GLY A  57      30.713  41.838 -16.461  1.00  9.10           C  
ATOM    816  O   GLY A  57      30.130  42.892 -16.227  1.00  9.10           O  
ATOM    817  H   GLY A  57      31.435  39.664 -18.483  1.00  9.10           H  
ATOM    818 1HA  GLY A  57      32.292  42.382 -17.820  1.00  9.10           H  
ATOM    819 2HA  GLY A  57      30.810  41.924 -18.618  1.00  9.10           H  
ATOM    820  N   CYS A  58      30.692  40.803 -15.606  1.00  8.90           N  
ATOM    821  CA  CYS A  58      29.987  40.906 -14.325  1.00  8.90           C  
ATOM    822  C   CYS A  58      30.918  40.491 -13.196  1.00  8.90           C  
ATOM    823  O   CYS A  58      30.840  41.045 -12.102  1.00  8.90           O  
ATOM    824  CB  CYS A  58      28.764  39.989 -14.263  1.00  8.90           C  
ATOM    825  SG  CYS A  58      29.215  38.241 -14.222  1.00  8.90           S  
ATOM    826  H   CYS A  58      31.174  39.943 -15.841  1.00  8.90           H  
ATOM    827  HA  CYS A  58      29.675  41.937 -14.162  1.00  8.90           H  
ATOM    828 1HB  CYS A  58      28.174  40.214 -13.375  1.00  8.90           H  
ATOM    829 2HB  CYS A  58      28.139  40.158 -15.138  1.00  8.90           H  
ATOM    830  N   VAL A  59      31.799  39.533 -13.484  1.00  8.67           N  
ATOM    831  CA  VAL A  59      32.749  38.995 -12.525  1.00  8.67           C  
ATOM    832  C   VAL A  59      32.172  38.794 -11.126  1.00  8.67           C  
ATOM    833  O   VAL A  59      32.571  39.488 -10.183  1.00  8.67           O  
ATOM    834  CB  VAL A  59      33.954  39.934 -12.453  1.00  8.67           C  
ATOM    835  CG1 VAL A  59      35.036  39.350 -11.560  1.00  8.67           C  
ATOM    836  CG2 VAL A  59      34.447  40.179 -13.862  1.00  8.67           C  
ATOM    837  H   VAL A  59      31.779  39.128 -14.414  1.00  8.67           H  
ATOM    838  HA  VAL A  59      33.086  38.025 -12.910  1.00  8.67           H  
ATOM    839  HB  VAL A  59      33.645  40.876 -12.009  1.00  8.67           H  
ATOM    840 1HG1 VAL A  59      35.881  40.038 -11.506  1.00  8.67           H  
ATOM    841 2HG1 VAL A  59      34.631  39.198 -10.556  1.00  8.67           H  
ATOM    842 3HG1 VAL A  59      35.369  38.393 -11.963  1.00  8.67           H  
ATOM    843 1HG2 VAL A  59      35.291  40.865 -13.838  1.00  8.67           H  
ATOM    844 2HG2 VAL A  59      34.759  39.240 -14.320  1.00  8.67           H  
ATOM    845 3HG2 VAL A  59      33.645  40.617 -14.457  1.00  8.67           H  
ATOM    846  N   GLY A  60      31.221  37.879 -10.976  1.00  8.45           N  
ATOM    847  CA  GLY A  60      30.587  37.699  -9.683  1.00  8.45           C  
ATOM    848  C   GLY A  60      29.447  38.699  -9.493  1.00  8.45           C  
ATOM    849  O   GLY A  60      28.693  38.609  -8.524  1.00  8.45           O  
ATOM    850  H   GLY A  60      30.936  37.286 -11.758  1.00  8.45           H  
ATOM    851 1HA  GLY A  60      30.213  36.683  -9.600  1.00  8.45           H  
ATOM    852 2HA  GLY A  60      31.323  37.831  -8.898  1.00  8.45           H  
TER     853
ENDMDL

REMARK ID 644157 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       0.210   4.053   3.169  1.00  3.49           N  
ATOM      2  CA  ASP A   1       0.929   3.206   2.222  1.00  3.49           C  
ATOM      3  C   ASP A   1       2.100   3.960   1.601  1.00  3.49           C  
ATOM      4  O   ASP A   1       2.212   5.183   1.712  1.00  3.49           O  
ATOM      5  CB  ASP A   1      -0.026   2.680   1.136  1.00  3.49           C  
ATOM      6  CG  ASP A   1       0.459   1.375   0.439  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       1.564   0.945   0.714  1.00  3.49           O  
ATOM      8  OD2 ASP A   1      -0.282   0.833  -0.346  1.00  3.49           O  
ATOM      9 1H   ASP A   1       0.492   3.827   4.106  1.00  3.49           H  
ATOM     10 2H   ASP A   1       0.422   5.014   2.982  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -0.776   3.903   3.074  1.00  3.49           H  
ATOM     12  HA  ASP A   1       1.332   2.348   2.764  1.00  3.49           H  
ATOM     13 1HB  ASP A   1      -1.005   2.496   1.574  1.00  3.49           H  
ATOM     14 2HB  ASP A   1      -0.151   3.450   0.372  1.00  3.49           H  
ATOM     15  N   LEU A   2       2.963   3.234   0.907  1.00  3.17           N  
ATOM     16  CA  LEU A   2       4.180   3.823   0.337  1.00  3.17           C  
ATOM     17  C   LEU A   2       3.939   4.554  -0.980  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.405   4.137  -2.041  1.00  3.17           O  
ATOM     19  CB  LEU A   2       5.237   2.739   0.080  1.00  3.17           C  
ATOM     20  CG  LEU A   2       5.705   1.938   1.298  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       6.737   0.888   0.836  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       6.280   2.888   2.341  1.00  3.17           C  
ATOM     23  H   LEU A   2       2.771   2.235   0.812  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.581   4.541   1.053  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       4.830   2.027  -0.639  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       6.114   3.208  -0.365  1.00  3.17           H  
ATOM     27  HG  LEU A   2       4.855   1.404   1.729  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       7.065   0.299   1.692  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       6.279   0.230   0.096  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       7.593   1.384   0.390  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       6.607   2.316   3.212  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       7.121   3.423   1.927  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       5.512   3.601   2.643  1.00  3.17           H  
ATOM     34  N   LYS A   3       3.186   5.642  -0.914  1.00  2.87           N  
ATOM     35  CA  LYS A   3       2.909   6.407  -2.119  1.00  2.87           C  
ATOM     36  C   LYS A   3       4.197   6.944  -2.705  1.00  2.87           C  
ATOM     37  O   LYS A   3       5.004   7.553  -2.004  1.00  2.87           O  
ATOM     38  CB  LYS A   3       1.953   7.569  -1.853  1.00  2.87           C  
ATOM     39  CG  LYS A   3       1.616   8.378  -3.118  1.00  2.87           C  
ATOM     40  CD  LYS A   3       0.630   9.504  -2.851  1.00  2.87           C  
ATOM     41  CE  LYS A   3       0.415  10.339  -4.118  1.00  2.87           C  
ATOM     42  NZ  LYS A   3      -0.549  11.453  -3.904  1.00  2.87           N  
ATOM     43  H   LYS A   3       2.821   5.912  -0.003  1.00  2.87           H  
ATOM     44  HA  LYS A   3       2.454   5.749  -2.857  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       1.020   7.184  -1.437  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       2.389   8.246  -1.121  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       2.526   8.816  -3.522  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       1.198   7.711  -3.873  1.00  2.87           H  
ATOM     49 1HD  LYS A   3      -0.325   9.087  -2.524  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       1.018  10.148  -2.065  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       1.373  10.754  -4.434  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       0.038   9.699  -4.904  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.655  11.971  -4.767  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3      -1.441  11.073  -3.627  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -0.202  12.065  -3.183  1.00  2.87           H  
ATOM     56  N   CYS A   4       4.387   6.724  -3.991  1.00  2.61           N  
ATOM     57  CA  CYS A   4       5.547   7.222  -4.699  1.00  2.61           C  
ATOM     58  C   CYS A   4       5.589   8.760  -4.743  1.00  2.61           C  
ATOM     59  O   CYS A   4       4.557   9.388  -4.962  1.00  2.61           O  
ATOM     60  CB  CYS A   4       5.513   6.654  -6.115  1.00  2.61           C  
ATOM     61  SG  CYS A   4       3.951   6.925  -6.940  1.00  2.61           S  
ATOM     62  H   CYS A   4       3.688   6.188  -4.491  1.00  2.61           H  
ATOM     63  HA  CYS A   4       6.430   6.833  -4.209  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       6.264   7.144  -6.708  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       5.723   5.581  -6.099  1.00  2.61           H  
ATOM     66  N   PRO A   5       6.737   9.408  -4.408  1.00  2.41           N  
ATOM     67  CA  PRO A   5       7.010  10.843  -4.538  1.00  2.41           C  
ATOM     68  C   PRO A   5       6.933  11.503  -5.924  1.00  2.41           C  
ATOM     69  O   PRO A   5       6.656  12.700  -5.999  1.00  2.41           O  
ATOM     70  CB  PRO A   5       8.442  10.951  -4.007  1.00  2.41           C  
ATOM     71  CG  PRO A   5       8.593   9.800  -3.060  1.00  2.41           C  
ATOM     72  CD  PRO A   5       7.759   8.694  -3.631  1.00  2.41           C  
ATOM     73  HA  PRO A   5       6.330  11.371  -3.851  1.00  2.41           H  
ATOM     74 1HB  PRO A   5       9.148  10.925  -4.842  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       8.578  11.921  -3.513  1.00  2.41           H  
ATOM     76 1HG  PRO A   5       9.649   9.519  -2.969  1.00  2.41           H  
ATOM     77 2HG  PRO A   5       8.256  10.089  -2.053  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       8.342   8.047  -4.245  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       7.306   8.167  -2.774  1.00  2.41           H  
ATOM     80  N   THR A   6       7.139  10.768  -7.024  1.00  2.28           N  
ATOM     81  CA  THR A   6       7.085  11.445  -8.327  1.00  2.28           C  
ATOM     82  C   THR A   6       5.722  12.118  -8.604  1.00  2.28           C  
ATOM     83  O   THR A   6       4.688  11.460  -8.536  1.00  2.28           O  
ATOM     84  CB  THR A   6       7.387  10.461  -9.460  1.00  2.28           C  
ATOM     85  OG1 THR A   6       8.679   9.897  -9.268  1.00  2.28           O  
ATOM     86  CG2 THR A   6       7.328  11.128 -10.827  1.00  2.28           C  
ATOM     87  H   THR A   6       7.432   9.783  -6.979  1.00  2.28           H  
ATOM     88  HA  THR A   6       7.882  12.174  -8.338  1.00  2.28           H  
ATOM     89  HB  THR A   6       6.650   9.678  -9.430  1.00  2.28           H  
ATOM     90  HG1 THR A   6       8.665   9.285  -8.506  1.00  2.28           H  
ATOM     91 1HG2 THR A   6       7.529  10.391 -11.600  1.00  2.28           H  
ATOM     92 2HG2 THR A   6       6.339  11.544 -10.986  1.00  2.28           H  
ATOM     93 3HG2 THR A   6       8.068  11.921 -10.883  1.00  2.28           H  
ATOM     94  N   PRO A   7       5.664  13.417  -8.934  1.00  2.20           N  
ATOM     95  CA  PRO A   7       4.428  14.098  -9.229  1.00  2.20           C  
ATOM     96  C   PRO A   7       3.662  13.361 -10.308  1.00  2.20           C  
ATOM     97  O   PRO A   7       4.239  12.947 -11.312  1.00  2.20           O  
ATOM     98  CB  PRO A   7       4.917  15.464  -9.719  1.00  2.20           C  
ATOM     99  CG  PRO A   7       6.240  15.660  -9.011  1.00  2.20           C  
ATOM    100  CD  PRO A   7       6.862  14.284  -8.956  1.00  2.20           C  
ATOM    101  HA  PRO A   7       3.833  14.186  -8.306  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       5.016  15.449 -10.814  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       4.178  16.239  -9.473  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       6.862  16.380  -9.558  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       6.071  16.086  -8.007  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       7.487  14.089  -9.838  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       7.419  14.223  -8.008  1.00  2.20           H  
ATOM    108  N   GLY A   8       2.360  13.223 -10.114  1.00  2.17           N  
ATOM    109  CA  GLY A   8       1.489  12.555 -11.076  1.00  2.17           C  
ATOM    110  C   GLY A   8       1.296  11.053 -10.834  1.00  2.17           C  
ATOM    111  O   GLY A   8       0.393  10.448 -11.433  1.00  2.17           O  
ATOM    112  H   GLY A   8       1.952  13.586  -9.265  1.00  2.17           H  
ATOM    113 1HA  GLY A   8       0.516  13.043 -11.061  1.00  2.17           H  
ATOM    114 2HA  GLY A   8       1.892  12.702 -12.076  1.00  2.17           H  
ATOM    115  N   CYS A   9       2.108  10.441  -9.960  1.00  2.16           N  
ATOM    116  CA  CYS A   9       1.940   9.007  -9.711  1.00  2.16           C  
ATOM    117  C   CYS A   9       0.983   8.814  -8.525  1.00  2.16           C  
ATOM    118  O   CYS A   9       0.575   9.789  -7.890  1.00  2.16           O  
ATOM    119  CB  CYS A   9       3.285   8.295  -9.521  1.00  2.16           C  
ATOM    120  SG  CYS A   9       4.125   8.634  -8.003  1.00  2.16           S  
ATOM    121  H   CYS A   9       2.861  10.950  -9.483  1.00  2.16           H  
ATOM    122  HA  CYS A   9       1.483   8.559 -10.586  1.00  2.16           H  
ATOM    123 1HB  CYS A   9       3.144   7.225  -9.609  1.00  2.16           H  
ATOM    124 2HB  CYS A   9       3.953   8.586 -10.338  1.00  2.16           H  
ATOM    125  N   ASP A  10       0.566   7.572  -8.262  1.00  2.18           N  
ATOM    126  CA  ASP A  10      -0.415   7.303  -7.207  1.00  2.18           C  
ATOM    127  C   ASP A  10      -0.163   6.055  -6.350  1.00  2.18           C  
ATOM    128  O   ASP A  10      -1.083   5.489  -5.750  1.00  2.18           O  
ATOM    129  CB  ASP A  10      -1.797   7.239  -7.854  1.00  2.18           C  
ATOM    130  CG  ASP A  10      -1.904   6.129  -8.915  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      -0.915   5.448  -9.150  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      -2.950   5.991  -9.497  1.00  2.18           O  
ATOM    133  H   ASP A  10       0.930   6.805  -8.805  1.00  2.18           H  
ATOM    134  HA  ASP A  10      -0.407   8.156  -6.535  1.00  2.18           H  
ATOM    135 1HB  ASP A  10      -2.550   7.062  -7.088  1.00  2.18           H  
ATOM    136 2HB  ASP A  10      -2.023   8.201  -8.323  1.00  2.18           H  
ATOM    137  N   GLY A  11       1.067   5.581  -6.325  1.00  2.24           N  
ATOM    138  CA  GLY A  11       1.455   4.400  -5.556  1.00  2.24           C  
ATOM    139  C   GLY A  11       1.066   3.133  -6.303  1.00  2.24           C  
ATOM    140  O   GLY A  11       1.936   2.375  -6.724  1.00  2.24           O  
ATOM    141  H   GLY A  11       1.768   6.078  -6.855  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       2.531   4.411  -5.380  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       0.964   4.418  -4.582  1.00  2.24           H  
ATOM    144  N   SER A  12      -0.243   2.906  -6.406  1.00  2.36           N  
ATOM    145  CA  SER A  12      -0.865   1.821  -7.167  1.00  2.36           C  
ATOM    146  C   SER A  12       0.004   0.554  -7.309  1.00  2.36           C  
ATOM    147  O   SER A  12       0.060  -0.284  -6.412  1.00  2.36           O  
ATOM    148  CB  SER A  12      -1.391   2.321  -8.516  1.00  2.36           C  
ATOM    149  OG  SER A  12      -0.369   2.717  -9.354  1.00  2.36           O  
ATOM    150  H   SER A  12      -0.843   3.618  -5.986  1.00  2.36           H  
ATOM    151  HA  SER A  12      -1.752   1.519  -6.608  1.00  2.36           H  
ATOM    152 1HB  SER A  12      -1.952   1.517  -8.987  1.00  2.36           H  
ATOM    153 2HB  SER A  12      -2.080   3.151  -8.361  1.00  2.36           H  
ATOM    154  HG  SER A  12      -0.429   3.712  -9.358  1.00  2.36           H  
ATOM    155  N   GLY A  13       0.612   0.413  -8.497  1.00  2.54           N  
ATOM    156  CA  GLY A  13       1.395  -0.743  -8.938  1.00  2.54           C  
ATOM    157  C   GLY A  13       2.912  -0.619  -8.754  1.00  2.54           C  
ATOM    158  O   GLY A  13       3.670  -1.309  -9.439  1.00  2.54           O  
ATOM    159  H   GLY A  13       0.520   1.197  -9.127  1.00  2.54           H  
ATOM    160 1HA  GLY A  13       1.047  -1.622  -8.398  1.00  2.54           H  
ATOM    161 2HA  GLY A  13       1.179  -0.925  -9.989  1.00  2.54           H  
ATOM    162  N   HIS A  14       3.354   0.266  -7.863  1.00  2.78           N  
ATOM    163  CA  HIS A  14       4.783   0.506  -7.626  1.00  2.78           C  
ATOM    164  C   HIS A  14       5.576  -0.758  -7.382  1.00  2.78           C  
ATOM    165  O   HIS A  14       5.171  -1.630  -6.605  1.00  2.78           O  
ATOM    166  CB  HIS A  14       5.012   1.438  -6.415  1.00  2.78           C  
ATOM    167  CG  HIS A  14       6.453   1.787  -6.221  1.00  2.78           C  
ATOM    168  ND1 HIS A  14       7.103   2.659  -7.036  1.00  2.78           N  
ATOM    169  CD2 HIS A  14       7.374   1.353  -5.330  1.00  2.78           C  
ATOM    170  CE1 HIS A  14       8.361   2.737  -6.683  1.00  2.78           C  
ATOM    171  NE2 HIS A  14       8.551   1.962  -5.647  1.00  2.78           N  
ATOM    172  H   HIS A  14       2.676   0.821  -7.348  1.00  2.78           H  
ATOM    173  HA  HIS A  14       5.222   0.961  -8.509  1.00  2.78           H  
ATOM    174 1HB  HIS A  14       4.461   2.367  -6.557  1.00  2.78           H  
ATOM    175 2HB  HIS A  14       4.640   0.968  -5.507  1.00  2.78           H  
ATOM    176  HD2 HIS A  14       7.219   0.646  -4.533  1.00  2.78           H  
ATOM    177  HE1 HIS A  14       9.124   3.344  -7.177  1.00  2.78           H  
ATOM    178  HE2 HIS A  14       9.448   1.834  -5.180  1.00  2.78           H  
ATOM    179  N   ILE A  15       6.729  -0.858  -8.042  1.00  3.04           N  
ATOM    180  CA  ILE A  15       7.556  -2.030  -7.867  1.00  3.04           C  
ATOM    181  C   ILE A  15       8.441  -1.887  -6.645  1.00  3.04           C  
ATOM    182  O   ILE A  15       9.461  -1.198  -6.670  1.00  3.04           O  
ATOM    183  CB  ILE A  15       8.446  -2.234  -9.097  1.00  3.04           C  
ATOM    184  CG1 ILE A  15       7.571  -2.412 -10.332  1.00  3.04           C  
ATOM    185  CG2 ILE A  15       9.363  -3.427  -8.885  1.00  3.04           C  
ATOM    186  CD1 ILE A  15       8.338  -2.394 -11.624  1.00  3.04           C  
ATOM    187  H   ILE A  15       7.031  -0.107  -8.671  1.00  3.04           H  
ATOM    188  HA  ILE A  15       6.912  -2.899  -7.738  1.00  3.04           H  
ATOM    189  HB  ILE A  15       9.045  -1.342  -9.250  1.00  3.04           H  
ATOM    190 1HG1 ILE A  15       7.041  -3.360 -10.254  1.00  3.04           H  
ATOM    191 2HG1 ILE A  15       6.832  -1.605 -10.359  1.00  3.04           H  
ATOM    192 1HG2 ILE A  15      10.000  -3.556  -9.759  1.00  3.04           H  
ATOM    193 2HG2 ILE A  15       9.984  -3.259  -8.007  1.00  3.04           H  
ATOM    194 3HG2 ILE A  15       8.763  -4.324  -8.737  1.00  3.04           H  
ATOM    195 1HD1 ILE A  15       7.646  -2.524 -12.456  1.00  3.04           H  
ATOM    196 2HD1 ILE A  15       8.851  -1.445 -11.728  1.00  3.04           H  
ATOM    197 3HD1 ILE A  15       9.066  -3.204 -11.628  1.00  3.04           H  
ATOM    198  N   THR A  16       8.081  -2.590  -5.577  1.00  3.30           N  
ATOM    199  CA  THR A  16       8.768  -2.452  -4.294  1.00  3.30           C  
ATOM    200  C   THR A  16      10.078  -3.229  -4.213  1.00  3.30           C  
ATOM    201  O   THR A  16      10.211  -4.182  -3.446  1.00  3.30           O  
ATOM    202  CB  THR A  16       7.849  -2.849  -3.131  1.00  3.30           C  
ATOM    203  OG1 THR A  16       7.294  -4.145  -3.375  1.00  3.30           O  
ATOM    204  CG2 THR A  16       6.738  -1.818  -2.968  1.00  3.30           C  
ATOM    205  H   THR A  16       7.261  -3.175  -5.641  1.00  3.30           H  
ATOM    206  HA  THR A  16       9.005  -1.399  -4.170  1.00  3.30           H  
ATOM    207  HB  THR A  16       8.431  -2.888  -2.211  1.00  3.30           H  
ATOM    208  HG1 THR A  16       8.006  -4.787  -3.427  1.00  3.30           H  
ATOM    209 1HG2 THR A  16       6.096  -2.104  -2.138  1.00  3.30           H  
ATOM    210 2HG2 THR A  16       7.181  -0.842  -2.761  1.00  3.30           H  
ATOM    211 3HG2 THR A  16       6.146  -1.766  -3.886  1.00  3.30           H  
ATOM    212  N   GLY A  17      11.021  -2.807  -5.038  1.00  3.52           N  
ATOM    213  CA  GLY A  17      12.356  -3.374  -5.126  1.00  3.52           C  
ATOM    214  C   GLY A  17      13.245  -2.540  -4.228  1.00  3.52           C  
ATOM    215  O   GLY A  17      12.800  -2.092  -3.173  1.00  3.52           O  
ATOM    216  H   GLY A  17      10.762  -2.029  -5.643  1.00  3.52           H  
ATOM    217 1HA  GLY A  17      12.351  -4.413  -4.798  1.00  3.52           H  
ATOM    218 2HA  GLY A  17      12.712  -3.342  -6.154  1.00  3.52           H  
ATOM    219  N   ASN A  18      14.500  -2.324  -4.625  1.00  3.64           N  
ATOM    220  CA  ASN A  18      15.410  -1.545  -3.786  1.00  3.64           C  
ATOM    221  C   ASN A  18      14.851  -0.135  -3.583  1.00  3.64           C  
ATOM    222  O   ASN A  18      14.936   0.454  -2.501  1.00  3.64           O  
ATOM    223  CB  ASN A  18      16.786  -1.475  -4.427  1.00  3.64           C  
ATOM    224  CG  ASN A  18      17.531  -2.784  -4.355  1.00  3.64           C  
ATOM    225  OD1 ASN A  18      17.218  -3.659  -3.537  1.00  3.64           O  
ATOM    226  ND2 ASN A  18      18.512  -2.938  -5.207  1.00  3.64           N  
ATOM    227  H   ASN A  18      14.828  -2.714  -5.498  1.00  3.64           H  
ATOM    228  HA  ASN A  18      15.486  -2.019  -2.806  1.00  3.64           H  
ATOM    229 1HB  ASN A  18      16.687  -1.183  -5.474  1.00  3.64           H  
ATOM    230 2HB  ASN A  18      17.377  -0.705  -3.932  1.00  3.64           H  
ATOM    231 1HD2 ASN A  18      19.043  -3.786  -5.210  1.00  3.64           H  
ATOM    232 2HD2 ASN A  18      18.732  -2.209  -5.853  1.00  3.64           H  
ATOM    233  N   TYR A  19      14.172   0.362  -4.609  1.00  3.66           N  
ATOM    234  CA  TYR A  19      13.578   1.684  -4.596  1.00  3.66           C  
ATOM    235  C   TYR A  19      12.121   1.552  -4.151  1.00  3.66           C  
ATOM    236  O   TYR A  19      11.184   1.861  -4.879  1.00  3.66           O  
ATOM    237  CB  TYR A  19      13.720   2.260  -5.995  1.00  3.66           C  
ATOM    238  CG  TYR A  19      15.174   2.399  -6.359  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      15.718   1.593  -7.346  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      15.979   3.294  -5.674  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      17.056   1.696  -7.658  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      17.316   3.400  -5.983  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      17.857   2.607  -6.972  1.00  3.66           C  
ATOM    244  OH  TYR A  19      19.195   2.707  -7.281  1.00  3.66           O  
ATOM    245  H   TYR A  19      14.095  -0.191  -5.446  1.00  3.66           H  
ATOM    246  HA  TYR A  19      14.102   2.318  -3.883  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      13.248   1.589  -6.717  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      13.236   3.221  -6.086  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      15.085   0.881  -7.876  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      15.556   3.914  -4.894  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      17.484   1.063  -8.437  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      17.942   4.109  -5.443  1.00  3.66           H  
ATOM    253  HH  TYR A  19      19.415   2.078  -7.971  1.00  3.66           H  
ATOM    254  N   ALA A  20      11.981   1.066  -2.920  1.00  3.57           N  
ATOM    255  CA  ALA A  20      10.707   0.731  -2.284  1.00  3.57           C  
ATOM    256  C   ALA A  20       9.719   1.875  -2.068  1.00  3.57           C  
ATOM    257  O   ALA A  20       8.512   1.634  -2.110  1.00  3.57           O  
ATOM    258  CB  ALA A  20      10.976   0.098  -0.936  1.00  3.57           C  
ATOM    259  H   ALA A  20      12.853   0.870  -2.427  1.00  3.57           H  
ATOM    260  HA  ALA A  20      10.227  -0.004  -2.917  1.00  3.57           H  
ATOM    261 1HB  ALA A  20      10.033  -0.216  -0.492  1.00  3.57           H  
ATOM    262 2HB  ALA A  20      11.629  -0.771  -1.069  1.00  3.57           H  
ATOM    263 3HB  ALA A  20      11.461   0.824  -0.288  1.00  3.57           H  
ATOM    264  N   SER A  21      10.204   3.091  -1.783  1.00  3.39           N  
ATOM    265  CA  SER A  21       9.293   4.189  -1.436  1.00  3.39           C  
ATOM    266  C   SER A  21       9.441   5.655  -1.974  1.00  3.39           C  
ATOM    267  O   SER A  21       8.802   6.520  -1.383  1.00  3.39           O  
ATOM    268  CB  SER A  21       9.286   4.294   0.069  1.00  3.39           C  
ATOM    269  OG  SER A  21      10.562   4.623   0.555  1.00  3.39           O  
ATOM    270  H   SER A  21      11.203   3.240  -1.787  1.00  3.39           H  
ATOM    271  HA  SER A  21       8.299   3.862  -1.748  1.00  3.39           H  
ATOM    272 1HB  SER A  21       8.563   5.045   0.380  1.00  3.39           H  
ATOM    273 2HB  SER A  21       8.981   3.345   0.487  1.00  3.39           H  
ATOM    274  HG  SER A  21      10.494   4.607   1.510  1.00  3.39           H  
ATOM    275  N   HIS A  22      10.235   6.030  -3.015  1.00  3.16           N  
ATOM    276  CA  HIS A  22      11.108   5.264  -3.904  1.00  3.16           C  
ATOM    277  C   HIS A  22      12.566   5.730  -3.989  1.00  3.16           C  
ATOM    278  O   HIS A  22      13.386   5.042  -4.567  1.00  3.16           O  
ATOM    279  CB  HIS A  22      10.489   5.236  -5.316  1.00  3.16           C  
ATOM    280  CG  HIS A  22      10.041   6.582  -5.939  1.00  3.16           C  
ATOM    281  ND1 HIS A  22      10.767   7.745  -5.863  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       8.957   6.861  -6.691  1.00  3.16           C  
ATOM    283  CE1 HIS A  22      10.125   8.713  -6.508  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       8.997   8.221  -7.019  1.00  3.16           N  
ATOM    285  H   HIS A  22      10.211   7.016  -3.213  1.00  3.16           H  
ATOM    286  HA  HIS A  22      11.169   4.247  -3.605  1.00  3.16           H  
ATOM    287 1HB  HIS A  22      11.174   4.740  -6.012  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       9.610   4.632  -5.253  1.00  3.16           H  
ATOM    289  HD1 HIS A  22      11.643   7.863  -5.399  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       8.157   6.223  -7.023  1.00  3.16           H  
ATOM    291  HE1 HIS A  22      10.541   9.720  -6.547  1.00  3.16           H  
ATOM    292  N   ARG A  23      12.925   6.903  -3.479  1.00  2.90           N  
ATOM    293  CA  ARG A  23      14.320   7.432  -3.571  1.00  2.90           C  
ATOM    294  C   ARG A  23      14.900   7.658  -5.005  1.00  2.90           C  
ATOM    295  O   ARG A  23      15.903   8.357  -5.165  1.00  2.90           O  
ATOM    296  CB  ARG A  23      15.299   6.521  -2.833  1.00  2.90           C  
ATOM    297  CG  ARG A  23      15.097   6.413  -1.335  1.00  2.90           C  
ATOM    298  CD  ARG A  23      16.183   5.606  -0.697  1.00  2.90           C  
ATOM    299  NE  ARG A  23      16.147   4.196  -1.095  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      17.152   3.318  -0.881  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      18.256   3.721  -0.286  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      17.032   2.057  -1.264  1.00  2.90           N  
ATOM    303  H   ARG A  23      12.235   7.450  -2.992  1.00  2.90           H  
ATOM    304  HA  ARG A  23      14.327   8.398  -3.061  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      15.300   5.521  -3.238  1.00  2.90           H  
ATOM    306 2HB  ARG A  23      16.305   6.915  -2.978  1.00  2.90           H  
ATOM    307 1HG  ARG A  23      15.105   7.410  -0.893  1.00  2.90           H  
ATOM    308 2HG  ARG A  23      14.138   5.931  -1.126  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      17.151   6.013  -0.983  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      16.078   5.652   0.386  1.00  2.90           H  
ATOM    311  HE  ARG A  23      15.314   3.849  -1.552  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      18.349   4.684   0.007  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      19.008   3.069  -0.124  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      16.170   1.730  -1.723  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      17.784   1.409  -1.099  1.00  2.90           H  
ATOM    316  N   SER A  24      14.238   7.116  -6.022  1.00  2.64           N  
ATOM    317  CA  SER A  24      14.574   7.197  -7.439  1.00  2.64           C  
ATOM    318  C   SER A  24      13.342   6.977  -8.263  1.00  2.64           C  
ATOM    319  O   SER A  24      12.429   6.275  -7.856  1.00  2.64           O  
ATOM    320  CB  SER A  24      15.579   6.151  -7.872  1.00  2.64           C  
ATOM    321  OG  SER A  24      15.780   6.203  -9.285  1.00  2.64           O  
ATOM    322  H   SER A  24      13.448   6.536  -5.786  1.00  2.64           H  
ATOM    323  HA  SER A  24      14.967   8.192  -7.651  1.00  2.64           H  
ATOM    324 1HB  SER A  24      16.528   6.307  -7.353  1.00  2.64           H  
ATOM    325 2HB  SER A  24      15.210   5.173  -7.601  1.00  2.64           H  
ATOM    326  HG  SER A  24      16.575   5.684  -9.450  1.00  2.64           H  
ATOM    327  N   LEU A  25      13.318   7.553  -9.447  1.00  2.41           N  
ATOM    328  CA  LEU A  25      12.213   7.313 -10.360  1.00  2.41           C  
ATOM    329  C   LEU A  25      12.058   5.814 -10.681  1.00  2.41           C  
ATOM    330  O   LEU A  25      10.962   5.358 -11.011  1.00  2.41           O  
ATOM    331  CB  LEU A  25      12.400   8.099 -11.661  1.00  2.41           C  
ATOM    332  CG  LEU A  25      11.181   8.107 -12.579  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      10.021   8.758 -11.851  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      11.496   8.852 -13.857  1.00  2.41           C  
ATOM    335  H   LEU A  25      14.094   8.135  -9.730  1.00  2.41           H  
ATOM    336  HA  LEU A  25      11.294   7.652  -9.880  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      12.646   9.130 -11.419  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      13.235   7.663 -12.214  1.00  2.41           H  
ATOM    339  HG  LEU A  25      10.899   7.080 -12.814  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25       9.140   8.760 -12.480  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25       9.808   8.203 -10.939  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      10.276   9.783 -11.593  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      10.619   8.845 -14.486  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      11.769   9.877 -13.629  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      12.320   8.362 -14.370  1.00  2.41           H  
ATOM    346  N   SER A  26      13.164   5.063 -10.671  1.00  2.23           N  
ATOM    347  CA  SER A  26      13.081   3.653 -11.048  1.00  2.23           C  
ATOM    348  C   SER A  26      12.053   2.877 -10.214  1.00  2.23           C  
ATOM    349  O   SER A  26      12.059   2.928  -8.988  1.00  2.23           O  
ATOM    350  CB  SER A  26      14.433   2.998 -10.897  1.00  2.23           C  
ATOM    351  OG  SER A  26      14.358   1.631 -11.199  1.00  2.23           O  
ATOM    352  H   SER A  26      14.051   5.469 -10.360  1.00  2.23           H  
ATOM    353  HA  SER A  26      12.780   3.600 -12.095  1.00  2.23           H  
ATOM    354 1HB  SER A  26      15.153   3.485 -11.550  1.00  2.23           H  
ATOM    355 2HB  SER A  26      14.777   3.130  -9.870  1.00  2.23           H  
ATOM    356  HG  SER A  26      13.673   1.275 -10.625  1.00  2.23           H  
ATOM    357  N   GLY A  27      11.186   2.127 -10.902  1.00  2.10           N  
ATOM    358  CA  GLY A  27      10.129   1.315 -10.282  1.00  2.10           C  
ATOM    359  C   GLY A  27       8.797   2.073 -10.136  1.00  2.10           C  
ATOM    360  O   GLY A  27       7.755   1.477  -9.841  1.00  2.10           O  
ATOM    361  H   GLY A  27      11.251   2.134 -11.910  1.00  2.10           H  
ATOM    362 1HA  GLY A  27       9.975   0.418 -10.877  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      10.458   0.985  -9.294  1.00  2.10           H  
ATOM    364  N   CYS A  28       8.839   3.396 -10.353  1.00  2.05           N  
ATOM    365  CA  CYS A  28       7.672   4.266 -10.211  1.00  2.05           C  
ATOM    366  C   CYS A  28       6.598   4.004 -11.269  1.00  2.05           C  
ATOM    367  O   CYS A  28       6.899   3.995 -12.463  1.00  2.05           O  
ATOM    368  CB  CYS A  28       8.099   5.724 -10.308  1.00  2.05           C  
ATOM    369  SG  CYS A  28       6.774   6.906 -10.139  1.00  2.05           S  
ATOM    370  H   CYS A  28       9.721   3.844 -10.605  1.00  2.05           H  
ATOM    371  HA  CYS A  28       7.288   4.117  -9.217  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       8.855   5.940  -9.550  1.00  2.05           H  
ATOM    373 2HB  CYS A  28       8.560   5.891 -11.272  1.00  2.05           H  
ATOM    374  HG  CYS A  28       5.862   6.237 -10.897  1.00  2.05           H  
ATOM    375  N   PRO A  29       5.332   3.778 -10.884  1.00  2.09           N  
ATOM    376  CA  PRO A  29       4.256   3.541 -11.804  1.00  2.09           C  
ATOM    377  C   PRO A  29       4.017   4.886 -12.407  1.00  2.09           C  
ATOM    378  O   PRO A  29       4.295   5.884 -11.751  1.00  2.09           O  
ATOM    379  CB  PRO A  29       3.117   3.093 -10.902  1.00  2.09           C  
ATOM    380  CG  PRO A  29       3.401   3.782  -9.587  1.00  2.09           C  
ATOM    381  CD  PRO A  29       4.916   3.861  -9.487  1.00  2.09           C  
ATOM    382  HA  PRO A  29       4.539   2.788 -12.547  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       2.148   3.380 -11.341  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       3.117   1.992 -10.819  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       2.921   4.761  -9.561  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       2.960   3.203  -8.776  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       5.171   4.816  -9.035  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       5.308   3.047  -8.939  1.00  2.09           H  
ATOM    389  N   ARG A  30       3.515   4.950 -13.631  1.00  2.21           N  
ATOM    390  CA  ARG A  30       3.223   6.264 -14.197  1.00  2.21           C  
ATOM    391  C   ARG A  30       4.451   7.190 -14.142  1.00  2.21           C  
ATOM    392  O   ARG A  30       4.300   8.407 -14.066  1.00  2.21           O  
ATOM    393  CB  ARG A  30       2.085   6.906 -13.402  1.00  2.21           C  
ATOM    394  CG  ARG A  30       0.752   6.150 -13.409  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -0.210   6.705 -12.376  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -0.576   8.097 -12.596  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -1.526   8.556 -13.416  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -2.252   7.740 -14.153  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -1.708   9.862 -13.452  1.00  2.21           N  
ATOM    400  H   ARG A  30       3.311   4.111 -14.153  1.00  2.21           H  
ATOM    401  HA  ARG A  30       2.918   6.137 -15.237  1.00  2.21           H  
ATOM    402 1HB  ARG A  30       2.360   7.074 -12.370  1.00  2.21           H  
ATOM    403 2HB  ARG A  30       1.887   7.889 -13.829  1.00  2.21           H  
ATOM    404 1HG  ARG A  30       0.292   6.238 -14.390  1.00  2.21           H  
ATOM    405 2HG  ARG A  30       0.921   5.096 -13.178  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -1.126   6.112 -12.376  1.00  2.21           H  
ATOM    407 2HD  ARG A  30       0.247   6.628 -11.387  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -0.077   8.814 -12.053  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -2.096   6.743 -14.099  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -2.967   8.109 -14.761  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -1.105  10.444 -12.843  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -2.413  10.269 -14.045  1.00  2.21           H  
ATOM    413  N   ALA A  31       5.668   6.627 -14.254  1.00  2.40           N  
ATOM    414  CA  ALA A  31       6.874   7.443 -14.155  1.00  2.40           C  
ATOM    415  C   ALA A  31       6.918   8.534 -15.192  1.00  2.40           C  
ATOM    416  O   ALA A  31       7.340   9.647 -14.895  1.00  2.40           O  
ATOM    417  CB  ALA A  31       8.103   6.578 -14.346  1.00  2.40           C  
ATOM    418  H   ALA A  31       5.745   5.620 -14.321  1.00  2.40           H  
ATOM    419  HA  ALA A  31       6.894   7.905 -13.169  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       8.980   7.185 -14.269  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       8.133   5.799 -13.594  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       8.069   6.124 -15.328  1.00  2.40           H  
ATOM    423  N   LYS A  32       6.513   8.213 -16.422  1.00  2.65           N  
ATOM    424  CA  LYS A  32       6.532   9.185 -17.504  1.00  2.65           C  
ATOM    425  C   LYS A  32       7.852   9.941 -17.515  1.00  2.65           C  
ATOM    426  O   LYS A  32       7.860  11.167 -17.555  1.00  2.65           O  
ATOM    427  CB  LYS A  32       5.356  10.152 -17.406  1.00  2.65           C  
ATOM    428  CG  LYS A  32       4.001   9.472 -17.529  1.00  2.65           C  
ATOM    429  CD  LYS A  32       2.876  10.481 -17.560  1.00  2.65           C  
ATOM    430  CE  LYS A  32       1.521   9.805 -17.681  1.00  2.65           C  
ATOM    431  NZ  LYS A  32       0.421  10.803 -17.757  1.00  2.65           N  
ATOM    432  H   LYS A  32       6.170   7.281 -16.595  1.00  2.65           H  
ATOM    433  HA  LYS A  32       6.447   8.650 -18.450  1.00  2.65           H  
ATOM    434 1HB  LYS A  32       5.389  10.683 -16.451  1.00  2.65           H  
ATOM    435 2HB  LYS A  32       5.432  10.896 -18.198  1.00  2.65           H  
ATOM    436 1HG  LYS A  32       3.974   8.864 -18.433  1.00  2.65           H  
ATOM    437 2HG  LYS A  32       3.859   8.821 -16.670  1.00  2.65           H  
ATOM    438 1HD  LYS A  32       2.897  11.069 -16.643  1.00  2.65           H  
ATOM    439 2HD  LYS A  32       3.013  11.153 -18.407  1.00  2.65           H  
ATOM    440 1HE  LYS A  32       1.504   9.188 -18.578  1.00  2.65           H  
ATOM    441 2HE  LYS A  32       1.359   9.166 -16.809  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      -0.466  10.326 -17.837  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32       0.423  11.374 -16.926  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32       0.559  11.390 -18.568  1.00  2.65           H  
ATOM    445  N   LYS A  33       8.972   9.212 -17.514  1.00  2.96           N  
ATOM    446  CA  LYS A  33      10.304   9.803 -17.354  1.00  2.96           C  
ATOM    447  C   LYS A  33      10.590  11.043 -18.191  1.00  2.96           C  
ATOM    448  O   LYS A  33      11.279  11.949 -17.727  1.00  2.96           O  
ATOM    449  CB  LYS A  33      11.380   8.756 -17.621  1.00  2.96           C  
ATOM    450  CG  LYS A  33      12.801   9.272 -17.425  1.00  2.96           C  
ATOM    451  CD  LYS A  33      13.830   8.164 -17.600  1.00  2.96           C  
ATOM    452  CE  LYS A  33      15.246   8.699 -17.434  1.00  2.96           C  
ATOM    453  NZ  LYS A  33      16.266   7.630 -17.595  1.00  2.96           N  
ATOM    454  H   LYS A  33       8.884   8.207 -17.543  1.00  2.96           H  
ATOM    455  HA  LYS A  33      10.396  10.113 -16.317  1.00  2.96           H  
ATOM    456 1HB  LYS A  33      11.232   7.902 -16.960  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      11.297   8.398 -18.646  1.00  2.96           H  
ATOM    458 1HG  LYS A  33      13.000  10.051 -18.160  1.00  2.96           H  
ATOM    459 2HG  LYS A  33      12.902   9.708 -16.432  1.00  2.96           H  
ATOM    460 1HD  LYS A  33      13.656   7.382 -16.858  1.00  2.96           H  
ATOM    461 2HD  LYS A  33      13.731   7.729 -18.593  1.00  2.96           H  
ATOM    462 1HE  LYS A  33      15.424   9.472 -18.181  1.00  2.96           H  
ATOM    463 2HE  LYS A  33      15.348   9.138 -16.441  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33      17.189   8.025 -17.479  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33      16.118   6.913 -16.898  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33      16.187   7.225 -18.517  1.00  2.96           H  
ATOM    467  N   SER A  34      10.090  11.110 -19.419  1.00  3.33           N  
ATOM    468  CA  SER A  34      10.372  12.264 -20.273  1.00  3.33           C  
ATOM    469  C   SER A  34       9.822  13.584 -19.693  1.00  3.33           C  
ATOM    470  O   SER A  34      10.256  14.675 -20.083  1.00  3.33           O  
ATOM    471  CB  SER A  34       9.785  12.036 -21.651  1.00  3.33           C  
ATOM    472  OG  SER A  34       8.385  12.021 -21.602  1.00  3.33           O  
ATOM    473  H   SER A  34       9.511  10.356 -19.758  1.00  3.33           H  
ATOM    474  HA  SER A  34      11.454  12.360 -20.366  1.00  3.33           H  
ATOM    475 1HB  SER A  34      10.117  12.826 -22.321  1.00  3.33           H  
ATOM    476 2HB  SER A  34      10.148  11.091 -22.051  1.00  3.33           H  
ATOM    477  HG  SER A  34       8.135  12.805 -21.101  1.00  3.33           H  
ATOM    478  N   GLY A  35       8.846  13.478 -18.783  1.00  3.76           N  
ATOM    479  CA  GLY A  35       8.222  14.614 -18.125  1.00  3.76           C  
ATOM    480  C   GLY A  35       8.745  14.831 -16.699  1.00  3.76           C  
ATOM    481  O   GLY A  35       8.238  15.693 -15.977  1.00  3.76           O  
ATOM    482  H   GLY A  35       8.544  12.551 -18.495  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       8.386  15.513 -18.716  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       7.146  14.450 -18.089  1.00  3.76           H  
ATOM    485  N   VAL A  36       9.750  14.055 -16.287  1.00  4.26           N  
ATOM    486  CA  VAL A  36      10.263  14.174 -14.927  1.00  4.26           C  
ATOM    487  C   VAL A  36      11.567  14.941 -14.961  1.00  4.26           C  
ATOM    488  O   VAL A  36      12.545  14.510 -15.567  1.00  4.26           O  
ATOM    489  CB  VAL A  36      10.486  12.780 -14.298  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      11.054  12.927 -12.886  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       9.165  12.021 -14.264  1.00  4.26           C  
ATOM    492  H   VAL A  36      10.168  13.366 -16.908  1.00  4.26           H  
ATOM    493  HA  VAL A  36       9.547  14.720 -14.318  1.00  4.26           H  
ATOM    494  HB  VAL A  36      11.211  12.227 -14.900  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      11.219  11.946 -12.450  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      12.002  13.469 -12.931  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      10.350  13.482 -12.268  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       9.315  11.036 -13.831  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36       8.441  12.568 -13.663  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       8.779  11.911 -15.274  1.00  4.26           H  
ATOM    501  N   LYS A  37      11.561  16.103 -14.328  1.00  4.84           N  
ATOM    502  CA  LYS A  37      12.716  16.978 -14.379  1.00  4.84           C  
ATOM    503  C   LYS A  37      13.398  17.019 -13.022  1.00  4.84           C  
ATOM    504  O   LYS A  37      12.773  16.740 -12.000  1.00  4.84           O  
ATOM    505  CB  LYS A  37      12.271  18.362 -14.845  1.00  4.84           C  
ATOM    506  CG  LYS A  37      11.495  18.307 -16.190  1.00  4.84           C  
ATOM    507  CD  LYS A  37      12.345  17.756 -17.342  1.00  4.84           C  
ATOM    508  CE  LYS A  37      11.545  17.714 -18.649  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      12.322  17.093 -19.769  1.00  4.84           N  
ATOM    510  H   LYS A  37      10.729  16.391 -13.837  1.00  4.84           H  
ATOM    511  HA  LYS A  37      13.433  16.584 -15.098  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      11.623  18.817 -14.094  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      13.140  19.007 -14.971  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      10.610  17.673 -16.076  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      11.161  19.311 -16.450  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      13.222  18.390 -17.483  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      12.682  16.747 -17.107  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      10.641  17.124 -18.483  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      11.260  18.726 -18.932  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      11.747  17.071 -20.603  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      13.156  17.628 -19.945  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      12.576  16.142 -19.513  1.00  4.84           H  
ATOM    523  N   VAL A  38      14.673  17.384 -13.017  1.00  5.51           N  
ATOM    524  CA  VAL A  38      15.432  17.482 -11.779  1.00  5.51           C  
ATOM    525  C   VAL A  38      15.886  18.914 -11.519  1.00  5.51           C  
ATOM    526  O   VAL A  38      16.423  19.583 -12.401  1.00  5.51           O  
ATOM    527  CB  VAL A  38      16.643  16.529 -11.832  1.00  5.51           C  
ATOM    528  CG1 VAL A  38      17.471  16.658 -10.563  1.00  5.51           C  
ATOM    529  CG2 VAL A  38      16.140  15.094 -12.006  1.00  5.51           C  
ATOM    530  H   VAL A  38      15.131  17.596 -13.890  1.00  5.51           H  
ATOM    531  HA  VAL A  38      14.793  17.171 -10.952  1.00  5.51           H  
ATOM    532  HB  VAL A  38      17.282  16.800 -12.672  1.00  5.51           H  
ATOM    533 1HG1 VAL A  38      18.326  15.984 -10.615  1.00  5.51           H  
ATOM    534 2HG1 VAL A  38      17.828  17.675 -10.463  1.00  5.51           H  
ATOM    535 3HG1 VAL A  38      16.859  16.400  -9.700  1.00  5.51           H  
ATOM    536 1HG2 VAL A  38      16.991  14.416 -12.052  1.00  5.51           H  
ATOM    537 2HG2 VAL A  38      15.504  14.829 -11.161  1.00  5.51           H  
ATOM    538 3HG2 VAL A  38      15.564  15.011 -12.929  1.00  5.51           H  
ATOM    539  N   ALA A  39      15.630  19.387 -10.306  1.00  6.26           N  
ATOM    540  CA  ALA A  39      15.993  20.735  -9.897  1.00  6.26           C  
ATOM    541  C   ALA A  39      17.508  20.912  -9.906  1.00  6.26           C  
ATOM    542  O   ALA A  39      18.223  19.965  -9.592  1.00  6.26           O  
ATOM    543  CB  ALA A  39      15.465  21.009  -8.496  1.00  6.26           C  
ATOM    544  H   ALA A  39      15.171  18.778  -9.642  1.00  6.26           H  
ATOM    545  HA  ALA A  39      15.540  21.420 -10.610  1.00  6.26           H  
ATOM    546 1HB  ALA A  39      15.711  22.016  -8.184  1.00  6.26           H  
ATOM    547 2HB  ALA A  39      14.383  20.884  -8.487  1.00  6.26           H  
ATOM    548 3HB  ALA A  39      15.916  20.300  -7.800  1.00  6.26           H  
ATOM    549  N   PRO A  40      18.035  22.120 -10.196  1.00  7.02           N  
ATOM    550  CA  PRO A  40      19.451  22.461 -10.152  1.00  7.02           C  
ATOM    551  C   PRO A  40      20.029  22.388  -8.739  1.00  7.02           C  
ATOM    552  O   PRO A  40      21.238  22.254  -8.574  1.00  7.02           O  
ATOM    553  CB  PRO A  40      19.474  23.897 -10.689  1.00  7.02           C  
ATOM    554  CG  PRO A  40      18.089  24.435 -10.419  1.00  7.02           C  
ATOM    555  CD  PRO A  40      17.164  23.249 -10.599  1.00  7.02           C  
ATOM    556  HA  PRO A  40      20.000  21.784 -10.824  1.00  7.02           H  
ATOM    557 1HB  PRO A  40      20.257  24.469 -10.163  1.00  7.02           H  
ATOM    558 2HB  PRO A  40      19.738  23.897 -11.755  1.00  7.02           H  
ATOM    559 1HG  PRO A  40      18.051  24.854  -9.399  1.00  7.02           H  
ATOM    560 2HG  PRO A  40      17.863  25.263 -11.107  1.00  7.02           H  
ATOM    561 1HD  PRO A  40      16.314  23.384  -9.930  1.00  7.02           H  
ATOM    562 2HD  PRO A  40      16.861  23.143 -11.652  1.00  7.02           H  
ATOM    563  N   THR A  41      19.142  22.436  -7.736  1.00  7.71           N  
ATOM    564  CA  THR A  41      19.440  22.411  -6.301  1.00  7.71           C  
ATOM    565  C   THR A  41      20.224  23.649  -5.911  1.00  7.71           C  
ATOM    566  O   THR A  41      20.414  24.569  -6.704  1.00  7.71           O  
ATOM    567  CB  THR A  41      20.265  21.184  -5.816  1.00  7.71           C  
ATOM    568  OG1 THR A  41      21.647  21.300  -6.226  1.00  7.71           O  
ATOM    569  CG2 THR A  41      19.669  19.894  -6.398  1.00  7.71           C  
ATOM    570  H   THR A  41      18.171  22.523  -7.986  1.00  7.71           H  
ATOM    571  HA  THR A  41      18.498  22.426  -5.751  1.00  7.71           H  
ATOM    572  HB  THR A  41      20.221  21.117  -4.733  1.00  7.71           H  
ATOM    573  HG1 THR A  41      21.688  21.566  -7.154  1.00  7.71           H  
ATOM    574 1HG2 THR A  41      20.242  19.042  -6.040  1.00  7.71           H  
ATOM    575 2HG2 THR A  41      18.633  19.796  -6.077  1.00  7.71           H  
ATOM    576 3HG2 THR A  41      19.705  19.915  -7.480  1.00  7.71           H  
ATOM    577  N   LYS A  42      20.645  23.676  -4.652  1.00  8.25           N  
ATOM    578  CA  LYS A  42      21.438  24.759  -4.092  1.00  8.25           C  
ATOM    579  C   LYS A  42      22.843  24.813  -4.704  1.00  8.25           C  
ATOM    580  O   LYS A  42      23.546  25.824  -4.607  1.00  8.25           O  
ATOM    581  CB  LYS A  42      21.553  24.584  -2.578  1.00  8.25           C  
ATOM    582  CG  LYS A  42      20.243  24.773  -1.820  1.00  8.25           C  
ATOM    583  CD  LYS A  42      20.422  24.536  -0.324  1.00  8.25           C  
ATOM    584  CE  LYS A  42      19.106  24.711   0.424  1.00  8.25           C  
ATOM    585  NZ  LYS A  42      19.250  24.437   1.879  1.00  8.25           N  
ATOM    586  H   LYS A  42      20.428  22.891  -4.058  1.00  8.25           H  
ATOM    587  HA  LYS A  42      20.937  25.704  -4.309  1.00  8.25           H  
ATOM    588 1HB  LYS A  42      21.935  23.588  -2.355  1.00  8.25           H  
ATOM    589 2HB  LYS A  42      22.272  25.304  -2.186  1.00  8.25           H  
ATOM    590 1HG  LYS A  42      19.879  25.788  -1.976  1.00  8.25           H  
ATOM    591 2HG  LYS A  42      19.499  24.076  -2.202  1.00  8.25           H  
ATOM    592 1HD  LYS A  42      20.793  23.524  -0.156  1.00  8.25           H  
ATOM    593 2HD  LYS A  42      21.152  25.242   0.075  1.00  8.25           H  
ATOM    594 1HE  LYS A  42      18.753  25.731   0.289  1.00  8.25           H  
ATOM    595 2HE  LYS A  42      18.369  24.025   0.006  1.00  8.25           H  
ATOM    596 1HZ  LYS A  42      18.358  24.561   2.335  1.00  8.25           H  
ATOM    597 2HZ  LYS A  42      19.567  23.486   2.013  1.00  8.25           H  
ATOM    598 3HZ  LYS A  42      19.924  25.074   2.278  1.00  8.25           H  
ATOM    599  N   ASP A  43      23.296  23.712  -5.303  1.00  8.71           N  
ATOM    600  CA  ASP A  43      24.645  23.711  -5.829  1.00  8.71           C  
ATOM    601  C   ASP A  43      24.653  24.352  -7.200  1.00  8.71           C  
ATOM    602  O   ASP A  43      24.420  23.700  -8.217  1.00  8.71           O  
ATOM    603  CB  ASP A  43      25.222  22.289  -5.871  1.00  8.71           C  
ATOM    604  CG  ASP A  43      26.696  22.238  -6.325  1.00  8.71           C  
ATOM    605  OD1 ASP A  43      27.195  23.183  -6.932  1.00  8.71           O  
ATOM    606  OD2 ASP A  43      27.380  21.265  -6.014  1.00  8.71           O  
ATOM    607  H   ASP A  43      22.702  22.893  -5.428  1.00  8.71           H  
ATOM    608  HA  ASP A  43      25.276  24.309  -5.170  1.00  8.71           H  
ATOM    609 1HB  ASP A  43      25.139  21.832  -4.882  1.00  8.71           H  
ATOM    610 2HB  ASP A  43      24.622  21.684  -6.557  1.00  8.71           H  
ATOM    611  N   ASP A  44      24.994  25.636  -7.221  1.00  9.20           N  
ATOM    612  CA  ASP A  44      24.963  26.441  -8.440  1.00  9.20           C  
ATOM    613  C   ASP A  44      26.156  26.255  -9.400  1.00  9.20           C  
ATOM    614  O   ASP A  44      26.310  27.032 -10.351  1.00  9.20           O  
ATOM    615  CB  ASP A  44      24.747  27.941  -8.126  1.00  9.20           C  
ATOM    616  CG  ASP A  44      25.882  28.696  -7.354  1.00  9.20           C  
ATOM    617  OD1 ASP A  44      26.911  28.132  -7.082  1.00  9.20           O  
ATOM    618  OD2 ASP A  44      25.675  29.859  -7.064  1.00  9.20           O  
ATOM    619  H   ASP A  44      25.149  26.068  -6.312  1.00  9.20           H  
ATOM    620  HA  ASP A  44      24.075  26.128  -8.991  1.00  9.20           H  
ATOM    621 1HB  ASP A  44      24.576  28.469  -9.062  1.00  9.20           H  
ATOM    622 2HB  ASP A  44      23.830  28.037  -7.539  1.00  9.20           H  
ATOM    623  N   LYS A  45      26.998  25.224  -9.203  1.00  9.72           N  
ATOM    624  CA  LYS A  45      28.090  25.025 -10.166  1.00  9.72           C  
ATOM    625  C   LYS A  45      27.534  24.468 -11.480  1.00  9.72           C  
ATOM    626  O   LYS A  45      27.560  23.266 -11.739  1.00  9.72           O  
ATOM    627  CB  LYS A  45      29.173  24.068  -9.648  1.00  9.72           C  
ATOM    628  CG  LYS A  45      29.958  24.548  -8.434  1.00  9.72           C  
ATOM    629  CD  LYS A  45      31.111  23.579  -8.097  1.00  9.72           C  
ATOM    630  CE  LYS A  45      30.549  22.225  -7.684  1.00  9.72           C  
ATOM    631  NZ  LYS A  45      29.719  22.353  -6.499  1.00  9.72           N  
ATOM    632  H   LYS A  45      26.883  24.580  -8.402  1.00  9.72           H  
ATOM    633  HA  LYS A  45      28.550  25.988 -10.376  1.00  9.72           H  
ATOM    634 1HB  LYS A  45      28.703  23.123  -9.361  1.00  9.72           H  
ATOM    635 2HB  LYS A  45      29.881  23.852 -10.449  1.00  9.72           H  
ATOM    636 1HG  LYS A  45      30.358  25.544  -8.624  1.00  9.72           H  
ATOM    637 2HG  LYS A  45      29.278  24.604  -7.578  1.00  9.72           H  
ATOM    638 1HD  LYS A  45      31.758  23.455  -8.966  1.00  9.72           H  
ATOM    639 2HD  LYS A  45      31.700  23.981  -7.275  1.00  9.72           H  
ATOM    640 1HE  LYS A  45      29.935  21.840  -8.495  1.00  9.72           H  
ATOM    641 2HE  LYS A  45      31.356  21.523  -7.482  1.00  9.72           H  
ATOM    642 1HZ  LYS A  45      29.262  21.478  -6.231  1.00  9.72           H  
ATOM    643 2HZ  LYS A  45      30.235  22.710  -5.724  1.00  9.72           H  
ATOM    644 3HZ  LYS A  45      28.960  22.993  -6.728  1.00  9.72           H  
ATOM    645  N   GLU A  46      27.038  25.383 -12.305  1.00 10.21           N  
ATOM    646  CA  GLU A  46      26.369  25.068 -13.561  1.00 10.21           C  
ATOM    647  C   GLU A  46      27.199  24.134 -14.425  1.00 10.21           C  
ATOM    648  O   GLU A  46      28.392  24.347 -14.633  1.00 10.21           O  
ATOM    649  CB  GLU A  46      26.064  26.354 -14.334  1.00 10.21           C  
ATOM    650  CG  GLU A  46      25.300  26.152 -15.654  1.00 10.21           C  
ATOM    651  CD  GLU A  46      25.016  27.454 -16.384  1.00 10.21           C  
ATOM    652  OE1 GLU A  46      25.514  28.473 -15.962  1.00 10.21           O  
ATOM    653  OE2 GLU A  46      24.285  27.430 -17.344  1.00 10.21           O  
ATOM    654  H   GLU A  46      27.058  26.342 -11.967  1.00 10.21           H  
ATOM    655  HA  GLU A  46      25.428  24.570 -13.329  1.00 10.21           H  
ATOM    656 1HB  GLU A  46      25.464  27.009 -13.702  1.00 10.21           H  
ATOM    657 2HB  GLU A  46      26.987  26.874 -14.538  1.00 10.21           H  
ATOM    658 1HG  GLU A  46      25.889  25.512 -16.312  1.00 10.21           H  
ATOM    659 2HG  GLU A  46      24.363  25.641 -15.448  1.00 10.21           H  
ATOM    660  N   ASP A  47      26.534  23.090 -14.918  1.00 10.60           N  
ATOM    661  CA  ASP A  47      27.124  22.049 -15.749  1.00 10.60           C  
ATOM    662  C   ASP A  47      27.489  22.566 -17.158  1.00 10.60           C  
ATOM    663  O   ASP A  47      26.590  22.973 -17.901  1.00 10.60           O  
ATOM    664  CB  ASP A  47      26.154  20.863 -15.853  1.00 10.60           C  
ATOM    665  CG  ASP A  47      26.710  19.623 -16.587  1.00 10.60           C  
ATOM    666  OD1 ASP A  47      27.419  19.765 -17.568  1.00 10.60           O  
ATOM    667  OD2 ASP A  47      26.409  18.538 -16.141  1.00 10.60           O  
ATOM    668  H   ASP A  47      25.557  23.013 -14.679  1.00 10.60           H  
ATOM    669  HA  ASP A  47      27.988  21.677 -15.214  1.00 10.60           H  
ATOM    670 1HB  ASP A  47      25.857  20.556 -14.849  1.00 10.60           H  
ATOM    671 2HB  ASP A  47      25.255  21.182 -16.368  1.00 10.60           H  
ATOM    672  N   PRO A  48      28.780  22.535 -17.563  1.00 10.80           N  
ATOM    673  CA  PRO A  48      29.313  22.963 -18.848  1.00 10.80           C  
ATOM    674  C   PRO A  48      28.576  22.405 -20.066  1.00 10.80           C  
ATOM    675  O   PRO A  48      28.562  23.041 -21.126  1.00 10.80           O  
ATOM    676  CB  PRO A  48      30.743  22.417 -18.808  1.00 10.80           C  
ATOM    677  CG  PRO A  48      31.101  22.420 -17.359  1.00 10.80           C  
ATOM    678  CD  PRO A  48      29.837  22.039 -16.644  1.00 10.80           C  
ATOM    679  HA  PRO A  48      29.345  24.056 -18.870  1.00 10.80           H  
ATOM    680 1HB  PRO A  48      30.762  21.402 -19.248  1.00 10.80           H  
ATOM    681 2HB  PRO A  48      31.404  23.044 -19.420  1.00 10.80           H  
ATOM    682 1HG  PRO A  48      31.924  21.717 -17.168  1.00 10.80           H  
ATOM    683 2HG  PRO A  48      31.462  23.420 -17.069  1.00 10.80           H  
ATOM    684 1HD  PRO A  48      29.766  20.943 -16.520  1.00 10.80           H  
ATOM    685 2HD  PRO A  48      29.834  22.589 -15.693  1.00 10.80           H  
ATOM    686  N   GLU A  49      27.959  21.221 -19.928  1.00 10.76           N  
ATOM    687  CA  GLU A  49      27.292  20.602 -21.070  1.00 10.76           C  
ATOM    688  C   GLU A  49      25.880  21.142 -21.291  1.00 10.76           C  
ATOM    689  O   GLU A  49      25.242  20.828 -22.298  1.00 10.76           O  
ATOM    690  CB  GLU A  49      27.251  19.086 -20.884  1.00 10.76           C  
ATOM    691  CG  GLU A  49      28.642  18.429 -20.815  1.00 10.76           C  
ATOM    692  CD  GLU A  49      29.424  18.556 -22.092  1.00 10.76           C  
ATOM    693  OE1 GLU A  49      28.827  18.444 -23.139  1.00 10.76           O  
ATOM    694  OE2 GLU A  49      30.610  18.766 -22.032  1.00 10.76           O  
ATOM    695  H   GLU A  49      27.937  20.729 -19.027  1.00 10.76           H  
ATOM    696  HA  GLU A  49      27.877  20.821 -21.959  1.00 10.76           H  
ATOM    697 1HB  GLU A  49      26.727  18.853 -19.957  1.00 10.76           H  
ATOM    698 2HB  GLU A  49      26.696  18.631 -21.702  1.00 10.76           H  
ATOM    699 1HG  GLU A  49      29.200  18.908 -20.007  1.00 10.76           H  
ATOM    700 2HG  GLU A  49      28.525  17.376 -20.562  1.00 10.76           H  
ATOM    701  N   LEU A  50      25.399  21.952 -20.349  1.00 10.54           N  
ATOM    702  CA  LEU A  50      24.103  22.596 -20.473  1.00 10.54           C  
ATOM    703  C   LEU A  50      24.378  24.058 -20.801  1.00 10.54           C  
ATOM    704  O   LEU A  50      23.644  24.710 -21.547  1.00 10.54           O  
ATOM    705  CB  LEU A  50      23.318  22.472 -19.171  1.00 10.54           C  
ATOM    706  CG  LEU A  50      23.047  21.037 -18.714  1.00 10.54           C  
ATOM    707  CD1 LEU A  50      22.323  21.068 -17.383  1.00 10.54           C  
ATOM    708  CD2 LEU A  50      22.238  20.314 -19.769  1.00 10.54           C  
ATOM    709  H   LEU A  50      25.962  22.149 -19.521  1.00 10.54           H  
ATOM    710  HA  LEU A  50      23.543  22.143 -21.290  1.00 10.54           H  
ATOM    711 1HB  LEU A  50      23.875  22.976 -18.379  1.00 10.54           H  
ATOM    712 2HB  LEU A  50      22.359  22.973 -19.292  1.00 10.54           H  
ATOM    713  HG  LEU A  50      23.997  20.515 -18.567  1.00 10.54           H  
ATOM    714 1HD1 LEU A  50      22.142  20.048 -17.045  1.00 10.54           H  
ATOM    715 2HD1 LEU A  50      22.934  21.590 -16.652  1.00 10.54           H  
ATOM    716 3HD1 LEU A  50      21.373  21.588 -17.499  1.00 10.54           H  
ATOM    717 1HD2 LEU A  50      22.050  19.290 -19.446  1.00 10.54           H  
ATOM    718 2HD2 LEU A  50      21.289  20.829 -19.916  1.00 10.54           H  
ATOM    719 3HD2 LEU A  50      22.794  20.302 -20.709  1.00 10.54           H  
ATOM    720  N   MET A  51      25.476  24.545 -20.222  1.00 10.26           N  
ATOM    721  CA  MET A  51      25.986  25.909 -20.341  1.00 10.26           C  
ATOM    722  C   MET A  51      26.344  26.287 -21.781  1.00 10.26           C  
ATOM    723  O   MET A  51      26.068  27.394 -22.244  1.00 10.26           O  
ATOM    724  CB  MET A  51      27.256  25.997 -19.521  1.00 10.26           C  
ATOM    725  CG  MET A  51      27.883  27.333 -19.350  1.00 10.26           C  
ATOM    726  SD  MET A  51      29.432  27.170 -18.433  1.00 10.26           S  
ATOM    727  CE  MET A  51      28.834  26.462 -16.920  1.00 10.26           C  
ATOM    728  H   MET A  51      25.991  23.918 -19.603  1.00 10.26           H  
ATOM    729  HA  MET A  51      25.234  26.604 -19.964  1.00 10.26           H  
ATOM    730 1HB  MET A  51      27.081  25.573 -18.532  1.00 10.26           H  
ATOM    731 2HB  MET A  51      28.000  25.392 -20.007  1.00 10.26           H  
ATOM    732 1HG  MET A  51      28.089  27.777 -20.321  1.00 10.26           H  
ATOM    733 2HG  MET A  51      27.209  27.990 -18.792  1.00 10.26           H  
ATOM    734 1HE  MET A  51      29.660  26.278 -16.238  1.00 10.26           H  
ATOM    735 2HE  MET A  51      28.133  27.151 -16.465  1.00 10.26           H  
ATOM    736 3HE  MET A  51      28.328  25.522 -17.127  1.00 10.26           H  
ATOM    737  N   LYS A  52      27.002  25.356 -22.476  1.00 10.02           N  
ATOM    738  CA  LYS A  52      27.480  25.568 -23.839  1.00 10.02           C  
ATOM    739  C   LYS A  52      26.368  25.739 -24.858  1.00 10.02           C  
ATOM    740  O   LYS A  52      25.286  25.172 -24.720  1.00 10.02           O  
ATOM    741  CB  LYS A  52      28.307  24.369 -24.297  1.00 10.02           C  
ATOM    742  CG  LYS A  52      27.461  23.116 -24.531  1.00 10.02           C  
ATOM    743  CD  LYS A  52      28.308  21.903 -24.914  1.00 10.02           C  
ATOM    744  CE  LYS A  52      27.425  20.698 -25.260  1.00 10.02           C  
ATOM    745  NZ  LYS A  52      28.224  19.478 -25.564  1.00 10.02           N  
ATOM    746  H   LYS A  52      27.231  24.469 -22.024  1.00 10.02           H  
ATOM    747  HA  LYS A  52      28.094  26.466 -23.851  1.00 10.02           H  
ATOM    748 1HB  LYS A  52      28.824  24.608 -25.224  1.00 10.02           H  
ATOM    749 2HB  LYS A  52      29.058  24.132 -23.539  1.00 10.02           H  
ATOM    750 1HG  LYS A  52      26.905  22.885 -23.617  1.00 10.02           H  
ATOM    751 2HG  LYS A  52      26.744  23.315 -25.329  1.00 10.02           H  
ATOM    752 1HD  LYS A  52      28.933  22.150 -25.771  1.00 10.02           H  
ATOM    753 2HD  LYS A  52      28.954  21.631 -24.074  1.00 10.02           H  
ATOM    754 1HE  LYS A  52      26.757  20.484 -24.425  1.00 10.02           H  
ATOM    755 2HE  LYS A  52      26.827  20.954 -26.135  1.00 10.02           H  
ATOM    756 1HZ  LYS A  52      27.602  18.721 -25.788  1.00 10.02           H  
ATOM    757 2HZ  LYS A  52      28.848  19.643 -26.332  1.00 10.02           H  
ATOM    758 3HZ  LYS A  52      28.754  19.216 -24.729  1.00 10.02           H  
ATOM    759  N   CYS A  53      26.657  26.475 -25.921  1.00  9.93           N  
ATOM    760  CA  CYS A  53      25.735  26.586 -27.042  1.00  9.93           C  
ATOM    761  C   CYS A  53      25.845  25.359 -27.953  1.00  9.93           C  
ATOM    762  O   CYS A  53      26.917  25.109 -28.502  1.00  9.93           O  
ATOM    763  CB  CYS A  53      26.047  27.842 -27.856  1.00  9.93           C  
ATOM    764  SG  CYS A  53      25.090  28.012 -29.395  1.00  9.93           S  
ATOM    765  H   CYS A  53      27.545  26.958 -25.961  1.00  9.93           H  
ATOM    766  HA  CYS A  53      24.737  26.680 -26.640  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      25.848  28.721 -27.240  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      27.105  27.858 -28.112  1.00  9.93           H  
ATOM    769  N   PRO A  54      24.774  24.554 -28.150  1.00 10.06           N  
ATOM    770  CA  PRO A  54      24.754  23.346 -28.973  1.00 10.06           C  
ATOM    771  C   PRO A  54      24.831  23.621 -30.472  1.00 10.06           C  
ATOM    772  O   PRO A  54      25.091  22.708 -31.253  1.00 10.06           O  
ATOM    773  CB  PRO A  54      23.407  22.719 -28.614  1.00 10.06           C  
ATOM    774  CG  PRO A  54      22.546  23.878 -28.197  1.00 10.06           C  
ATOM    775  CD  PRO A  54      23.488  24.828 -27.488  1.00 10.06           C  
ATOM    776  HA  PRO A  54      25.586  22.693 -28.663  1.00 10.06           H  
ATOM    777 1HB  PRO A  54      23.001  22.186 -29.489  1.00 10.06           H  
ATOM    778 2HB  PRO A  54      23.541  21.977 -27.817  1.00 10.06           H  
ATOM    779 1HG  PRO A  54      22.078  24.331 -29.092  1.00 10.06           H  
ATOM    780 2HG  PRO A  54      21.722  23.533 -27.552  1.00 10.06           H  
ATOM    781 1HD  PRO A  54      23.149  25.821 -27.672  1.00 10.06           H  
ATOM    782 2HD  PRO A  54      23.549  24.590 -26.411  1.00 10.06           H  
ATOM    783  N   VAL A  55      24.569  24.883 -30.837  1.00 10.28           N  
ATOM    784  CA  VAL A  55      24.488  25.486 -32.179  1.00 10.28           C  
ATOM    785  C   VAL A  55      23.039  25.785 -32.661  1.00 10.28           C  
ATOM    786  O   VAL A  55      22.735  26.964 -32.828  1.00 10.28           O  
ATOM    787  CB  VAL A  55      25.330  24.747 -33.252  1.00 10.28           C  
ATOM    788  CG1 VAL A  55      25.084  25.385 -34.619  1.00 10.28           C  
ATOM    789  CG2 VAL A  55      26.819  24.872 -32.892  1.00 10.28           C  
ATOM    790  H   VAL A  55      24.398  25.529 -30.084  1.00 10.28           H  
ATOM    791  HA  VAL A  55      24.979  26.456 -32.100  1.00 10.28           H  
ATOM    792  HB  VAL A  55      25.066  23.723 -33.321  1.00 10.28           H  
ATOM    793 1HG1 VAL A  55      25.687  24.879 -35.371  1.00 10.28           H  
ATOM    794 2HG1 VAL A  55      24.034  25.304 -34.889  1.00 10.28           H  
ATOM    795 3HG1 VAL A  55      25.365  26.434 -34.575  1.00 10.28           H  
ATOM    796 1HG2 VAL A  55      27.417  24.373 -33.650  1.00 10.28           H  
ATOM    797 2HG2 VAL A  55      27.090  25.924 -32.849  1.00 10.28           H  
ATOM    798 3HG2 VAL A  55      27.022  24.416 -31.926  1.00 10.28           H  
ATOM    799  N   PRO A  56      22.128  24.825 -32.980  1.00 10.42           N  
ATOM    800  CA  PRO A  56      20.761  25.158 -33.345  1.00 10.42           C  
ATOM    801  C   PRO A  56      20.077  25.661 -32.093  1.00 10.42           C  
ATOM    802  O   PRO A  56      20.380  25.179 -31.004  1.00 10.42           O  
ATOM    803  CB  PRO A  56      20.195  23.824 -33.836  1.00 10.42           C  
ATOM    804  CG  PRO A  56      21.021  22.780 -33.123  1.00 10.42           C  
ATOM    805  CD  PRO A  56      22.408  23.383 -32.994  1.00 10.42           C  
ATOM    806  HA  PRO A  56      20.762  25.921 -34.137  1.00 10.42           H  
ATOM    807 1HB  PRO A  56      19.122  23.759 -33.598  1.00 10.42           H  
ATOM    808 2HB  PRO A  56      20.285  23.759 -34.930  1.00 10.42           H  
ATOM    809 1HG  PRO A  56      20.574  22.545 -32.146  1.00 10.42           H  
ATOM    810 2HG  PRO A  56      21.028  21.843 -33.700  1.00 10.42           H  
ATOM    811 1HD  PRO A  56      22.823  23.045 -32.072  1.00 10.42           H  
ATOM    812 2HD  PRO A  56      23.002  23.096 -33.863  1.00 10.42           H  
ATOM    813  N   GLY A  57      19.145  26.613 -32.206  1.00 10.40           N  
ATOM    814  CA  GLY A  57      18.410  27.119 -31.027  1.00 10.40           C  
ATOM    815  C   GLY A  57      19.275  28.097 -30.211  1.00 10.40           C  
ATOM    816  O   GLY A  57      18.936  29.263 -30.021  1.00 10.40           O  
ATOM    817  H   GLY A  57      18.938  26.998 -33.116  1.00 10.40           H  
ATOM    818 1HA  GLY A  57      17.498  27.620 -31.354  1.00 10.40           H  
ATOM    819 2HA  GLY A  57      18.107  26.281 -30.399  1.00 10.40           H  
ATOM    820  N   CYS A  58      20.402  27.562 -29.760  1.00 10.22           N  
ATOM    821  CA  CYS A  58      21.492  28.162 -29.015  1.00 10.22           C  
ATOM    822  C   CYS A  58      21.054  28.911 -27.772  1.00 10.22           C  
ATOM    823  O   CYS A  58      21.442  30.057 -27.545  1.00 10.22           O  
ATOM    824  CB  CYS A  58      22.297  29.075 -29.915  1.00 10.22           C  
ATOM    825  SG  CYS A  58      23.853  29.638 -29.182  1.00 10.22           S  
ATOM    826  H   CYS A  58      20.509  26.586 -29.991  1.00 10.22           H  
ATOM    827  HA  CYS A  58      22.148  27.364 -28.714  1.00 10.22           H  
ATOM    828 1HB  CYS A  58      22.524  28.561 -30.849  1.00 10.22           H  
ATOM    829 2HB  CYS A  58      21.705  29.956 -30.162  1.00 10.22           H  
ATOM    830  N   VAL A  59      20.267  28.227 -26.952  1.00  9.93           N  
ATOM    831  CA  VAL A  59      19.798  28.748 -25.680  1.00  9.93           C  
ATOM    832  C   VAL A  59      20.885  28.576 -24.618  1.00  9.93           C  
ATOM    833  O   VAL A  59      21.159  29.480 -23.827  1.00  9.93           O  
ATOM    834  CB  VAL A  59      18.514  28.020 -25.268  1.00  9.93           C  
ATOM    835  CG1 VAL A  59      18.080  28.466 -23.888  1.00  9.93           C  
ATOM    836  CG2 VAL A  59      17.436  28.303 -26.311  1.00  9.93           C  
ATOM    837  H   VAL A  59      19.982  27.304 -27.240  1.00  9.93           H  
ATOM    838  HA  VAL A  59      19.584  29.811 -25.797  1.00  9.93           H  
ATOM    839  HB  VAL A  59      18.708  26.951 -25.222  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59      17.173  27.934 -23.605  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59      18.871  28.245 -23.171  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59      17.886  29.538 -23.897  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59      16.520  27.781 -26.040  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59      17.245  29.376 -26.355  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59      17.775  27.959 -27.291  1.00  9.93           H  
ATOM    846  N   GLY A  60      21.492  27.390 -24.589  1.00  9.62           N  
ATOM    847  CA  GLY A  60      22.572  27.097 -23.651  1.00  9.62           C  
ATOM    848  C   GLY A  60      23.709  28.081 -23.877  1.00  9.62           C  
ATOM    849  O   GLY A  60      23.958  28.474 -25.021  1.00  9.62           O  
ATOM    850  H   GLY A  60      21.214  26.682 -25.247  1.00  9.62           H  
ATOM    851 1HA  GLY A  60      22.213  27.168 -22.625  1.00  9.62           H  
ATOM    852 2HA  GLY A  60      22.934  26.078 -23.799  1.00  9.62           H  
TER     853
ENDMDL

REMARK ID 644157 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       0.779  -0.612   0.565  1.00  4.25           N  
ATOM      2  CA  ASP A   1       2.027  -0.210   1.200  1.00  4.25           C  
ATOM      3  C   ASP A   1       2.343   1.261   0.852  1.00  4.25           C  
ATOM      4  O   ASP A   1       1.445   2.112   0.844  1.00  4.25           O  
ATOM      5  CB  ASP A   1       3.144  -1.170   0.759  1.00  4.25           C  
ATOM      6  CG  ASP A   1       4.428  -1.058   1.571  1.00  4.25           C  
ATOM      7  OD1 ASP A   1       4.476  -1.484   2.699  1.00  4.25           O  
ATOM      8  OD2 ASP A   1       5.350  -0.504   1.023  1.00  4.25           O  
ATOM      9 1H   ASP A   1       0.426  -1.443   1.017  1.00  4.25           H  
ATOM     10 2H   ASP A   1       0.103   0.131   0.653  1.00  4.25           H  
ATOM     11 3H   ASP A   1       0.944  -0.805  -0.412  1.00  4.25           H  
ATOM     12  HA  ASP A   1       1.911  -0.288   2.281  1.00  4.25           H  
ATOM     13 1HB  ASP A   1       2.781  -2.196   0.833  1.00  4.25           H  
ATOM     14 2HB  ASP A   1       3.378  -0.990  -0.292  1.00  4.25           H  
ATOM     15  N   LEU A   2       3.596   1.578   0.504  1.00  3.96           N  
ATOM     16  CA  LEU A   2       3.942   2.971   0.224  1.00  3.96           C  
ATOM     17  C   LEU A   2       3.539   3.382  -1.183  1.00  3.96           C  
ATOM     18  O   LEU A   2       4.362   3.451  -2.085  1.00  3.96           O  
ATOM     19  CB  LEU A   2       5.458   3.182   0.367  1.00  3.96           C  
ATOM     20  CG  LEU A   2       5.918   4.650   0.420  1.00  3.96           C  
ATOM     21  CD1 LEU A   2       7.356   4.718   0.949  1.00  3.96           C  
ATOM     22  CD2 LEU A   2       5.820   5.265  -0.937  1.00  3.96           C  
ATOM     23  H   LEU A   2       4.342   0.880   0.491  1.00  3.96           H  
ATOM     24  HA  LEU A   2       3.424   3.608   0.936  1.00  3.96           H  
ATOM     25 1HB  LEU A   2       5.791   2.685   1.278  1.00  3.96           H  
ATOM     26 2HB  LEU A   2       5.955   2.706  -0.479  1.00  3.96           H  
ATOM     27  HG  LEU A   2       5.271   5.199   1.091  1.00  3.96           H  
ATOM     28 1HD1 LEU A   2       7.680   5.763   0.997  1.00  3.96           H  
ATOM     29 2HD1 LEU A   2       7.401   4.277   1.943  1.00  3.96           H  
ATOM     30 3HD1 LEU A   2       8.015   4.167   0.278  1.00  3.96           H  
ATOM     31 1HD2 LEU A   2       6.132   6.310  -0.883  1.00  3.96           H  
ATOM     32 2HD2 LEU A   2       6.465   4.726  -1.629  1.00  3.96           H  
ATOM     33 3HD2 LEU A   2       4.800   5.214  -1.283  1.00  3.96           H  
ATOM     34  N   LYS A   3       2.256   3.675  -1.357  1.00  3.68           N  
ATOM     35  CA  LYS A   3       1.730   4.015  -2.681  1.00  3.68           C  
ATOM     36  C   LYS A   3       2.301   5.313  -3.245  1.00  3.68           C  
ATOM     37  O   LYS A   3       2.581   5.391  -4.442  1.00  3.68           O  
ATOM     38  CB  LYS A   3       0.209   4.166  -2.618  1.00  3.68           C  
ATOM     39  CG  LYS A   3      -0.562   2.870  -2.405  1.00  3.68           C  
ATOM     40  CD  LYS A   3      -2.069   3.135  -2.332  1.00  3.68           C  
ATOM     41  CE  LYS A   3      -2.857   1.854  -2.106  1.00  3.68           C  
ATOM     42  NZ  LYS A   3      -4.318   2.117  -1.987  1.00  3.68           N  
ATOM     43  H   LYS A   3       1.644   3.568  -0.551  1.00  3.68           H  
ATOM     44  HA  LYS A   3       1.983   3.211  -3.368  1.00  3.68           H  
ATOM     45 1HB  LYS A   3      -0.054   4.846  -1.810  1.00  3.68           H  
ATOM     46 2HB  LYS A   3      -0.143   4.617  -3.547  1.00  3.68           H  
ATOM     47 1HG  LYS A   3      -0.359   2.184  -3.227  1.00  3.68           H  
ATOM     48 2HG  LYS A   3      -0.232   2.407  -1.474  1.00  3.68           H  
ATOM     49 1HD  LYS A   3      -2.274   3.826  -1.511  1.00  3.68           H  
ATOM     50 2HD  LYS A   3      -2.403   3.595  -3.261  1.00  3.68           H  
ATOM     51 1HE  LYS A   3      -2.687   1.178  -2.942  1.00  3.68           H  
ATOM     52 2HE  LYS A   3      -2.508   1.378  -1.189  1.00  3.68           H  
ATOM     53 1HZ  LYS A   3      -4.806   1.245  -1.837  1.00  3.68           H  
ATOM     54 2HZ  LYS A   3      -4.487   2.735  -1.205  1.00  3.68           H  
ATOM     55 3HZ  LYS A   3      -4.653   2.549  -2.835  1.00  3.68           H  
ATOM     56  N   CYS A   4       2.474   6.305  -2.362  1.00  3.42           N  
ATOM     57  CA  CYS A   4       2.939   7.661  -2.657  1.00  3.42           C  
ATOM     58  C   CYS A   4       1.852   8.472  -3.387  1.00  3.42           C  
ATOM     59  O   CYS A   4       1.765   8.420  -4.608  1.00  3.42           O  
ATOM     60  CB  CYS A   4       4.199   7.652  -3.510  1.00  3.42           C  
ATOM     61  SG  CYS A   4       4.867   9.282  -3.767  1.00  3.42           S  
ATOM     62  H   CYS A   4       2.239   6.080  -1.404  1.00  3.42           H  
ATOM     63  HA  CYS A   4       3.200   8.140  -1.723  1.00  3.42           H  
ATOM     64 1HB  CYS A   4       4.961   7.048  -3.029  1.00  3.42           H  
ATOM     65 2HB  CYS A   4       3.998   7.225  -4.485  1.00  3.42           H  
ATOM     66  N   PRO A   5       0.967   9.194  -2.665  1.00  3.21           N  
ATOM     67  CA  PRO A   5      -0.180   9.931  -3.202  1.00  3.21           C  
ATOM     68  C   PRO A   5       0.026  11.175  -4.096  1.00  3.21           C  
ATOM     69  O   PRO A   5      -0.940  11.602  -4.731  1.00  3.21           O  
ATOM     70  CB  PRO A   5      -0.934  10.330  -1.921  1.00  3.21           C  
ATOM     71  CG  PRO A   5       0.086  10.335  -0.832  1.00  3.21           C  
ATOM     72  CD  PRO A   5       1.032   9.216  -1.179  1.00  3.21           C  
ATOM     73  HA  PRO A   5      -0.793   9.207  -3.756  1.00  3.21           H  
ATOM     74 1HB  PRO A   5      -1.402  11.316  -2.060  1.00  3.21           H  
ATOM     75 2HB  PRO A   5      -1.751   9.617  -1.732  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       0.578  11.318  -0.790  1.00  3.21           H  
ATOM     77 2HG  PRO A   5      -0.401  10.189   0.146  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       1.988   9.503  -0.785  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       0.677   8.261  -0.764  1.00  3.21           H  
ATOM     80  N   THR A   6       1.201  11.804  -4.152  1.00  3.05           N  
ATOM     81  CA  THR A   6       1.239  13.004  -5.001  1.00  3.05           C  
ATOM     82  C   THR A   6       1.233  12.636  -6.506  1.00  3.05           C  
ATOM     83  O   THR A   6       1.753  11.580  -6.880  1.00  3.05           O  
ATOM     84  CB  THR A   6       2.431  13.923  -4.653  1.00  3.05           C  
ATOM     85  OG1 THR A   6       3.654  13.194  -4.752  1.00  3.05           O  
ATOM     86  CG2 THR A   6       2.258  14.513  -3.257  1.00  3.05           C  
ATOM     87  H   THR A   6       2.021  11.482  -3.653  1.00  3.05           H  
ATOM     88  HA  THR A   6       0.352  13.567  -4.753  1.00  3.05           H  
ATOM     89  HB  THR A   6       2.475  14.736  -5.368  1.00  3.05           H  
ATOM     90  HG1 THR A   6       3.896  12.846  -3.871  1.00  3.05           H  
ATOM     91 1HG2 THR A   6       3.094  15.166  -3.028  1.00  3.05           H  
ATOM     92 2HG2 THR A   6       1.333  15.084  -3.224  1.00  3.05           H  
ATOM     93 3HG2 THR A   6       2.210  13.718  -2.523  1.00  3.05           H  
ATOM     94  N   PRO A   7       0.666  13.484  -7.396  1.00  2.93           N  
ATOM     95  CA  PRO A   7       0.580  13.248  -8.827  1.00  2.93           C  
ATOM     96  C   PRO A   7       1.908  12.941  -9.489  1.00  2.93           C  
ATOM     97  O   PRO A   7       2.897  13.652  -9.301  1.00  2.93           O  
ATOM     98  CB  PRO A   7       0.036  14.586  -9.340  1.00  2.93           C  
ATOM     99  CG  PRO A   7      -0.758  15.143  -8.192  1.00  2.93           C  
ATOM    100  CD  PRO A   7       0.020  14.759  -6.962  1.00  2.93           C  
ATOM    101  HA  PRO A   7      -0.139  12.435  -9.013  1.00  2.93           H  
ATOM    102 1HB  PRO A   7       0.868  15.238  -9.635  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      -0.574  14.420 -10.242  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      -0.871  16.232  -8.300  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      -1.775  14.716  -8.194  1.00  2.93           H  
ATOM    106 1HD  PRO A   7       0.763  15.527  -6.715  1.00  2.93           H  
ATOM    107 2HD  PRO A   7      -0.723  14.610  -6.176  1.00  2.93           H  
ATOM    108  N   GLY A   8       1.911  11.891 -10.301  1.00  2.84           N  
ATOM    109  CA  GLY A   8       3.085  11.471 -11.057  1.00  2.84           C  
ATOM    110  C   GLY A   8       4.090  10.669 -10.229  1.00  2.84           C  
ATOM    111  O   GLY A   8       5.135  10.254 -10.744  1.00  2.84           O  
ATOM    112  H   GLY A   8       1.062  11.351 -10.400  1.00  2.84           H  
ATOM    113 1HA  GLY A   8       2.757  10.863 -11.899  1.00  2.84           H  
ATOM    114 2HA  GLY A   8       3.568  12.341 -11.481  1.00  2.84           H  
ATOM    115  N   CYS A   9       3.794  10.455  -8.950  1.00  2.78           N  
ATOM    116  CA  CYS A   9       4.700   9.724  -8.086  1.00  2.78           C  
ATOM    117  C   CYS A   9       4.589   8.217  -8.253  1.00  2.78           C  
ATOM    118  O   CYS A   9       3.503   7.670  -8.433  1.00  2.78           O  
ATOM    119  CB  CYS A   9       4.499  10.058  -6.633  1.00  2.78           C  
ATOM    120  SG  CYS A   9       5.689   9.221  -5.612  1.00  2.78           S  
ATOM    121  H   CYS A   9       2.939  10.828  -8.530  1.00  2.78           H  
ATOM    122  HA  CYS A   9       5.714  10.020  -8.340  1.00  2.78           H  
ATOM    123 1HB  CYS A   9       4.585  11.135  -6.474  1.00  2.78           H  
ATOM    124 2HB  CYS A   9       3.495   9.753  -6.316  1.00  2.78           H  
ATOM    125  N   ASP A  10       5.738   7.558  -8.247  1.00  2.71           N  
ATOM    126  CA  ASP A  10       5.824   6.109  -8.308  1.00  2.71           C  
ATOM    127  C   ASP A  10       6.427   5.654  -6.973  1.00  2.71           C  
ATOM    128  O   ASP A  10       7.635   5.839  -6.738  1.00  2.71           O  
ATOM    129  CB  ASP A  10       6.701   5.689  -9.502  1.00  2.71           C  
ATOM    130  CG  ASP A  10       6.758   4.166  -9.792  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       6.189   3.403  -9.061  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       7.382   3.803 -10.766  1.00  2.71           O  
ATOM    133  H   ASP A  10       6.584   8.086  -8.132  1.00  2.71           H  
ATOM    134  HA  ASP A  10       4.826   5.684  -8.412  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       6.344   6.194 -10.403  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       7.717   6.031  -9.327  1.00  2.71           H  
ATOM    137  N   GLY A  11       5.589   5.113  -6.076  1.00  2.67           N  
ATOM    138  CA  GLY A  11       6.073   4.764  -4.741  1.00  2.67           C  
ATOM    139  C   GLY A  11       7.272   3.853  -4.885  1.00  2.67           C  
ATOM    140  O   GLY A  11       7.188   2.777  -5.482  1.00  2.67           O  
ATOM    141  H   GLY A  11       4.612   4.976  -6.307  1.00  2.67           H  
ATOM    142 1HA  GLY A  11       6.350   5.663  -4.203  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       5.282   4.271  -4.182  1.00  2.67           H  
ATOM    144  N   SER A  12       8.403   4.307  -4.361  1.00  2.67           N  
ATOM    145  CA  SER A  12       9.645   3.577  -4.532  1.00  2.67           C  
ATOM    146  C   SER A  12      10.719   3.830  -3.458  1.00  2.67           C  
ATOM    147  O   SER A  12      10.782   3.132  -2.448  1.00  2.67           O  
ATOM    148  CB  SER A  12      10.149   3.879  -5.936  1.00  2.67           C  
ATOM    149  OG  SER A  12      10.329   5.248  -6.085  1.00  2.67           O  
ATOM    150  H   SER A  12       8.385   5.189  -3.852  1.00  2.67           H  
ATOM    151  HA  SER A  12       9.405   2.515  -4.497  1.00  2.67           H  
ATOM    152 1HB  SER A  12      11.094   3.364  -6.098  1.00  2.67           H  
ATOM    153 2HB  SER A  12       9.439   3.516  -6.682  1.00  2.67           H  
ATOM    154  HG  SER A  12       9.393   5.600  -6.270  1.00  2.67           H  
ATOM    155  N   GLY A  13      11.587   4.814  -3.731  1.00  2.73           N  
ATOM    156  CA  GLY A  13      12.755   5.159  -2.904  1.00  2.73           C  
ATOM    157  C   GLY A  13      12.442   6.107  -1.749  1.00  2.73           C  
ATOM    158  O   GLY A  13      12.382   5.692  -0.594  1.00  2.73           O  
ATOM    159  H   GLY A  13      11.398   5.333  -4.582  1.00  2.73           H  
ATOM    160 1HA  GLY A  13      13.188   4.242  -2.507  1.00  2.73           H  
ATOM    161 2HA  GLY A  13      13.515   5.609  -3.541  1.00  2.73           H  
ATOM    162  N   HIS A  14      12.284   7.394  -2.069  1.00  2.86           N  
ATOM    163  CA  HIS A  14      11.980   8.474  -1.110  1.00  2.86           C  
ATOM    164  C   HIS A  14      13.105   8.753  -0.115  1.00  2.86           C  
ATOM    165  O   HIS A  14      12.866   9.180   1.015  1.00  2.86           O  
ATOM    166  CB  HIS A  14      10.687   8.116  -0.356  1.00  2.86           C  
ATOM    167  CG  HIS A  14       9.638   7.758  -1.318  1.00  2.86           C  
ATOM    168  ND1 HIS A  14       9.021   8.673  -2.098  1.00  2.86           N  
ATOM    169  CD2 HIS A  14       9.150   6.560  -1.682  1.00  2.86           C  
ATOM    170  CE1 HIS A  14       8.196   8.067  -2.909  1.00  2.86           C  
ATOM    171  NE2 HIS A  14       8.271   6.775  -2.695  1.00  2.86           N  
ATOM    172  H   HIS A  14      12.360   7.639  -3.043  1.00  2.86           H  
ATOM    173  HA  HIS A  14      11.808   9.395  -1.654  1.00  2.86           H  
ATOM    174 1HB  HIS A  14      10.839   7.301   0.346  1.00  2.86           H  
ATOM    175 2HB  HIS A  14      10.344   8.980   0.218  1.00  2.86           H  
ATOM    176  HD1 HIS A  14       9.185   9.656  -2.075  1.00  2.86           H  
ATOM    177  HD2 HIS A  14       9.367   5.544  -1.349  1.00  2.86           H  
ATOM    178  HE1 HIS A  14       7.632   8.627  -3.609  1.00  2.86           H  
ATOM    179  N   ILE A  15      14.342   8.573  -0.579  1.00  3.05           N  
ATOM    180  CA  ILE A  15      15.587   8.873   0.146  1.00  3.05           C  
ATOM    181  C   ILE A  15      15.797   8.147   1.490  1.00  3.05           C  
ATOM    182  O   ILE A  15      16.728   7.346   1.603  1.00  3.05           O  
ATOM    183  CB  ILE A  15      15.722  10.401   0.344  1.00  3.05           C  
ATOM    184  CG1 ILE A  15      15.848  11.068  -1.037  1.00  3.05           C  
ATOM    185  CG2 ILE A  15      16.951  10.737   1.200  1.00  3.05           C  
ATOM    186  CD1 ILE A  15      15.744  12.566  -1.008  1.00  3.05           C  
ATOM    187  H   ILE A  15      14.423   8.204  -1.512  1.00  3.05           H  
ATOM    188  HA  ILE A  15      16.408   8.573  -0.503  1.00  3.05           H  
ATOM    189  HB  ILE A  15      14.831  10.796   0.831  1.00  3.05           H  
ATOM    190 1HG1 ILE A  15      16.806  10.795  -1.473  1.00  3.05           H  
ATOM    191 2HG1 ILE A  15      15.052  10.691  -1.682  1.00  3.05           H  
ATOM    192 1HG2 ILE A  15      17.025  11.816   1.314  1.00  3.05           H  
ATOM    193 2HG2 ILE A  15      16.868  10.284   2.185  1.00  3.05           H  
ATOM    194 3HG2 ILE A  15      17.847  10.362   0.710  1.00  3.05           H  
ATOM    195 1HD1 ILE A  15      15.834  12.954  -2.024  1.00  3.05           H  
ATOM    196 2HD1 ILE A  15      14.782  12.854  -0.596  1.00  3.05           H  
ATOM    197 3HD1 ILE A  15      16.540  12.975  -0.390  1.00  3.05           H  
ATOM    198  N   THR A  16      14.956   8.468   2.485  1.00  3.27           N  
ATOM    199  CA  THR A  16      14.972   8.014   3.891  1.00  3.27           C  
ATOM    200  C   THR A  16      15.070   9.220   4.824  1.00  3.27           C  
ATOM    201  O   THR A  16      16.001  10.022   4.722  1.00  3.27           O  
ATOM    202  CB  THR A  16      16.122   7.042   4.263  1.00  3.27           C  
ATOM    203  OG1 THR A  16      16.042   5.849   3.486  1.00  3.27           O  
ATOM    204  CG2 THR A  16      16.030   6.671   5.738  1.00  3.27           C  
ATOM    205  H   THR A  16      14.205   9.093   2.212  1.00  3.27           H  
ATOM    206  HA  THR A  16      14.028   7.508   4.098  1.00  3.27           H  
ATOM    207  HB  THR A  16      17.085   7.522   4.088  1.00  3.27           H  
ATOM    208  HG1 THR A  16      16.400   6.049   2.614  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      16.842   5.991   5.989  1.00  3.27           H  
ATOM    210 2HG2 THR A  16      16.111   7.566   6.350  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      15.077   6.183   5.930  1.00  3.27           H  
ATOM    212  N   GLY A  17      14.114   9.350   5.739  1.00  3.49           N  
ATOM    213  CA  GLY A  17      14.097  10.482   6.656  1.00  3.49           C  
ATOM    214  C   GLY A  17      13.424  11.678   6.006  1.00  3.49           C  
ATOM    215  O   GLY A  17      12.665  11.530   5.042  1.00  3.49           O  
ATOM    216  H   GLY A  17      13.383   8.655   5.789  1.00  3.49           H  
ATOM    217 1HA  GLY A  17      13.562  10.208   7.566  1.00  3.49           H  
ATOM    218 2HA  GLY A  17      15.117  10.741   6.942  1.00  3.49           H  
ATOM    219  N   ASN A  18      13.657  12.871   6.536  1.00  3.66           N  
ATOM    220  CA  ASN A  18      12.948  14.029   6.011  1.00  3.66           C  
ATOM    221  C   ASN A  18      11.434  13.799   6.066  1.00  3.66           C  
ATOM    222  O   ASN A  18      10.839  13.950   7.134  1.00  3.66           O  
ATOM    223  CB  ASN A  18      13.433  14.396   4.611  1.00  3.66           C  
ATOM    224  CG  ASN A  18      14.881  14.801   4.597  1.00  3.66           C  
ATOM    225  OD1 ASN A  18      15.431  15.246   5.613  1.00  3.66           O  
ATOM    226  ND2 ASN A  18      15.511  14.654   3.462  1.00  3.66           N  
ATOM    227  H   ASN A  18      14.302  12.971   7.307  1.00  3.66           H  
ATOM    228  HA  ASN A  18      13.158  14.883   6.660  1.00  3.66           H  
ATOM    229 1HB  ASN A  18      13.309  13.576   3.912  1.00  3.66           H  
ATOM    230 2HB  ASN A  18      12.844  15.231   4.239  1.00  3.66           H  
ATOM    231 1HD2 ASN A  18      16.477  14.903   3.387  1.00  3.66           H  
ATOM    232 2HD2 ASN A  18      15.023  14.289   2.672  1.00  3.66           H  
ATOM    233  N   TYR A  19      10.832  13.521   4.906  1.00  3.77           N  
ATOM    234  CA  TYR A  19       9.387  13.345   4.726  1.00  3.77           C  
ATOM    235  C   TYR A  19       8.946  11.896   4.577  1.00  3.77           C  
ATOM    236  O   TYR A  19       7.777  11.620   4.280  1.00  3.77           O  
ATOM    237  CB  TYR A  19       8.931  14.155   3.525  1.00  3.77           C  
ATOM    238  CG  TYR A  19       9.045  15.608   3.787  1.00  3.77           C  
ATOM    239  CD1 TYR A  19      10.146  16.308   3.342  1.00  3.77           C  
ATOM    240  CD2 TYR A  19       8.038  16.252   4.480  1.00  3.77           C  
ATOM    241  CE1 TYR A  19      10.247  17.662   3.598  1.00  3.77           C  
ATOM    242  CE2 TYR A  19       8.129  17.600   4.731  1.00  3.77           C  
ATOM    243  CZ  TYR A  19       9.229  18.307   4.293  1.00  3.77           C  
ATOM    244  OH  TYR A  19       9.320  19.658   4.543  1.00  3.77           O  
ATOM    245  H   TYR A  19      11.443  13.344   4.124  1.00  3.77           H  
ATOM    246  HA  TYR A  19       8.888  13.742   5.598  1.00  3.77           H  
ATOM    247 1HB  TYR A  19       9.538  13.908   2.654  1.00  3.77           H  
ATOM    248 2HB  TYR A  19       7.892  13.924   3.286  1.00  3.77           H  
ATOM    249  HD1 TYR A  19      10.935  15.792   2.793  1.00  3.77           H  
ATOM    250  HD2 TYR A  19       7.172  15.694   4.826  1.00  3.77           H  
ATOM    251  HE1 TYR A  19      11.115  18.221   3.251  1.00  3.77           H  
ATOM    252  HE2 TYR A  19       7.334  18.109   5.275  1.00  3.77           H  
ATOM    253  HH  TYR A  19      10.122  20.004   4.141  1.00  3.77           H  
ATOM    254  N   ALA A  20       9.866  10.966   4.789  1.00  3.80           N  
ATOM    255  CA  ALA A  20       9.548   9.555   4.634  1.00  3.80           C  
ATOM    256  C   ALA A  20       8.384   9.171   5.564  1.00  3.80           C  
ATOM    257  O   ALA A  20       8.382   9.596   6.722  1.00  3.80           O  
ATOM    258  CB  ALA A  20      10.770   8.706   4.947  1.00  3.80           C  
ATOM    259  H   ALA A  20      10.819  11.240   5.014  1.00  3.80           H  
ATOM    260  HA  ALA A  20       9.291   9.392   3.608  1.00  3.80           H  
ATOM    261 1HB  ALA A  20      10.530   7.655   4.800  1.00  3.80           H  
ATOM    262 2HB  ALA A  20      11.582   8.995   4.274  1.00  3.80           H  
ATOM    263 3HB  ALA A  20      11.068   8.876   5.977  1.00  3.80           H  
ATOM    264  N   SER A  21       7.422   8.327   5.115  1.00  3.75           N  
ATOM    265  CA  SER A  21       7.302   7.723   3.775  1.00  3.75           C  
ATOM    266  C   SER A  21       7.017   8.730   2.640  1.00  3.75           C  
ATOM    267  O   SER A  21       7.847   8.928   1.755  1.00  3.75           O  
ATOM    268  CB  SER A  21       6.173   6.711   3.844  1.00  3.75           C  
ATOM    269  OG  SER A  21       4.951   7.348   4.143  1.00  3.75           O  
ATOM    270  H   SER A  21       6.707   8.076   5.783  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.232   7.203   3.548  1.00  3.75           H  
ATOM    272 1HB  SER A  21       6.089   6.214   2.915  1.00  3.75           H  
ATOM    273 2HB  SER A  21       6.397   5.961   4.602  1.00  3.75           H  
ATOM    274  HG  SER A  21       4.300   6.638   4.224  1.00  3.75           H  
ATOM    275  N   HIS A  22       5.868   9.384   2.706  1.00  3.64           N  
ATOM    276  CA  HIS A  22       5.537  10.465   1.779  1.00  3.64           C  
ATOM    277  C   HIS A  22       4.596  11.476   2.429  1.00  3.64           C  
ATOM    278  O   HIS A  22       3.460  11.651   1.980  1.00  3.64           O  
ATOM    279  CB  HIS A  22       4.930   9.935   0.476  1.00  3.64           C  
ATOM    280  CG  HIS A  22       4.947  10.960  -0.627  1.00  3.64           C  
ATOM    281  ND1 HIS A  22       6.113  11.513  -1.082  1.00  3.64           N  
ATOM    282  CD2 HIS A  22       3.958  11.541  -1.348  1.00  3.64           C  
ATOM    283  CE1 HIS A  22       5.840  12.384  -2.041  1.00  3.64           C  
ATOM    284  NE2 HIS A  22       4.544  12.406  -2.225  1.00  3.64           N  
ATOM    285  H   HIS A  22       5.227   9.097   3.432  1.00  3.64           H  
ATOM    286  HA  HIS A  22       6.450  11.003   1.518  1.00  3.64           H  
ATOM    287 1HB  HIS A  22       5.486   9.056   0.135  1.00  3.64           H  
ATOM    288 2HB  HIS A  22       3.905   9.629   0.652  1.00  3.64           H  
ATOM    289  HD1 HIS A  22       7.024  11.321  -0.721  1.00  3.64           H  
ATOM    290  HD2 HIS A  22       2.891  11.449  -1.356  1.00  3.64           H  
ATOM    291  HE1 HIS A  22       6.624  12.952  -2.525  1.00  3.64           H  
ATOM    292  N   ARG A  23       5.035  12.121   3.513  1.00  3.50           N  
ATOM    293  CA  ARG A  23       4.156  13.055   4.226  1.00  3.50           C  
ATOM    294  C   ARG A  23       3.801  14.269   3.366  1.00  3.50           C  
ATOM    295  O   ARG A  23       2.729  14.859   3.515  1.00  3.50           O  
ATOM    296  CB  ARG A  23       4.752  13.528   5.537  1.00  3.50           C  
ATOM    297  CG  ARG A  23       4.863  12.450   6.601  1.00  3.50           C  
ATOM    298  CD  ARG A  23       5.102  13.006   7.962  1.00  3.50           C  
ATOM    299  NE  ARG A  23       6.237  13.884   7.999  1.00  3.50           N  
ATOM    300  CZ  ARG A  23       7.503  13.495   8.108  1.00  3.50           C  
ATOM    301  NH1 ARG A  23       7.801  12.214   8.156  1.00  3.50           N  
ATOM    302  NH2 ARG A  23       8.445  14.409   8.141  1.00  3.50           N  
ATOM    303  H   ARG A  23       5.988  11.953   3.842  1.00  3.50           H  
ATOM    304  HA  ARG A  23       3.231  12.531   4.461  1.00  3.50           H  
ATOM    305 1HB  ARG A  23       5.760  13.896   5.355  1.00  3.50           H  
ATOM    306 2HB  ARG A  23       4.164  14.351   5.938  1.00  3.50           H  
ATOM    307 1HG  ARG A  23       3.942  11.868   6.623  1.00  3.50           H  
ATOM    308 2HG  ARG A  23       5.702  11.789   6.351  1.00  3.50           H  
ATOM    309 1HD  ARG A  23       4.226  13.568   8.286  1.00  3.50           H  
ATOM    310 2HD  ARG A  23       5.285  12.187   8.656  1.00  3.50           H  
ATOM    311  HE  ARG A  23       6.059  14.877   7.957  1.00  3.50           H  
ATOM    312 1HH1 ARG A  23       7.068  11.519   8.112  1.00  3.50           H  
ATOM    313 2HH1 ARG A  23       8.767  11.910   8.222  1.00  3.50           H  
ATOM    314 1HH2 ARG A  23       8.208  15.387   8.099  1.00  3.50           H  
ATOM    315 2HH2 ARG A  23       9.420  14.126   8.150  1.00  3.50           H  
ATOM    316  N   SER A  24       4.727  14.659   2.498  1.00  3.32           N  
ATOM    317  CA  SER A  24       4.548  15.788   1.600  1.00  3.32           C  
ATOM    318  C   SER A  24       5.245  15.525   0.278  1.00  3.32           C  
ATOM    319  O   SER A  24       5.787  14.452   0.061  1.00  3.32           O  
ATOM    320  CB  SER A  24       5.084  17.071   2.210  1.00  3.32           C  
ATOM    321  OG  SER A  24       4.689  18.179   1.436  1.00  3.32           O  
ATOM    322  H   SER A  24       5.581  14.124   2.441  1.00  3.32           H  
ATOM    323  HA  SER A  24       3.481  15.911   1.404  1.00  3.32           H  
ATOM    324 1HB  SER A  24       4.714  17.177   3.230  1.00  3.32           H  
ATOM    325 2HB  SER A  24       6.173  17.025   2.255  1.00  3.32           H  
ATOM    326  HG  SER A  24       4.957  18.958   1.938  1.00  3.32           H  
ATOM    327  N   LEU A  25       5.254  16.530  -0.587  1.00  3.12           N  
ATOM    328  CA  LEU A  25       5.833  16.436  -1.930  1.00  3.12           C  
ATOM    329  C   LEU A  25       7.337  16.133  -1.925  1.00  3.12           C  
ATOM    330  O   LEU A  25       7.848  15.429  -2.791  1.00  3.12           O  
ATOM    331  CB  LEU A  25       5.556  17.726  -2.710  1.00  3.12           C  
ATOM    332  CG  LEU A  25       6.003  17.735  -4.173  1.00  3.12           C  
ATOM    333  CD1 LEU A  25       5.285  16.621  -4.937  1.00  3.12           C  
ATOM    334  CD2 LEU A  25       5.697  19.093  -4.785  1.00  3.12           C  
ATOM    335  H   LEU A  25       4.828  17.392  -0.267  1.00  3.12           H  
ATOM    336  HA  LEU A  25       5.339  15.613  -2.448  1.00  3.12           H  
ATOM    337 1HB  LEU A  25       4.486  17.922  -2.689  1.00  3.12           H  
ATOM    338 2HB  LEU A  25       6.066  18.547  -2.205  1.00  3.12           H  
ATOM    339  HG  LEU A  25       7.062  17.549  -4.221  1.00  3.12           H  
ATOM    340 1HD1 LEU A  25       5.614  16.622  -5.977  1.00  3.12           H  
ATOM    341 2HD1 LEU A  25       5.520  15.654  -4.485  1.00  3.12           H  
ATOM    342 3HD1 LEU A  25       4.210  16.787  -4.896  1.00  3.12           H  
ATOM    343 1HD2 LEU A  25       6.019  19.105  -5.827  1.00  3.12           H  
ATOM    344 2HD2 LEU A  25       4.631  19.280  -4.733  1.00  3.12           H  
ATOM    345 3HD2 LEU A  25       6.226  19.869  -4.234  1.00  3.12           H  
ATOM    346  N   SER A  26       8.055  16.695  -0.958  1.00  2.92           N  
ATOM    347  CA  SER A  26       9.503  16.532  -0.911  1.00  2.92           C  
ATOM    348  C   SER A  26       9.871  15.139  -0.409  1.00  2.92           C  
ATOM    349  O   SER A  26       9.001  14.324  -0.118  1.00  2.92           O  
ATOM    350  CB  SER A  26      10.110  17.617  -0.051  1.00  2.92           C  
ATOM    351  OG  SER A  26       9.928  18.881  -0.631  1.00  2.92           O  
ATOM    352  H   SER A  26       7.586  17.245  -0.256  1.00  2.92           H  
ATOM    353  HA  SER A  26       9.894  16.640  -1.924  1.00  2.92           H  
ATOM    354 1HB  SER A  26       9.619  17.602   0.903  1.00  2.92           H  
ATOM    355 2HB  SER A  26      11.168  17.428   0.114  1.00  2.92           H  
ATOM    356  HG  SER A  26      10.375  18.849  -1.482  1.00  2.92           H  
ATOM    357  N   GLY A  27      11.160  14.807  -0.388  1.00  2.77           N  
ATOM    358  CA  GLY A  27      11.566  13.449  -0.009  1.00  2.77           C  
ATOM    359  C   GLY A  27      11.588  12.576  -1.270  1.00  2.77           C  
ATOM    360  O   GLY A  27      12.599  11.972  -1.614  1.00  2.77           O  
ATOM    361  H   GLY A  27      11.860  15.487  -0.644  1.00  2.77           H  
ATOM    362 1HA  GLY A  27      12.552  13.467   0.457  1.00  2.77           H  
ATOM    363 2HA  GLY A  27      10.866  13.037   0.718  1.00  2.77           H  
ATOM    364  N   CYS A  28      10.460  12.535  -1.970  1.00  2.67           N  
ATOM    365  CA  CYS A  28      10.374  11.816  -3.230  1.00  2.67           C  
ATOM    366  C   CYS A  28      11.206  12.526  -4.302  1.00  2.67           C  
ATOM    367  O   CYS A  28      10.902  13.665  -4.643  1.00  2.67           O  
ATOM    368  CB  CYS A  28       8.940  11.758  -3.727  1.00  2.67           C  
ATOM    369  SG  CYS A  28       8.765  10.886  -5.263  1.00  2.67           S  
ATOM    370  H   CYS A  28       9.661  13.040  -1.585  1.00  2.67           H  
ATOM    371  HA  CYS A  28      10.718  10.813  -3.054  1.00  2.67           H  
ATOM    372 1HB  CYS A  28       8.322  11.264  -2.991  1.00  2.67           H  
ATOM    373 2HB  CYS A  28       8.555  12.772  -3.860  1.00  2.67           H  
ATOM    374  HG  CYS A  28       7.431  10.742  -5.190  1.00  2.67           H  
ATOM    375  N   PRO A  29      12.202  11.873  -4.929  1.00  2.67           N  
ATOM    376  CA  PRO A  29      13.083  12.470  -5.921  1.00  2.67           C  
ATOM    377  C   PRO A  29      12.346  12.881  -7.193  1.00  2.67           C  
ATOM    378  O   PRO A  29      12.795  13.757  -7.930  1.00  2.67           O  
ATOM    379  CB  PRO A  29      14.097  11.350  -6.180  1.00  2.67           C  
ATOM    380  CG  PRO A  29      13.379  10.071  -5.809  1.00  2.67           C  
ATOM    381  CD  PRO A  29      12.469  10.446  -4.664  1.00  2.67           C  
ATOM    382  HA  PRO A  29      13.579  13.343  -5.473  1.00  2.67           H  
ATOM    383 1HB  PRO A  29      14.412  11.368  -7.233  1.00  2.67           H  
ATOM    384 2HB  PRO A  29      14.999  11.519  -5.572  1.00  2.67           H  
ATOM    385 1HG  PRO A  29      12.830   9.683  -6.680  1.00  2.67           H  
ATOM    386 2HG  PRO A  29      14.114   9.302  -5.530  1.00  2.67           H  
ATOM    387 1HD  PRO A  29      11.563   9.831  -4.754  1.00  2.67           H  
ATOM    388 2HD  PRO A  29      12.981  10.327  -3.694  1.00  2.67           H  
ATOM    389  N   ARG A  30      11.167  12.303  -7.424  1.00  2.76           N  
ATOM    390  CA  ARG A  30      10.398  12.620  -8.618  1.00  2.76           C  
ATOM    391  C   ARG A  30       9.796  14.008  -8.511  1.00  2.76           C  
ATOM    392  O   ARG A  30       9.405  14.595  -9.514  1.00  2.76           O  
ATOM    393  CB  ARG A  30       9.297  11.596  -8.857  1.00  2.76           C  
ATOM    394  CG  ARG A  30       9.826  10.217  -9.213  1.00  2.76           C  
ATOM    395  CD  ARG A  30       8.757   9.182  -9.331  1.00  2.76           C  
ATOM    396  NE  ARG A  30       7.809   9.437 -10.428  1.00  2.76           N  
ATOM    397  CZ  ARG A  30       8.009   9.127 -11.720  1.00  2.76           C  
ATOM    398  NH1 ARG A  30       9.134   8.572 -12.121  1.00  2.76           N  
ATOM    399  NH2 ARG A  30       7.045   9.394 -12.577  1.00  2.76           N  
ATOM    400  H   ARG A  30      10.808  11.611  -6.785  1.00  2.76           H  
ATOM    401  HA  ARG A  30      11.070  12.600  -9.476  1.00  2.76           H  
ATOM    402 1HB  ARG A  30       8.648  11.523  -8.007  1.00  2.76           H  
ATOM    403 2HB  ARG A  30       8.681  11.927  -9.696  1.00  2.76           H  
ATOM    404 1HG  ARG A  30      10.356  10.272 -10.163  1.00  2.76           H  
ATOM    405 2HG  ARG A  30      10.519   9.897  -8.431  1.00  2.76           H  
ATOM    406 1HD  ARG A  30       9.213   8.207  -9.497  1.00  2.76           H  
ATOM    407 2HD  ARG A  30       8.200   9.162  -8.397  1.00  2.76           H  
ATOM    408  HE  ARG A  30       6.889   9.847 -10.216  1.00  2.76           H  
ATOM    409 1HH1 ARG A  30       9.862   8.370 -11.454  1.00  2.76           H  
ATOM    410 2HH1 ARG A  30       9.263   8.346 -13.095  1.00  2.76           H  
ATOM    411 1HH2 ARG A  30       6.179   9.819 -12.210  1.00  2.76           H  
ATOM    412 2HH2 ARG A  30       7.151   9.177 -13.555  1.00  2.76           H  
ATOM    413  N   ALA A  31       9.789  14.575  -7.301  1.00  2.93           N  
ATOM    414  CA  ALA A  31       9.272  15.911  -7.045  1.00  2.93           C  
ATOM    415  C   ALA A  31      10.037  16.955  -7.847  1.00  2.93           C  
ATOM    416  O   ALA A  31       9.524  18.040  -8.123  1.00  2.93           O  
ATOM    417  CB  ALA A  31       9.369  16.236  -5.575  1.00  2.93           C  
ATOM    418  H   ALA A  31      10.161  14.068  -6.497  1.00  2.93           H  
ATOM    419  HA  ALA A  31       8.227  15.939  -7.351  1.00  2.93           H  
ATOM    420 1HB  ALA A  31       8.968  17.223  -5.390  1.00  2.93           H  
ATOM    421 2HB  ALA A  31       8.806  15.496  -5.016  1.00  2.93           H  
ATOM    422 3HB  ALA A  31      10.411  16.205  -5.264  1.00  2.93           H  
ATOM    423  N   LYS A  32      11.272  16.630  -8.246  1.00  3.16           N  
ATOM    424  CA  LYS A  32      12.110  17.540  -9.010  1.00  3.16           C  
ATOM    425  C   LYS A  32      11.476  17.903 -10.356  1.00  3.16           C  
ATOM    426  O   LYS A  32      11.819  18.923 -10.953  1.00  3.16           O  
ATOM    427  CB  LYS A  32      13.480  16.912  -9.231  1.00  3.16           C  
ATOM    428  CG  LYS A  32      14.318  16.787  -7.963  1.00  3.16           C  
ATOM    429  CD  LYS A  32      15.658  16.126  -8.253  1.00  3.16           C  
ATOM    430  CE  LYS A  32      16.507  16.005  -6.997  1.00  3.16           C  
ATOM    431  NZ  LYS A  32      17.811  15.339  -7.273  1.00  3.16           N  
ATOM    432  H   LYS A  32      11.653  15.708  -8.022  1.00  3.16           H  
ATOM    433  HA  LYS A  32      12.232  18.458  -8.437  1.00  3.16           H  
ATOM    434 1HB  LYS A  32      13.352  15.908  -9.644  1.00  3.16           H  
ATOM    435 2HB  LYS A  32      14.040  17.499  -9.956  1.00  3.16           H  
ATOM    436 1HG  LYS A  32      14.485  17.773  -7.534  1.00  3.16           H  
ATOM    437 2HG  LYS A  32      13.774  16.175  -7.238  1.00  3.16           H  
ATOM    438 1HD  LYS A  32      15.477  15.125  -8.654  1.00  3.16           H  
ATOM    439 2HD  LYS A  32      16.200  16.706  -8.999  1.00  3.16           H  
ATOM    440 1HE  LYS A  32      16.696  16.999  -6.596  1.00  3.16           H  
ATOM    441 2HE  LYS A  32      15.962  15.420  -6.255  1.00  3.16           H  
ATOM    442 1HZ  LYS A  32      18.347  15.274  -6.420  1.00  3.16           H  
ATOM    443 2HZ  LYS A  32      17.640  14.411  -7.636  1.00  3.16           H  
ATOM    444 3HZ  LYS A  32      18.328  15.878  -7.954  1.00  3.16           H  
ATOM    445  N   LYS A  33      10.555  17.061 -10.846  1.00  3.44           N  
ATOM    446  CA  LYS A  33       9.859  17.281 -12.111  1.00  3.44           C  
ATOM    447  C   LYS A  33       8.936  18.509 -12.028  1.00  3.44           C  
ATOM    448  O   LYS A  33       8.509  19.038 -13.058  1.00  3.44           O  
ATOM    449  CB  LYS A  33       8.990  16.075 -12.467  1.00  3.44           C  
ATOM    450  CG  LYS A  33       7.703  16.023 -11.665  1.00  3.44           C  
ATOM    451  CD  LYS A  33       6.881  14.809 -11.932  1.00  3.44           C  
ATOM    452  CE  LYS A  33       5.580  14.872 -11.147  1.00  3.44           C  
ATOM    453  NZ  LYS A  33       4.727  16.029 -11.582  1.00  3.44           N  
ATOM    454  H   LYS A  33      10.295  16.234 -10.306  1.00  3.44           H  
ATOM    455  HA  LYS A  33      10.596  17.453 -12.893  1.00  3.44           H  
ATOM    456 1HB  LYS A  33       8.736  16.099 -13.524  1.00  3.44           H  
ATOM    457 2HB  LYS A  33       9.542  15.155 -12.272  1.00  3.44           H  
ATOM    458 1HG  LYS A  33       7.892  16.131 -10.602  1.00  3.44           H  
ATOM    459 2HG  LYS A  33       7.110  16.857 -11.982  1.00  3.44           H  
ATOM    460 1HD  LYS A  33       6.663  14.733 -12.995  1.00  3.44           H  
ATOM    461 2HD  LYS A  33       7.439  13.923 -11.620  1.00  3.44           H  
ATOM    462 1HE  LYS A  33       5.043  13.962 -11.311  1.00  3.44           H  
ATOM    463 2HE  LYS A  33       5.795  14.965 -10.081  1.00  3.44           H  
ATOM    464 1HZ  LYS A  33       3.858  16.043 -11.070  1.00  3.44           H  
ATOM    465 2HZ  LYS A  33       5.224  16.934 -11.417  1.00  3.44           H  
ATOM    466 3HZ  LYS A  33       4.526  15.942 -12.561  1.00  3.44           H  
ATOM    467  N   SER A  34       8.607  18.930 -10.795  1.00  3.77           N  
ATOM    468  CA  SER A  34       7.681  20.016 -10.501  1.00  3.77           C  
ATOM    469  C   SER A  34       6.278  19.796 -11.106  1.00  3.77           C  
ATOM    470  O   SER A  34       5.778  18.664 -11.178  1.00  3.77           O  
ATOM    471  CB  SER A  34       8.310  21.327 -10.991  1.00  3.77           C  
ATOM    472  OG  SER A  34       7.548  22.430 -10.614  1.00  3.77           O  
ATOM    473  H   SER A  34       9.030  18.468  -9.990  1.00  3.77           H  
ATOM    474  HA  SER A  34       7.577  20.075  -9.416  1.00  3.77           H  
ATOM    475 1HB  SER A  34       9.314  21.416 -10.573  1.00  3.77           H  
ATOM    476 2HB  SER A  34       8.411  21.312 -12.072  1.00  3.77           H  
ATOM    477  HG  SER A  34       8.087  23.202 -10.819  1.00  3.77           H  
ATOM    478  N   GLY A  35       5.608  20.888 -11.481  1.00  4.16           N  
ATOM    479  CA  GLY A  35       4.257  20.830 -12.035  1.00  4.16           C  
ATOM    480  C   GLY A  35       3.163  20.769 -10.963  1.00  4.16           C  
ATOM    481  O   GLY A  35       1.979  20.679 -11.286  1.00  4.16           O  
ATOM    482  H   GLY A  35       6.062  21.781 -11.357  1.00  4.16           H  
ATOM    483 1HA  GLY A  35       4.094  21.705 -12.666  1.00  4.16           H  
ATOM    484 2HA  GLY A  35       4.176  19.960 -12.683  1.00  4.16           H  
ATOM    485  N   VAL A  36       3.558  20.818  -9.693  1.00  4.59           N  
ATOM    486  CA  VAL A  36       2.596  20.751  -8.603  1.00  4.59           C  
ATOM    487  C   VAL A  36       2.411  22.147  -8.025  1.00  4.59           C  
ATOM    488  O   VAL A  36       3.329  22.718  -7.440  1.00  4.59           O  
ATOM    489  CB  VAL A  36       3.081  19.785  -7.506  1.00  4.59           C  
ATOM    490  CG1 VAL A  36       2.067  19.740  -6.383  1.00  4.59           C  
ATOM    491  CG2 VAL A  36       3.300  18.401  -8.096  1.00  4.59           C  
ATOM    492  H   VAL A  36       4.542  20.895  -9.490  1.00  4.59           H  
ATOM    493  HA  VAL A  36       1.641  20.395  -8.988  1.00  4.59           H  
ATOM    494  HB  VAL A  36       4.015  20.156  -7.093  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36       2.413  19.072  -5.597  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36       1.946  20.733  -5.987  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36       1.115  19.381  -6.769  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36       3.648  17.723  -7.319  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36       2.360  18.029  -8.506  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36       4.047  18.456  -8.890  1.00  4.59           H  
ATOM    501  N   LYS A  37       1.213  22.692  -8.199  1.00  5.09           N  
ATOM    502  CA  LYS A  37       0.920  24.070  -7.813  1.00  5.09           C  
ATOM    503  C   LYS A  37       0.411  24.236  -6.388  1.00  5.09           C  
ATOM    504  O   LYS A  37       0.266  25.361  -5.913  1.00  5.09           O  
ATOM    505  CB  LYS A  37      -0.112  24.651  -8.776  1.00  5.09           C  
ATOM    506  CG  LYS A  37       0.380  24.770 -10.216  1.00  5.09           C  
ATOM    507  CD  LYS A  37      -0.698  25.341 -11.131  1.00  5.09           C  
ATOM    508  CE  LYS A  37      -0.203  25.457 -12.570  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      -1.261  25.976 -13.482  1.00  5.09           N  
ATOM    510  H   LYS A  37       0.504  22.150  -8.673  1.00  5.09           H  
ATOM    511  HA  LYS A  37       1.842  24.646  -7.901  1.00  5.09           H  
ATOM    512 1HB  LYS A  37      -1.004  24.025  -8.774  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      -0.408  25.643  -8.434  1.00  5.09           H  
ATOM    514 1HG  LYS A  37       1.255  25.419 -10.247  1.00  5.09           H  
ATOM    515 2HG  LYS A  37       0.670  23.782 -10.582  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      -1.575  24.693 -11.108  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      -0.989  26.330 -10.777  1.00  5.09           H  
ATOM    518 1HE  LYS A  37       0.651  26.132 -12.600  1.00  5.09           H  
ATOM    519 2HE  LYS A  37       0.112  24.473 -12.919  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      -0.895  26.037 -14.422  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      -2.054  25.349 -13.471  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      -1.552  26.892 -13.175  1.00  5.09           H  
ATOM    523  N   VAL A  38       0.100  23.119  -5.732  1.00  5.63           N  
ATOM    524  CA  VAL A  38      -0.512  23.115  -4.400  1.00  5.63           C  
ATOM    525  C   VAL A  38      -1.546  24.237  -4.263  1.00  5.63           C  
ATOM    526  O   VAL A  38      -1.496  25.046  -3.343  1.00  5.63           O  
ATOM    527  CB  VAL A  38       0.567  23.290  -3.316  1.00  5.63           C  
ATOM    528  CG1 VAL A  38      -0.001  22.886  -1.970  1.00  5.63           C  
ATOM    529  CG2 VAL A  38       1.801  22.448  -3.661  1.00  5.63           C  
ATOM    530  H   VAL A  38       0.287  22.239  -6.187  1.00  5.63           H  
ATOM    531  HA  VAL A  38      -1.009  22.157  -4.249  1.00  5.63           H  
ATOM    532  HB  VAL A  38       0.847  24.344  -3.259  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38       0.755  23.027  -1.199  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38      -0.872  23.505  -1.746  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38      -0.298  21.838  -2.000  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38       2.559  22.585  -2.892  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38       1.520  21.398  -3.708  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38       2.210  22.760  -4.624  1.00  5.63           H  
ATOM    539  N   ALA A  39      -2.498  24.250  -5.200  1.00  6.21           N  
ATOM    540  CA  ALA A  39      -3.527  25.279  -5.299  1.00  6.21           C  
ATOM    541  C   ALA A  39      -4.468  25.470  -4.087  1.00  6.21           C  
ATOM    542  O   ALA A  39      -4.825  26.617  -3.800  1.00  6.21           O  
ATOM    543  CB  ALA A  39      -4.379  25.018  -6.536  1.00  6.21           C  
ATOM    544  H   ALA A  39      -2.465  23.530  -5.903  1.00  6.21           H  
ATOM    545  HA  ALA A  39      -3.005  26.224  -5.445  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      -5.091  25.834  -6.658  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      -3.731  24.969  -7.412  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      -4.923  24.090  -6.448  1.00  6.21           H  
ATOM    549  N   PRO A  40      -4.957  24.419  -3.384  1.00  6.78           N  
ATOM    550  CA  PRO A  40      -5.921  24.577  -2.312  1.00  6.78           C  
ATOM    551  C   PRO A  40      -5.459  25.568  -1.262  1.00  6.78           C  
ATOM    552  O   PRO A  40      -4.352  25.462  -0.732  1.00  6.78           O  
ATOM    553  CB  PRO A  40      -6.011  23.162  -1.739  1.00  6.78           C  
ATOM    554  CG  PRO A  40      -5.670  22.265  -2.909  1.00  6.78           C  
ATOM    555  CD  PRO A  40      -4.579  23.008  -3.642  1.00  6.78           C  
ATOM    556  HA  PRO A  40      -6.886  24.891  -2.741  1.00  6.78           H  
ATOM    557 1HB  PRO A  40      -5.305  23.056  -0.901  1.00  6.78           H  
ATOM    558 2HB  PRO A  40      -7.018  22.982  -1.335  1.00  6.78           H  
ATOM    559 1HG  PRO A  40      -5.349  21.276  -2.550  1.00  6.78           H  
ATOM    560 2HG  PRO A  40      -6.560  22.103  -3.535  1.00  6.78           H  
ATOM    561 1HD  PRO A  40      -3.620  22.769  -3.172  1.00  6.78           H  
ATOM    562 2HD  PRO A  40      -4.619  22.744  -4.693  1.00  6.78           H  
ATOM    563  N   THR A  41      -6.357  26.477  -0.913  1.00  7.28           N  
ATOM    564  CA  THR A  41      -6.105  27.512   0.075  1.00  7.28           C  
ATOM    565  C   THR A  41      -7.326  27.573   0.999  1.00  7.28           C  
ATOM    566  O   THR A  41      -8.458  27.503   0.530  1.00  7.28           O  
ATOM    567  CB  THR A  41      -5.834  28.869  -0.629  1.00  7.28           C  
ATOM    568  OG1 THR A  41      -4.727  28.717  -1.549  1.00  7.28           O  
ATOM    569  CG2 THR A  41      -5.444  29.944   0.392  1.00  7.28           C  
ATOM    570  H   THR A  41      -7.248  26.482  -1.388  1.00  7.28           H  
ATOM    571  HA  THR A  41      -5.233  27.240   0.669  1.00  7.28           H  
ATOM    572  HB  THR A  41      -6.728  29.186  -1.177  1.00  7.28           H  
ATOM    573  HG1 THR A  41      -4.945  28.064  -2.248  1.00  7.28           H  
ATOM    574 1HG2 THR A  41      -5.248  30.890  -0.123  1.00  7.28           H  
ATOM    575 2HG2 THR A  41      -6.226  30.085   1.087  1.00  7.28           H  
ATOM    576 3HG2 THR A  41      -4.548  29.634   0.924  1.00  7.28           H  
ATOM    577  N   LYS A  42      -7.108  27.681   2.313  1.00  7.67           N  
ATOM    578  CA  LYS A  42      -8.218  27.755   3.283  1.00  7.67           C  
ATOM    579  C   LYS A  42      -9.141  28.973   3.086  1.00  7.67           C  
ATOM    580  O   LYS A  42     -10.296  28.973   3.514  1.00  7.67           O  
ATOM    581  CB  LYS A  42      -7.651  27.767   4.700  1.00  7.67           C  
ATOM    582  CG  LYS A  42      -6.869  29.027   5.047  1.00  7.67           C  
ATOM    583  CD  LYS A  42      -6.278  28.967   6.443  1.00  7.67           C  
ATOM    584  CE  LYS A  42      -5.545  30.253   6.745  1.00  7.67           C  
ATOM    585  NZ  LYS A  42      -4.926  30.263   8.084  1.00  7.67           N  
ATOM    586  H   LYS A  42      -6.155  27.716   2.648  1.00  7.67           H  
ATOM    587  HA  LYS A  42      -8.829  26.861   3.162  1.00  7.67           H  
ATOM    588 1HB  LYS A  42      -8.467  27.673   5.417  1.00  7.67           H  
ATOM    589 2HB  LYS A  42      -6.991  26.912   4.838  1.00  7.67           H  
ATOM    590 1HG  LYS A  42      -6.065  29.174   4.325  1.00  7.67           H  
ATOM    591 2HG  LYS A  42      -7.530  29.893   5.002  1.00  7.67           H  
ATOM    592 1HD  LYS A  42      -7.071  28.823   7.177  1.00  7.67           H  
ATOM    593 2HD  LYS A  42      -5.580  28.133   6.512  1.00  7.67           H  
ATOM    594 1HE  LYS A  42      -4.766  30.389   5.997  1.00  7.67           H  
ATOM    595 2HE  LYS A  42      -6.250  31.082   6.676  1.00  7.67           H  
ATOM    596 1HZ  LYS A  42      -4.456  31.156   8.206  1.00  7.67           H  
ATOM    597 2HZ  LYS A  42      -5.639  30.155   8.788  1.00  7.67           H  
ATOM    598 3HZ  LYS A  42      -4.258  29.513   8.158  1.00  7.67           H  
ATOM    599  N   ASP A  43      -8.599  30.005   2.454  1.00  7.96           N  
ATOM    600  CA  ASP A  43      -9.252  31.264   2.128  1.00  7.96           C  
ATOM    601  C   ASP A  43      -8.431  31.923   1.043  1.00  7.96           C  
ATOM    602  O   ASP A  43      -7.306  32.347   1.290  1.00  7.96           O  
ATOM    603  CB  ASP A  43      -9.374  32.197   3.341  1.00  7.96           C  
ATOM    604  CG  ASP A  43     -10.212  33.499   3.058  1.00  7.96           C  
ATOM    605  OD1 ASP A  43     -10.196  34.038   1.942  1.00  7.96           O  
ATOM    606  OD2 ASP A  43     -10.874  33.986   3.972  1.00  7.96           O  
ATOM    607  H   ASP A  43      -7.650  29.884   2.151  1.00  7.96           H  
ATOM    608  HA  ASP A  43     -10.249  31.059   1.737  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      -9.849  31.654   4.164  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      -8.374  32.487   3.679  1.00  7.96           H  
ATOM    611  N   ASP A  44      -8.993  32.047  -0.152  1.00  8.19           N  
ATOM    612  CA  ASP A  44      -8.254  32.553  -1.309  1.00  8.19           C  
ATOM    613  C   ASP A  44      -7.638  33.942  -1.104  1.00  8.19           C  
ATOM    614  O   ASP A  44      -6.705  34.310  -1.817  1.00  8.19           O  
ATOM    615  CB  ASP A  44      -9.160  32.590  -2.542  1.00  8.19           C  
ATOM    616  CG  ASP A  44      -9.497  31.204  -3.097  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      -8.869  30.252  -2.702  1.00  8.19           O  
ATOM    618  OD2 ASP A  44     -10.383  31.117  -3.912  1.00  8.19           O  
ATOM    619  H   ASP A  44      -9.945  31.734  -0.273  1.00  8.19           H  
ATOM    620  HA  ASP A  44      -7.439  31.857  -1.510  1.00  8.19           H  
ATOM    621 1HB  ASP A  44     -10.090  33.102  -2.289  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      -8.675  33.170  -3.327  1.00  8.19           H  
ATOM    623  N   LYS A  45      -8.171  34.741  -0.171  1.00  8.41           N  
ATOM    624  CA  LYS A  45      -7.612  36.075   0.058  1.00  8.41           C  
ATOM    625  C   LYS A  45      -6.181  35.990   0.596  1.00  8.41           C  
ATOM    626  O   LYS A  45      -5.369  36.903   0.413  1.00  8.41           O  
ATOM    627  CB  LYS A  45      -8.462  36.851   1.060  1.00  8.41           C  
ATOM    628  CG  LYS A  45      -9.867  37.200   0.581  1.00  8.41           C  
ATOM    629  CD  LYS A  45     -10.591  38.102   1.586  1.00  8.41           C  
ATOM    630  CE  LYS A  45     -10.806  37.351   2.901  1.00  8.41           C  
ATOM    631  NZ  LYS A  45     -11.658  36.158   2.719  1.00  8.41           N  
ATOM    632  H   LYS A  45      -8.940  34.409   0.432  1.00  8.41           H  
ATOM    633  HA  LYS A  45      -7.590  36.611  -0.890  1.00  8.41           H  
ATOM    634 1HB  LYS A  45      -8.569  36.251   1.970  1.00  8.41           H  
ATOM    635 2HB  LYS A  45      -7.954  37.774   1.333  1.00  8.41           H  
ATOM    636 1HG  LYS A  45      -9.814  37.700  -0.384  1.00  8.41           H  
ATOM    637 2HG  LYS A  45     -10.435  36.272   0.466  1.00  8.41           H  
ATOM    638 1HD  LYS A  45     -10.000  38.997   1.776  1.00  8.41           H  
ATOM    639 2HD  LYS A  45     -11.559  38.398   1.185  1.00  8.41           H  
ATOM    640 1HE  LYS A  45      -9.835  37.025   3.277  1.00  8.41           H  
ATOM    641 2HE  LYS A  45     -11.268  38.008   3.635  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45     -11.733  35.626   3.590  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45     -12.565  36.395   2.381  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45     -11.197  35.527   2.062  1.00  8.41           H  
ATOM    645  N   GLU A  46      -5.854  34.893   1.278  1.00  8.68           N  
ATOM    646  CA  GLU A  46      -4.540  34.770   1.887  1.00  8.68           C  
ATOM    647  C   GLU A  46      -3.551  34.179   0.909  1.00  8.68           C  
ATOM    648  O   GLU A  46      -3.145  33.023   1.031  1.00  8.68           O  
ATOM    649  CB  GLU A  46      -4.583  33.941   3.173  1.00  8.68           C  
ATOM    650  CG  GLU A  46      -5.447  34.557   4.283  1.00  8.68           C  
ATOM    651  CD  GLU A  46      -5.324  33.854   5.624  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      -4.666  32.843   5.700  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      -5.899  34.332   6.573  1.00  8.68           O  
ATOM    654  H   GLU A  46      -6.515  34.120   1.356  1.00  8.68           H  
ATOM    655  HA  GLU A  46      -4.189  35.768   2.148  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      -4.982  32.948   2.951  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      -3.572  33.813   3.559  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      -5.169  35.603   4.404  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      -6.490  34.524   3.959  1.00  8.68           H  
ATOM    660  N   ASP A  47      -3.139  35.003  -0.045  1.00  8.97           N  
ATOM    661  CA  ASP A  47      -2.240  34.558  -1.100  1.00  8.97           C  
ATOM    662  C   ASP A  47      -1.062  35.551  -1.271  1.00  8.97           C  
ATOM    663  O   ASP A  47      -0.887  36.155  -2.337  1.00  8.97           O  
ATOM    664  CB  ASP A  47      -3.038  34.388  -2.400  1.00  8.97           C  
ATOM    665  CG  ASP A  47      -2.288  33.653  -3.494  1.00  8.97           C  
ATOM    666  OD1 ASP A  47      -1.442  32.867  -3.164  1.00  8.97           O  
ATOM    667  OD2 ASP A  47      -2.572  33.869  -4.655  1.00  8.97           O  
ATOM    668  H   ASP A  47      -3.546  35.941  -0.047  1.00  8.97           H  
ATOM    669  HA  ASP A  47      -1.854  33.576  -0.844  1.00  8.97           H  
ATOM    670 1HB  ASP A  47      -3.963  33.839  -2.182  1.00  8.97           H  
ATOM    671 2HB  ASP A  47      -3.332  35.350  -2.771  1.00  8.97           H  
ATOM    672  N   PRO A  48      -0.187  35.668  -0.247  1.00  9.24           N  
ATOM    673  CA  PRO A  48       0.893  36.621  -0.150  1.00  9.24           C  
ATOM    674  C   PRO A  48       1.922  36.280  -1.186  1.00  9.24           C  
ATOM    675  O   PRO A  48       1.921  35.171  -1.719  1.00  9.24           O  
ATOM    676  CB  PRO A  48       1.427  36.416   1.268  1.00  9.24           C  
ATOM    677  CG  PRO A  48       1.085  34.986   1.594  1.00  9.24           C  
ATOM    678  CD  PRO A  48      -0.235  34.735   0.911  1.00  9.24           C  
ATOM    679  HA  PRO A  48       0.502  37.640  -0.300  1.00  9.24           H  
ATOM    680 1HB  PRO A  48       2.512  36.608   1.288  1.00  9.24           H  
ATOM    681 2HB  PRO A  48       0.960  37.134   1.956  1.00  9.24           H  
ATOM    682 1HG  PRO A  48       1.880  34.321   1.227  1.00  9.24           H  
ATOM    683 2HG  PRO A  48       1.031  34.846   2.683  1.00  9.24           H  
ATOM    684 1HD  PRO A  48      -0.277  33.685   0.604  1.00  9.24           H  
ATOM    685 2HD  PRO A  48      -1.032  35.006   1.606  1.00  9.24           H  
ATOM    686  N   GLU A  49       2.762  37.249  -1.520  1.00  9.46           N  
ATOM    687  CA  GLU A  49       3.836  37.127  -2.512  1.00  9.46           C  
ATOM    688  C   GLU A  49       3.271  37.047  -3.931  1.00  9.46           C  
ATOM    689  O   GLU A  49       3.564  37.907  -4.749  1.00  9.46           O  
ATOM    690  CB  GLU A  49       4.751  35.921  -2.232  1.00  9.46           C  
ATOM    691  CG  GLU A  49       5.568  36.043  -0.944  1.00  9.46           C  
ATOM    692  CD  GLU A  49       6.460  34.846  -0.677  1.00  9.46           C  
ATOM    693  OE1 GLU A  49       6.393  33.896  -1.420  1.00  9.46           O  
ATOM    694  OE2 GLU A  49       7.206  34.889   0.274  1.00  9.46           O  
ATOM    695  H   GLU A  49       2.674  38.133  -1.039  1.00  9.46           H  
ATOM    696  HA  GLU A  49       4.455  38.021  -2.455  1.00  9.46           H  
ATOM    697 1HB  GLU A  49       4.205  34.991  -2.209  1.00  9.46           H  
ATOM    698 2HB  GLU A  49       5.468  35.837  -3.049  1.00  9.46           H  
ATOM    699 1HG  GLU A  49       6.188  36.937  -1.005  1.00  9.46           H  
ATOM    700 2HG  GLU A  49       4.881  36.169  -0.108  1.00  9.46           H  
ATOM    701  N   LEU A  50       2.397  36.088  -4.208  1.00  9.59           N  
ATOM    702  CA  LEU A  50       1.784  35.980  -5.525  1.00  9.59           C  
ATOM    703  C   LEU A  50       0.932  37.207  -5.847  1.00  9.59           C  
ATOM    704  O   LEU A  50       0.914  37.675  -6.985  1.00  9.59           O  
ATOM    705  CB  LEU A  50       0.971  34.696  -5.624  1.00  9.59           C  
ATOM    706  CG  LEU A  50       1.818  33.410  -5.628  1.00  9.59           C  
ATOM    707  CD1 LEU A  50       0.907  32.199  -5.609  1.00  9.59           C  
ATOM    708  CD2 LEU A  50       2.714  33.406  -6.853  1.00  9.59           C  
ATOM    709  H   LEU A  50       2.176  35.416  -3.476  1.00  9.59           H  
ATOM    710  HA  LEU A  50       2.582  35.928  -6.265  1.00  9.59           H  
ATOM    711 1HB  LEU A  50       0.296  34.646  -4.759  1.00  9.59           H  
ATOM    712 2HB  LEU A  50       0.367  34.719  -6.527  1.00  9.59           H  
ATOM    713  HG  LEU A  50       2.434  33.380  -4.726  1.00  9.59           H  
ATOM    714 1HD1 LEU A  50       1.503  31.290  -5.599  1.00  9.59           H  
ATOM    715 2HD1 LEU A  50       0.285  32.233  -4.716  1.00  9.59           H  
ATOM    716 3HD1 LEU A  50       0.270  32.207  -6.490  1.00  9.59           H  
ATOM    717 1HD2 LEU A  50       3.323  32.502  -6.857  1.00  9.59           H  
ATOM    718 2HD2 LEU A  50       2.099  33.433  -7.754  1.00  9.59           H  
ATOM    719 3HD2 LEU A  50       3.364  34.282  -6.831  1.00  9.59           H  
ATOM    720  N   MET A  51       0.273  37.777  -4.836  1.00  9.75           N  
ATOM    721  CA  MET A  51      -0.507  39.001  -5.034  1.00  9.75           C  
ATOM    722  C   MET A  51       0.330  40.289  -4.974  1.00  9.75           C  
ATOM    723  O   MET A  51      -0.231  41.385  -5.052  1.00  9.75           O  
ATOM    724  CB  MET A  51      -1.620  39.107  -3.996  1.00  9.75           C  
ATOM    725  CG  MET A  51      -2.716  38.073  -4.110  1.00  9.75           C  
ATOM    726  SD  MET A  51      -3.910  38.184  -2.744  1.00  9.75           S  
ATOM    727  CE  MET A  51      -4.752  39.712  -3.137  1.00  9.75           C  
ATOM    728  H   MET A  51       0.261  37.324  -3.917  1.00  9.75           H  
ATOM    729  HA  MET A  51      -0.959  38.953  -6.025  1.00  9.75           H  
ATOM    730 1HB  MET A  51      -1.184  39.001  -3.002  1.00  9.75           H  
ATOM    731 2HB  MET A  51      -2.077  40.093  -4.051  1.00  9.75           H  
ATOM    732 1HG  MET A  51      -3.251  38.223  -5.045  1.00  9.75           H  
ATOM    733 2HG  MET A  51      -2.286  37.072  -4.130  1.00  9.75           H  
ATOM    734 1HE  MET A  51      -5.514  39.912  -2.382  1.00  9.75           H  
ATOM    735 2HE  MET A  51      -4.031  40.530  -3.152  1.00  9.75           H  
ATOM    736 3HE  MET A  51      -5.224  39.626  -4.115  1.00  9.75           H  
ATOM    737  N   LYS A  52       1.645  40.180  -4.759  1.00 10.14           N  
ATOM    738  CA  LYS A  52       2.499  41.354  -4.585  1.00 10.14           C  
ATOM    739  C   LYS A  52       3.531  41.585  -5.686  1.00 10.14           C  
ATOM    740  O   LYS A  52       3.772  40.739  -6.545  1.00 10.14           O  
ATOM    741  CB  LYS A  52       3.199  41.299  -3.227  1.00 10.14           C  
ATOM    742  CG  LYS A  52       2.251  41.274  -2.020  1.00 10.14           C  
ATOM    743  CD  LYS A  52       1.448  42.593  -1.941  1.00 10.14           C  
ATOM    744  CE  LYS A  52       0.607  42.688  -0.671  1.00 10.14           C  
ATOM    745  NZ  LYS A  52      -0.238  43.927  -0.648  1.00 10.14           N  
ATOM    746  H   LYS A  52       2.093  39.265  -4.742  1.00 10.14           H  
ATOM    747  HA  LYS A  52       1.855  42.231  -4.576  1.00 10.14           H  
ATOM    748 1HB  LYS A  52       3.825  40.407  -3.184  1.00 10.14           H  
ATOM    749 2HB  LYS A  52       3.858  42.159  -3.119  1.00 10.14           H  
ATOM    750 1HG  LYS A  52       1.558  40.435  -2.108  1.00 10.14           H  
ATOM    751 2HG  LYS A  52       2.829  41.157  -1.106  1.00 10.14           H  
ATOM    752 1HD  LYS A  52       2.138  43.438  -1.966  1.00 10.14           H  
ATOM    753 2HD  LYS A  52       0.786  42.674  -2.808  1.00 10.14           H  
ATOM    754 1HE  LYS A  52      -0.042  41.816  -0.599  1.00 10.14           H  
ATOM    755 2HE  LYS A  52       1.275  42.704   0.188  1.00 10.14           H  
ATOM    756 1HZ  LYS A  52      -0.767  43.958   0.210  1.00 10.14           H  
ATOM    757 2HZ  LYS A  52       0.356  44.748  -0.706  1.00 10.14           H  
ATOM    758 3HZ  LYS A  52      -0.877  43.911  -1.431  1.00 10.14           H  
ATOM    759  N   CYS A  53       4.132  42.769  -5.642  1.00 10.81           N  
ATOM    760  CA  CYS A  53       5.175  43.169  -6.573  1.00 10.81           C  
ATOM    761  C   CYS A  53       6.522  42.581  -6.145  1.00 10.81           C  
ATOM    762  O   CYS A  53       6.725  42.357  -4.951  1.00 10.81           O  
ATOM    763  CB  CYS A  53       5.158  44.692  -6.705  1.00 10.81           C  
ATOM    764  SG  CYS A  53       3.613  45.230  -7.533  1.00 10.81           S  
ATOM    765  H   CYS A  53       3.858  43.414  -4.918  1.00 10.81           H  
ATOM    766  HA  CYS A  53       4.907  42.752  -7.534  1.00 10.81           H  
ATOM    767 1HB  CYS A  53       5.205  45.155  -5.721  1.00 10.81           H  
ATOM    768 2HB  CYS A  53       6.000  45.032  -7.274  1.00 10.81           H  
ATOM    769  N   PRO A  54       7.511  42.322  -7.061  1.00 11.60           N  
ATOM    770  CA  PRO A  54       8.017  42.957  -8.317  1.00 11.60           C  
ATOM    771  C   PRO A  54       7.071  43.624  -9.285  1.00 11.60           C  
ATOM    772  O   PRO A  54       5.907  43.279  -9.415  1.00 11.60           O  
ATOM    773  CB  PRO A  54       8.727  41.785  -8.995  1.00 11.60           C  
ATOM    774  CG  PRO A  54       9.180  40.907  -7.857  1.00 11.60           C  
ATOM    775  CD  PRO A  54       8.117  41.013  -6.815  1.00 11.60           C  
ATOM    776  HA  PRO A  54       8.776  43.695  -8.014  1.00 11.60           H  
ATOM    777 1HB  PRO A  54       8.032  41.275  -9.680  1.00 11.60           H  
ATOM    778 2HB  PRO A  54       9.564  42.155  -9.608  1.00 11.60           H  
ATOM    779 1HG  PRO A  54       9.315  39.874  -8.211  1.00 11.60           H  
ATOM    780 2HG  PRO A  54      10.160  41.244  -7.491  1.00 11.60           H  
ATOM    781 1HD  PRO A  54       7.356  40.225  -6.944  1.00 11.60           H  
ATOM    782 2HD  PRO A  54       8.557  40.988  -5.808  1.00 11.60           H  
ATOM    783  N   VAL A  55       7.615  44.621  -9.983  1.00 12.26           N  
ATOM    784  CA  VAL A  55       6.773  45.620 -10.611  1.00 12.26           C  
ATOM    785  C   VAL A  55       6.676  45.792 -12.139  1.00 12.26           C  
ATOM    786  O   VAL A  55       6.714  46.935 -12.601  1.00 12.26           O  
ATOM    787  CB  VAL A  55       7.372  46.963 -10.141  1.00 12.26           C  
ATOM    788  CG1 VAL A  55       7.269  47.131  -8.625  1.00 12.26           C  
ATOM    789  CG2 VAL A  55       8.816  47.017 -10.577  1.00 12.26           C  
ATOM    790  H   VAL A  55       8.615  44.773  -9.948  1.00 12.26           H  
ATOM    791  HA  VAL A  55       5.768  45.470 -10.219  1.00 12.26           H  
ATOM    792  HB  VAL A  55       6.822  47.780 -10.601  1.00 12.26           H  
ATOM    793 1HG1 VAL A  55       7.699  48.091  -8.343  1.00 12.26           H  
ATOM    794 2HG1 VAL A  55       6.262  47.100  -8.300  1.00 12.26           H  
ATOM    795 3HG1 VAL A  55       7.824  46.337  -8.136  1.00 12.26           H  
ATOM    796 1HG2 VAL A  55       9.251  47.969 -10.276  1.00 12.26           H  
ATOM    797 2HG2 VAL A  55       9.370  46.202 -10.113  1.00 12.26           H  
ATOM    798 3HG2 VAL A  55       8.873  46.920 -11.664  1.00 12.26           H  
ATOM    799  N   PRO A  56       6.409  44.761 -12.955  1.00 12.53           N  
ATOM    800  CA  PRO A  56       6.206  44.881 -14.392  1.00 12.53           C  
ATOM    801  C   PRO A  56       4.785  45.374 -14.650  1.00 12.53           C  
ATOM    802  O   PRO A  56       3.955  44.642 -15.187  1.00 12.53           O  
ATOM    803  CB  PRO A  56       6.413  43.444 -14.868  1.00 12.53           C  
ATOM    804  CG  PRO A  56       5.908  42.609 -13.709  1.00 12.53           C  
ATOM    805  CD  PRO A  56       6.288  43.395 -12.458  1.00 12.53           C  
ATOM    806  HA  PRO A  56       6.953  45.567 -14.820  1.00 12.53           H  
ATOM    807 1HB  PRO A  56       5.853  43.270 -15.799  1.00 12.53           H  
ATOM    808 2HB  PRO A  56       7.475  43.270 -15.092  1.00 12.53           H  
ATOM    809 1HG  PRO A  56       4.822  42.461 -13.793  1.00 12.53           H  
ATOM    810 2HG  PRO A  56       6.368  41.610 -13.733  1.00 12.53           H  
ATOM    811 1HD  PRO A  56       5.466  43.326 -11.741  1.00 12.53           H  
ATOM    812 2HD  PRO A  56       7.239  43.023 -12.067  1.00 12.53           H  
ATOM    813  N   GLY A  57       4.504  46.605 -14.225  1.00 12.21           N  
ATOM    814  CA  GLY A  57       3.136  47.124 -14.243  1.00 12.21           C  
ATOM    815  C   GLY A  57       2.486  46.796 -12.895  1.00 12.21           C  
ATOM    816  O   GLY A  57       1.478  46.099 -12.826  1.00 12.21           O  
ATOM    817  H   GLY A  57       5.265  47.149 -13.825  1.00 12.21           H  
ATOM    818 1HA  GLY A  57       3.147  48.201 -14.405  1.00 12.21           H  
ATOM    819 2HA  GLY A  57       2.572  46.669 -15.056  1.00 12.21           H  
ATOM    820  N   CYS A  58       3.133  47.238 -11.819  1.00 11.34           N  
ATOM    821  CA  CYS A  58       2.757  46.900 -10.446  1.00 11.34           C  
ATOM    822  C   CYS A  58       1.339  47.261 -10.041  1.00 11.34           C  
ATOM    823  O   CYS A  58       0.903  48.404 -10.185  1.00 11.34           O  
ATOM    824  CB  CYS A  58       3.682  47.629  -9.477  1.00 11.34           C  
ATOM    825  SG  CYS A  58       3.452  47.257  -7.674  1.00 11.34           S  
ATOM    826  H   CYS A  58       3.945  47.822 -11.963  1.00 11.34           H  
ATOM    827  HA  CYS A  58       2.887  45.824 -10.334  1.00 11.34           H  
ATOM    828 1HB  CYS A  58       4.666  47.431  -9.748  1.00 11.34           H  
ATOM    829 2HB  CYS A  58       3.538  48.701  -9.602  1.00 11.34           H  
ATOM    830  N   VAL A  59       0.649  46.265  -9.493  1.00 10.23           N  
ATOM    831  CA  VAL A  59      -0.707  46.395  -8.978  1.00 10.23           C  
ATOM    832  C   VAL A  59      -0.777  45.933  -7.522  1.00 10.23           C  
ATOM    833  O   VAL A  59      -1.829  45.979  -6.885  1.00 10.23           O  
ATOM    834  CB  VAL A  59      -1.680  45.563  -9.825  1.00 10.23           C  
ATOM    835  CG1 VAL A  59      -1.706  46.085 -11.248  1.00 10.23           C  
ATOM    836  CG2 VAL A  59      -1.236  44.113  -9.798  1.00 10.23           C  
ATOM    837  H   VAL A  59       1.095  45.360  -9.453  1.00 10.23           H  
ATOM    838  HA  VAL A  59      -1.000  47.444  -9.033  1.00 10.23           H  
ATOM    839  HB  VAL A  59      -2.685  45.651  -9.416  1.00 10.23           H  
ATOM    840 1HG1 VAL A  59      -2.402  45.500 -11.846  1.00 10.23           H  
ATOM    841 2HG1 VAL A  59      -2.021  47.128 -11.240  1.00 10.23           H  
ATOM    842 3HG1 VAL A  59      -0.718  46.013 -11.683  1.00 10.23           H  
ATOM    843 1HG2 VAL A  59      -1.921  43.510 -10.393  1.00 10.23           H  
ATOM    844 2HG2 VAL A  59      -0.229  44.038 -10.212  1.00 10.23           H  
ATOM    845 3HG2 VAL A  59      -1.235  43.752  -8.769  1.00 10.23           H  
ATOM    846  N   GLY A  60       0.344  45.444  -7.015  1.00  9.18           N  
ATOM    847  CA  GLY A  60       0.435  44.861  -5.680  1.00  9.18           C  
ATOM    848  C   GLY A  60      -0.284  45.694  -4.628  1.00  9.18           C  
ATOM    849  O   GLY A  60       0.163  45.773  -3.477  1.00  9.18           O  
ATOM    850  H   GLY A  60       1.178  45.485  -7.579  1.00  9.18           H  
ATOM    851 1HA  GLY A  60       0.009  43.858  -5.704  1.00  9.18           H  
ATOM    852 2HA  GLY A  60       1.481  44.745  -5.404  1.00  9.18           H  
TER     853
ENDMDL

