REMARK ID 644285 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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       3.854   2.433   0.611  1.00  2.35           N  
ATOM      2  CA  ASP A   1       4.753   2.439  -0.536  1.00  2.35           C  
ATOM      3  C   ASP A   1       4.878   3.857  -1.079  1.00  2.35           C  
ATOM      4  O   ASP A   1       4.155   4.761  -0.654  1.00  2.35           O  
ATOM      5  CB  ASP A   1       4.263   1.466  -1.619  1.00  2.35           C  
ATOM      6  CG  ASP A   1       5.399   0.910  -2.541  1.00  2.35           C  
ATOM      7  OD1 ASP A   1       6.452   1.522  -2.622  1.00  2.35           O  
ATOM      8  OD2 ASP A   1       5.193  -0.123  -3.135  1.00  2.35           O  
ATOM      9 1H   ASP A   1       3.967   1.574   1.129  1.00  2.35           H  
ATOM     10 2H   ASP A   1       4.071   3.217   1.209  1.00  2.35           H  
ATOM     11 3H   ASP A   1       2.898   2.512   0.291  1.00  2.35           H  
ATOM     12  HA  ASP A   1       5.741   2.116  -0.204  1.00  2.35           H  
ATOM     13 1HB  ASP A   1       3.750   0.628  -1.150  1.00  2.35           H  
ATOM     14 2HB  ASP A   1       3.539   1.981  -2.250  1.00  2.35           H  
ATOM     15  N   LEU A   2       5.812   4.056  -1.993  1.00  2.20           N  
ATOM     16  CA  LEU A   2       6.048   5.390  -2.543  1.00  2.20           C  
ATOM     17  C   LEU A   2       5.217   5.708  -3.776  1.00  2.20           C  
ATOM     18  O   LEU A   2       5.279   5.024  -4.798  1.00  2.20           O  
ATOM     19  CB  LEU A   2       7.522   5.593  -2.890  1.00  2.20           C  
ATOM     20  CG  LEU A   2       7.859   6.972  -3.498  1.00  2.20           C  
ATOM     21  CD1 LEU A   2       7.565   8.069  -2.462  1.00  2.20           C  
ATOM     22  CD2 LEU A   2       9.317   6.982  -3.902  1.00  2.20           C  
ATOM     23  H   LEU A   2       6.356   3.251  -2.309  1.00  2.20           H  
ATOM     24  HA  LEU A   2       5.786   6.118  -1.776  1.00  2.20           H  
ATOM     25 1HB  LEU A   2       8.117   5.465  -1.988  1.00  2.20           H  
ATOM     26 2HB  LEU A   2       7.816   4.831  -3.611  1.00  2.20           H  
ATOM     27  HG  LEU A   2       7.237   7.159  -4.378  1.00  2.20           H  
ATOM     28 1HD1 LEU A   2       7.799   9.037  -2.879  1.00  2.20           H  
ATOM     29 2HD1 LEU A   2       6.514   8.046  -2.190  1.00  2.20           H  
ATOM     30 3HD1 LEU A   2       8.161   7.905  -1.578  1.00  2.20           H  
ATOM     31 1HD2 LEU A   2       9.568   7.942  -4.324  1.00  2.20           H  
ATOM     32 2HD2 LEU A   2       9.943   6.800  -3.031  1.00  2.20           H  
ATOM     33 3HD2 LEU A   2       9.493   6.200  -4.641  1.00  2.20           H  
ATOM     34  N   LYS A   3       4.471   6.793  -3.670  1.00  2.08           N  
ATOM     35  CA  LYS A   3       3.632   7.301  -4.737  1.00  2.08           C  
ATOM     36  C   LYS A   3       3.958   8.769  -4.917  1.00  2.08           C  
ATOM     37  O   LYS A   3       4.030   9.518  -3.941  1.00  2.08           O  
ATOM     38  CB  LYS A   3       2.152   7.110  -4.409  1.00  2.08           C  
ATOM     39  CG  LYS A   3       1.197   7.574  -5.496  1.00  2.08           C  
ATOM     40  CD  LYS A   3      -0.257   7.277  -5.114  1.00  2.08           C  
ATOM     41  CE  LYS A   3      -1.225   7.723  -6.201  1.00  2.08           C  
ATOM     42  NZ  LYS A   3      -2.647   7.449  -5.824  1.00  2.08           N  
ATOM     43  H   LYS A   3       4.478   7.284  -2.788  1.00  2.08           H  
ATOM     44  HA  LYS A   3       3.867   6.785  -5.669  1.00  2.08           H  
ATOM     45 1HB  LYS A   3       1.955   6.054  -4.225  1.00  2.08           H  
ATOM     46 2HB  LYS A   3       1.908   7.655  -3.498  1.00  2.08           H  
ATOM     47 1HG  LYS A   3       1.316   8.652  -5.654  1.00  2.08           H  
ATOM     48 2HG  LYS A   3       1.441   7.064  -6.429  1.00  2.08           H  
ATOM     49 1HD  LYS A   3      -0.376   6.204  -4.950  1.00  2.08           H  
ATOM     50 2HD  LYS A   3      -0.500   7.797  -4.190  1.00  2.08           H  
ATOM     51 1HE  LYS A   3      -1.102   8.790  -6.373  1.00  2.08           H  
ATOM     52 2HE  LYS A   3      -0.993   7.187  -7.123  1.00  2.08           H  
ATOM     53 1HZ  LYS A   3      -3.257   7.753  -6.567  1.00  2.08           H  
ATOM     54 2HZ  LYS A   3      -2.768   6.456  -5.674  1.00  2.08           H  
ATOM     55 3HZ  LYS A   3      -2.875   7.946  -4.975  1.00  2.08           H  
ATOM     56  N   CYS A   4       4.198   9.172  -6.150  1.00  1.97           N  
ATOM     57  CA  CYS A   4       4.538  10.542  -6.468  1.00  1.97           C  
ATOM     58  C   CYS A   4       3.378  11.504  -6.115  1.00  1.97           C  
ATOM     59  O   CYS A   4       2.266  11.304  -6.596  1.00  1.97           O  
ATOM     60  CB  CYS A   4       4.832  10.627  -7.953  1.00  1.97           C  
ATOM     61  SG  CYS A   4       5.279  12.202  -8.507  1.00  1.97           S  
ATOM     62  H   CYS A   4       4.145   8.507  -6.919  1.00  1.97           H  
ATOM     63  HA  CYS A   4       5.450  10.770  -5.939  1.00  1.97           H  
ATOM     64 1HB  CYS A   4       5.643   9.936  -8.203  1.00  1.97           H  
ATOM     65 2HB  CYS A   4       3.953  10.313  -8.522  1.00  1.97           H  
ATOM     66  HG  CYS A   4       5.311  11.892  -9.809  1.00  1.97           H  
ATOM     67  N   PRO A   5       3.610  12.547  -5.286  1.00  1.88           N  
ATOM     68  CA  PRO A   5       2.654  13.554  -4.833  1.00  1.88           C  
ATOM     69  C   PRO A   5       2.441  14.727  -5.796  1.00  1.88           C  
ATOM     70  O   PRO A   5       1.681  15.649  -5.492  1.00  1.88           O  
ATOM     71  CB  PRO A   5       3.328  14.057  -3.560  1.00  1.88           C  
ATOM     72  CG  PRO A   5       4.795  13.967  -3.872  1.00  1.88           C  
ATOM     73  CD  PRO A   5       4.934  12.715  -4.705  1.00  1.88           C  
ATOM     74  HA  PRO A   5       1.697  13.064  -4.606  1.00  1.88           H  
ATOM     75 1HB  PRO A   5       2.992  15.079  -3.339  1.00  1.88           H  
ATOM     76 2HB  PRO A   5       3.032  13.426  -2.708  1.00  1.88           H  
ATOM     77 1HG  PRO A   5       5.122  14.866  -4.421  1.00  1.88           H  
ATOM     78 2HG  PRO A   5       5.387  13.929  -2.945  1.00  1.88           H  
ATOM     79 1HD  PRO A   5       5.644  12.890  -5.495  1.00  1.88           H  
ATOM     80 2HD  PRO A   5       5.197  11.867  -4.051  1.00  1.88           H  
ATOM     81  N   THR A   6       3.165  14.745  -6.905  1.00  1.80           N  
ATOM     82  CA  THR A   6       3.132  15.889  -7.799  1.00  1.80           C  
ATOM     83  C   THR A   6       1.900  15.684  -8.674  1.00  1.80           C  
ATOM     84  O   THR A   6       1.308  14.610  -8.613  1.00  1.80           O  
ATOM     85  CB  THR A   6       4.405  15.929  -8.652  1.00  1.80           C  
ATOM     86  OG1 THR A   6       4.379  14.871  -9.548  1.00  1.80           O  
ATOM     87  CG2 THR A   6       5.580  15.728  -7.736  1.00  1.80           C  
ATOM     88  H   THR A   6       3.755  13.959  -7.138  1.00  1.80           H  
ATOM     89  HA  THR A   6       3.041  16.796  -7.208  1.00  1.80           H  
ATOM     90  HB  THR A   6       4.524  16.860  -9.181  1.00  1.80           H  
ATOM     91  HG1 THR A   6       3.599  14.973 -10.126  1.00  1.80           H  
ATOM     92 1HG2 THR A   6       6.491  15.697  -8.315  1.00  1.80           H  
ATOM     93 2HG2 THR A   6       5.631  16.537  -7.012  1.00  1.80           H  
ATOM     94 3HG2 THR A   6       5.469  14.791  -7.209  1.00  1.80           H  
ATOM     95  N   PRO A   7       1.447  16.671  -9.451  1.00  1.72           N  
ATOM     96  CA  PRO A   7       0.336  16.534 -10.362  1.00  1.72           C  
ATOM     97  C   PRO A   7       0.591  15.448 -11.385  1.00  1.72           C  
ATOM     98  O   PRO A   7       1.732  15.204 -11.777  1.00  1.72           O  
ATOM     99  CB  PRO A   7       0.262  17.911 -11.021  1.00  1.72           C  
ATOM    100  CG  PRO A   7       0.903  18.847 -10.029  1.00  1.72           C  
ATOM    101  CD  PRO A   7       2.007  18.045  -9.389  1.00  1.72           C  
ATOM    102  HA  PRO A   7      -0.575  16.317  -9.782  1.00  1.72           H  
ATOM    103 1HB  PRO A   7       0.780  17.894 -11.988  1.00  1.72           H  
ATOM    104 2HB  PRO A   7      -0.782  18.172 -11.229  1.00  1.72           H  
ATOM    105 1HG  PRO A   7       1.273  19.736 -10.554  1.00  1.72           H  
ATOM    106 2HG  PRO A   7       0.160  19.199  -9.301  1.00  1.72           H  
ATOM    107 1HD  PRO A   7       2.914  18.153  -9.998  1.00  1.72           H  
ATOM    108 2HD  PRO A   7       2.141  18.398  -8.364  1.00  1.72           H  
ATOM    109  N   GLY A   8      -0.467  14.797 -11.828  1.00  1.63           N  
ATOM    110  CA  GLY A   8      -0.327  13.814 -12.887  1.00  1.63           C  
ATOM    111  C   GLY A   8       0.624  12.677 -12.545  1.00  1.63           C  
ATOM    112  O   GLY A   8       0.423  11.930 -11.578  1.00  1.63           O  
ATOM    113  H   GLY A   8      -1.384  14.999 -11.452  1.00  1.63           H  
ATOM    114 1HA  GLY A   8      -1.309  13.403 -13.118  1.00  1.63           H  
ATOM    115 2HA  GLY A   8       0.020  14.317 -13.792  1.00  1.63           H  
ATOM    116  N   CYS A   9       1.611  12.490 -13.422  1.00  1.53           N  
ATOM    117  CA  CYS A   9       2.632  11.447 -13.330  1.00  1.53           C  
ATOM    118  C   CYS A   9       2.035  10.047 -13.287  1.00  1.53           C  
ATOM    119  O   CYS A   9       2.670   9.111 -12.793  1.00  1.53           O  
ATOM    120  CB  CYS A   9       3.495  11.643 -12.081  1.00  1.53           C  
ATOM    121  SG  CYS A   9       4.353  13.169 -12.047  1.00  1.53           S  
ATOM    122  H   CYS A   9       1.684  13.149 -14.185  1.00  1.53           H  
ATOM    123  HA  CYS A   9       3.270  11.529 -14.208  1.00  1.53           H  
ATOM    124 1HB  CYS A   9       2.887  11.581 -11.179  1.00  1.53           H  
ATOM    125 2HB  CYS A   9       4.232  10.848 -12.021  1.00  1.53           H  
ATOM    126  HG  CYS A   9       3.255  13.962 -12.030  1.00  1.53           H  
ATOM    127  N   ASP A  10       0.789   9.927 -13.750  1.00  1.44           N  
ATOM    128  CA  ASP A  10       0.033   8.683 -13.822  1.00  1.44           C  
ATOM    129  C   ASP A  10      -0.077   7.939 -12.485  1.00  1.44           C  
ATOM    130  O   ASP A  10      -0.343   6.737 -12.469  1.00  1.44           O  
ATOM    131  CB  ASP A  10       0.645   7.772 -14.881  1.00  1.44           C  
ATOM    132  CG  ASP A  10       0.545   8.367 -16.297  1.00  1.44           C  
ATOM    133  OD1 ASP A  10      -0.425   9.027 -16.600  1.00  1.44           O  
ATOM    134  OD2 ASP A  10       1.468   8.178 -17.056  1.00  1.44           O  
ATOM    135  H   ASP A  10       0.349  10.766 -14.094  1.00  1.44           H  
ATOM    136  HA  ASP A  10      -0.979   8.933 -14.141  1.00  1.44           H  
ATOM    137 1HB  ASP A  10       1.695   7.592 -14.649  1.00  1.44           H  
ATOM    138 2HB  ASP A  10       0.140   6.807 -14.868  1.00  1.44           H  
ATOM    139  N   GLY A  11       0.145   8.630 -11.359  1.00  1.37           N  
ATOM    140  CA  GLY A  11       0.074   7.966 -10.057  1.00  1.37           C  
ATOM    141  C   GLY A  11       1.300   7.072  -9.782  1.00  1.37           C  
ATOM    142  O   GLY A  11       1.259   6.214  -8.895  1.00  1.37           O  
ATOM    143  H   GLY A  11       0.350   9.633 -11.411  1.00  1.37           H  
ATOM    144 1HA  GLY A  11      -0.001   8.724  -9.275  1.00  1.37           H  
ATOM    145 2HA  GLY A  11      -0.832   7.366 -10.009  1.00  1.37           H  
ATOM    146  N   SER A  12       2.366   7.252 -10.566  1.00  1.35           N  
ATOM    147  CA  SER A  12       3.590   6.458 -10.484  1.00  1.35           C  
ATOM    148  C   SER A  12       4.453   6.811  -9.279  1.00  1.35           C  
ATOM    149  O   SER A  12       4.145   7.753  -8.551  1.00  1.35           O  
ATOM    150  CB  SER A  12       4.386   6.609 -11.764  1.00  1.35           C  
ATOM    151  OG  SER A  12       4.870   7.911 -11.910  1.00  1.35           O  
ATOM    152  H   SER A  12       2.325   7.966 -11.292  1.00  1.35           H  
ATOM    153  HA  SER A  12       3.301   5.411 -10.392  1.00  1.35           H  
ATOM    154 1HB  SER A  12       5.218   5.910 -11.768  1.00  1.35           H  
ATOM    155 2HB  SER A  12       3.747   6.367 -12.612  1.00  1.35           H  
ATOM    156  HG  SER A  12       4.073   8.478 -11.990  1.00  1.35           H  
ATOM    157  N   GLY A  13       5.498   6.006  -9.059  1.00  1.39           N  
ATOM    158  CA  GLY A  13       6.469   6.163  -7.972  1.00  1.39           C  
ATOM    159  C   GLY A  13       7.724   6.928  -8.417  1.00  1.39           C  
ATOM    160  O   GLY A  13       7.634   8.012  -9.000  1.00  1.39           O  
ATOM    161  H   GLY A  13       5.643   5.244  -9.701  1.00  1.39           H  
ATOM    162 1HA  GLY A  13       5.999   6.690  -7.140  1.00  1.39           H  
ATOM    163 2HA  GLY A  13       6.752   5.182  -7.594  1.00  1.39           H  
ATOM    164  N   HIS A  14       8.899   6.380  -8.091  1.00  1.48           N  
ATOM    165  CA  HIS A  14      10.188   7.044  -8.324  1.00  1.48           C  
ATOM    166  C   HIS A  14      11.319   6.017  -8.446  1.00  1.48           C  
ATOM    167  O   HIS A  14      11.272   4.967  -7.806  1.00  1.48           O  
ATOM    168  CB  HIS A  14      10.478   8.004  -7.174  1.00  1.48           C  
ATOM    169  CG  HIS A  14      11.585   8.948  -7.392  1.00  1.48           C  
ATOM    170  ND1 HIS A  14      12.876   8.604  -7.192  1.00  1.48           N  
ATOM    171  CD2 HIS A  14      11.600  10.238  -7.770  1.00  1.48           C  
ATOM    172  CE1 HIS A  14      13.651   9.640  -7.439  1.00  1.48           C  
ATOM    173  NE2 HIS A  14      12.896  10.637  -7.781  1.00  1.48           N  
ATOM    174  H   HIS A  14       8.897   5.478  -7.636  1.00  1.48           H  
ATOM    175  HA  HIS A  14      10.154   7.610  -9.251  1.00  1.48           H  
ATOM    176 1HB  HIS A  14       9.582   8.577  -6.932  1.00  1.48           H  
ATOM    177 2HB  HIS A  14      10.745   7.421  -6.303  1.00  1.48           H  
ATOM    178  HD2 HIS A  14      10.761  10.855  -8.017  1.00  1.48           H  
ATOM    179  HE1 HIS A  14      14.739   9.662  -7.369  1.00  1.48           H  
ATOM    180  HE2 HIS A  14      13.218  11.572  -8.033  1.00  1.48           H  
ATOM    181  N   ILE A  15      12.345   6.322  -9.257  1.00  1.62           N  
ATOM    182  CA  ILE A  15      13.505   5.425  -9.443  1.00  1.62           C  
ATOM    183  C   ILE A  15      14.379   5.244  -8.189  1.00  1.62           C  
ATOM    184  O   ILE A  15      15.190   4.320  -8.125  1.00  1.62           O  
ATOM    185  CB  ILE A  15      14.410   5.957 -10.570  1.00  1.62           C  
ATOM    186  CG1 ILE A  15      15.020   7.316 -10.152  1.00  1.62           C  
ATOM    187  CG2 ILE A  15      13.608   6.086 -11.862  1.00  1.62           C  
ATOM    188  CD1 ILE A  15      16.035   7.858 -11.110  1.00  1.62           C  
ATOM    189  H   ILE A  15      12.333   7.206  -9.774  1.00  1.62           H  
ATOM    190  HA  ILE A  15      13.127   4.446  -9.733  1.00  1.62           H  
ATOM    191  HB  ILE A  15      15.237   5.268 -10.726  1.00  1.62           H  
ATOM    192 1HG1 ILE A  15      14.233   8.028 -10.023  1.00  1.62           H  
ATOM    193 2HG1 ILE A  15      15.526   7.197  -9.204  1.00  1.62           H  
ATOM    194 1HG2 ILE A  15      14.252   6.457 -12.657  1.00  1.62           H  
ATOM    195 2HG2 ILE A  15      13.212   5.112 -12.141  1.00  1.62           H  
ATOM    196 3HG2 ILE A  15      12.791   6.773 -11.711  1.00  1.62           H  
ATOM    197 1HD1 ILE A  15      16.419   8.805 -10.729  1.00  1.62           H  
ATOM    198 2HD1 ILE A  15      16.854   7.149 -11.213  1.00  1.62           H  
ATOM    199 3HD1 ILE A  15      15.564   8.020 -12.079  1.00  1.62           H  
ATOM    200  N   THR A  16      14.187   6.134  -7.216  1.00  1.82           N  
ATOM    201  CA  THR A  16      14.832   6.306  -5.913  1.00  1.82           C  
ATOM    202  C   THR A  16      16.210   6.934  -6.077  1.00  1.82           C  
ATOM    203  O   THR A  16      16.338   8.159  -6.110  1.00  1.82           O  
ATOM    204  CB  THR A  16      14.928   5.004  -5.060  1.00  1.82           C  
ATOM    205  OG1 THR A  16      15.777   4.015  -5.687  1.00  1.82           O  
ATOM    206  CG2 THR A  16      13.528   4.438  -4.851  1.00  1.82           C  
ATOM    207  H   THR A  16      13.499   6.849  -7.402  1.00  1.82           H  
ATOM    208  HA  THR A  16      14.225   6.997  -5.339  1.00  1.82           H  
ATOM    209  HB  THR A  16      15.356   5.253  -4.091  1.00  1.82           H  
ATOM    210  HG1 THR A  16      15.496   3.861  -6.590  1.00  1.82           H  
ATOM    211 1HG2 THR A  16      13.585   3.545  -4.232  1.00  1.82           H  
ATOM    212 2HG2 THR A  16      12.909   5.190  -4.352  1.00  1.82           H  
ATOM    213 3HG2 THR A  16      13.082   4.184  -5.810  1.00  1.82           H  
ATOM    214  N   GLY A  17      17.241   6.139  -6.300  1.00  2.05           N  
ATOM    215  CA  GLY A  17      18.543   6.759  -6.461  1.00  2.05           C  
ATOM    216  C   GLY A  17      18.836   7.509  -5.167  1.00  2.05           C  
ATOM    217  O   GLY A  17      18.856   6.916  -4.091  1.00  2.05           O  
ATOM    218  H   GLY A  17      17.093   5.141  -6.294  1.00  2.05           H  
ATOM    219 1HA  GLY A  17      19.302   5.997  -6.638  1.00  2.05           H  
ATOM    220 2HA  GLY A  17      18.538   7.441  -7.309  1.00  2.05           H  
ATOM    221  N   ASN A  18      19.028   8.822  -5.270  1.00  2.26           N  
ATOM    222  CA  ASN A  18      19.328   9.654  -4.109  1.00  2.26           C  
ATOM    223  C   ASN A  18      18.073  10.011  -3.296  1.00  2.26           C  
ATOM    224  O   ASN A  18      18.175  10.595  -2.214  1.00  2.26           O  
ATOM    225  CB  ASN A  18      20.001  10.937  -4.562  1.00  2.26           C  
ATOM    226  CG  ASN A  18      21.382  10.717  -5.104  1.00  2.26           C  
ATOM    227  OD1 ASN A  18      22.062   9.738  -4.773  1.00  2.26           O  
ATOM    228  ND2 ASN A  18      21.815  11.620  -5.946  1.00  2.26           N  
ATOM    229  H   ASN A  18      18.973   9.250  -6.184  1.00  2.26           H  
ATOM    230  HA  ASN A  18      20.001   9.105  -3.452  1.00  2.26           H  
ATOM    231 1HB  ASN A  18      19.388  11.406  -5.333  1.00  2.26           H  
ATOM    232 2HB  ASN A  18      20.054  11.632  -3.724  1.00  2.26           H  
ATOM    233 1HD2 ASN A  18      22.728  11.534  -6.346  1.00  2.26           H  
ATOM    234 2HD2 ASN A  18      21.234  12.397  -6.189  1.00  2.26           H  
ATOM    235  N   TYR A  19      16.891   9.684  -3.825  1.00  2.41           N  
ATOM    236  CA  TYR A  19      15.647  10.037  -3.162  1.00  2.41           C  
ATOM    237  C   TYR A  19      14.751   8.837  -2.869  1.00  2.41           C  
ATOM    238  O   TYR A  19      13.789   8.560  -3.584  1.00  2.41           O  
ATOM    239  CB  TYR A  19      14.879  11.008  -4.030  1.00  2.41           C  
ATOM    240  CG  TYR A  19      15.645  12.253  -4.350  1.00  2.41           C  
ATOM    241  CD1 TYR A  19      16.247  12.386  -5.593  1.00  2.41           C  
ATOM    242  CD2 TYR A  19      15.764  13.254  -3.411  1.00  2.41           C  
ATOM    243  CE1 TYR A  19      16.965  13.525  -5.892  1.00  2.41           C  
ATOM    244  CE2 TYR A  19      16.480  14.391  -3.702  1.00  2.41           C  
ATOM    245  CZ  TYR A  19      17.080  14.532  -4.938  1.00  2.41           C  
ATOM    246  OH  TYR A  19      17.800  15.671  -5.229  1.00  2.41           O  
ATOM    247  H   TYR A  19      16.852   9.182  -4.704  1.00  2.41           H  
ATOM    248  HA  TYR A  19      15.878  10.514  -2.214  1.00  2.41           H  
ATOM    249 1HB  TYR A  19      14.590  10.529  -4.953  1.00  2.41           H  
ATOM    250 2HB  TYR A  19      13.985  11.286  -3.508  1.00  2.41           H  
ATOM    251  HD1 TYR A  19      16.152  11.588  -6.329  1.00  2.41           H  
ATOM    252  HD2 TYR A  19      15.293  13.138  -2.441  1.00  2.41           H  
ATOM    253  HE1 TYR A  19      17.439  13.634  -6.867  1.00  2.41           H  
ATOM    254  HE2 TYR A  19      16.573  15.180  -2.958  1.00  2.41           H  
ATOM    255  HH  TYR A  19      17.827  16.239  -4.454  1.00  2.41           H  
ATOM    256  N   ALA A  20      14.991   8.193  -1.734  1.00  2.47           N  
ATOM    257  CA  ALA A  20      14.237   6.986  -1.363  1.00  2.47           C  
ATOM    258  C   ALA A  20      12.737   7.271  -1.247  1.00  2.47           C  
ATOM    259  O   ALA A  20      11.916   6.358  -1.381  1.00  2.47           O  
ATOM    260  CB  ALA A  20      14.748   6.442  -0.042  1.00  2.47           C  
ATOM    261  H   ALA A  20      15.766   8.491  -1.161  1.00  2.47           H  
ATOM    262  HA  ALA A  20      14.386   6.244  -2.137  1.00  2.47           H  
ATOM    263 1HB  ALA A  20      14.199   5.534   0.206  1.00  2.47           H  
ATOM    264 2HB  ALA A  20      15.811   6.212  -0.132  1.00  2.47           H  
ATOM    265 3HB  ALA A  20      14.598   7.182   0.741  1.00  2.47           H  
ATOM    266  N   SER A  21      12.393   8.520  -0.946  1.00  2.45           N  
ATOM    267  CA  SER A  21      11.018   8.951  -0.771  1.00  2.45           C  
ATOM    268  C   SER A  21      10.635  10.091  -1.717  1.00  2.45           C  
ATOM    269  O   SER A  21       9.862  10.982  -1.344  1.00  2.45           O  
ATOM    270  CB  SER A  21      10.771   9.371   0.657  1.00  2.45           C  
ATOM    271  OG  SER A  21      10.980   8.301   1.541  1.00  2.45           O  
ATOM    272  H   SER A  21      13.131   9.203  -0.856  1.00  2.45           H  
ATOM    273  HA  SER A  21      10.373   8.102  -0.987  1.00  2.45           H  
ATOM    274 1HB  SER A  21      11.433  10.200   0.916  1.00  2.45           H  
ATOM    275 2HB  SER A  21       9.748   9.726   0.753  1.00  2.45           H  
ATOM    276  HG  SER A  21      10.511   7.551   1.161  1.00  2.45           H  
ATOM    277  N   HIS A  22      11.189  10.087  -2.934  1.00  2.34           N  
ATOM    278  CA  HIS A  22      10.859  11.092  -3.959  1.00  2.34           C  
ATOM    279  C   HIS A  22      11.380  12.487  -3.623  1.00  2.34           C  
ATOM    280  O   HIS A  22      12.367  12.948  -4.181  1.00  2.34           O  
ATOM    281  CB  HIS A  22       9.314  11.156  -4.192  1.00  2.34           C  
ATOM    282  CG  HIS A  22       8.822  12.149  -5.183  1.00  2.34           C  
ATOM    283  ND1 HIS A  22       8.841  11.937  -6.522  1.00  2.34           N  
ATOM    284  CD2 HIS A  22       8.301  13.376  -5.002  1.00  2.34           C  
ATOM    285  CE1 HIS A  22       8.345  12.990  -7.133  1.00  2.34           C  
ATOM    286  NE2 HIS A  22       8.012  13.877  -6.226  1.00  2.34           N  
ATOM    287  H   HIS A  22      11.875   9.365  -3.164  1.00  2.34           H  
ATOM    288  HA  HIS A  22      11.323  10.797  -4.899  1.00  2.34           H  
ATOM    289 1HB  HIS A  22       8.992  10.187  -4.558  1.00  2.34           H  
ATOM    290 2HB  HIS A  22       8.764  11.348  -3.298  1.00  2.34           H  
ATOM    291  HD1 HIS A  22       9.175  11.118  -6.983  1.00  2.34           H  
ATOM    292  HD2 HIS A  22       8.093  13.970  -4.110  1.00  2.34           H  
ATOM    293  HE1 HIS A  22       8.278  13.028  -8.217  1.00  2.34           H  
ATOM    294  N   ARG A  23      10.656  13.219  -2.796  1.00  2.16           N  
ATOM    295  CA  ARG A  23      11.004  14.586  -2.358  1.00  2.16           C  
ATOM    296  C   ARG A  23      11.147  15.672  -3.471  1.00  2.16           C  
ATOM    297  O   ARG A  23      11.184  16.863  -3.163  1.00  2.16           O  
ATOM    298  CB  ARG A  23      12.303  14.542  -1.568  1.00  2.16           C  
ATOM    299  CG  ARG A  23      12.248  13.698  -0.303  1.00  2.16           C  
ATOM    300  CD  ARG A  23      13.553  13.683   0.417  1.00  2.16           C  
ATOM    301  NE  ARG A  23      13.496  12.877   1.632  1.00  2.16           N  
ATOM    302  CZ  ARG A  23      14.557  12.581   2.415  1.00  2.16           C  
ATOM    303  NH1 ARG A  23      15.755  13.022   2.101  1.00  2.16           N  
ATOM    304  NH2 ARG A  23      14.388  11.844   3.501  1.00  2.16           N  
ATOM    305  H   ARG A  23       9.866  12.744  -2.362  1.00  2.16           H  
ATOM    306  HA  ARG A  23      10.217  14.912  -1.682  1.00  2.16           H  
ATOM    307 1HB  ARG A  23      13.115  14.179  -2.185  1.00  2.16           H  
ATOM    308 2HB  ARG A  23      12.562  15.554  -1.264  1.00  2.16           H  
ATOM    309 1HG  ARG A  23      11.488  14.097   0.368  1.00  2.16           H  
ATOM    310 2HG  ARG A  23      11.994  12.669  -0.563  1.00  2.16           H  
ATOM    311 1HD  ARG A  23      14.317  13.261  -0.235  1.00  2.16           H  
ATOM    312 2HD  ARG A  23      13.831  14.700   0.690  1.00  2.16           H  
ATOM    313  HE  ARG A  23      12.592  12.515   1.913  1.00  2.16           H  
ATOM    314 1HH1 ARG A  23      15.887  13.582   1.272  1.00  2.16           H  
ATOM    315 2HH1 ARG A  23      16.546  12.796   2.689  1.00  2.16           H  
ATOM    316 1HH2 ARG A  23      13.467  11.501   3.744  1.00  2.16           H  
ATOM    317 2HH2 ARG A  23      15.179  11.619   4.087  1.00  2.16           H  
ATOM    318  N   SER A  24      11.178  15.268  -4.741  1.00  1.96           N  
ATOM    319  CA  SER A  24      11.311  16.138  -5.910  1.00  1.96           C  
ATOM    320  C   SER A  24      10.823  15.488  -7.177  1.00  1.96           C  
ATOM    321  O   SER A  24      10.964  14.283  -7.364  1.00  1.96           O  
ATOM    322  CB  SER A  24      12.755  16.538  -6.154  1.00  1.96           C  
ATOM    323  OG  SER A  24      12.871  17.287  -7.365  1.00  1.96           O  
ATOM    324  H   SER A  24      11.163  14.270  -4.907  1.00  1.96           H  
ATOM    325  HA  SER A  24      10.712  17.031  -5.736  1.00  1.96           H  
ATOM    326 1HB  SER A  24      13.110  17.135  -5.315  1.00  1.96           H  
ATOM    327 2HB  SER A  24      13.377  15.642  -6.209  1.00  1.96           H  
ATOM    328  HG  SER A  24      13.757  17.669  -7.348  1.00  1.96           H  
ATOM    329  N   LEU A  25      10.329  16.294  -8.107  1.00  1.75           N  
ATOM    330  CA  LEU A  25       9.926  15.787  -9.414  1.00  1.75           C  
ATOM    331  C   LEU A  25      11.065  14.993 -10.076  1.00  1.75           C  
ATOM    332  O   LEU A  25      10.825  14.042 -10.828  1.00  1.75           O  
ATOM    333  CB  LEU A  25       9.565  16.939 -10.365  1.00  1.75           C  
ATOM    334  CG  LEU A  25       8.131  17.459 -10.308  1.00  1.75           C  
ATOM    335  CD1 LEU A  25       7.903  18.097  -8.949  1.00  1.75           C  
ATOM    336  CD2 LEU A  25       7.891  18.457 -11.433  1.00  1.75           C  
ATOM    337  H   LEU A  25      10.240  17.280  -7.899  1.00  1.75           H  
ATOM    338  HA  LEU A  25       9.064  15.127  -9.284  1.00  1.75           H  
ATOM    339 1HB  LEU A  25      10.227  17.779 -10.149  1.00  1.75           H  
ATOM    340 2HB  LEU A  25       9.757  16.617 -11.387  1.00  1.75           H  
ATOM    341  HG  LEU A  25       7.436  16.624 -10.413  1.00  1.75           H  
ATOM    342 1HD1 LEU A  25       6.876  18.456  -8.888  1.00  1.75           H  
ATOM    343 2HD1 LEU A  25       8.083  17.369  -8.162  1.00  1.75           H  
ATOM    344 3HD1 LEU A  25       8.590  18.935  -8.825  1.00  1.75           H  
ATOM    345 1HD2 LEU A  25       6.870  18.826 -11.383  1.00  1.75           H  
ATOM    346 2HD2 LEU A  25       8.578  19.296 -11.335  1.00  1.75           H  
ATOM    347 3HD2 LEU A  25       8.050  17.971 -12.399  1.00  1.75           H  
ATOM    348  N   SER A  26      12.309  15.442  -9.848  1.00  1.56           N  
ATOM    349  CA  SER A  26      13.456  14.812 -10.491  1.00  1.56           C  
ATOM    350  C   SER A  26      13.564  13.343 -10.122  1.00  1.56           C  
ATOM    351  O   SER A  26      13.615  12.999  -8.942  1.00  1.56           O  
ATOM    352  CB  SER A  26      14.726  15.520 -10.087  1.00  1.56           C  
ATOM    353  OG  SER A  26      15.844  14.878 -10.626  1.00  1.56           O  
ATOM    354  H   SER A  26      12.454  16.197  -9.174  1.00  1.56           H  
ATOM    355  HA  SER A  26      13.331  14.890 -11.570  1.00  1.56           H  
ATOM    356 1HB  SER A  26      14.692  16.556 -10.423  1.00  1.56           H  
ATOM    357 2HB  SER A  26      14.797  15.529  -8.998  1.00  1.56           H  
ATOM    358  HG  SER A  26      15.770  13.956 -10.359  1.00  1.56           H  
ATOM    359  N   GLY A  27      13.696  12.494 -11.144  1.00  1.41           N  
ATOM    360  CA  GLY A  27      13.815  11.042 -10.989  1.00  1.41           C  
ATOM    361  C   GLY A  27      12.466  10.317 -11.088  1.00  1.41           C  
ATOM    362  O   GLY A  27      12.414   9.084 -11.130  1.00  1.41           O  
ATOM    363  H   GLY A  27      13.670  12.873 -12.080  1.00  1.41           H  
ATOM    364 1HA  GLY A  27      14.475  10.662 -11.765  1.00  1.41           H  
ATOM    365 2HA  GLY A  27      14.301  10.812 -10.047  1.00  1.41           H  
ATOM    366  N   CYS A  28      11.358  11.055 -11.085  1.00  1.31           N  
ATOM    367  CA  CYS A  28      10.079  10.382 -11.242  1.00  1.31           C  
ATOM    368  C   CYS A  28       9.912  10.139 -12.734  1.00  1.31           C  
ATOM    369  O   CYS A  28       9.834  11.103 -13.496  1.00  1.31           O  
ATOM    370  CB  CYS A  28       8.924  11.198 -10.691  1.00  1.31           C  
ATOM    371  SG  CYS A  28       7.289  10.460 -11.005  1.00  1.31           S  
ATOM    372  H   CYS A  28      11.391  12.075 -11.009  1.00  1.31           H  
ATOM    373  HA  CYS A  28      10.119   9.459 -10.683  1.00  1.31           H  
ATOM    374 1HB  CYS A  28       9.041  11.285  -9.622  1.00  1.31           H  
ATOM    375 2HB  CYS A  28       8.960  12.183 -11.087  1.00  1.31           H  
ATOM    376  HG  CYS A  28       7.465   9.362 -10.212  1.00  1.31           H  
ATOM    377  N   PRO A  29       9.778   8.892 -13.200  1.00  1.27           N  
ATOM    378  CA  PRO A  29       9.783   8.530 -14.606  1.00  1.27           C  
ATOM    379  C   PRO A  29       8.656   9.163 -15.413  1.00  1.27           C  
ATOM    380  O   PRO A  29       8.752   9.269 -16.636  1.00  1.27           O  
ATOM    381  CB  PRO A  29       9.646   7.005 -14.552  1.00  1.27           C  
ATOM    382  CG  PRO A  29       9.003   6.710 -13.210  1.00  1.27           C  
ATOM    383  CD  PRO A  29       9.545   7.756 -12.284  1.00  1.27           C  
ATOM    384  HA  PRO A  29      10.757   8.812 -15.038  1.00  1.27           H  
ATOM    385 1HB  PRO A  29       9.037   6.659 -15.399  1.00  1.27           H  
ATOM    386 2HB  PRO A  29      10.635   6.539 -14.655  1.00  1.27           H  
ATOM    387 1HG  PRO A  29       7.905   6.753 -13.290  1.00  1.27           H  
ATOM    388 2HG  PRO A  29       9.254   5.691 -12.885  1.00  1.27           H  
ATOM    389 1HD  PRO A  29       8.772   7.977 -11.539  1.00  1.27           H  
ATOM    390 2HD  PRO A  29      10.485   7.421 -11.829  1.00  1.27           H  
ATOM    391  N   ARG A  30       7.579   9.571 -14.746  1.00  1.30           N  
ATOM    392  CA  ARG A  30       6.459  10.160 -15.456  1.00  1.30           C  
ATOM    393  C   ARG A  30       6.324  11.659 -15.185  1.00  1.30           C  
ATOM    394  O   ARG A  30       5.398  12.303 -15.689  1.00  1.30           O  
ATOM    395  CB  ARG A  30       5.188   9.424 -15.101  1.00  1.30           C  
ATOM    396  CG  ARG A  30       5.236   7.909 -15.365  1.00  1.30           C  
ATOM    397  CD  ARG A  30       5.346   7.553 -16.829  1.00  1.30           C  
ATOM    398  NE  ARG A  30       4.124   7.836 -17.574  1.00  1.30           N  
ATOM    399  CZ  ARG A  30       4.019   7.918 -18.918  1.00  1.30           C  
ATOM    400  NH1 ARG A  30       5.070   7.750 -19.691  1.00  1.30           N  
ATOM    401  NH2 ARG A  30       2.830   8.168 -19.437  1.00  1.30           N  
ATOM    402  H   ARG A  30       7.522   9.470 -13.741  1.00  1.30           H  
ATOM    403  HA  ARG A  30       6.622  10.027 -16.524  1.00  1.30           H  
ATOM    404 1HB  ARG A  30       4.991   9.554 -14.045  1.00  1.30           H  
ATOM    405 2HB  ARG A  30       4.344   9.833 -15.656  1.00  1.30           H  
ATOM    406 1HG  ARG A  30       6.087   7.483 -14.842  1.00  1.30           H  
ATOM    407 2HG  ARG A  30       4.318   7.462 -14.980  1.00  1.30           H  
ATOM    408 1HD  ARG A  30       6.157   8.128 -17.280  1.00  1.30           H  
ATOM    409 2HD  ARG A  30       5.564   6.493 -16.923  1.00  1.30           H  
ATOM    410  HE  ARG A  30       3.245   7.958 -17.053  1.00  1.30           H  
ATOM    411 1HH1 ARG A  30       5.971   7.561 -19.278  1.00  1.30           H  
ATOM    412 2HH1 ARG A  30       4.975   7.815 -20.692  1.00  1.30           H  
ATOM    413 1HH2 ARG A  30       2.036   8.289 -18.782  1.00  1.30           H  
ATOM    414 2HH2 ARG A  30       2.699   8.235 -20.429  1.00  1.30           H  
ATOM    415  N   ALA A  31       7.286  12.259 -14.468  1.00  1.39           N  
ATOM    416  CA  ALA A  31       7.236  13.697 -14.181  1.00  1.39           C  
ATOM    417  C   ALA A  31       7.761  14.478 -15.366  1.00  1.39           C  
ATOM    418  O   ALA A  31       7.805  15.701 -15.359  1.00  1.39           O  
ATOM    419  CB  ALA A  31       7.996  14.066 -12.931  1.00  1.39           C  
ATOM    420  H   ALA A  31       8.078  11.721 -14.103  1.00  1.39           H  
ATOM    421  HA  ALA A  31       6.204  13.979 -14.042  1.00  1.39           H  
ATOM    422 1HB  ALA A  31       7.911  15.136 -12.758  1.00  1.39           H  
ATOM    423 2HB  ALA A  31       7.567  13.534 -12.095  1.00  1.39           H  
ATOM    424 3HB  ALA A  31       9.048  13.798 -13.044  1.00  1.39           H  
ATOM    425  N   LYS A  32       8.167  13.736 -16.389  1.00  1.54           N  
ATOM    426  CA  LYS A  32       8.643  14.284 -17.637  1.00  1.54           C  
ATOM    427  C   LYS A  32       7.449  14.795 -18.447  1.00  1.54           C  
ATOM    428  O   LYS A  32       7.612  15.557 -19.403  1.00  1.54           O  
ATOM    429  CB  LYS A  32       9.395  13.204 -18.412  1.00  1.54           C  
ATOM    430  CG  LYS A  32      10.692  12.756 -17.745  1.00  1.54           C  
ATOM    431  CD  LYS A  32      11.393  11.670 -18.551  1.00  1.54           C  
ATOM    432  CE  LYS A  32      12.691  11.235 -17.879  1.00  1.54           C  
ATOM    433  NZ  LYS A  32      13.387  10.164 -18.649  1.00  1.54           N  
ATOM    434  H   LYS A  32       8.127  12.737 -16.293  1.00  1.54           H  
ATOM    435  HA  LYS A  32       9.308  15.121 -17.433  1.00  1.54           H  
ATOM    436 1HB  LYS A  32       8.756  12.324 -18.521  1.00  1.54           H  
ATOM    437 2HB  LYS A  32       9.632  13.568 -19.409  1.00  1.54           H  
ATOM    438 1HG  LYS A  32      11.358  13.610 -17.632  1.00  1.54           H  
ATOM    439 2HG  LYS A  32      10.462  12.359 -16.752  1.00  1.54           H  
ATOM    440 1HD  LYS A  32      10.730  10.804 -18.627  1.00  1.54           H  
ATOM    441 2HD  LYS A  32      11.608  12.034 -19.556  1.00  1.54           H  
ATOM    442 1HE  LYS A  32      13.355  12.095 -17.792  1.00  1.54           H  
ATOM    443 2HE  LYS A  32      12.464  10.860 -16.880  1.00  1.54           H  
ATOM    444 1HZ  LYS A  32      14.238   9.902 -18.171  1.00  1.54           H  
ATOM    445 2HZ  LYS A  32      12.780   9.358 -18.725  1.00  1.54           H  
ATOM    446 3HZ  LYS A  32      13.611  10.503 -19.574  1.00  1.54           H  
ATOM    447  N   LYS A  33       6.239  14.339 -18.089  1.00  1.72           N  
ATOM    448  CA  LYS A  33       5.032  14.762 -18.777  1.00  1.72           C  
ATOM    449  C   LYS A  33       4.882  16.279 -18.629  1.00  1.72           C  
ATOM    450  O   LYS A  33       4.985  16.822 -17.525  1.00  1.72           O  
ATOM    451  CB  LYS A  33       3.822  13.989 -18.249  1.00  1.72           C  
ATOM    452  CG  LYS A  33       2.511  14.244 -18.994  1.00  1.72           C  
ATOM    453  CD  LYS A  33       1.395  13.337 -18.470  1.00  1.72           C  
ATOM    454  CE  LYS A  33       0.094  13.533 -19.245  1.00  1.72           C  
ATOM    455  NZ  LYS A  33      -0.984  12.619 -18.754  1.00  1.72           N  
ATOM    456  H   LYS A  33       6.140  13.701 -17.298  1.00  1.72           H  
ATOM    457  HA  LYS A  33       5.140  14.541 -19.839  1.00  1.72           H  
ATOM    458 1HB  LYS A  33       4.033  12.919 -18.310  1.00  1.72           H  
ATOM    459 2HB  LYS A  33       3.676  14.214 -17.203  1.00  1.72           H  
ATOM    460 1HG  LYS A  33       2.214  15.280 -18.866  1.00  1.72           H  
ATOM    461 2HG  LYS A  33       2.656  14.055 -20.056  1.00  1.72           H  
ATOM    462 1HD  LYS A  33       1.703  12.291 -18.554  1.00  1.72           H  
ATOM    463 2HD  LYS A  33       1.214  13.556 -17.420  1.00  1.72           H  
ATOM    464 1HE  LYS A  33      -0.236  14.565 -19.136  1.00  1.72           H  
ATOM    465 2HE  LYS A  33       0.274  13.329 -20.301  1.00  1.72           H  
ATOM    466 1HZ  LYS A  33      -1.827  12.770 -19.287  1.00  1.72           H  
ATOM    467 2HZ  LYS A  33      -0.685  11.655 -18.867  1.00  1.72           H  
ATOM    468 3HZ  LYS A  33      -1.169  12.800 -17.780  1.00  1.72           H  
ATOM    469  N   SER A  34       4.586  16.964 -19.729  1.00  1.94           N  
ATOM    470  CA  SER A  34       4.495  18.429 -19.761  1.00  1.94           C  
ATOM    471  C   SER A  34       3.451  19.066 -18.830  1.00  1.94           C  
ATOM    472  O   SER A  34       3.519  20.265 -18.555  1.00  1.94           O  
ATOM    473  CB  SER A  34       4.229  18.875 -21.185  1.00  1.94           C  
ATOM    474  OG  SER A  34       2.966  18.448 -21.616  1.00  1.94           O  
ATOM    475  H   SER A  34       4.481  16.455 -20.597  1.00  1.94           H  
ATOM    476  HA  SER A  34       5.474  18.816 -19.467  1.00  1.94           H  
ATOM    477 1HB  SER A  34       4.286  19.961 -21.244  1.00  1.94           H  
ATOM    478 2HB  SER A  34       4.997  18.469 -21.843  1.00  1.94           H  
ATOM    479  HG  SER A  34       2.335  18.843 -21.007  1.00  1.94           H  
ATOM    480  N   GLY A  35       2.480  18.283 -18.366  1.00  2.20           N  
ATOM    481  CA  GLY A  35       1.440  18.782 -17.470  1.00  2.20           C  
ATOM    482  C   GLY A  35       1.824  18.735 -15.981  1.00  2.20           C  
ATOM    483  O   GLY A  35       1.054  19.180 -15.118  1.00  2.20           O  
ATOM    484  H   GLY A  35       2.484  17.311 -18.631  1.00  2.20           H  
ATOM    485 1HA  GLY A  35       1.194  19.807 -17.745  1.00  2.20           H  
ATOM    486 2HA  GLY A  35       0.536  18.195 -17.622  1.00  2.20           H  
ATOM    487  N   VAL A  36       3.011  18.234 -15.648  1.00  2.50           N  
ATOM    488  CA  VAL A  36       3.344  18.142 -14.229  1.00  2.50           C  
ATOM    489  C   VAL A  36       3.947  19.440 -13.726  1.00  2.50           C  
ATOM    490  O   VAL A  36       5.163  19.637 -13.711  1.00  2.50           O  
ATOM    491  CB  VAL A  36       4.295  16.974 -13.994  1.00  2.50           C  
ATOM    492  CG1 VAL A  36       4.603  16.833 -12.495  1.00  2.50           C  
ATOM    493  CG2 VAL A  36       3.639  15.723 -14.560  1.00  2.50           C  
ATOM    494  H   VAL A  36       3.664  17.884 -16.353  1.00  2.50           H  
ATOM    495  HA  VAL A  36       2.429  17.946 -13.671  1.00  2.50           H  
ATOM    496  HB  VAL A  36       5.239  17.160 -14.516  1.00  2.50           H  
ATOM    497 1HG1 VAL A  36       5.291  16.006 -12.337  1.00  2.50           H  
ATOM    498 2HG1 VAL A  36       5.050  17.746 -12.139  1.00  2.50           H  
ATOM    499 3HG1 VAL A  36       3.687  16.652 -11.949  1.00  2.50           H  
ATOM    500 1HG2 VAL A  36       4.276  14.877 -14.442  1.00  2.50           H  
ATOM    501 2HG2 VAL A  36       2.702  15.544 -14.047  1.00  2.50           H  
ATOM    502 3HG2 VAL A  36       3.449  15.878 -15.613  1.00  2.50           H  
ATOM    503  N   LYS A  37       3.068  20.318 -13.288  1.00  2.84           N  
ATOM    504  CA  LYS A  37       3.441  21.667 -12.883  1.00  2.84           C  
ATOM    505  C   LYS A  37       3.813  21.780 -11.414  1.00  2.84           C  
ATOM    506  O   LYS A  37       3.398  20.965 -10.589  1.00  2.84           O  
ATOM    507  CB  LYS A  37       2.308  22.642 -13.196  1.00  2.84           C  
ATOM    508  CG  LYS A  37       1.894  22.653 -14.664  1.00  2.84           C  
ATOM    509  CD  LYS A  37       3.036  23.106 -15.564  1.00  2.84           C  
ATOM    510  CE  LYS A  37       2.599  23.177 -17.020  1.00  2.84           C  
ATOM    511  NZ  LYS A  37       3.721  23.580 -17.916  1.00  2.84           N  
ATOM    512  H   LYS A  37       2.089  20.042 -13.362  1.00  2.84           H  
ATOM    513  HA  LYS A  37       4.316  21.964 -13.463  1.00  2.84           H  
ATOM    514 1HB  LYS A  37       1.433  22.382 -12.600  1.00  2.84           H  
ATOM    515 2HB  LYS A  37       2.607  23.653 -12.916  1.00  2.84           H  
ATOM    516 1HG  LYS A  37       1.585  21.657 -14.964  1.00  2.84           H  
ATOM    517 2HG  LYS A  37       1.050  23.330 -14.795  1.00  2.84           H  
ATOM    518 1HD  LYS A  37       3.389  24.087 -15.248  1.00  2.84           H  
ATOM    519 2HD  LYS A  37       3.860  22.395 -15.484  1.00  2.84           H  
ATOM    520 1HE  LYS A  37       2.241  22.194 -17.323  1.00  2.84           H  
ATOM    521 2HE  LYS A  37       1.787  23.895 -17.123  1.00  2.84           H  
ATOM    522 1HZ  LYS A  37       3.396  23.601 -18.870  1.00  2.84           H  
ATOM    523 2HZ  LYS A  37       4.053  24.493 -17.651  1.00  2.84           H  
ATOM    524 3HZ  LYS A  37       4.480  22.911 -17.832  1.00  2.84           H  
ATOM    525  N   VAL A  38       4.584  22.810 -11.089  1.00  3.25           N  
ATOM    526  CA  VAL A  38       4.942  23.103  -9.710  1.00  3.25           C  
ATOM    527  C   VAL A  38       4.440  24.495  -9.325  1.00  3.25           C  
ATOM    528  O   VAL A  38       4.627  25.460 -10.065  1.00  3.25           O  
ATOM    529  CB  VAL A  38       6.464  22.999  -9.512  1.00  3.25           C  
ATOM    530  CG1 VAL A  38       6.825  23.344  -8.078  1.00  3.25           C  
ATOM    531  CG2 VAL A  38       6.914  21.587  -9.857  1.00  3.25           C  
ATOM    532  H   VAL A  38       4.916  23.423 -11.821  1.00  3.25           H  
ATOM    533  HA  VAL A  38       4.463  22.372  -9.057  1.00  3.25           H  
ATOM    534  HB  VAL A  38       6.965  23.717 -10.160  1.00  3.25           H  
ATOM    535 1HG1 VAL A  38       7.903  23.273  -7.947  1.00  3.25           H  
ATOM    536 2HG1 VAL A  38       6.503  24.359  -7.853  1.00  3.25           H  
ATOM    537 3HG1 VAL A  38       6.331  22.648  -7.401  1.00  3.25           H  
ATOM    538 1HG2 VAL A  38       7.990  21.501  -9.723  1.00  3.25           H  
ATOM    539 2HG2 VAL A  38       6.408  20.879  -9.202  1.00  3.25           H  
ATOM    540 3HG2 VAL A  38       6.663  21.361 -10.892  1.00  3.25           H  
ATOM    541  N   ALA A  39       3.762  24.577  -8.187  1.00  3.72           N  
ATOM    542  CA  ALA A  39       3.196  25.831  -7.700  1.00  3.72           C  
ATOM    543  C   ALA A  39       4.281  26.862  -7.352  1.00  3.72           C  
ATOM    544  O   ALA A  39       5.374  26.478  -6.934  1.00  3.72           O  
ATOM    545  CB  ALA A  39       2.349  25.560  -6.464  1.00  3.72           C  
ATOM    546  H   ALA A  39       3.641  23.737  -7.638  1.00  3.72           H  
ATOM    547  HA  ALA A  39       2.570  26.221  -8.495  1.00  3.72           H  
ATOM    548 1HB  ALA A  39       1.894  26.483  -6.106  1.00  3.72           H  
ATOM    549 2HB  ALA A  39       1.566  24.846  -6.711  1.00  3.72           H  
ATOM    550 3HB  ALA A  39       2.980  25.150  -5.678  1.00  3.72           H  
ATOM    551  N   PRO A  40       3.999  28.173  -7.498  1.00  4.26           N  
ATOM    552  CA  PRO A  40       4.857  29.272  -7.104  1.00  4.26           C  
ATOM    553  C   PRO A  40       4.921  29.317  -5.589  1.00  4.26           C  
ATOM    554  O   PRO A  40       4.021  28.814  -4.913  1.00  4.26           O  
ATOM    555  CB  PRO A  40       4.162  30.498  -7.703  1.00  4.26           C  
ATOM    556  CG  PRO A  40       2.709  30.098  -7.812  1.00  4.26           C  
ATOM    557  CD  PRO A  40       2.732  28.611  -8.129  1.00  4.26           C  
ATOM    558  HA  PRO A  40       5.858  29.128  -7.534  1.00  4.26           H  
ATOM    559 1HB  PRO A  40       4.317  31.373  -7.046  1.00  4.26           H  
ATOM    560 2HB  PRO A  40       4.620  30.753  -8.672  1.00  4.26           H  
ATOM    561 1HG  PRO A  40       2.192  30.318  -6.865  1.00  4.26           H  
ATOM    562 2HG  PRO A  40       2.211  30.693  -8.592  1.00  4.26           H  
ATOM    563 1HD  PRO A  40       1.855  28.159  -7.662  1.00  4.26           H  
ATOM    564 2HD  PRO A  40       2.766  28.444  -9.220  1.00  4.26           H  
ATOM    565  N   THR A  41       5.983  29.909  -5.065  1.00  4.83           N  
ATOM    566  CA  THR A  41       6.189  29.993  -3.626  1.00  4.83           C  
ATOM    567  C   THR A  41       6.329  31.436  -3.179  1.00  4.83           C  
ATOM    568  O   THR A  41       6.120  32.363  -3.952  1.00  4.83           O  
ATOM    569  CB  THR A  41       7.457  29.238  -3.204  1.00  4.83           C  
ATOM    570  OG1 THR A  41       8.606  29.953  -3.671  1.00  4.83           O  
ATOM    571  CG2 THR A  41       7.451  27.843  -3.820  1.00  4.83           C  
ATOM    572  H   THR A  41       6.677  30.309  -5.682  1.00  4.83           H  
ATOM    573  HA  THR A  41       5.328  29.558  -3.119  1.00  4.83           H  
ATOM    574  HB  THR A  41       7.499  29.146  -2.123  1.00  4.83           H  
ATOM    575  HG1 THR A  41       9.389  29.387  -3.588  1.00  4.83           H  
ATOM    576 1HG2 THR A  41       8.352  27.310  -3.523  1.00  4.83           H  
ATOM    577 2HG2 THR A  41       6.573  27.296  -3.470  1.00  4.83           H  
ATOM    578 3HG2 THR A  41       7.419  27.915  -4.906  1.00  4.83           H  
ATOM    579  N   LYS A  42       6.691  31.611  -1.913  1.00  5.38           N  
ATOM    580  CA  LYS A  42       6.895  32.923  -1.308  1.00  5.38           C  
ATOM    581  C   LYS A  42       8.326  33.439  -1.528  1.00  5.38           C  
ATOM    582  O   LYS A  42       8.707  34.473  -0.981  1.00  5.38           O  
ATOM    583  CB  LYS A  42       6.590  32.863   0.188  1.00  5.38           C  
ATOM    584  CG  LYS A  42       5.128  32.578   0.524  1.00  5.38           C  
ATOM    585  CD  LYS A  42       4.895  32.554   2.032  1.00  5.38           C  
ATOM    586  CE  LYS A  42       3.432  32.271   2.366  1.00  5.38           C  
ATOM    587  NZ  LYS A  42       3.195  32.214   3.837  1.00  5.38           N  
ATOM    588  H   LYS A  42       6.837  30.796  -1.340  1.00  5.38           H  
ATOM    589  HA  LYS A  42       6.212  33.630  -1.779  1.00  5.38           H  
ATOM    590 1HB  LYS A  42       7.201  32.089   0.651  1.00  5.38           H  
ATOM    591 2HB  LYS A  42       6.860  33.813   0.650  1.00  5.38           H  
ATOM    592 1HG  LYS A  42       4.498  33.348   0.077  1.00  5.38           H  
ATOM    593 2HG  LYS A  42       4.842  31.614   0.105  1.00  5.38           H  
ATOM    594 1HD  LYS A  42       5.519  31.782   2.485  1.00  5.38           H  
ATOM    595 2HD  LYS A  42       5.176  33.518   2.459  1.00  5.38           H  
ATOM    596 1HE  LYS A  42       2.810  33.056   1.940  1.00  5.38           H  
ATOM    597 2HE  LYS A  42       3.146  31.315   1.928  1.00  5.38           H  
ATOM    598 1HZ  LYS A  42       2.218  32.024   4.013  1.00  5.38           H  
ATOM    599 2HZ  LYS A  42       3.758  31.479   4.242  1.00  5.38           H  
ATOM    600 3HZ  LYS A  42       3.445  33.098   4.254  1.00  5.38           H  
ATOM    601  N   ASP A  43       9.126  32.690  -2.298  1.00  5.94           N  
ATOM    602  CA  ASP A  43      10.514  33.040  -2.598  1.00  5.94           C  
ATOM    603  C   ASP A  43      10.657  34.424  -3.232  1.00  5.94           C  
ATOM    604  O   ASP A  43       9.741  34.937  -3.880  1.00  5.94           O  
ATOM    605  CB  ASP A  43      11.138  32.012  -3.551  1.00  5.94           C  
ATOM    606  CG  ASP A  43      12.654  32.156  -3.689  1.00  5.94           C  
ATOM    607  OD1 ASP A  43      13.363  31.600  -2.881  1.00  5.94           O  
ATOM    608  OD2 ASP A  43      13.089  32.883  -4.563  1.00  5.94           O  
ATOM    609  H   ASP A  43       8.766  31.833  -2.719  1.00  5.94           H  
ATOM    610  HA  ASP A  43      11.076  33.037  -1.663  1.00  5.94           H  
ATOM    611 1HB  ASP A  43      10.928  31.014  -3.183  1.00  5.94           H  
ATOM    612 2HB  ASP A  43      10.678  32.103  -4.536  1.00  5.94           H  
ATOM    613  N   ASP A  44      11.865  34.986  -3.114  1.00  6.65           N  
ATOM    614  CA  ASP A  44      12.222  36.293  -3.675  1.00  6.65           C  
ATOM    615  C   ASP A  44      11.976  36.368  -5.184  1.00  6.65           C  
ATOM    616  O   ASP A  44      11.700  37.442  -5.723  1.00  6.65           O  
ATOM    617  CB  ASP A  44      13.703  36.589  -3.426  1.00  6.65           C  
ATOM    618  CG  ASP A  44      14.054  36.903  -1.967  1.00  6.65           C  
ATOM    619  OD1 ASP A  44      13.165  37.129  -1.182  1.00  6.65           O  
ATOM    620  OD2 ASP A  44      15.223  36.916  -1.658  1.00  6.65           O  
ATOM    621  H   ASP A  44      12.577  34.477  -2.602  1.00  6.65           H  
ATOM    622  HA  ASP A  44      11.615  37.054  -3.185  1.00  6.65           H  
ATOM    623 1HB  ASP A  44      14.287  35.720  -3.742  1.00  6.65           H  
ATOM    624 2HB  ASP A  44      14.010  37.429  -4.046  1.00  6.65           H  
ATOM    625  N   LYS A  45      12.022  35.236  -5.871  1.00  7.60           N  
ATOM    626  CA  LYS A  45      11.787  35.213  -7.308  1.00  7.60           C  
ATOM    627  C   LYS A  45      10.398  35.748  -7.707  1.00  7.60           C  
ATOM    628  O   LYS A  45      10.213  36.157  -8.851  1.00  7.60           O  
ATOM    629  CB  LYS A  45      11.979  33.799  -7.842  1.00  7.60           C  
ATOM    630  CG  LYS A  45      13.429  33.330  -7.835  1.00  7.60           C  
ATOM    631  CD  LYS A  45      13.555  31.900  -8.317  1.00  7.60           C  
ATOM    632  CE  LYS A  45      15.001  31.440  -8.288  1.00  7.60           C  
ATOM    633  NZ  LYS A  45      15.139  30.026  -8.722  1.00  7.60           N  
ATOM    634  H   LYS A  45      12.262  34.361  -5.384  1.00  7.60           H  
ATOM    635  HA  LYS A  45      12.531  35.859  -7.777  1.00  7.60           H  
ATOM    636 1HB  LYS A  45      11.406  33.105  -7.221  1.00  7.60           H  
ATOM    637 2HB  LYS A  45      11.591  33.730  -8.857  1.00  7.60           H  
ATOM    638 1HG  LYS A  45      14.025  33.978  -8.479  1.00  7.60           H  
ATOM    639 2HG  LYS A  45      13.825  33.397  -6.822  1.00  7.60           H  
ATOM    640 1HD  LYS A  45      12.967  31.254  -7.661  1.00  7.60           H  
ATOM    641 2HD  LYS A  45      13.169  31.814  -9.331  1.00  7.60           H  
ATOM    642 1HE  LYS A  45      15.591  32.073  -8.948  1.00  7.60           H  
ATOM    643 2HE  LYS A  45      15.382  31.538  -7.270  1.00  7.60           H  
ATOM    644 1HZ  LYS A  45      16.111  29.753  -8.687  1.00  7.60           H  
ATOM    645 2HZ  LYS A  45      14.600  29.435  -8.103  1.00  7.60           H  
ATOM    646 3HZ  LYS A  45      14.796  29.927  -9.667  1.00  7.60           H  
ATOM    647  N   GLU A  46       9.424  35.714  -6.775  1.00  8.68           N  
ATOM    648  CA  GLU A  46       8.057  36.186  -7.016  1.00  8.68           C  
ATOM    649  C   GLU A  46       7.815  37.604  -6.436  1.00  8.68           C  
ATOM    650  O   GLU A  46       6.680  38.085  -6.404  1.00  8.68           O  
ATOM    651  CB  GLU A  46       7.050  35.197  -6.412  1.00  8.68           C  
ATOM    652  CG  GLU A  46       7.078  33.765  -7.010  1.00  8.68           C  
ATOM    653  CD  GLU A  46       6.664  33.676  -8.459  1.00  8.68           C  
ATOM    654  OE1 GLU A  46       5.708  34.314  -8.830  1.00  8.68           O  
ATOM    655  OE2 GLU A  46       7.298  32.949  -9.189  1.00  8.68           O  
ATOM    656  H   GLU A  46       9.642  35.375  -5.837  1.00  8.68           H  
ATOM    657  HA  GLU A  46       7.891  36.225  -8.091  1.00  8.68           H  
ATOM    658 1HB  GLU A  46       7.242  35.103  -5.340  1.00  8.68           H  
ATOM    659 2HB  GLU A  46       6.042  35.592  -6.531  1.00  8.68           H  
ATOM    660 1HG  GLU A  46       8.089  33.371  -6.909  1.00  8.68           H  
ATOM    661 2HG  GLU A  46       6.419  33.130  -6.418  1.00  8.68           H  
ATOM    662  N   ASP A  47       8.881  38.267  -5.972  1.00  9.86           N  
ATOM    663  CA  ASP A  47       8.800  39.589  -5.334  1.00  9.86           C  
ATOM    664  C   ASP A  47       8.087  40.650  -6.183  1.00  9.86           C  
ATOM    665  O   ASP A  47       8.503  40.883  -7.310  1.00  9.86           O  
ATOM    666  CB  ASP A  47      10.211  40.128  -5.060  1.00  9.86           C  
ATOM    667  CG  ASP A  47      10.230  41.451  -4.280  1.00  9.86           C  
ATOM    668  OD1 ASP A  47      10.015  42.489  -4.884  1.00  9.86           O  
ATOM    669  OD2 ASP A  47      10.438  41.418  -3.084  1.00  9.86           O  
ATOM    670  H   ASP A  47       9.804  37.836  -6.036  1.00  9.86           H  
ATOM    671  HA  ASP A  47       8.305  39.442  -4.383  1.00  9.86           H  
ATOM    672 1HB  ASP A  47      10.763  39.389  -4.481  1.00  9.86           H  
ATOM    673 2HB  ASP A  47      10.745  40.261  -6.003  1.00  9.86           H  
ATOM    674  N   PRO A  48       7.146  41.456  -5.624  1.00 11.16           N  
ATOM    675  CA  PRO A  48       6.373  42.501  -6.305  1.00 11.16           C  
ATOM    676  C   PRO A  48       7.158  43.382  -7.294  1.00 11.16           C  
ATOM    677  O   PRO A  48       6.542  43.993  -8.171  1.00 11.16           O  
ATOM    678  CB  PRO A  48       5.844  43.323  -5.123  1.00 11.16           C  
ATOM    679  CG  PRO A  48       5.688  42.323  -4.004  1.00 11.16           C  
ATOM    680  CD  PRO A  48       6.820  41.340  -4.176  1.00 11.16           C  
ATOM    681  HA  PRO A  48       5.534  42.021  -6.823  1.00 11.16           H  
ATOM    682 1HB  PRO A  48       6.562  44.125  -4.880  1.00 11.16           H  
ATOM    683 2HB  PRO A  48       4.898  43.810  -5.397  1.00 11.16           H  
ATOM    684 1HG  PRO A  48       5.727  42.843  -3.034  1.00 11.16           H  
ATOM    685 2HG  PRO A  48       4.702  41.846  -4.069  1.00 11.16           H  
ATOM    686 1HD  PRO A  48       7.661  41.631  -3.538  1.00 11.16           H  
ATOM    687 2HD  PRO A  48       6.426  40.342  -3.939  1.00 11.16           H  
ATOM    688  N   GLU A  49       8.493  43.430  -7.204  1.00 12.61           N  
ATOM    689  CA  GLU A  49       9.313  44.216  -8.127  1.00 12.61           C  
ATOM    690  C   GLU A  49       9.628  43.441  -9.430  1.00 12.61           C  
ATOM    691  O   GLU A  49      10.611  43.726 -10.120  1.00 12.61           O  
ATOM    692  CB  GLU A  49      10.580  44.729  -7.449  1.00 12.61           C  
ATOM    693  CG  GLU A  49      10.285  45.766  -6.367  1.00 12.61           C  
ATOM    694  CD  GLU A  49       9.648  47.030  -6.967  1.00 12.61           C  
ATOM    695  OE1 GLU A  49      10.195  47.555  -7.903  1.00 12.61           O  
ATOM    696  OE2 GLU A  49       8.591  47.441  -6.513  1.00 12.61           O  
ATOM    697  H   GLU A  49       8.985  42.917  -6.461  1.00 12.61           H  
ATOM    698  HA  GLU A  49       8.751  45.096  -8.413  1.00 12.61           H  
ATOM    699 1HB  GLU A  49      11.111  43.892  -6.989  1.00 12.61           H  
ATOM    700 2HB  GLU A  49      11.240  45.179  -8.189  1.00 12.61           H  
ATOM    701 1HG  GLU A  49       9.602  45.323  -5.637  1.00 12.61           H  
ATOM    702 2HG  GLU A  49      11.211  46.020  -5.857  1.00 12.61           H  
ATOM    703  N   LEU A  50       8.725  42.512  -9.772  1.00 14.20           N  
ATOM    704  CA  LEU A  50       8.703  41.746 -11.016  1.00 14.20           C  
ATOM    705  C   LEU A  50       8.490  42.721 -12.176  1.00 14.20           C  
ATOM    706  O   LEU A  50       8.476  43.944 -11.990  1.00 14.20           O  
ATOM    707  CB  LEU A  50       7.536  40.726 -11.062  1.00 14.20           C  
ATOM    708  CG  LEU A  50       7.488  39.654  -9.985  1.00 14.20           C  
ATOM    709  CD1 LEU A  50       6.292  38.760 -10.202  1.00 14.20           C  
ATOM    710  CD2 LEU A  50       8.787  38.899  -9.960  1.00 14.20           C  
ATOM    711  H   LEU A  50       8.027  42.296  -9.066  1.00 14.20           H  
ATOM    712  HA  LEU A  50       9.659  41.233 -11.145  1.00 14.20           H  
ATOM    713 1HB  LEU A  50       6.600  41.284 -10.999  1.00 14.20           H  
ATOM    714 2HB  LEU A  50       7.554  40.206 -12.011  1.00 14.20           H  
ATOM    715  HG  LEU A  50       7.320  40.115  -9.056  1.00 14.20           H  
ATOM    716 1HD1 LEU A  50       6.246  38.017  -9.402  1.00 14.20           H  
ATOM    717 2HD1 LEU A  50       5.383  39.361 -10.192  1.00 14.20           H  
ATOM    718 3HD1 LEU A  50       6.385  38.254 -11.162  1.00 14.20           H  
ATOM    719 1HD2 LEU A  50       8.749  38.164  -9.176  1.00 14.20           H  
ATOM    720 2HD2 LEU A  50       8.955  38.403 -10.910  1.00 14.20           H  
ATOM    721 3HD2 LEU A  50       9.605  39.589  -9.758  1.00 14.20           H  
ATOM    722  N   MET A  51       8.363  42.202 -13.389  1.00 15.90           N  
ATOM    723  CA  MET A  51       8.335  43.056 -14.571  1.00 15.90           C  
ATOM    724  C   MET A  51       7.085  43.917 -14.752  1.00 15.90           C  
ATOM    725  O   MET A  51       6.185  43.608 -15.538  1.00 15.90           O  
ATOM    726  CB  MET A  51       8.539  42.202 -15.809  1.00 15.90           C  
ATOM    727  CG  MET A  51       9.862  41.458 -15.836  1.00 15.90           C  
ATOM    728  SD  MET A  51      11.280  42.569 -15.807  1.00 15.90           S  
ATOM    729  CE  MET A  51      11.145  43.330 -17.421  1.00 15.90           C  
ATOM    730  H   MET A  51       8.337  41.200 -13.508  1.00 15.90           H  
ATOM    731  HA  MET A  51       9.178  43.746 -14.490  1.00 15.90           H  
ATOM    732 1HB  MET A  51       7.741  41.470 -15.876  1.00 15.90           H  
ATOM    733 2HB  MET A  51       8.482  42.834 -16.699  1.00 15.90           H  
ATOM    734 1HG  MET A  51       9.925  40.794 -14.977  1.00 15.90           H  
ATOM    735 2HG  MET A  51       9.917  40.853 -16.742  1.00 15.90           H  
ATOM    736 1HE  MET A  51      11.956  44.045 -17.556  1.00 15.90           H  
ATOM    737 2HE  MET A  51      11.207  42.560 -18.193  1.00 15.90           H  
ATOM    738 3HE  MET A  51      10.187  43.848 -17.501  1.00 15.90           H  
ATOM    739  N   LYS A  52       7.067  45.017 -14.019  1.00 17.65           N  
ATOM    740  CA  LYS A  52       6.026  46.030 -14.046  1.00 17.65           C  
ATOM    741  C   LYS A  52       6.268  46.973 -15.210  1.00 17.65           C  
ATOM    742  O   LYS A  52       7.376  47.053 -15.740  1.00 17.65           O  
ATOM    743  CB  LYS A  52       5.953  46.796 -12.724  1.00 17.65           C  
ATOM    744  CG  LYS A  52       5.476  45.939 -11.561  1.00 17.65           C  
ATOM    745  CD  LYS A  52       5.226  46.746 -10.278  1.00 17.65           C  
ATOM    746  CE  LYS A  52       6.528  47.074  -9.558  1.00 17.65           C  
ATOM    747  NZ  LYS A  52       6.287  47.711  -8.226  1.00 17.65           N  
ATOM    748  H   LYS A  52       7.838  45.114 -13.362  1.00 17.65           H  
ATOM    749  HA  LYS A  52       5.066  45.539 -14.207  1.00 17.65           H  
ATOM    750 1HB  LYS A  52       6.945  47.173 -12.473  1.00 17.65           H  
ATOM    751 2HB  LYS A  52       5.289  47.656 -12.827  1.00 17.65           H  
ATOM    752 1HG  LYS A  52       4.557  45.430 -11.848  1.00 17.65           H  
ATOM    753 2HG  LYS A  52       6.233  45.179 -11.341  1.00 17.65           H  
ATOM    754 1HD  LYS A  52       4.701  47.666 -10.519  1.00 17.65           H  
ATOM    755 2HD  LYS A  52       4.603  46.154  -9.602  1.00 17.65           H  
ATOM    756 1HE  LYS A  52       7.064  46.154  -9.411  1.00 17.65           H  
ATOM    757 2HE  LYS A  52       7.137  47.741 -10.164  1.00 17.65           H  
ATOM    758 1HZ  LYS A  52       7.194  47.874  -7.738  1.00 17.65           H  
ATOM    759 2HZ  LYS A  52       5.796  48.582  -8.341  1.00 17.65           H  
ATOM    760 3HZ  LYS A  52       5.738  47.077  -7.662  1.00 17.65           H  
ATOM    761  N   CYS A  53       5.229  47.678 -15.602  1.00 19.19           N  
ATOM    762  CA  CYS A  53       5.282  48.602 -16.730  1.00 19.19           C  
ATOM    763  C   CYS A  53       4.548  49.902 -16.409  1.00 19.19           C  
ATOM    764  O   CYS A  53       3.645  50.272 -17.154  1.00 19.19           O  
ATOM    765  CB  CYS A  53       4.653  47.967 -17.965  1.00 19.19           C  
ATOM    766  SG  CYS A  53       2.830  47.615 -17.873  1.00 19.19           S  
ATOM    767  H   CYS A  53       4.356  47.555 -15.114  1.00 19.19           H  
ATOM    768  HA  CYS A  53       6.326  48.824 -16.952  1.00 19.19           H  
ATOM    769 1HB  CYS A  53       4.822  48.615 -18.826  1.00 19.19           H  
ATOM    770 2HB  CYS A  53       5.159  47.022 -18.178  1.00 19.19           H  
ATOM    771  N   PRO A  54       5.038  50.717 -15.462  1.00 19.98           N  
ATOM    772  CA  PRO A  54       4.364  51.755 -14.638  1.00 19.98           C  
ATOM    773  C   PRO A  54       3.291  52.718 -15.218  1.00 19.98           C  
ATOM    774  O   PRO A  54       2.748  53.527 -14.460  1.00 19.98           O  
ATOM    775  CB  PRO A  54       5.566  52.583 -14.154  1.00 19.98           C  
ATOM    776  CG  PRO A  54       6.719  51.619 -14.121  1.00 19.98           C  
ATOM    777  CD  PRO A  54       6.508  50.696 -15.268  1.00 19.98           C  
ATOM    778  HA  PRO A  54       3.924  51.239 -13.775  1.00 19.98           H  
ATOM    779 1HB  PRO A  54       5.734  53.427 -14.838  1.00 19.98           H  
ATOM    780 2HB  PRO A  54       5.348  53.012 -13.166  1.00 19.98           H  
ATOM    781 1HG  PRO A  54       7.665  52.175 -14.197  1.00 19.98           H  
ATOM    782 2HG  PRO A  54       6.741  51.095 -13.153  1.00 19.98           H  
ATOM    783 1HD  PRO A  54       7.022  51.059 -16.170  1.00 19.98           H  
ATOM    784 2HD  PRO A  54       6.865  49.713 -14.957  1.00 19.98           H  
ATOM    785  N   VAL A  55       3.014  52.710 -16.508  1.00 19.45           N  
ATOM    786  CA  VAL A  55       1.989  53.581 -17.067  1.00 19.45           C  
ATOM    787  C   VAL A  55       0.699  53.283 -16.285  1.00 19.45           C  
ATOM    788  O   VAL A  55       0.450  52.121 -15.977  1.00 19.45           O  
ATOM    789  CB  VAL A  55       1.791  53.279 -18.580  1.00 19.45           C  
ATOM    790  CG1 VAL A  55       1.183  51.907 -18.758  1.00 19.45           C  
ATOM    791  CG2 VAL A  55       0.890  54.299 -19.244  1.00 19.45           C  
ATOM    792  H   VAL A  55       3.454  52.024 -17.106  1.00 19.45           H  
ATOM    793  HA  VAL A  55       2.311  54.613 -16.944  1.00 19.45           H  
ATOM    794  HB  VAL A  55       2.767  53.281 -19.063  1.00 19.45           H  
ATOM    795 1HG1 VAL A  55       1.068  51.690 -19.814  1.00 19.45           H  
ATOM    796 2HG1 VAL A  55       1.806  51.161 -18.314  1.00 19.45           H  
ATOM    797 3HG1 VAL A  55       0.227  51.897 -18.290  1.00 19.45           H  
ATOM    798 1HG2 VAL A  55       0.793  54.055 -20.301  1.00 19.45           H  
ATOM    799 2HG2 VAL A  55      -0.091  54.281 -18.785  1.00 19.45           H  
ATOM    800 3HG2 VAL A  55       1.324  55.291 -19.143  1.00 19.45           H  
ATOM    801  N   PRO A  56      -0.154  54.257 -15.934  1.00 17.34           N  
ATOM    802  CA  PRO A  56      -1.400  54.044 -15.200  1.00 17.34           C  
ATOM    803  C   PRO A  56      -2.272  52.892 -15.735  1.00 17.34           C  
ATOM    804  O   PRO A  56      -3.018  52.284 -14.966  1.00 17.34           O  
ATOM    805  CB  PRO A  56      -2.085  55.404 -15.366  1.00 17.34           C  
ATOM    806  CG  PRO A  56      -0.933  56.392 -15.435  1.00 17.34           C  
ATOM    807  CD  PRO A  56       0.157  55.685 -16.195  1.00 17.34           C  
ATOM    808  HA  PRO A  56      -1.157  53.871 -14.145  1.00 17.34           H  
ATOM    809 1HB  PRO A  56      -2.711  55.410 -16.271  1.00 17.34           H  
ATOM    810 2HB  PRO A  56      -2.754  55.593 -14.514  1.00 17.34           H  
ATOM    811 1HG  PRO A  56      -1.259  57.319 -15.932  1.00 17.34           H  
ATOM    812 2HG  PRO A  56      -0.622  56.672 -14.418  1.00 17.34           H  
ATOM    813 1HD  PRO A  56       0.086  55.949 -17.239  1.00 17.34           H  
ATOM    814 2HD  PRO A  56       1.121  55.965 -15.744  1.00 17.34           H  
ATOM    815  N   GLY A  57      -2.199  52.591 -17.031  1.00 14.39           N  
ATOM    816  CA  GLY A  57      -2.977  51.515 -17.651  1.00 14.39           C  
ATOM    817  C   GLY A  57      -2.240  50.155 -17.663  1.00 14.39           C  
ATOM    818  O   GLY A  57      -2.657  49.228 -18.358  1.00 14.39           O  
ATOM    819  H   GLY A  57      -1.574  53.121 -17.620  1.00 14.39           H  
ATOM    820 1HA  GLY A  57      -3.922  51.408 -17.119  1.00 14.39           H  
ATOM    821 2HA  GLY A  57      -3.222  51.799 -18.671  1.00 14.39           H  
ATOM    822  N   CYS A  58      -1.133  50.058 -16.927  1.00 11.66           N  
ATOM    823  CA  CYS A  58      -0.257  48.885 -16.899  1.00 11.66           C  
ATOM    824  C   CYS A  58      -0.911  47.577 -16.495  1.00 11.66           C  
ATOM    825  O   CYS A  58      -1.625  47.491 -15.496  1.00 11.66           O  
ATOM    826  CB  CYS A  58       0.909  49.099 -15.936  1.00 11.66           C  
ATOM    827  SG  CYS A  58       2.071  47.706 -15.882  1.00 11.66           S  
ATOM    828  H   CYS A  58      -0.835  50.862 -16.380  1.00 11.66           H  
ATOM    829  HA  CYS A  58       0.145  48.766 -17.904  1.00 11.66           H  
ATOM    830 1HB  CYS A  58       1.451  49.975 -16.221  1.00 11.66           H  
ATOM    831 2HB  CYS A  58       0.526  49.272 -14.933  1.00 11.66           H  
ATOM    832  N   VAL A  59      -0.615  46.539 -17.276  1.00  9.59           N  
ATOM    833  CA  VAL A  59      -1.124  45.195 -17.040  1.00  9.59           C  
ATOM    834  C   VAL A  59      -0.016  44.195 -16.675  1.00  9.59           C  
ATOM    835  O   VAL A  59      -0.288  43.025 -16.403  1.00  9.59           O  
ATOM    836  CB  VAL A  59      -1.848  44.704 -18.294  1.00  9.59           C  
ATOM    837  CG1 VAL A  59      -3.033  45.613 -18.601  1.00  9.59           C  
ATOM    838  CG2 VAL A  59      -0.864  44.693 -19.453  1.00  9.59           C  
ATOM    839  H   VAL A  59      -0.025  46.703 -18.078  1.00  9.59           H  
ATOM    840  HA  VAL A  59      -1.834  45.239 -16.216  1.00  9.59           H  
ATOM    841  HB  VAL A  59      -2.232  43.700 -18.121  1.00  9.59           H  
ATOM    842 1HG1 VAL A  59      -3.548  45.255 -19.490  1.00  9.59           H  
ATOM    843 2HG1 VAL A  59      -3.722  45.610 -17.756  1.00  9.59           H  
ATOM    844 3HG1 VAL A  59      -2.683  46.632 -18.774  1.00  9.59           H  
ATOM    845 1HG2 VAL A  59      -1.364  44.339 -20.352  1.00  9.59           H  
ATOM    846 2HG2 VAL A  59      -0.484  45.704 -19.617  1.00  9.59           H  
ATOM    847 3HG2 VAL A  59      -0.030  44.031 -19.215  1.00  9.59           H  
ATOM    848  N   GLY A  60       1.228  44.658 -16.689  1.00  8.22           N  
ATOM    849  CA  GLY A  60       2.393  43.832 -16.382  1.00  8.22           C  
ATOM    850  C   GLY A  60       3.652  44.339 -17.084  1.00  8.22           C  
ATOM    851  O   GLY A  60       3.807  44.173 -18.296  1.00  8.22           O  
ATOM    852  H   GLY A  60       1.372  45.636 -16.910  1.00  8.22           H  
ATOM    853 1HA  GLY A  60       2.560  43.825 -15.305  1.00  8.22           H  
ATOM    854 2HA  GLY A  60       2.198  42.803 -16.684  1.00  8.22           H  
TER     855
ENDMDL

REMARK ID 644285 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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       5.746  -0.087   2.922  1.00  3.01           N  
ATOM      2  CA  ASP A   1       6.462   0.238   1.695  1.00  3.01           C  
ATOM      3  C   ASP A   1       6.321   1.707   1.347  1.00  3.01           C  
ATOM      4  O   ASP A   1       5.277   2.321   1.574  1.00  3.01           O  
ATOM      5  CB  ASP A   1       5.952  -0.604   0.524  1.00  3.01           C  
ATOM      6  CG  ASP A   1       6.315  -2.091   0.630  1.00  3.01           C  
ATOM      7  OD1 ASP A   1       7.225  -2.422   1.357  1.00  3.01           O  
ATOM      8  OD2 ASP A   1       5.673  -2.878  -0.026  1.00  3.01           O  
ATOM      9 1H   ASP A   1       6.336  -0.651   3.516  1.00  3.01           H  
ATOM     10 2H   ASP A   1       5.502   0.767   3.401  1.00  3.01           H  
ATOM     11 3H   ASP A   1       4.905  -0.599   2.698  1.00  3.01           H  
ATOM     12  HA  ASP A   1       7.521   0.023   1.844  1.00  3.01           H  
ATOM     13 1HB  ASP A   1       4.868  -0.517   0.469  1.00  3.01           H  
ATOM     14 2HB  ASP A   1       6.357  -0.202  -0.408  1.00  3.01           H  
ATOM     15  N   LEU A   2       7.377   2.274   0.788  1.00  2.81           N  
ATOM     16  CA  LEU A   2       7.353   3.674   0.390  1.00  2.81           C  
ATOM     17  C   LEU A   2       6.695   3.795  -0.978  1.00  2.81           C  
ATOM     18  O   LEU A   2       6.883   2.926  -1.833  1.00  2.81           O  
ATOM     19  CB  LEU A   2       8.785   4.213   0.369  1.00  2.81           C  
ATOM     20  CG  LEU A   2       9.491   4.167   1.742  1.00  2.81           C  
ATOM     21  CD1 LEU A   2      10.932   4.608   1.607  1.00  2.81           C  
ATOM     22  CD2 LEU A   2       8.734   5.061   2.710  1.00  2.81           C  
ATOM     23  H   LEU A   2       8.214   1.731   0.628  1.00  2.81           H  
ATOM     24  HA  LEU A   2       6.769   4.241   1.113  1.00  2.81           H  
ATOM     25 1HB  LEU A   2       9.378   3.632  -0.336  1.00  2.81           H  
ATOM     26 2HB  LEU A   2       8.764   5.241   0.024  1.00  2.81           H  
ATOM     27  HG  LEU A   2       9.490   3.145   2.114  1.00  2.81           H  
ATOM     28 1HD1 LEU A   2      11.421   4.561   2.579  1.00  2.81           H  
ATOM     29 2HD1 LEU A   2      11.448   3.951   0.909  1.00  2.81           H  
ATOM     30 3HD1 LEU A   2      10.967   5.610   1.247  1.00  2.81           H  
ATOM     31 1HD2 LEU A   2       9.215   5.030   3.688  1.00  2.81           H  
ATOM     32 2HD2 LEU A   2       8.736   6.084   2.339  1.00  2.81           H  
ATOM     33 3HD2 LEU A   2       7.704   4.712   2.800  1.00  2.81           H  
ATOM     34  N   LYS A   3       5.915   4.858  -1.175  1.00  2.65           N  
ATOM     35  CA  LYS A   3       5.231   5.083  -2.447  1.00  2.65           C  
ATOM     36  C   LYS A   3       5.412   6.501  -2.964  1.00  2.65           C  
ATOM     37  O   LYS A   3       5.527   7.445  -2.187  1.00  2.65           O  
ATOM     38  CB  LYS A   3       3.726   4.821  -2.304  1.00  2.65           C  
ATOM     39  CG  LYS A   3       3.318   3.399  -1.869  1.00  2.65           C  
ATOM     40  CD  LYS A   3       3.568   2.358  -2.962  1.00  2.65           C  
ATOM     41  CE  LYS A   3       3.072   0.981  -2.522  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       3.333  -0.068  -3.552  1.00  2.65           N  
ATOM     43  H   LYS A   3       5.797   5.526  -0.428  1.00  2.65           H  
ATOM     44  HA  LYS A   3       5.645   4.399  -3.186  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       3.313   5.518  -1.576  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       3.236   5.031  -3.258  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       3.870   3.112  -0.972  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       2.256   3.395  -1.626  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       3.057   2.649  -3.880  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       4.640   2.295  -3.165  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       3.581   0.703  -1.598  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       2.000   1.033  -2.333  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3       2.994  -0.961  -3.217  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3       2.859   0.173  -4.414  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       4.331  -0.130  -3.719  1.00  2.65           H  
ATOM     56  N   CYS A   4       5.396   6.641  -4.285  1.00  2.54           N  
ATOM     57  CA  CYS A   4       5.406   7.935  -4.944  1.00  2.54           C  
ATOM     58  C   CYS A   4       4.006   8.532  -5.072  1.00  2.54           C  
ATOM     59  O   CYS A   4       3.134   7.913  -5.694  1.00  2.54           O  
ATOM     60  CB  CYS A   4       6.003   7.793  -6.348  1.00  2.54           C  
ATOM     61  SG  CYS A   4       5.828   9.278  -7.336  1.00  2.54           S  
ATOM     62  H   CYS A   4       5.338   5.805  -4.846  1.00  2.54           H  
ATOM     63  HA  CYS A   4       6.051   8.596  -4.373  1.00  2.54           H  
ATOM     64 1HB  CYS A   4       7.068   7.564  -6.271  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       5.525   6.968  -6.859  1.00  2.54           H  
ATOM     66  N   PRO A   5       3.701   9.711  -4.464  1.00  2.47           N  
ATOM     67  CA  PRO A   5       2.407  10.390  -4.496  1.00  2.47           C  
ATOM     68  C   PRO A   5       2.105  11.155  -5.800  1.00  2.47           C  
ATOM     69  O   PRO A   5       0.977  11.593  -6.014  1.00  2.47           O  
ATOM     70  CB  PRO A   5       2.532  11.366  -3.323  1.00  2.47           C  
ATOM     71  CG  PRO A   5       3.998  11.676  -3.242  1.00  2.47           C  
ATOM     72  CD  PRO A   5       4.699  10.397  -3.622  1.00  2.47           C  
ATOM     73  HA  PRO A   5       1.621   9.652  -4.302  1.00  2.47           H  
ATOM     74 1HB  PRO A   5       1.917  12.259  -3.511  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       2.143  10.896  -2.407  1.00  2.47           H  
ATOM     76 1HG  PRO A   5       4.254  12.502  -3.925  1.00  2.47           H  
ATOM     77 2HG  PRO A   5       4.264  12.010  -2.230  1.00  2.47           H  
ATOM     78 1HD  PRO A   5       5.569  10.667  -4.200  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       4.942   9.812  -2.721  1.00  2.47           H  
ATOM     80  N   THR A   6       3.116  11.351  -6.642  1.00  2.42           N  
ATOM     81  CA  THR A   6       2.954  12.130  -7.869  1.00  2.42           C  
ATOM     82  C   THR A   6       1.996  11.394  -8.825  1.00  2.42           C  
ATOM     83  O   THR A   6       2.179  10.205  -9.050  1.00  2.42           O  
ATOM     84  CB  THR A   6       4.329  12.388  -8.539  1.00  2.42           C  
ATOM     85  OG1 THR A   6       5.159  13.132  -7.643  1.00  2.42           O  
ATOM     86  CG2 THR A   6       4.215  13.135  -9.825  1.00  2.42           C  
ATOM     87  H   THR A   6       4.024  10.961  -6.433  1.00  2.42           H  
ATOM     88  HA  THR A   6       2.561  13.094  -7.585  1.00  2.42           H  
ATOM     89  HB  THR A   6       4.790  11.455  -8.752  1.00  2.42           H  
ATOM     90  HG1 THR A   6       5.243  12.663  -6.806  1.00  2.42           H  
ATOM     91 1HG2 THR A   6       5.209  13.270 -10.240  1.00  2.42           H  
ATOM     92 2HG2 THR A   6       3.616  12.581 -10.518  1.00  2.42           H  
ATOM     93 3HG2 THR A   6       3.766  14.103  -9.642  1.00  2.42           H  
ATOM     94  N   PRO A   7       0.984  12.060  -9.430  1.00  2.38           N  
ATOM     95  CA  PRO A   7       0.005  11.494 -10.364  1.00  2.38           C  
ATOM     96  C   PRO A   7       0.584  10.646 -11.499  1.00  2.38           C  
ATOM     97  O   PRO A   7      -0.095   9.759 -12.013  1.00  2.38           O  
ATOM     98  CB  PRO A   7      -0.659  12.754 -10.925  1.00  2.38           C  
ATOM     99  CG  PRO A   7      -0.585  13.751  -9.799  1.00  2.38           C  
ATOM    100  CD  PRO A   7       0.737  13.498  -9.128  1.00  2.38           C  
ATOM    101  HA  PRO A   7      -0.721  10.904  -9.787  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      -0.127  13.086 -11.828  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      -1.691  12.525 -11.229  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      -0.672  14.776 -10.196  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      -1.433  13.606  -9.113  1.00  2.38           H  
ATOM    106 1HD  PRO A   7       1.502  14.147  -9.549  1.00  2.38           H  
ATOM    107 2HD  PRO A   7       0.578  13.658  -8.048  1.00  2.38           H  
ATOM    108  N   GLY A   8       1.817  10.920 -11.914  1.00  2.33           N  
ATOM    109  CA  GLY A   8       2.433  10.164 -12.999  1.00  2.33           C  
ATOM    110  C   GLY A   8       3.037   8.823 -12.544  1.00  2.33           C  
ATOM    111  O   GLY A   8       3.528   8.051 -13.383  1.00  2.33           O  
ATOM    112  H   GLY A   8       2.344  11.654 -11.473  1.00  2.33           H  
ATOM    113 1HA  GLY A   8       1.684   9.980 -13.770  1.00  2.33           H  
ATOM    114 2HA  GLY A   8       3.212  10.774 -13.455  1.00  2.33           H  
ATOM    115  N   CYS A   9       2.991   8.546 -11.234  1.00  2.26           N  
ATOM    116  CA  CYS A   9       3.554   7.340 -10.632  1.00  2.26           C  
ATOM    117  C   CYS A   9       2.594   6.167 -10.484  1.00  2.26           C  
ATOM    118  O   CYS A   9       1.370   6.315 -10.493  1.00  2.26           O  
ATOM    119  CB  CYS A   9       4.127   7.635  -9.259  1.00  2.26           C  
ATOM    120  SG  CYS A   9       5.574   8.688  -9.265  1.00  2.26           S  
ATOM    121  H   CYS A   9       2.556   9.213 -10.597  1.00  2.26           H  
ATOM    122  HA  CYS A   9       4.378   7.018 -11.260  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       3.363   8.103  -8.632  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       4.391   6.699  -8.791  1.00  2.26           H  
ATOM    125  N   ASP A  10       3.181   4.982 -10.331  1.00  2.17           N  
ATOM    126  CA  ASP A  10       2.448   3.734 -10.136  1.00  2.17           C  
ATOM    127  C   ASP A  10       3.048   2.777  -9.103  1.00  2.17           C  
ATOM    128  O   ASP A  10       2.702   1.599  -9.076  1.00  2.17           O  
ATOM    129  CB  ASP A  10       2.386   2.989 -11.453  1.00  2.17           C  
ATOM    130  CG  ASP A  10       3.786   2.669 -11.960  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       4.767   3.094 -11.327  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       3.898   1.996 -12.958  1.00  2.17           O  
ATOM    133  H   ASP A  10       4.187   4.951 -10.359  1.00  2.17           H  
ATOM    134  HA  ASP A  10       1.435   3.984  -9.817  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       1.830   2.059 -11.326  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       1.861   3.594 -12.197  1.00  2.17           H  
ATOM    137  N   GLY A  11       3.967   3.258  -8.273  1.00  2.10           N  
ATOM    138  CA  GLY A  11       4.610   2.376  -7.300  1.00  2.10           C  
ATOM    139  C   GLY A  11       5.805   1.578  -7.871  1.00  2.10           C  
ATOM    140  O   GLY A  11       6.373   0.736  -7.166  1.00  2.10           O  
ATOM    141  H   GLY A  11       4.217   4.233  -8.314  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       4.952   2.972  -6.454  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       3.871   1.679  -6.912  1.00  2.10           H  
ATOM    144  N   SER A  12       6.189   1.846  -9.124  1.00  2.07           N  
ATOM    145  CA  SER A  12       7.297   1.156  -9.783  1.00  2.07           C  
ATOM    146  C   SER A  12       8.685   1.468  -9.204  1.00  2.07           C  
ATOM    147  O   SER A  12       8.846   2.232  -8.242  1.00  2.07           O  
ATOM    148  CB  SER A  12       7.251   1.413 -11.279  1.00  2.07           C  
ATOM    149  OG  SER A  12       7.410   2.764 -11.569  1.00  2.07           O  
ATOM    150  H   SER A  12       5.658   2.512  -9.694  1.00  2.07           H  
ATOM    151  HA  SER A  12       7.129   0.087  -9.649  1.00  2.07           H  
ATOM    152 1HB  SER A  12       8.028   0.843 -11.774  1.00  2.07           H  
ATOM    153 2HB  SER A  12       6.298   1.065 -11.677  1.00  2.07           H  
ATOM    154  HG  SER A  12       6.503   3.112 -11.478  1.00  2.07           H  
ATOM    155  N   GLY A  13       9.699   0.837  -9.795  1.00  2.11           N  
ATOM    156  CA  GLY A  13      11.076   0.819  -9.294  1.00  2.11           C  
ATOM    157  C   GLY A  13      11.854   2.136  -9.193  1.00  2.11           C  
ATOM    158  O   GLY A  13      12.812   2.368  -9.934  1.00  2.11           O  
ATOM    159  H   GLY A  13       9.495   0.281 -10.610  1.00  2.11           H  
ATOM    160 1HA  GLY A  13      11.062   0.361  -8.303  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      11.649   0.135  -9.916  1.00  2.11           H  
ATOM    162  N   HIS A  14      11.469   2.948  -8.211  1.00  2.20           N  
ATOM    163  CA  HIS A  14      12.197   4.156  -7.806  1.00  2.20           C  
ATOM    164  C   HIS A  14      13.622   3.748  -7.430  1.00  2.20           C  
ATOM    165  O   HIS A  14      13.833   2.642  -6.941  1.00  2.20           O  
ATOM    166  CB  HIS A  14      11.502   4.866  -6.616  1.00  2.20           C  
ATOM    167  CG  HIS A  14      12.144   6.188  -6.213  1.00  2.20           C  
ATOM    168  ND1 HIS A  14      13.272   6.250  -5.432  1.00  2.20           N  
ATOM    169  CD2 HIS A  14      11.828   7.468  -6.509  1.00  2.20           C  
ATOM    170  CE1 HIS A  14      13.629   7.513  -5.277  1.00  2.20           C  
ATOM    171  NE2 HIS A  14      12.784   8.273  -5.923  1.00  2.20           N  
ATOM    172  H   HIS A  14      10.604   2.694  -7.738  1.00  2.20           H  
ATOM    173  HA  HIS A  14      12.256   4.857  -8.632  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      10.460   5.062  -6.878  1.00  2.20           H  
ATOM    175 2HB  HIS A  14      11.503   4.209  -5.749  1.00  2.20           H  
ATOM    176  HD2 HIS A  14      10.997   7.796  -7.118  1.00  2.20           H  
ATOM    177  HE1 HIS A  14      14.493   7.864  -4.725  1.00  2.20           H  
ATOM    178  HE2 HIS A  14      12.854   9.312  -5.996  1.00  2.20           H  
ATOM    179  N   ILE A  15      14.597   4.635  -7.664  1.00  2.34           N  
ATOM    180  CA  ILE A  15      16.006   4.344  -7.335  1.00  2.34           C  
ATOM    181  C   ILE A  15      16.281   4.011  -5.844  1.00  2.34           C  
ATOM    182  O   ILE A  15      17.312   3.412  -5.523  1.00  2.34           O  
ATOM    183  CB  ILE A  15      16.915   5.510  -7.773  1.00  2.34           C  
ATOM    184  CG1 ILE A  15      18.374   5.048  -7.801  1.00  2.34           C  
ATOM    185  CG2 ILE A  15      16.766   6.673  -6.845  1.00  2.34           C  
ATOM    186  CD1 ILE A  15      19.302   6.023  -8.492  1.00  2.34           C  
ATOM    187  H   ILE A  15      14.365   5.531  -8.095  1.00  2.34           H  
ATOM    188  HA  ILE A  15      16.300   3.476  -7.918  1.00  2.34           H  
ATOM    189  HB  ILE A  15      16.637   5.822  -8.781  1.00  2.34           H  
ATOM    190 1HG1 ILE A  15      18.717   4.905  -6.775  1.00  2.34           H  
ATOM    191 2HG1 ILE A  15      18.431   4.091  -8.320  1.00  2.34           H  
ATOM    192 1HG2 ILE A  15      17.402   7.489  -7.175  1.00  2.34           H  
ATOM    193 2HG2 ILE A  15      15.745   6.978  -6.863  1.00  2.34           H  
ATOM    194 3HG2 ILE A  15      17.049   6.381  -5.850  1.00  2.34           H  
ATOM    195 1HD1 ILE A  15      20.320   5.630  -8.476  1.00  2.34           H  
ATOM    196 2HD1 ILE A  15      18.981   6.159  -9.525  1.00  2.34           H  
ATOM    197 3HD1 ILE A  15      19.275   6.980  -7.976  1.00  2.34           H  
ATOM    198  N   THR A  16      15.378   4.401  -4.936  1.00  2.48           N  
ATOM    199  CA  THR A  16      15.497   4.172  -3.489  1.00  2.48           C  
ATOM    200  C   THR A  16      16.787   4.676  -2.851  1.00  2.48           C  
ATOM    201  O   THR A  16      17.443   3.968  -2.083  1.00  2.48           O  
ATOM    202  CB  THR A  16      15.304   2.692  -3.109  1.00  2.48           C  
ATOM    203  OG1 THR A  16      16.310   1.879  -3.735  1.00  2.48           O  
ATOM    204  CG2 THR A  16      13.920   2.213  -3.492  1.00  2.48           C  
ATOM    205  H   THR A  16      14.560   4.905  -5.258  1.00  2.48           H  
ATOM    206  HA  THR A  16      14.679   4.709  -3.026  1.00  2.48           H  
ATOM    207  HB  THR A  16      15.424   2.604  -2.031  1.00  2.48           H  
ATOM    208  HG1 THR A  16      17.000   2.451  -4.132  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      13.797   1.174  -3.191  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      13.175   2.831  -2.991  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      13.790   2.294  -4.554  1.00  2.48           H  
ATOM    212  N   GLY A  17      17.105   5.928  -3.144  1.00  2.61           N  
ATOM    213  CA  GLY A  17      18.251   6.643  -2.604  1.00  2.61           C  
ATOM    214  C   GLY A  17      17.761   7.690  -1.606  1.00  2.61           C  
ATOM    215  O   GLY A  17      16.854   7.434  -0.809  1.00  2.61           O  
ATOM    216  H   GLY A  17      16.505   6.405  -3.799  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      18.926   5.943  -2.112  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      18.805   7.121  -3.413  1.00  2.61           H  
ATOM    219  N   ASN A  18      18.321   8.899  -1.694  1.00  2.72           N  
ATOM    220  CA  ASN A  18      17.978  10.009  -0.790  1.00  2.72           C  
ATOM    221  C   ASN A  18      16.495  10.379  -0.887  1.00  2.72           C  
ATOM    222  O   ASN A  18      15.917  10.992   0.017  1.00  2.72           O  
ATOM    223  CB  ASN A  18      18.828  11.224  -1.113  1.00  2.72           C  
ATOM    224  CG  ASN A  18      20.256  11.064  -0.673  1.00  2.72           C  
ATOM    225  OD1 ASN A  18      20.577  10.215   0.167  1.00  2.72           O  
ATOM    226  ND2 ASN A  18      21.128  11.871  -1.226  1.00  2.72           N  
ATOM    227  H   ASN A  18      19.044   9.048  -2.381  1.00  2.72           H  
ATOM    228  HA  ASN A  18      18.172   9.696   0.234  1.00  2.72           H  
ATOM    229 1HB  ASN A  18      18.809  11.407  -2.188  1.00  2.72           H  
ATOM    230 2HB  ASN A  18      18.403  12.103  -0.629  1.00  2.72           H  
ATOM    231 1HD2 ASN A  18      22.094  11.811  -0.974  1.00  2.72           H  
ATOM    232 2HD2 ASN A  18      20.827  12.544  -1.902  1.00  2.72           H  
ATOM    233  N   TYR A  19      15.886  10.034  -2.007  1.00  2.79           N  
ATOM    234  CA  TYR A  19      14.494  10.321  -2.263  1.00  2.79           C  
ATOM    235  C   TYR A  19      13.645   9.056  -2.252  1.00  2.79           C  
ATOM    236  O   TYR A  19      12.596   9.021  -2.884  1.00  2.79           O  
ATOM    237  CB  TYR A  19      14.372  11.067  -3.577  1.00  2.79           C  
ATOM    238  CG  TYR A  19      15.172  12.323  -3.540  1.00  2.79           C  
ATOM    239  CD1 TYR A  19      16.365  12.395  -4.232  1.00  2.79           C  
ATOM    240  CD2 TYR A  19      14.741  13.388  -2.789  1.00  2.79           C  
ATOM    241  CE1 TYR A  19      17.127  13.540  -4.172  1.00  2.79           C  
ATOM    242  CE2 TYR A  19      15.497  14.536  -2.721  1.00  2.79           C  
ATOM    243  CZ  TYR A  19      16.689  14.616  -3.413  1.00  2.79           C  
ATOM    244  OH  TYR A  19      17.452  15.763  -3.349  1.00  2.79           O  
ATOM    245  H   TYR A  19      16.418   9.542  -2.708  1.00  2.79           H  
ATOM    246  HA  TYR A  19      14.126  10.968  -1.465  1.00  2.79           H  
ATOM    247 1HB  TYR A  19      14.732  10.450  -4.402  1.00  2.79           H  
ATOM    248 2HB  TYR A  19      13.328  11.320  -3.780  1.00  2.79           H  
ATOM    249  HD1 TYR A  19      16.705  11.543  -4.821  1.00  2.79           H  
ATOM    250  HD2 TYR A  19      13.809  13.317  -2.250  1.00  2.79           H  
ATOM    251  HE1 TYR A  19      18.069  13.598  -4.718  1.00  2.79           H  
ATOM    252  HE2 TYR A  19      15.148  15.381  -2.124  1.00  2.79           H  
ATOM    253  HH  TYR A  19      17.007  16.413  -2.798  1.00  2.79           H  
ATOM    254  N   ALA A  20      14.050   8.024  -1.512  1.00  2.81           N  
ATOM    255  CA  ALA A  20      13.283   6.773  -1.451  1.00  2.81           C  
ATOM    256  C   ALA A  20      11.824   6.977  -1.036  1.00  2.81           C  
ATOM    257  O   ALA A  20      10.936   6.266  -1.495  1.00  2.81           O  
ATOM    258  CB  ALA A  20      13.937   5.814  -0.474  1.00  2.81           C  
ATOM    259  H   ALA A  20      14.944   8.070  -1.018  1.00  2.81           H  
ATOM    260  HA  ALA A  20      13.279   6.340  -2.451  1.00  2.81           H  
ATOM    261 1HB  ALA A  20      13.387   4.877  -0.460  1.00  2.81           H  
ATOM    262 2HB  ALA A  20      14.966   5.625  -0.765  1.00  2.81           H  
ATOM    263 3HB  ALA A  20      13.925   6.255   0.522  1.00  2.81           H  
ATOM    264  N   SER A  21      11.582   7.957  -0.158  1.00  2.79           N  
ATOM    265  CA  SER A  21      10.235   8.281   0.325  1.00  2.79           C  
ATOM    266  C   SER A  21       9.552   9.301  -0.597  1.00  2.79           C  
ATOM    267  O   SER A  21       8.450   9.774  -0.327  1.00  2.79           O  
ATOM    268  CB  SER A  21      10.289   8.796   1.750  1.00  2.79           C  
ATOM    269  OG  SER A  21      10.962  10.019   1.831  1.00  2.79           O  
ATOM    270  H   SER A  21      12.366   8.493   0.180  1.00  2.79           H  
ATOM    271  HA  SER A  21       9.634   7.377   0.312  1.00  2.79           H  
ATOM    272 1HB  SER A  21       9.275   8.908   2.130  1.00  2.79           H  
ATOM    273 2HB  SER A  21      10.793   8.061   2.375  1.00  2.79           H  
ATOM    274  HG  SER A  21      10.961  10.258   2.763  1.00  2.79           H  
ATOM    275  N   HIS A  22      10.268   9.655  -1.661  1.00  2.74           N  
ATOM    276  CA  HIS A  22       9.921  10.614  -2.700  1.00  2.74           C  
ATOM    277  C   HIS A  22       9.742  12.044  -2.193  1.00  2.74           C  
ATOM    278  O   HIS A  22       8.744  12.699  -2.495  1.00  2.74           O  
ATOM    279  CB  HIS A  22       8.668  10.189  -3.455  1.00  2.74           C  
ATOM    280  CG  HIS A  22       8.708  10.675  -4.860  1.00  2.74           C  
ATOM    281  ND1 HIS A  22       7.699  11.392  -5.455  1.00  2.74           N  
ATOM    282  CD2 HIS A  22       9.660  10.520  -5.790  1.00  2.74           C  
ATOM    283  CE1 HIS A  22       8.049  11.656  -6.701  1.00  2.74           C  
ATOM    284  NE2 HIS A  22       9.228  11.130  -6.916  1.00  2.74           N  
ATOM    285  H   HIS A  22      11.147   9.185  -1.807  1.00  2.74           H  
ATOM    286  HA  HIS A  22      10.734  10.643  -3.428  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       8.580   9.102  -3.454  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       7.790  10.598  -2.963  1.00  2.74           H  
ATOM    289  HD2 HIS A  22      10.606  10.002  -5.660  1.00  2.74           H  
ATOM    290  HE1 HIS A  22       7.475  12.204  -7.430  1.00  2.74           H  
ATOM    291  HE2 HIS A  22       9.765  11.163  -7.778  1.00  2.74           H  
ATOM    292  N   ARG A  23      10.726  12.557  -1.443  1.00  2.65           N  
ATOM    293  CA  ARG A  23      10.667  13.946  -0.969  1.00  2.65           C  
ATOM    294  C   ARG A  23      10.709  14.965  -2.124  1.00  2.65           C  
ATOM    295  O   ARG A  23      10.269  16.106  -1.979  1.00  2.65           O  
ATOM    296  CB  ARG A  23      11.794  14.243   0.016  1.00  2.65           C  
ATOM    297  CG  ARG A  23      11.660  13.545   1.370  1.00  2.65           C  
ATOM    298  CD  ARG A  23      12.791  13.863   2.325  1.00  2.65           C  
ATOM    299  NE  ARG A  23      14.066  13.241   1.945  1.00  2.65           N  
ATOM    300  CZ  ARG A  23      15.254  13.496   2.540  1.00  2.65           C  
ATOM    301  NH1 ARG A  23      15.334  14.377   3.521  1.00  2.65           N  
ATOM    302  NH2 ARG A  23      16.336  12.851   2.137  1.00  2.65           N  
ATOM    303  H   ARG A  23      11.515  11.974  -1.201  1.00  2.65           H  
ATOM    304  HA  ARG A  23       9.722  14.077  -0.438  1.00  2.65           H  
ATOM    305 1HB  ARG A  23      12.744  13.943  -0.404  1.00  2.65           H  
ATOM    306 2HB  ARG A  23      11.840  15.318   0.195  1.00  2.65           H  
ATOM    307 1HG  ARG A  23      10.722  13.847   1.840  1.00  2.65           H  
ATOM    308 2HG  ARG A  23      11.646  12.467   1.209  1.00  2.65           H  
ATOM    309 1HD  ARG A  23      12.939  14.942   2.358  1.00  2.65           H  
ATOM    310 2HD  ARG A  23      12.528  13.507   3.320  1.00  2.65           H  
ATOM    311  HE  ARG A  23      14.059  12.553   1.200  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23      14.507  14.867   3.830  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23      16.225  14.559   3.961  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23      16.254  12.153   1.380  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23      17.225  13.027   2.572  1.00  2.65           H  
ATOM    316  N   SER A  24      11.260  14.538  -3.257  1.00  2.51           N  
ATOM    317  CA  SER A  24      11.365  15.334  -4.472  1.00  2.51           C  
ATOM    318  C   SER A  24      11.058  14.435  -5.659  1.00  2.51           C  
ATOM    319  O   SER A  24      11.105  13.219  -5.541  1.00  2.51           O  
ATOM    320  CB  SER A  24      12.745  15.937  -4.627  1.00  2.51           C  
ATOM    321  OG  SER A  24      13.063  16.759  -3.534  1.00  2.51           O  
ATOM    322  H   SER A  24      11.598  13.591  -3.285  1.00  2.51           H  
ATOM    323  HA  SER A  24      10.625  16.134  -4.441  1.00  2.51           H  
ATOM    324 1HB  SER A  24      13.481  15.147  -4.730  1.00  2.51           H  
ATOM    325 2HB  SER A  24      12.778  16.523  -5.543  1.00  2.51           H  
ATOM    326  HG  SER A  24      12.338  17.395  -3.461  1.00  2.51           H  
ATOM    327  N   LEU A  25      10.788  15.026  -6.824  1.00  2.35           N  
ATOM    328  CA  LEU A  25      10.542  14.239  -8.042  1.00  2.35           C  
ATOM    329  C   LEU A  25      11.721  13.305  -8.406  1.00  2.35           C  
ATOM    330  O   LEU A  25      11.545  12.254  -9.042  1.00  2.35           O  
ATOM    331  CB  LEU A  25      10.195  15.161  -9.215  1.00  2.35           C  
ATOM    332  CG  LEU A  25       9.781  14.444 -10.500  1.00  2.35           C  
ATOM    333  CD1 LEU A  25       8.562  13.537 -10.225  1.00  2.35           C  
ATOM    334  CD2 LEU A  25       9.455  15.487 -11.575  1.00  2.35           C  
ATOM    335  H   LEU A  25      10.746  16.033  -6.868  1.00  2.35           H  
ATOM    336  HA  LEU A  25       9.670  13.627  -7.865  1.00  2.35           H  
ATOM    337 1HB  LEU A  25       9.375  15.815  -8.919  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      11.065  15.776  -9.444  1.00  2.35           H  
ATOM    339  HG  LEU A  25      10.594  13.825 -10.834  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25       8.276  13.021 -11.139  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25       8.826  12.801  -9.470  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25       7.729  14.131  -9.868  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25       9.165  14.984 -12.498  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25       8.642  16.119 -11.237  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      10.335  16.104 -11.760  1.00  2.35           H  
ATOM    346  N   SER A  26      12.925  13.738  -8.049  1.00  2.18           N  
ATOM    347  CA  SER A  26      14.147  13.027  -8.363  1.00  2.18           C  
ATOM    348  C   SER A  26      14.161  11.587  -7.854  1.00  2.18           C  
ATOM    349  O   SER A  26      13.636  11.257  -6.782  1.00  2.18           O  
ATOM    350  CB  SER A  26      15.339  13.766  -7.800  1.00  2.18           C  
ATOM    351  OG  SER A  26      16.519  13.055  -8.050  1.00  2.18           O  
ATOM    352  H   SER A  26      12.984  14.597  -7.526  1.00  2.18           H  
ATOM    353  HA  SER A  26      14.245  12.999  -9.449  1.00  2.18           H  
ATOM    354 1HB  SER A  26      15.402  14.756  -8.247  1.00  2.18           H  
ATOM    355 2HB  SER A  26      15.207  13.897  -6.725  1.00  2.18           H  
ATOM    356  HG  SER A  26      16.389  12.186  -7.660  1.00  2.18           H  
ATOM    357  N   GLY A  27      14.734  10.730  -8.691  1.00  2.05           N  
ATOM    358  CA  GLY A  27      14.893   9.308  -8.436  1.00  2.05           C  
ATOM    359  C   GLY A  27      13.752   8.502  -9.043  1.00  2.05           C  
ATOM    360  O   GLY A  27      13.833   7.272  -9.154  1.00  2.05           O  
ATOM    361  H   GLY A  27      15.105  11.098  -9.557  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      15.843   8.967  -8.848  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      14.939   9.146  -7.365  1.00  2.05           H  
ATOM    364  N   CYS A  28      12.664   9.185  -9.413  1.00  1.96           N  
ATOM    365  CA  CYS A  28      11.535   8.506 -10.023  1.00  1.96           C  
ATOM    366  C   CYS A  28      11.739   8.420 -11.530  1.00  1.96           C  
ATOM    367  O   CYS A  28      11.774   9.454 -12.191  1.00  1.96           O  
ATOM    368  CB  CYS A  28      10.227   9.227  -9.732  1.00  1.96           C  
ATOM    369  SG  CYS A  28       8.834   8.472 -10.513  1.00  1.96           S  
ATOM    370  H   CYS A  28      12.603  10.199  -9.270  1.00  1.96           H  
ATOM    371  HA  CYS A  28      11.472   7.524  -9.573  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      10.049   9.227  -8.672  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      10.286  10.266 -10.059  1.00  1.96           H  
ATOM    374  HG  CYS A  28       7.897   9.098  -9.785  1.00  1.96           H  
ATOM    375  N   PRO A  29      11.824   7.231 -12.142  1.00  1.95           N  
ATOM    376  CA  PRO A  29      12.073   7.064 -13.562  1.00  1.95           C  
ATOM    377  C   PRO A  29      10.938   7.632 -14.410  1.00  1.95           C  
ATOM    378  O   PRO A  29      11.126   8.018 -15.561  1.00  1.95           O  
ATOM    379  CB  PRO A  29      12.187   5.544 -13.703  1.00  1.95           C  
ATOM    380  CG  PRO A  29      11.407   4.980 -12.532  1.00  1.95           C  
ATOM    381  CD  PRO A  29      11.609   5.966 -11.410  1.00  1.95           C  
ATOM    382  HA  PRO A  29      13.024   7.556 -13.817  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      11.776   5.230 -14.674  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      13.244   5.242 -13.688  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      10.348   4.855 -12.801  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      11.786   3.975 -12.272  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      10.686   5.976 -10.817  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      12.500   5.704 -10.821  1.00  1.95           H  
ATOM    389  N   ARG A  30       9.761   7.780 -13.812  1.00  2.01           N  
ATOM    390  CA  ARG A  30       8.625   8.285 -14.560  1.00  2.01           C  
ATOM    391  C   ARG A  30       8.636   9.807 -14.614  1.00  2.01           C  
ATOM    392  O   ARG A  30       7.832  10.427 -15.306  1.00  2.01           O  
ATOM    393  CB  ARG A  30       7.337   7.741 -13.989  1.00  2.01           C  
ATOM    394  CG  ARG A  30       7.245   6.235 -14.171  1.00  2.01           C  
ATOM    395  CD  ARG A  30       5.962   5.704 -13.760  1.00  2.01           C  
ATOM    396  NE  ARG A  30       5.889   4.261 -13.875  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       5.689   3.587 -15.037  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       5.646   4.231 -16.182  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       5.533   2.280 -15.025  1.00  2.01           N  
ATOM    400  H   ARG A  30       9.629   7.499 -12.854  1.00  2.01           H  
ATOM    401  HA  ARG A  30       8.699   7.913 -15.582  1.00  2.01           H  
ATOM    402 1HB  ARG A  30       7.255   7.970 -12.937  1.00  2.01           H  
ATOM    403 2HB  ARG A  30       6.484   8.199 -14.489  1.00  2.01           H  
ATOM    404 1HG  ARG A  30       7.401   5.987 -15.218  1.00  2.01           H  
ATOM    405 2HG  ARG A  30       8.013   5.755 -13.564  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       5.795   5.960 -12.721  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       5.169   6.135 -14.363  1.00  2.01           H  
ATOM    408  HE  ARG A  30       5.948   3.708 -12.995  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       5.785   5.225 -16.196  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       5.498   3.720 -17.039  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       5.487   1.794 -14.125  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       5.377   1.779 -15.877  1.00  2.01           H  
ATOM    413  N   ALA A  31       9.621  10.417 -13.951  1.00  2.13           N  
ATOM    414  CA  ALA A  31       9.814  11.859 -14.002  1.00  2.13           C  
ATOM    415  C   ALA A  31      10.075  12.265 -15.451  1.00  2.13           C  
ATOM    416  O   ALA A  31       9.760  13.390 -15.870  1.00  2.13           O  
ATOM    417  CB  ALA A  31      10.987  12.257 -13.135  1.00  2.13           C  
ATOM    418  H   ALA A  31      10.275   9.882 -13.386  1.00  2.13           H  
ATOM    419  HA  ALA A  31       8.911  12.349 -13.650  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      11.126  13.334 -13.180  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      10.794  11.949 -12.106  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      11.886  11.761 -13.492  1.00  2.13           H  
ATOM    423  N   LYS A  32      10.628  11.318 -16.227  1.00  2.30           N  
ATOM    424  CA  LYS A  32      10.994  11.470 -17.626  1.00  2.30           C  
ATOM    425  C   LYS A  32       9.789  11.795 -18.499  1.00  2.30           C  
ATOM    426  O   LYS A  32       9.946  12.278 -19.620  1.00  2.30           O  
ATOM    427  CB  LYS A  32      11.678  10.202 -18.128  1.00  2.30           C  
ATOM    428  CG  LYS A  32      13.054   9.945 -17.520  1.00  2.30           C  
ATOM    429  CD  LYS A  32      13.655   8.652 -18.052  1.00  2.30           C  
ATOM    430  CE  LYS A  32      15.030   8.386 -17.462  1.00  2.30           C  
ATOM    431  NZ  LYS A  32      15.611   7.109 -17.966  1.00  2.30           N  
ATOM    432  H   LYS A  32      10.814  10.397 -15.819  1.00  2.30           H  
ATOM    433  HA  LYS A  32      11.697  12.300 -17.706  1.00  2.30           H  
ATOM    434 1HB  LYS A  32      11.048   9.339 -17.895  1.00  2.30           H  
ATOM    435 2HB  LYS A  32      11.785  10.246 -19.210  1.00  2.30           H  
ATOM    436 1HG  LYS A  32      13.718  10.777 -17.749  1.00  2.30           H  
ATOM    437 2HG  LYS A  32      12.952   9.865 -16.434  1.00  2.30           H  
ATOM    438 1HD  LYS A  32      12.995   7.820 -17.793  1.00  2.30           H  
ATOM    439 2HD  LYS A  32      13.735   8.705 -19.138  1.00  2.30           H  
ATOM    440 1HE  LYS A  32      15.697   9.205 -17.726  1.00  2.30           H  
ATOM    441 2HE  LYS A  32      14.947   8.332 -16.376  1.00  2.30           H  
ATOM    442 1HZ  LYS A  32      16.521   6.964 -17.554  1.00  2.30           H  
ATOM    443 2HZ  LYS A  32      15.000   6.344 -17.714  1.00  2.30           H  
ATOM    444 3HZ  LYS A  32      15.700   7.153 -18.971  1.00  2.30           H  
ATOM    445  N   LYS A  33       8.574  11.537 -17.998  1.00  2.51           N  
ATOM    446  CA  LYS A  33       7.359  11.846 -18.734  1.00  2.51           C  
ATOM    447  C   LYS A  33       7.264  13.342 -19.050  1.00  2.51           C  
ATOM    448  O   LYS A  33       6.576  13.727 -19.994  1.00  2.51           O  
ATOM    449  CB  LYS A  33       6.117  11.421 -17.941  1.00  2.51           C  
ATOM    450  CG  LYS A  33       5.869   9.914 -17.851  1.00  2.51           C  
ATOM    451  CD  LYS A  33       4.622   9.612 -16.998  1.00  2.51           C  
ATOM    452  CE  LYS A  33       4.278   8.130 -17.012  1.00  2.51           C  
ATOM    453  NZ  LYS A  33       3.091   7.814 -16.157  1.00  2.51           N  
ATOM    454  H   LYS A  33       8.479  11.136 -17.064  1.00  2.51           H  
ATOM    455  HA  LYS A  33       7.380  11.304 -19.679  1.00  2.51           H  
ATOM    456 1HB  LYS A  33       6.201  11.795 -16.919  1.00  2.51           H  
ATOM    457 2HB  LYS A  33       5.232  11.874 -18.383  1.00  2.51           H  
ATOM    458 1HG  LYS A  33       5.727   9.507 -18.851  1.00  2.51           H  
ATOM    459 2HG  LYS A  33       6.736   9.429 -17.399  1.00  2.51           H  
ATOM    460 1HD  LYS A  33       4.810   9.919 -15.963  1.00  2.51           H  
ATOM    461 2HD  LYS A  33       3.773  10.178 -17.378  1.00  2.51           H  
ATOM    462 1HE  LYS A  33       4.058   7.839 -18.036  1.00  2.51           H  
ATOM    463 2HE  LYS A  33       5.133   7.554 -16.657  1.00  2.51           H  
ATOM    464 1HZ  LYS A  33       2.891   6.827 -16.207  1.00  2.51           H  
ATOM    465 2HZ  LYS A  33       3.286   8.057 -15.168  1.00  2.51           H  
ATOM    466 3HZ  LYS A  33       2.288   8.332 -16.477  1.00  2.51           H  
ATOM    467  N   SER A  34       7.885  14.187 -18.201  1.00  2.74           N  
ATOM    468  CA  SER A  34       7.909  15.660 -18.314  1.00  2.74           C  
ATOM    469  C   SER A  34       6.587  16.348 -17.956  1.00  2.74           C  
ATOM    470  O   SER A  34       6.526  17.573 -17.868  1.00  2.74           O  
ATOM    471  CB  SER A  34       8.333  16.105 -19.709  1.00  2.74           C  
ATOM    472  OG  SER A  34       7.244  16.152 -20.599  1.00  2.74           O  
ATOM    473  H   SER A  34       8.437  13.785 -17.441  1.00  2.74           H  
ATOM    474  HA  SER A  34       8.665  16.021 -17.617  1.00  2.74           H  
ATOM    475 1HB  SER A  34       8.797  17.086 -19.652  1.00  2.74           H  
ATOM    476 2HB  SER A  34       9.083  15.410 -20.092  1.00  2.74           H  
ATOM    477  HG  SER A  34       6.822  15.287 -20.539  1.00  2.74           H  
ATOM    478  N   GLY A  35       5.530  15.569 -17.734  1.00  3.03           N  
ATOM    479  CA  GLY A  35       4.197  16.095 -17.459  1.00  3.03           C  
ATOM    480  C   GLY A  35       3.952  16.433 -15.989  1.00  3.03           C  
ATOM    481  O   GLY A  35       2.838  16.791 -15.606  1.00  3.03           O  
ATOM    482  H   GLY A  35       5.658  14.570 -17.807  1.00  3.03           H  
ATOM    483 1HA  GLY A  35       4.041  16.991 -18.062  1.00  3.03           H  
ATOM    484 2HA  GLY A  35       3.456  15.369 -17.788  1.00  3.03           H  
ATOM    485  N   VAL A  36       4.975  16.288 -15.158  1.00  3.37           N  
ATOM    486  CA  VAL A  36       4.817  16.561 -13.740  1.00  3.37           C  
ATOM    487  C   VAL A  36       4.993  18.042 -13.444  1.00  3.37           C  
ATOM    488  O   VAL A  36       6.008  18.641 -13.801  1.00  3.37           O  
ATOM    489  CB  VAL A  36       5.838  15.769 -12.912  1.00  3.37           C  
ATOM    490  CG1 VAL A  36       5.681  16.147 -11.442  1.00  3.37           C  
ATOM    491  CG2 VAL A  36       5.632  14.276 -13.134  1.00  3.37           C  
ATOM    492  H   VAL A  36       5.868  15.999 -15.523  1.00  3.37           H  
ATOM    493  HA  VAL A  36       3.812  16.260 -13.436  1.00  3.37           H  
ATOM    494  HB  VAL A  36       6.847  16.042 -13.218  1.00  3.37           H  
ATOM    495 1HG1 VAL A  36       6.393  15.610 -10.845  1.00  3.37           H  
ATOM    496 2HG1 VAL A  36       5.851  17.215 -11.319  1.00  3.37           H  
ATOM    497 3HG1 VAL A  36       4.677  15.906 -11.111  1.00  3.37           H  
ATOM    498 1HG2 VAL A  36       6.361  13.714 -12.550  1.00  3.37           H  
ATOM    499 2HG2 VAL A  36       4.625  13.998 -12.824  1.00  3.37           H  
ATOM    500 3HG2 VAL A  36       5.764  14.045 -14.190  1.00  3.37           H  
ATOM    501  N   LYS A  37       4.006  18.638 -12.784  1.00  3.79           N  
ATOM    502  CA  LYS A  37       4.096  20.044 -12.428  1.00  3.79           C  
ATOM    503  C   LYS A  37       4.964  20.203 -11.187  1.00  3.79           C  
ATOM    504  O   LYS A  37       4.801  19.474 -10.208  1.00  3.79           O  
ATOM    505  CB  LYS A  37       2.720  20.665 -12.214  1.00  3.79           C  
ATOM    506  CG  LYS A  37       2.785  22.162 -11.951  1.00  3.79           C  
ATOM    507  CD  LYS A  37       1.414  22.795 -11.886  1.00  3.79           C  
ATOM    508  CE  LYS A  37       1.537  24.280 -11.647  1.00  3.79           C  
ATOM    509  NZ  LYS A  37       0.236  24.954 -11.631  1.00  3.79           N  
ATOM    510  H   LYS A  37       3.187  18.104 -12.532  1.00  3.79           H  
ATOM    511  HA  LYS A  37       4.581  20.583 -13.244  1.00  3.79           H  
ATOM    512 1HB  LYS A  37       2.110  20.506 -13.099  1.00  3.79           H  
ATOM    513 2HB  LYS A  37       2.217  20.182 -11.371  1.00  3.79           H  
ATOM    514 1HG  LYS A  37       3.304  22.348 -11.007  1.00  3.79           H  
ATOM    515 2HG  LYS A  37       3.354  22.632 -12.749  1.00  3.79           H  
ATOM    516 1HD  LYS A  37       0.876  22.621 -12.819  1.00  3.79           H  
ATOM    517 2HD  LYS A  37       0.843  22.351 -11.069  1.00  3.79           H  
ATOM    518 1HE  LYS A  37       2.026  24.446 -10.687  1.00  3.79           H  
ATOM    519 2HE  LYS A  37       2.145  24.722 -12.433  1.00  3.79           H  
ATOM    520 1HZ  LYS A  37       0.385  25.952 -11.471  1.00  3.79           H  
ATOM    521 2HZ  LYS A  37      -0.220  24.835 -12.518  1.00  3.79           H  
ATOM    522 3HZ  LYS A  37      -0.342  24.575 -10.899  1.00  3.79           H  
ATOM    523  N   VAL A  38       5.891  21.151 -11.250  1.00  4.28           N  
ATOM    524  CA  VAL A  38       6.822  21.408 -10.163  1.00  4.28           C  
ATOM    525  C   VAL A  38       6.781  22.885  -9.771  1.00  4.28           C  
ATOM    526  O   VAL A  38       6.124  23.690 -10.424  1.00  4.28           O  
ATOM    527  CB  VAL A  38       8.248  21.015 -10.587  1.00  4.28           C  
ATOM    528  CG1 VAL A  38       8.299  19.503 -10.936  1.00  4.28           C  
ATOM    529  CG2 VAL A  38       8.681  21.867 -11.763  1.00  4.28           C  
ATOM    530  H   VAL A  38       5.959  21.705 -12.088  1.00  4.28           H  
ATOM    531  HA  VAL A  38       6.537  20.809  -9.303  1.00  4.28           H  
ATOM    532  HB  VAL A  38       8.926  21.176  -9.749  1.00  4.28           H  
ATOM    533 1HG1 VAL A  38       9.316  19.225 -11.213  1.00  4.28           H  
ATOM    534 2HG1 VAL A  38       7.986  18.917 -10.073  1.00  4.28           H  
ATOM    535 3HG1 VAL A  38       7.634  19.294 -11.774  1.00  4.28           H  
ATOM    536 1HG2 VAL A  38       9.695  21.598 -12.055  1.00  4.28           H  
ATOM    537 2HG2 VAL A  38       8.002  21.697 -12.598  1.00  4.28           H  
ATOM    538 3HG2 VAL A  38       8.652  22.920 -11.477  1.00  4.28           H  
ATOM    539  N   ALA A  39       7.486  23.221  -8.694  1.00  4.86           N  
ATOM    540  CA  ALA A  39       7.579  24.594  -8.183  1.00  4.86           C  
ATOM    541  C   ALA A  39       6.212  25.251  -7.869  1.00  4.86           C  
ATOM    542  O   ALA A  39       5.906  26.329  -8.385  1.00  4.86           O  
ATOM    543  CB  ALA A  39       8.322  25.461  -9.187  1.00  4.86           C  
ATOM    544  H   ALA A  39       7.993  22.495  -8.214  1.00  4.86           H  
ATOM    545  HA  ALA A  39       8.176  24.571  -7.271  1.00  4.86           H  
ATOM    546 1HB  ALA A  39       8.434  26.456  -8.768  1.00  4.86           H  
ATOM    547 2HB  ALA A  39       9.306  25.034  -9.381  1.00  4.86           H  
ATOM    548 3HB  ALA A  39       7.769  25.523 -10.121  1.00  4.86           H  
ATOM    549  N   PRO A  40       5.436  24.690  -6.914  1.00  5.48           N  
ATOM    550  CA  PRO A  40       4.113  25.127  -6.472  1.00  5.48           C  
ATOM    551  C   PRO A  40       4.157  26.459  -5.734  1.00  5.48           C  
ATOM    552  O   PRO A  40       3.120  27.055  -5.443  1.00  5.48           O  
ATOM    553  CB  PRO A  40       3.674  24.003  -5.533  1.00  5.48           C  
ATOM    554  CG  PRO A  40       4.957  23.408  -5.014  1.00  5.48           C  
ATOM    555  CD  PRO A  40       5.924  23.494  -6.170  1.00  5.48           C  
ATOM    556  HA  PRO A  40       3.450  25.194  -7.348  1.00  5.48           H  
ATOM    557 1HB  PRO A  40       3.043  24.418  -4.732  1.00  5.48           H  
ATOM    558 2HB  PRO A  40       3.056  23.277  -6.082  1.00  5.48           H  
ATOM    559 1HG  PRO A  40       5.303  23.970  -4.134  1.00  5.48           H  
ATOM    560 2HG  PRO A  40       4.780  22.376  -4.683  1.00  5.48           H  
ATOM    561 1HD  PRO A  40       6.929  23.631  -5.769  1.00  5.48           H  
ATOM    562 2HD  PRO A  40       5.821  22.584  -6.775  1.00  5.48           H  
ATOM    563  N   THR A  41       5.368  26.910  -5.411  1.00  6.07           N  
ATOM    564  CA  THR A  41       5.621  28.133  -4.674  1.00  6.07           C  
ATOM    565  C   THR A  41       5.561  29.379  -5.570  1.00  6.07           C  
ATOM    566  O   THR A  41       5.700  30.502  -5.088  1.00  6.07           O  
ATOM    567  CB  THR A  41       6.988  28.045  -3.988  1.00  6.07           C  
ATOM    568  OG1 THR A  41       8.010  27.898  -4.980  1.00  6.07           O  
ATOM    569  CG2 THR A  41       7.013  26.830  -3.086  1.00  6.07           C  
ATOM    570  H   THR A  41       6.171  26.372  -5.686  1.00  6.07           H  
ATOM    571  HA  THR A  41       4.852  28.238  -3.906  1.00  6.07           H  
ATOM    572  HB  THR A  41       7.171  28.948  -3.407  1.00  6.07           H  
ATOM    573  HG1 THR A  41       7.907  28.593  -5.641  1.00  6.07           H  
ATOM    574 1HG2 THR A  41       7.985  26.755  -2.602  1.00  6.07           H  
ATOM    575 2HG2 THR A  41       6.234  26.925  -2.331  1.00  6.07           H  
ATOM    576 3HG2 THR A  41       6.832  25.937  -3.682  1.00  6.07           H  
ATOM    577  N   LYS A  42       5.386  29.170  -6.877  1.00  6.55           N  
ATOM    578  CA  LYS A  42       5.252  30.279  -7.822  1.00  6.55           C  
ATOM    579  C   LYS A  42       3.883  30.941  -7.659  1.00  6.55           C  
ATOM    580  O   LYS A  42       3.031  30.450  -6.915  1.00  6.55           O  
ATOM    581  CB  LYS A  42       5.458  29.808  -9.262  1.00  6.55           C  
ATOM    582  CG  LYS A  42       6.879  29.358  -9.578  1.00  6.55           C  
ATOM    583  CD  LYS A  42       7.012  28.904 -11.028  1.00  6.55           C  
ATOM    584  CE  LYS A  42       8.459  28.564 -11.384  1.00  6.55           C  
ATOM    585  NZ  LYS A  42       8.584  28.050 -12.773  1.00  6.55           N  
ATOM    586  H   LYS A  42       5.342  28.215  -7.235  1.00  6.55           H  
ATOM    587  HA  LYS A  42       6.015  31.023  -7.596  1.00  6.55           H  
ATOM    588 1HB  LYS A  42       4.794  28.962  -9.464  1.00  6.55           H  
ATOM    589 2HB  LYS A  42       5.199  30.603  -9.955  1.00  6.55           H  
ATOM    590 1HG  LYS A  42       7.571  30.176  -9.388  1.00  6.55           H  
ATOM    591 2HG  LYS A  42       7.141  28.530  -8.922  1.00  6.55           H  
ATOM    592 1HD  LYS A  42       6.398  28.009 -11.173  1.00  6.55           H  
ATOM    593 2HD  LYS A  42       6.649  29.686 -11.692  1.00  6.55           H  
ATOM    594 1HE  LYS A  42       9.066  29.461 -11.285  1.00  6.55           H  
ATOM    595 2HE  LYS A  42       8.832  27.816 -10.702  1.00  6.55           H  
ATOM    596 1HZ  LYS A  42       9.554  27.841 -12.967  1.00  6.55           H  
ATOM    597 2HZ  LYS A  42       8.030  27.206 -12.866  1.00  6.55           H  
ATOM    598 3HZ  LYS A  42       8.252  28.746 -13.425  1.00  6.55           H  
ATOM    599  N   ASP A  43       3.648  32.024  -8.404  1.00  6.97           N  
ATOM    600  CA  ASP A  43       2.456  32.885  -8.286  1.00  6.97           C  
ATOM    601  C   ASP A  43       1.087  32.191  -8.349  1.00  6.97           C  
ATOM    602  O   ASP A  43       0.078  32.792  -7.980  1.00  6.97           O  
ATOM    603  CB  ASP A  43       2.488  33.966  -9.358  1.00  6.97           C  
ATOM    604  CG  ASP A  43       3.581  35.007  -9.112  1.00  6.97           C  
ATOM    605  OD1 ASP A  43       4.141  35.014  -8.034  1.00  6.97           O  
ATOM    606  OD2 ASP A  43       3.849  35.777 -10.002  1.00  6.97           O  
ATOM    607  H   ASP A  43       4.377  32.326  -9.036  1.00  6.97           H  
ATOM    608  HA  ASP A  43       2.520  33.383  -7.318  1.00  6.97           H  
ATOM    609 1HB  ASP A  43       2.636  33.510 -10.338  1.00  6.97           H  
ATOM    610 2HB  ASP A  43       1.524  34.476  -9.377  1.00  6.97           H  
ATOM    611  N   ASP A  44       1.027  30.935  -8.785  1.00  7.46           N  
ATOM    612  CA  ASP A  44      -0.239  30.199  -8.845  1.00  7.46           C  
ATOM    613  C   ASP A  44      -0.867  30.112  -7.443  1.00  7.46           C  
ATOM    614  O   ASP A  44      -2.073  29.914  -7.301  1.00  7.46           O  
ATOM    615  CB  ASP A  44      -0.027  28.782  -9.380  1.00  7.46           C  
ATOM    616  CG  ASP A  44       0.300  28.736 -10.870  1.00  7.46           C  
ATOM    617  OD1 ASP A  44       0.162  29.735 -11.533  1.00  7.46           O  
ATOM    618  OD2 ASP A  44       0.659  27.665 -11.349  1.00  7.46           O  
ATOM    619  H   ASP A  44       1.882  30.474  -9.061  1.00  7.46           H  
ATOM    620  HA  ASP A  44      -0.928  30.732  -9.500  1.00  7.46           H  
ATOM    621 1HB  ASP A  44       0.782  28.307  -8.822  1.00  7.46           H  
ATOM    622 2HB  ASP A  44      -0.925  28.195  -9.202  1.00  7.46           H  
ATOM    623  N   LYS A  45      -0.022  30.239  -6.416  1.00  8.07           N  
ATOM    624  CA  LYS A  45      -0.387  30.227  -5.002  1.00  8.07           C  
ATOM    625  C   LYS A  45      -1.287  31.400  -4.574  1.00  8.07           C  
ATOM    626  O   LYS A  45      -1.891  31.354  -3.498  1.00  8.07           O  
ATOM    627  CB  LYS A  45       0.888  30.260  -4.165  1.00  8.07           C  
ATOM    628  CG  LYS A  45       1.644  31.597  -4.237  1.00  8.07           C  
ATOM    629  CD  LYS A  45       2.950  31.510  -3.492  1.00  8.07           C  
ATOM    630  CE  LYS A  45       3.850  32.713  -3.775  1.00  8.07           C  
ATOM    631  NZ  LYS A  45       3.360  33.980  -3.161  1.00  8.07           N  
ATOM    632  H   LYS A  45       0.966  30.377  -6.636  1.00  8.07           H  
ATOM    633  HA  LYS A  45      -0.925  29.302  -4.798  1.00  8.07           H  
ATOM    634 1HB  LYS A  45       0.655  30.051  -3.124  1.00  8.07           H  
ATOM    635 2HB  LYS A  45       1.573  29.481  -4.520  1.00  8.07           H  
ATOM    636 1HG  LYS A  45       1.835  31.864  -5.269  1.00  8.07           H  
ATOM    637 2HG  LYS A  45       1.042  32.388  -3.788  1.00  8.07           H  
ATOM    638 1HD  LYS A  45       2.761  31.450  -2.423  1.00  8.07           H  
ATOM    639 2HD  LYS A  45       3.462  30.605  -3.805  1.00  8.07           H  
ATOM    640 1HE  LYS A  45       4.844  32.496  -3.395  1.00  8.07           H  
ATOM    641 2HE  LYS A  45       3.911  32.848  -4.861  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45       3.999  34.721  -3.392  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45       2.430  34.242  -3.503  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45       3.313  33.877  -2.164  1.00  8.07           H  
ATOM    645  N   GLU A  46      -1.331  32.468  -5.375  1.00  8.77           N  
ATOM    646  CA  GLU A  46      -2.095  33.660  -5.030  1.00  8.77           C  
ATOM    647  C   GLU A  46      -3.592  33.464  -5.248  1.00  8.77           C  
ATOM    648  O   GLU A  46      -4.020  32.604  -6.014  1.00  8.77           O  
ATOM    649  CB  GLU A  46      -1.588  34.856  -5.837  1.00  8.77           C  
ATOM    650  CG  GLU A  46      -0.129  35.236  -5.541  1.00  8.77           C  
ATOM    651  CD  GLU A  46       0.074  35.772  -4.149  1.00  8.77           C  
ATOM    652  OE1 GLU A  46      -0.662  36.644  -3.760  1.00  8.77           O  
ATOM    653  OE2 GLU A  46       0.979  35.317  -3.469  1.00  8.77           O  
ATOM    654  H   GLU A  46      -0.829  32.452  -6.262  1.00  8.77           H  
ATOM    655  HA  GLU A  46      -1.935  33.871  -3.974  1.00  8.77           H  
ATOM    656 1HB  GLU A  46      -1.672  34.638  -6.902  1.00  8.77           H  
ATOM    657 2HB  GLU A  46      -2.207  35.726  -5.628  1.00  8.77           H  
ATOM    658 1HG  GLU A  46       0.496  34.348  -5.674  1.00  8.77           H  
ATOM    659 2HG  GLU A  46       0.196  35.980  -6.266  1.00  8.77           H  
ATOM    660  N   ASP A  47      -4.397  34.299  -4.588  1.00  9.42           N  
ATOM    661  CA  ASP A  47      -5.853  34.211  -4.722  1.00  9.42           C  
ATOM    662  C   ASP A  47      -6.513  35.578  -4.975  1.00  9.42           C  
ATOM    663  O   ASP A  47      -7.226  36.084  -4.108  1.00  9.42           O  
ATOM    664  CB  ASP A  47      -6.447  33.605  -3.442  1.00  9.42           C  
ATOM    665  CG  ASP A  47      -7.935  33.214  -3.544  1.00  9.42           C  
ATOM    666  OD1 ASP A  47      -8.389  32.909  -4.618  1.00  9.42           O  
ATOM    667  OD2 ASP A  47      -8.599  33.228  -2.529  1.00  9.42           O  
ATOM    668  H   ASP A  47      -3.989  34.994  -3.976  1.00  9.42           H  
ATOM    669  HA  ASP A  47      -6.092  33.539  -5.544  1.00  9.42           H  
ATOM    670 1HB  ASP A  47      -5.878  32.711  -3.173  1.00  9.42           H  
ATOM    671 2HB  ASP A  47      -6.337  34.315  -2.621  1.00  9.42           H  
ATOM    672  N   PRO A  48      -6.272  36.210  -6.139  1.00 10.01           N  
ATOM    673  CA  PRO A  48      -6.814  37.483  -6.549  1.00 10.01           C  
ATOM    674  C   PRO A  48      -8.274  37.328  -6.891  1.00 10.01           C  
ATOM    675  O   PRO A  48      -8.770  36.208  -7.066  1.00 10.01           O  
ATOM    676  CB  PRO A  48      -5.985  37.838  -7.784  1.00 10.01           C  
ATOM    677  CG  PRO A  48      -5.592  36.520  -8.351  1.00 10.01           C  
ATOM    678  CD  PRO A  48      -5.337  35.646  -7.130  1.00 10.01           C  
ATOM    679  HA  PRO A  48      -6.676  38.220  -5.743  1.00 10.01           H  
ATOM    680 1HB  PRO A  48      -6.584  38.441  -8.483  1.00 10.01           H  
ATOM    681 2HB  PRO A  48      -5.121  38.452  -7.493  1.00 10.01           H  
ATOM    682 1HG  PRO A  48      -6.397  36.153  -8.979  1.00 10.01           H  
ATOM    683 2HG  PRO A  48      -4.708  36.627  -8.996  1.00 10.01           H  
ATOM    684 1HD  PRO A  48      -5.546  34.609  -7.353  1.00 10.01           H  
ATOM    685 2HD  PRO A  48      -4.303  35.805  -6.814  1.00 10.01           H  
ATOM    686  N   GLU A  49      -8.938  38.452  -7.105  1.00 10.67           N  
ATOM    687  CA  GLU A  49     -10.350  38.447  -7.460  1.00 10.67           C  
ATOM    688  C   GLU A  49     -10.576  37.669  -8.760  1.00 10.67           C  
ATOM    689  O   GLU A  49     -11.646  37.115  -8.982  1.00 10.67           O  
ATOM    690  CB  GLU A  49     -10.846  39.881  -7.620  1.00 10.67           C  
ATOM    691  CG  GLU A  49     -10.814  40.724  -6.328  1.00 10.67           C  
ATOM    692  CD  GLU A  49     -11.704  40.223  -5.214  1.00 10.67           C  
ATOM    693  OE1 GLU A  49     -12.871  40.020  -5.435  1.00 10.67           O  
ATOM    694  OE2 GLU A  49     -11.192  40.032  -4.123  1.00 10.67           O  
ATOM    695  H   GLU A  49      -8.471  39.340  -6.971  1.00 10.67           H  
ATOM    696  HA  GLU A  49     -10.909  37.957  -6.667  1.00 10.67           H  
ATOM    697 1HB  GLU A  49     -10.242  40.390  -8.370  1.00 10.67           H  
ATOM    698 2HB  GLU A  49     -11.874  39.866  -7.984  1.00 10.67           H  
ATOM    699 1HG  GLU A  49      -9.788  40.752  -5.964  1.00 10.67           H  
ATOM    700 2HG  GLU A  49     -11.104  41.745  -6.576  1.00 10.67           H  
ATOM    701  N   LEU A  50      -9.553  37.621  -9.610  1.00 11.52           N  
ATOM    702  CA  LEU A  50      -9.612  36.900 -10.872  1.00 11.52           C  
ATOM    703  C   LEU A  50      -9.781  35.390 -10.673  1.00 11.52           C  
ATOM    704  O   LEU A  50     -10.313  34.709 -11.552  1.00 11.52           O  
ATOM    705  CB  LEU A  50      -8.325  37.137 -11.666  1.00 11.52           C  
ATOM    706  CG  LEU A  50      -8.115  38.556 -12.174  1.00 11.52           C  
ATOM    707  CD1 LEU A  50      -6.742  38.653 -12.817  1.00 11.52           C  
ATOM    708  CD2 LEU A  50      -9.217  38.906 -13.160  1.00 11.52           C  
ATOM    709  H   LEU A  50      -8.707  38.105  -9.360  1.00 11.52           H  
ATOM    710  HA  LEU A  50     -10.463  37.269 -11.441  1.00 11.52           H  
ATOM    711 1HB  LEU A  50      -7.478  36.879 -11.037  1.00 11.52           H  
ATOM    712 2HB  LEU A  50      -8.323  36.468 -12.526  1.00 11.52           H  
ATOM    713  HG  LEU A  50      -8.147  39.254 -11.337  1.00 11.52           H  
ATOM    714 1HD1 LEU A  50      -6.580  39.670 -13.176  1.00 11.52           H  
ATOM    715 2HD1 LEU A  50      -5.978  38.401 -12.083  1.00 11.52           H  
ATOM    716 3HD1 LEU A  50      -6.684  37.960 -13.657  1.00 11.52           H  
ATOM    717 1HD2 LEU A  50      -9.072  39.923 -13.523  1.00 11.52           H  
ATOM    718 2HD2 LEU A  50      -9.188  38.212 -14.001  1.00 11.52           H  
ATOM    719 3HD2 LEU A  50     -10.185  38.832 -12.663  1.00 11.52           H  
ATOM    720  N   MET A  51      -9.248  34.849  -9.569  1.00 12.66           N  
ATOM    721  CA  MET A  51      -9.334  33.418  -9.298  1.00 12.66           C  
ATOM    722  C   MET A  51     -10.622  33.080  -8.559  1.00 12.66           C  
ATOM    723  O   MET A  51     -11.162  31.977  -8.694  1.00 12.66           O  
ATOM    724  CB  MET A  51      -8.124  32.931  -8.508  1.00 12.66           C  
ATOM    725  CG  MET A  51      -6.787  33.002  -9.259  1.00 12.66           C  
ATOM    726  SD  MET A  51      -6.721  32.000 -10.755  1.00 12.66           S  
ATOM    727  CE  MET A  51      -7.021  33.237 -12.025  1.00 12.66           C  
ATOM    728  H   MET A  51      -8.845  35.446  -8.853  1.00 12.66           H  
ATOM    729  HA  MET A  51      -9.358  32.889 -10.248  1.00 12.66           H  
ATOM    730 1HB  MET A  51      -8.029  33.530  -7.590  1.00 12.66           H  
ATOM    731 2HB  MET A  51      -8.284  31.898  -8.198  1.00 12.66           H  
ATOM    732 1HG  MET A  51      -6.603  34.016  -9.544  1.00 12.66           H  
ATOM    733 2HG  MET A  51      -5.982  32.678  -8.593  1.00 12.66           H  
ATOM    734 1HE  MET A  51      -6.996  32.761 -13.006  1.00 12.66           H  
ATOM    735 2HE  MET A  51      -7.987  33.684 -11.876  1.00 12.66           H  
ATOM    736 3HE  MET A  51      -6.252  34.009 -11.979  1.00 12.66           H  
ATOM    737  N   LYS A  52     -11.113  34.031  -7.770  1.00 14.18           N  
ATOM    738  CA  LYS A  52     -12.321  33.793  -6.991  1.00 14.18           C  
ATOM    739  C   LYS A  52     -13.475  33.458  -7.926  1.00 14.18           C  
ATOM    740  O   LYS A  52     -13.663  34.120  -8.938  1.00 14.18           O  
ATOM    741  CB  LYS A  52     -12.650  35.010  -6.133  1.00 14.18           C  
ATOM    742  CG  LYS A  52     -11.629  35.253  -5.029  1.00 14.18           C  
ATOM    743  CD  LYS A  52     -11.994  36.428  -4.162  1.00 14.18           C  
ATOM    744  CE  LYS A  52     -10.924  36.666  -3.111  1.00 14.18           C  
ATOM    745  NZ  LYS A  52     -11.243  37.859  -2.271  1.00 14.18           N  
ATOM    746  H   LYS A  52     -10.608  34.913  -7.682  1.00 14.18           H  
ATOM    747  HA  LYS A  52     -12.150  32.941  -6.337  1.00 14.18           H  
ATOM    748 1HB  LYS A  52     -12.681  35.904  -6.763  1.00 14.18           H  
ATOM    749 2HB  LYS A  52     -13.634  34.890  -5.680  1.00 14.18           H  
ATOM    750 1HG  LYS A  52     -11.536  34.361  -4.405  1.00 14.18           H  
ATOM    751 2HG  LYS A  52     -10.653  35.445  -5.481  1.00 14.18           H  
ATOM    752 1HD  LYS A  52     -12.093  37.324  -4.770  1.00 14.18           H  
ATOM    753 2HD  LYS A  52     -12.944  36.244  -3.669  1.00 14.18           H  
ATOM    754 1HE  LYS A  52     -10.844  35.786  -2.473  1.00 14.18           H  
ATOM    755 2HE  LYS A  52      -9.963  36.828  -3.611  1.00 14.18           H  
ATOM    756 1HZ  LYS A  52     -10.512  37.996  -1.596  1.00 14.18           H  
ATOM    757 2HZ  LYS A  52     -11.300  38.685  -2.893  1.00 14.18           H  
ATOM    758 3HZ  LYS A  52     -12.122  37.731  -1.801  1.00 14.18           H  
ATOM    759  N   CYS A  53     -14.237  32.424  -7.577  1.00 15.89           N  
ATOM    760  CA  CYS A  53     -15.366  31.954  -8.379  1.00 15.89           C  
ATOM    761  C   CYS A  53     -16.666  32.719  -8.093  1.00 15.89           C  
ATOM    762  O   CYS A  53     -17.205  32.611  -6.988  1.00 15.89           O  
ATOM    763  CB  CYS A  53     -15.587  30.479  -8.088  1.00 15.89           C  
ATOM    764  SG  CYS A  53     -16.985  29.795  -8.917  1.00 15.89           S  
ATOM    765  H   CYS A  53     -14.007  31.934  -6.727  1.00 15.89           H  
ATOM    766  HA  CYS A  53     -15.094  32.051  -9.423  1.00 15.89           H  
ATOM    767 1HB  CYS A  53     -14.704  29.914  -8.386  1.00 15.89           H  
ATOM    768 2HB  CYS A  53     -15.724  30.334  -7.020  1.00 15.89           H  
ATOM    769  N   PRO A  54     -17.211  33.523  -9.048  1.00 17.21           N  
ATOM    770  CA  PRO A  54     -18.407  34.350  -8.876  1.00 17.21           C  
ATOM    771  C   PRO A  54     -19.800  33.775  -9.221  1.00 17.21           C  
ATOM    772  O   PRO A  54     -20.807  34.413  -8.907  1.00 17.21           O  
ATOM    773  CB  PRO A  54     -18.106  35.472  -9.872  1.00 17.21           C  
ATOM    774  CG  PRO A  54     -17.369  34.768 -11.016  1.00 17.21           C  
ATOM    775  CD  PRO A  54     -16.562  33.674 -10.369  1.00 17.21           C  
ATOM    776  HA  PRO A  54     -18.411  34.746  -7.853  1.00 17.21           H  
ATOM    777 1HB  PRO A  54     -19.042  35.948 -10.194  1.00 17.21           H  
ATOM    778 2HB  PRO A  54     -17.500  36.251  -9.386  1.00 17.21           H  
ATOM    779 1HG  PRO A  54     -18.068  34.385 -11.759  1.00 17.21           H  
ATOM    780 2HG  PRO A  54     -16.726  35.493 -11.539  1.00 17.21           H  
ATOM    781 1HD  PRO A  54     -16.649  32.741 -10.952  1.00 17.21           H  
ATOM    782 2HD  PRO A  54     -15.542  34.029 -10.293  1.00 17.21           H  
ATOM    783  N   VAL A  55     -19.875  32.644  -9.925  1.00 17.42           N  
ATOM    784  CA  VAL A  55     -21.173  32.201 -10.479  1.00 17.42           C  
ATOM    785  C   VAL A  55     -21.446  30.698 -10.337  1.00 17.42           C  
ATOM    786  O   VAL A  55     -20.516  29.909 -10.299  1.00 17.42           O  
ATOM    787  CB  VAL A  55     -21.263  32.586 -11.986  1.00 17.42           C  
ATOM    788  CG1 VAL A  55     -21.236  34.096 -12.170  1.00 17.42           C  
ATOM    789  CG2 VAL A  55     -20.133  31.944 -12.712  1.00 17.42           C  
ATOM    790  H   VAL A  55     -19.040  32.110 -10.117  1.00 17.42           H  
ATOM    791  HA  VAL A  55     -21.943  32.753  -9.942  1.00 17.42           H  
ATOM    792  HB  VAL A  55     -22.188  32.228 -12.406  1.00 17.42           H  
ATOM    793 1HG1 VAL A  55     -21.309  34.334 -13.227  1.00 17.42           H  
ATOM    794 2HG1 VAL A  55     -22.085  34.536 -11.637  1.00 17.42           H  
ATOM    795 3HG1 VAL A  55     -20.330  34.511 -11.790  1.00 17.42           H  
ATOM    796 1HG2 VAL A  55     -20.192  32.189 -13.770  1.00 17.42           H  
ATOM    797 2HG2 VAL A  55     -19.186  32.296 -12.309  1.00 17.42           H  
ATOM    798 3HG2 VAL A  55     -20.209  30.889 -12.586  1.00 17.42           H  
ATOM    799  N   PRO A  56     -22.712  30.243 -10.331  1.00 16.10           N  
ATOM    800  CA  PRO A  56     -23.094  28.835 -10.295  1.00 16.10           C  
ATOM    801  C   PRO A  56     -22.625  28.012 -11.506  1.00 16.10           C  
ATOM    802  O   PRO A  56     -22.541  26.789 -11.426  1.00 16.10           O  
ATOM    803  CB  PRO A  56     -24.626  28.908 -10.215  1.00 16.10           C  
ATOM    804  CG  PRO A  56     -24.992  30.275 -10.752  1.00 16.10           C  
ATOM    805  CD  PRO A  56     -23.868  31.176 -10.301  1.00 16.10           C  
ATOM    806  HA  PRO A  56     -22.692  28.393  -9.369  1.00 16.10           H  
ATOM    807 1HB  PRO A  56     -25.064  28.092 -10.811  1.00 16.10           H  
ATOM    808 2HB  PRO A  56     -24.954  28.754  -9.178  1.00 16.10           H  
ATOM    809 1HG  PRO A  56     -25.097  30.234 -11.845  1.00 16.10           H  
ATOM    810 2HG  PRO A  56     -25.972  30.583 -10.352  1.00 16.10           H  
ATOM    811 1HD  PRO A  56     -23.799  32.002 -10.997  1.00 16.10           H  
ATOM    812 2HD  PRO A  56     -24.045  31.525  -9.270  1.00 16.10           H  
ATOM    813  N   GLY A  57     -22.321  28.673 -12.629  1.00 13.76           N  
ATOM    814  CA  GLY A  57     -21.858  27.978 -13.837  1.00 13.76           C  
ATOM    815  C   GLY A  57     -20.327  27.861 -13.902  1.00 13.76           C  
ATOM    816  O   GLY A  57     -19.763  27.418 -14.902  1.00 13.76           O  
ATOM    817  H   GLY A  57     -22.411  29.675 -12.658  1.00 13.76           H  
ATOM    818 1HA  GLY A  57     -22.298  26.980 -13.869  1.00 13.76           H  
ATOM    819 2HA  GLY A  57     -22.218  28.511 -14.716  1.00 13.76           H  
ATOM    820  N   CYS A  58     -19.672  28.306 -12.841  1.00 11.29           N  
ATOM    821  CA  CYS A  58     -18.226  28.358 -12.683  1.00 11.29           C  
ATOM    822  C   CYS A  58     -17.521  27.014 -12.694  1.00 11.29           C  
ATOM    823  O   CYS A  58     -17.909  26.078 -11.993  1.00 11.29           O  
ATOM    824  CB  CYS A  58     -17.986  29.049 -11.375  1.00 11.29           C  
ATOM    825  SG  CYS A  58     -16.391  29.317 -10.799  1.00 11.29           S  
ATOM    826  H   CYS A  58     -20.207  28.658 -12.048  1.00 11.29           H  
ATOM    827  HA  CYS A  58     -17.822  28.967 -13.490  1.00 11.29           H  
ATOM    828 1HB  CYS A  58     -18.432  30.017 -11.432  1.00 11.29           H  
ATOM    829 2HB  CYS A  58     -18.525  28.489 -10.611  1.00 11.29           H  
ATOM    830  N   VAL A  59     -16.460  26.929 -13.487  1.00  9.36           N  
ATOM    831  CA  VAL A  59     -15.663  25.718 -13.578  1.00  9.36           C  
ATOM    832  C   VAL A  59     -14.235  25.980 -13.120  1.00  9.36           C  
ATOM    833  O   VAL A  59     -13.582  26.912 -13.588  1.00  9.36           O  
ATOM    834  CB  VAL A  59     -15.649  25.191 -15.023  1.00  9.36           C  
ATOM    835  CG1 VAL A  59     -14.770  23.949 -15.121  1.00  9.36           C  
ATOM    836  CG2 VAL A  59     -17.076  24.877 -15.454  1.00  9.36           C  
ATOM    837  H   VAL A  59     -16.202  27.733 -14.040  1.00  9.36           H  
ATOM    838  HA  VAL A  59     -16.104  24.958 -12.931  1.00  9.36           H  
ATOM    839  HB  VAL A  59     -15.224  25.949 -15.680  1.00  9.36           H  
ATOM    840 1HG1 VAL A  59     -14.760  23.591 -16.149  1.00  9.36           H  
ATOM    841 2HG1 VAL A  59     -13.750  24.193 -14.819  1.00  9.36           H  
ATOM    842 3HG1 VAL A  59     -15.165  23.171 -14.470  1.00  9.36           H  
ATOM    843 1HG2 VAL A  59     -17.074  24.511 -16.478  1.00  9.36           H  
ATOM    844 2HG2 VAL A  59     -17.494  24.116 -14.795  1.00  9.36           H  
ATOM    845 3HG2 VAL A  59     -17.689  25.779 -15.398  1.00  9.36           H  
ATOM    846  N   GLY A  60     -13.750  25.160 -12.197  1.00  8.12           N  
ATOM    847  CA  GLY A  60     -12.389  25.308 -11.699  1.00  8.12           C  
ATOM    848  C   GLY A  60     -11.407  25.482 -12.853  1.00  8.12           C  
ATOM    849  O   GLY A  60     -11.198  24.551 -13.632  1.00  8.12           O  
ATOM    850  H   GLY A  60     -14.337  24.421 -11.841  1.00  8.12           H  
ATOM    851 1HA  GLY A  60     -12.337  26.172 -11.035  1.00  8.12           H  
ATOM    852 2HA  GLY A  60     -12.118  24.432 -11.111  1.00  8.12           H  
TER     853
ENDMDL

REMARK ID 644285 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.004   0.801   0.354  1.00  3.32           N  
ATOM      2  CA  ASP A   1       1.039   0.875   1.368  1.00  3.32           C  
ATOM      3  C   ASP A   1       1.815   2.181   1.142  1.00  3.32           C  
ATOM      4  O   ASP A   1       1.234   3.172   0.700  1.00  3.32           O  
ATOM      5  CB  ASP A   1       1.935  -0.376   1.275  1.00  3.32           C  
ATOM      6  CG  ASP A   1       2.754  -0.688   2.547  1.00  3.32           C  
ATOM      7  OD1 ASP A   1       2.327  -1.492   3.339  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       3.776  -0.080   2.710  1.00  3.32           O  
ATOM      9 1H   ASP A   1      -0.715   0.146   0.644  1.00  3.32           H  
ATOM     10 2H   ASP A   1      -0.417   1.715   0.233  1.00  3.32           H  
ATOM     11 3H   ASP A   1       0.400   0.497  -0.520  1.00  3.32           H  
ATOM     12  HA  ASP A   1       0.578   0.910   2.356  1.00  3.32           H  
ATOM     13 1HB  ASP A   1       1.311  -1.241   1.054  1.00  3.32           H  
ATOM     14 2HB  ASP A   1       2.627  -0.258   0.437  1.00  3.32           H  
ATOM     15  N   LEU A   2       3.114   2.193   1.423  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.919   3.395   1.228  1.00  3.05           C  
ATOM     17  C   LEU A   2       4.742   3.371  -0.056  1.00  3.05           C  
ATOM     18  O   LEU A   2       5.200   2.321  -0.501  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.901   3.558   2.393  1.00  3.05           C  
ATOM     20  CG  LEU A   2       4.323   3.685   3.780  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       5.479   3.748   4.777  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       3.470   4.933   3.855  1.00  3.05           C  
ATOM     23  H   LEU A   2       3.568   1.368   1.811  1.00  3.05           H  
ATOM     24  HA  LEU A   2       3.255   4.259   1.195  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       5.557   2.687   2.403  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       5.505   4.446   2.209  1.00  3.05           H  
ATOM     27  HG  LEU A   2       3.715   2.805   4.012  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       5.088   3.834   5.789  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       6.078   2.839   4.693  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       6.098   4.605   4.549  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       3.055   5.032   4.859  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       4.083   5.807   3.626  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       2.657   4.859   3.131  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.968   4.558  -0.610  1.00  2.83           N  
ATOM     35  CA  LYS A   3       5.871   4.748  -1.740  1.00  2.83           C  
ATOM     36  C   LYS A   3       6.873   5.828  -1.393  1.00  2.83           C  
ATOM     37  O   LYS A   3       6.562   6.739  -0.630  1.00  2.83           O  
ATOM     38  CB  LYS A   3       5.123   5.125  -3.025  1.00  2.83           C  
ATOM     39  CG  LYS A   3       4.169   4.061  -3.564  1.00  2.83           C  
ATOM     40  CD  LYS A   3       4.984   2.877  -4.114  1.00  2.83           C  
ATOM     41  CE  LYS A   3       4.122   1.808  -4.756  1.00  2.83           C  
ATOM     42  NZ  LYS A   3       4.959   0.682  -5.280  1.00  2.83           N  
ATOM     43  H   LYS A   3       4.515   5.367  -0.216  1.00  2.83           H  
ATOM     44  HA  LYS A   3       6.410   3.827  -1.910  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       4.546   6.032  -2.853  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       5.852   5.350  -3.810  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       3.511   3.711  -2.770  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       3.559   4.483  -4.363  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       5.711   3.233  -4.847  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       5.531   2.414  -3.291  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       3.432   1.417  -4.009  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       3.551   2.238  -5.577  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       4.368  -0.021  -5.691  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3       5.598   1.037  -5.984  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3       5.491   0.275  -4.514  1.00  2.83           H  
ATOM     56  N   CYS A   4       8.092   5.723  -1.913  1.00  2.67           N  
ATOM     57  CA  CYS A   4       9.073   6.766  -1.689  1.00  2.67           C  
ATOM     58  C   CYS A   4       8.808   7.949  -2.630  1.00  2.67           C  
ATOM     59  O   CYS A   4       8.645   7.738  -3.826  1.00  2.67           O  
ATOM     60  CB  CYS A   4      10.491   6.255  -1.920  1.00  2.67           C  
ATOM     61  SG  CYS A   4      11.778   7.498  -1.613  1.00  2.67           S  
ATOM     62  H   CYS A   4       8.320   4.937  -2.509  1.00  2.67           H  
ATOM     63  HA  CYS A   4       9.013   7.081  -0.656  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      10.679   5.399  -1.271  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      10.586   5.911  -2.949  1.00  2.67           H  
ATOM     66  N   PRO A   5       8.685   9.198  -2.138  1.00  2.57           N  
ATOM     67  CA  PRO A   5       8.501  10.409  -2.936  1.00  2.57           C  
ATOM     68  C   PRO A   5       9.592  10.674  -3.980  1.00  2.57           C  
ATOM     69  O   PRO A   5       9.365  11.407  -4.940  1.00  2.57           O  
ATOM     70  CB  PRO A   5       8.506  11.507  -1.870  1.00  2.57           C  
ATOM     71  CG  PRO A   5       8.048  10.825  -0.623  1.00  2.57           C  
ATOM     72  CD  PRO A   5       8.633   9.441  -0.691  1.00  2.57           C  
ATOM     73  HA  PRO A   5       7.514  10.353  -3.427  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       9.525  11.923  -1.769  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       7.851  12.333  -2.174  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       8.363  11.387   0.255  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       6.949  10.806  -0.598  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       9.639   9.395  -0.263  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       7.917   8.789  -0.180  1.00  2.57           H  
ATOM     80  N   THR A   6      10.781  10.107  -3.780  1.00  2.53           N  
ATOM     81  CA  THR A   6      11.880  10.312  -4.710  1.00  2.53           C  
ATOM     82  C   THR A   6      11.757   9.354  -5.917  1.00  2.53           C  
ATOM     83  O   THR A   6      11.757   8.143  -5.724  1.00  2.53           O  
ATOM     84  CB  THR A   6      13.234  10.113  -4.001  1.00  2.53           C  
ATOM     85  OG1 THR A   6      13.364  11.078  -2.948  1.00  2.53           O  
ATOM     86  CG2 THR A   6      14.374  10.282  -4.978  1.00  2.53           C  
ATOM     87  H   THR A   6      10.929   9.513  -2.975  1.00  2.53           H  
ATOM     88  HA  THR A   6      11.854  11.345  -5.015  1.00  2.53           H  
ATOM     89  HB  THR A   6      13.280   9.117  -3.576  1.00  2.53           H  
ATOM     90  HG1 THR A   6      12.724  10.899  -2.247  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      15.316  10.140  -4.473  1.00  2.53           H  
ATOM     92 2HG2 THR A   6      14.285   9.560  -5.750  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      14.342  11.281  -5.404  1.00  2.53           H  
ATOM     94  N   PRO A   7      11.753   9.845  -7.183  1.00  2.51           N  
ATOM     95  CA  PRO A   7      11.616   9.064  -8.419  1.00  2.51           C  
ATOM     96  C   PRO A   7      12.635   7.937  -8.587  1.00  2.51           C  
ATOM     97  O   PRO A   7      12.400   6.987  -9.331  1.00  2.51           O  
ATOM     98  CB  PRO A   7      11.835  10.125  -9.503  1.00  2.51           C  
ATOM     99  CG  PRO A   7      11.404  11.417  -8.871  1.00  2.51           C  
ATOM    100  CD  PRO A   7      11.803  11.310  -7.424  1.00  2.51           C  
ATOM    101  HA  PRO A   7      10.593   8.660  -8.467  1.00  2.51           H  
ATOM    102 1HB  PRO A   7      12.892  10.130  -9.812  1.00  2.51           H  
ATOM    103 2HB  PRO A   7      11.245   9.871 -10.396  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      11.881  12.267  -9.380  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      10.317  11.547  -8.992  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      12.808  11.717  -7.254  1.00  2.51           H  
ATOM    107 2HD  PRO A   7      11.019  11.843  -6.865  1.00  2.51           H  
ATOM    108  N   GLY A   8      13.765   8.041  -7.900  1.00  2.49           N  
ATOM    109  CA  GLY A   8      14.824   7.046  -7.969  1.00  2.49           C  
ATOM    110  C   GLY A   8      14.571   5.830  -7.061  1.00  2.49           C  
ATOM    111  O   GLY A   8      15.391   4.907  -7.025  1.00  2.49           O  
ATOM    112  H   GLY A   8      13.900   8.840  -7.309  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      14.934   6.711  -9.001  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      15.768   7.514  -7.690  1.00  2.49           H  
ATOM    115  N   CYS A   9      13.444   5.812  -6.340  1.00  2.44           N  
ATOM    116  CA  CYS A   9      13.140   4.704  -5.438  1.00  2.44           C  
ATOM    117  C   CYS A   9      11.686   4.240  -5.551  1.00  2.44           C  
ATOM    118  O   CYS A   9      10.740   5.018  -5.520  1.00  2.44           O  
ATOM    119  CB  CYS A   9      13.476   5.067  -4.003  1.00  2.44           C  
ATOM    120  SG  CYS A   9      13.108   3.749  -2.810  1.00  2.44           S  
ATOM    121  H   CYS A   9      12.792   6.599  -6.386  1.00  2.44           H  
ATOM    122  HA  CYS A   9      13.777   3.863  -5.711  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      14.549   5.277  -3.935  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      12.954   5.963  -3.721  1.00  2.44           H  
ATOM    125  HG  CYS A   9      14.158   4.024  -1.996  1.00  2.44           H  
ATOM    126  N   ASP A  10      11.543   2.926  -5.682  1.00  2.36           N  
ATOM    127  CA  ASP A  10      10.278   2.236  -5.920  1.00  2.36           C  
ATOM    128  C   ASP A  10       9.358   1.964  -4.725  1.00  2.36           C  
ATOM    129  O   ASP A  10       8.297   1.355  -4.877  1.00  2.36           O  
ATOM    130  CB  ASP A  10      10.643   0.892  -6.540  1.00  2.36           C  
ATOM    131  CG  ASP A  10      11.522   0.034  -5.573  1.00  2.36           C  
ATOM    132  OD1 ASP A  10      11.766   0.458  -4.424  1.00  2.36           O  
ATOM    133  OD2 ASP A  10      11.959  -1.011  -5.985  1.00  2.36           O  
ATOM    134  H   ASP A  10      12.382   2.372  -5.662  1.00  2.36           H  
ATOM    135  HA  ASP A  10       9.720   2.824  -6.646  1.00  2.36           H  
ATOM    136 1HB  ASP A  10       9.735   0.340  -6.781  1.00  2.36           H  
ATOM    137 2HB  ASP A  10      11.191   1.052  -7.470  1.00  2.36           H  
ATOM    138  N   GLY A  11       9.733   2.408  -3.539  1.00  2.29           N  
ATOM    139  CA  GLY A  11       8.887   2.168  -2.378  1.00  2.29           C  
ATOM    140  C   GLY A  11       9.016   0.749  -1.812  1.00  2.29           C  
ATOM    141  O   GLY A  11       8.196   0.326  -1.000  1.00  2.29           O  
ATOM    142  H   GLY A  11      10.617   2.892  -3.451  1.00  2.29           H  
ATOM    143 1HA  GLY A  11       9.131   2.891  -1.598  1.00  2.29           H  
ATOM    144 2HA  GLY A  11       7.854   2.337  -2.658  1.00  2.29           H  
ATOM    145  N   SER A  12      10.061   0.016  -2.218  1.00  2.25           N  
ATOM    146  CA  SER A  12      10.306  -1.356  -1.752  1.00  2.25           C  
ATOM    147  C   SER A  12      10.566  -1.464  -0.242  1.00  2.25           C  
ATOM    148  O   SER A  12      10.530  -2.559   0.326  1.00  2.25           O  
ATOM    149  CB  SER A  12      11.434  -1.971  -2.569  1.00  2.25           C  
ATOM    150  OG  SER A  12      12.619  -1.228  -2.452  1.00  2.25           O  
ATOM    151  H   SER A  12      10.701   0.391  -2.923  1.00  2.25           H  
ATOM    152  HA  SER A  12       9.411  -1.936  -1.967  1.00  2.25           H  
ATOM    153 1HB  SER A  12      11.608  -2.987  -2.224  1.00  2.25           H  
ATOM    154 2HB  SER A  12      11.139  -2.029  -3.613  1.00  2.25           H  
ATOM    155  HG  SER A  12      12.449  -0.444  -3.030  1.00  2.25           H  
ATOM    156  N   GLY A  13      10.828  -0.335   0.401  1.00  2.27           N  
ATOM    157  CA  GLY A  13      11.042  -0.257   1.834  1.00  2.27           C  
ATOM    158  C   GLY A  13      11.369   1.173   2.222  1.00  2.27           C  
ATOM    159  O   GLY A  13      11.544   2.026   1.352  1.00  2.27           O  
ATOM    160  H   GLY A  13      10.852   0.513  -0.142  1.00  2.27           H  
ATOM    161 1HA  GLY A  13      10.143  -0.589   2.355  1.00  2.27           H  
ATOM    162 2HA  GLY A  13      11.858  -0.920   2.121  1.00  2.27           H  
ATOM    163  N   HIS A  14      11.430   1.437   3.523  1.00  2.38           N  
ATOM    164  CA  HIS A  14      11.762   2.765   4.048  1.00  2.38           C  
ATOM    165  C   HIS A  14      12.737   2.740   5.210  1.00  2.38           C  
ATOM    166  O   HIS A  14      12.439   3.296   6.262  1.00  2.38           O  
ATOM    167  CB  HIS A  14      10.525   3.590   4.411  1.00  2.38           C  
ATOM    168  CG  HIS A  14       9.714   3.945   3.220  1.00  2.38           C  
ATOM    169  ND1 HIS A  14       8.786   3.101   2.666  1.00  2.38           N  
ATOM    170  CD2 HIS A  14       9.720   5.060   2.450  1.00  2.38           C  
ATOM    171  CE1 HIS A  14       8.263   3.675   1.598  1.00  2.38           C  
ATOM    172  NE2 HIS A  14       8.808   4.866   1.456  1.00  2.38           N  
ATOM    173  H   HIS A  14      11.254   0.687   4.180  1.00  2.38           H  
ATOM    174  HA  HIS A  14      12.257   3.333   3.263  1.00  2.38           H  
ATOM    175 1HB  HIS A  14       9.904   3.043   5.118  1.00  2.38           H  
ATOM    176 2HB  HIS A  14      10.846   4.516   4.896  1.00  2.38           H  
ATOM    177  HD2 HIS A  14      10.347   5.945   2.598  1.00  2.38           H  
ATOM    178  HE1 HIS A  14       7.511   3.237   0.943  1.00  2.38           H  
ATOM    179  HE2 HIS A  14       8.597   5.532   0.725  1.00  2.38           H  
ATOM    180  N   ILE A  15      13.858   2.033   5.045  1.00  2.56           N  
ATOM    181  CA  ILE A  15      14.989   1.996   5.998  1.00  2.56           C  
ATOM    182  C   ILE A  15      14.797   1.484   7.445  1.00  2.56           C  
ATOM    183  O   ILE A  15      15.727   0.882   7.989  1.00  2.56           O  
ATOM    184  CB  ILE A  15      15.646   3.382   6.028  1.00  2.56           C  
ATOM    185  CG1 ILE A  15      16.169   3.704   4.625  1.00  2.56           C  
ATOM    186  CG2 ILE A  15      16.741   3.455   7.053  1.00  2.56           C  
ATOM    187  CD1 ILE A  15      17.184   2.756   4.107  1.00  2.56           C  
ATOM    188  H   ILE A  15      13.970   1.549   4.167  1.00  2.56           H  
ATOM    189  HA  ILE A  15      15.727   1.335   5.550  1.00  2.56           H  
ATOM    190  HB  ILE A  15      14.892   4.135   6.272  1.00  2.56           H  
ATOM    191 1HG1 ILE A  15      15.347   3.690   3.933  1.00  2.56           H  
ATOM    192 2HG1 ILE A  15      16.608   4.698   4.633  1.00  2.56           H  
ATOM    193 1HG2 ILE A  15      17.176   4.455   7.046  1.00  2.56           H  
ATOM    194 2HG2 ILE A  15      16.324   3.245   8.037  1.00  2.56           H  
ATOM    195 3HG2 ILE A  15      17.509   2.721   6.818  1.00  2.56           H  
ATOM    196 1HD1 ILE A  15      17.488   3.072   3.119  1.00  2.56           H  
ATOM    197 2HD1 ILE A  15      18.049   2.754   4.768  1.00  2.56           H  
ATOM    198 3HD1 ILE A  15      16.756   1.758   4.059  1.00  2.56           H  
ATOM    199  N   THR A  16      13.642   1.718   8.063  1.00  2.78           N  
ATOM    200  CA  THR A  16      13.326   1.311   9.435  1.00  2.78           C  
ATOM    201  C   THR A  16      14.122   2.170  10.419  1.00  2.78           C  
ATOM    202  O   THR A  16      14.694   3.199  10.039  1.00  2.78           O  
ATOM    203  CB  THR A  16      13.486  -0.218   9.699  1.00  2.78           C  
ATOM    204  OG1 THR A  16      14.839  -0.655   9.543  1.00  2.78           O  
ATOM    205  CG2 THR A  16      12.606  -1.001   8.733  1.00  2.78           C  
ATOM    206  H   THR A  16      12.954   2.256   7.558  1.00  2.78           H  
ATOM    207  HA  THR A  16      12.274   1.503   9.609  1.00  2.78           H  
ATOM    208  HB  THR A  16      13.170  -0.431  10.714  1.00  2.78           H  
ATOM    209  HG1 THR A  16      15.421   0.106   9.440  1.00  2.78           H  
ATOM    210 1HG2 THR A  16      12.701  -2.066   8.938  1.00  2.78           H  
ATOM    211 2HG2 THR A  16      11.568  -0.695   8.865  1.00  2.78           H  
ATOM    212 3HG2 THR A  16      12.913  -0.801   7.709  1.00  2.78           H  
ATOM    213  N   GLY A  17      14.094   1.834  11.706  1.00  3.02           N  
ATOM    214  CA  GLY A  17      14.786   2.695  12.658  1.00  3.02           C  
ATOM    215  C   GLY A  17      14.096   4.048  12.735  1.00  3.02           C  
ATOM    216  O   GLY A  17      12.966   4.152  13.206  1.00  3.02           O  
ATOM    217  H   GLY A  17      13.613   1.002  12.015  1.00  3.02           H  
ATOM    218 1HA  GLY A  17      14.795   2.225  13.642  1.00  3.02           H  
ATOM    219 2HA  GLY A  17      15.822   2.824  12.348  1.00  3.02           H  
ATOM    220  N   ASN A  18      14.789   5.089  12.286  1.00  3.21           N  
ATOM    221  CA  ASN A  18      14.269   6.456  12.300  1.00  3.21           C  
ATOM    222  C   ASN A  18      13.021   6.644  11.429  1.00  3.21           C  
ATOM    223  O   ASN A  18      12.247   7.578  11.658  1.00  3.21           O  
ATOM    224  CB  ASN A  18      15.345   7.429  11.856  1.00  3.21           C  
ATOM    225  CG  ASN A  18      16.411   7.625  12.891  1.00  3.21           C  
ATOM    226  OD1 ASN A  18      16.209   7.347  14.080  1.00  3.21           O  
ATOM    227  ND2 ASN A  18      17.553   8.099  12.466  1.00  3.21           N  
ATOM    228  H   ASN A  18      15.705   4.916  11.900  1.00  3.21           H  
ATOM    229  HA  ASN A  18      13.983   6.697  13.325  1.00  3.21           H  
ATOM    230 1HB  ASN A  18      15.805   7.065  10.940  1.00  3.21           H  
ATOM    231 2HB  ASN A  18      14.886   8.394  11.632  1.00  3.21           H  
ATOM    232 1HD2 ASN A  18      18.303   8.252  13.109  1.00  3.21           H  
ATOM    233 2HD2 ASN A  18      17.675   8.314  11.499  1.00  3.21           H  
ATOM    234  N   TYR A  19      12.845   5.793  10.412  1.00  3.33           N  
ATOM    235  CA  TYR A  19      11.701   5.935   9.511  1.00  3.33           C  
ATOM    236  C   TYR A  19      10.793   4.698   9.580  1.00  3.33           C  
ATOM    237  O   TYR A  19      11.316   3.592   9.619  1.00  3.33           O  
ATOM    238  CB  TYR A  19      12.215   6.193   8.117  1.00  3.33           C  
ATOM    239  CG  TYR A  19      12.901   7.514   8.048  1.00  3.33           C  
ATOM    240  CD1 TYR A  19      14.260   7.617   8.319  1.00  3.33           C  
ATOM    241  CD2 TYR A  19      12.165   8.641   7.756  1.00  3.33           C  
ATOM    242  CE1 TYR A  19      14.871   8.853   8.283  1.00  3.33           C  
ATOM    243  CE2 TYR A  19      12.767   9.863   7.720  1.00  3.33           C  
ATOM    244  CZ  TYR A  19      14.113   9.981   7.986  1.00  3.33           C  
ATOM    245  OH  TYR A  19      14.715  11.218   7.971  1.00  3.33           O  
ATOM    246  H   TYR A  19      13.505   5.023  10.277  1.00  3.33           H  
ATOM    247  HA  TYR A  19      11.167   6.814   9.793  1.00  3.33           H  
ATOM    248 1HB  TYR A  19      12.928   5.413   7.832  1.00  3.33           H  
ATOM    249 2HB  TYR A  19      11.403   6.169   7.416  1.00  3.33           H  
ATOM    250  HD1 TYR A  19      14.840   6.727   8.556  1.00  3.33           H  
ATOM    251  HD2 TYR A  19      11.095   8.555   7.554  1.00  3.33           H  
ATOM    252  HE1 TYR A  19      15.938   8.949   8.493  1.00  3.33           H  
ATOM    253  HE2 TYR A  19      12.179  10.732   7.494  1.00  3.33           H  
ATOM    254  HH  TYR A  19      15.639  11.125   8.224  1.00  3.33           H  
ATOM    255  N   ALA A  20       9.433   4.805   9.604  1.00  3.34           N  
ATOM    256  CA  ALA A  20       8.490   5.951   9.533  1.00  3.34           C  
ATOM    257  C   ALA A  20       8.549   6.749   8.224  1.00  3.34           C  
ATOM    258  O   ALA A  20       8.629   7.978   8.227  1.00  3.34           O  
ATOM    259  CB  ALA A  20       8.613   6.891  10.745  1.00  3.34           C  
ATOM    260  H   ALA A  20       8.969   3.915   9.682  1.00  3.34           H  
ATOM    261  HA  ALA A  20       7.485   5.523   9.591  1.00  3.34           H  
ATOM    262 1HB  ALA A  20       7.826   7.642  10.670  1.00  3.34           H  
ATOM    263 2HB  ALA A  20       8.472   6.307  11.655  1.00  3.34           H  
ATOM    264 3HB  ALA A  20       9.536   7.407  10.825  1.00  3.34           H  
ATOM    265  N   SER A  21       8.453   6.024   7.107  1.00  3.26           N  
ATOM    266  CA  SER A  21       8.362   6.578   5.749  1.00  3.26           C  
ATOM    267  C   SER A  21       9.489   7.500   5.288  1.00  3.26           C  
ATOM    268  O   SER A  21      10.664   7.162   5.356  1.00  3.26           O  
ATOM    269  CB  SER A  21       7.038   7.323   5.617  1.00  3.26           C  
ATOM    270  OG  SER A  21       6.823   7.742   4.299  1.00  3.26           O  
ATOM    271  H   SER A  21       8.426   5.018   7.207  1.00  3.26           H  
ATOM    272  HA  SER A  21       8.330   5.735   5.064  1.00  3.26           H  
ATOM    273 1HB  SER A  21       6.228   6.662   5.923  1.00  3.26           H  
ATOM    274 2HB  SER A  21       7.019   8.184   6.285  1.00  3.26           H  
ATOM    275  HG  SER A  21       7.019   6.983   3.740  1.00  3.26           H  
ATOM    276  N   HIS A  22       9.108   8.660   4.766  1.00  3.10           N  
ATOM    277  CA  HIS A  22      10.057   9.637   4.244  1.00  3.10           C  
ATOM    278  C   HIS A  22       9.782  11.072   4.710  1.00  3.10           C  
ATOM    279  O   HIS A  22       8.652  11.569   4.671  1.00  3.10           O  
ATOM    280  CB  HIS A  22      10.014   9.592   2.702  1.00  3.10           C  
ATOM    281  CG  HIS A  22      10.794  10.699   1.967  1.00  3.10           C  
ATOM    282  ND1 HIS A  22      10.364  12.009   1.968  1.00  3.10           N  
ATOM    283  CD2 HIS A  22      11.906  10.683   1.185  1.00  3.10           C  
ATOM    284  CE1 HIS A  22      11.172  12.745   1.242  1.00  3.10           C  
ATOM    285  NE2 HIS A  22      12.111  11.975   0.745  1.00  3.10           N  
ATOM    286  H   HIS A  22       8.115   8.864   4.725  1.00  3.10           H  
ATOM    287  HA  HIS A  22      11.065   9.367   4.571  1.00  3.10           H  
ATOM    288 1HB  HIS A  22      10.398   8.630   2.362  1.00  3.10           H  
ATOM    289 2HB  HIS A  22       8.975   9.649   2.380  1.00  3.10           H  
ATOM    290  HD1 HIS A  22       9.550  12.354   2.435  1.00  3.10           H  
ATOM    291  HD2 HIS A  22      12.590   9.915   0.868  1.00  3.10           H  
ATOM    292  HE1 HIS A  22      10.991  13.815   1.131  1.00  3.10           H  
ATOM    293  N   ARG A  23      10.861  11.732   5.128  1.00  2.89           N  
ATOM    294  CA  ARG A  23      10.892  13.146   5.490  1.00  2.89           C  
ATOM    295  C   ARG A  23      12.178  13.680   4.885  1.00  2.89           C  
ATOM    296  O   ARG A  23      12.483  14.874   4.924  1.00  2.89           O  
ATOM    297  CB  ARG A  23      10.891  13.374   6.999  1.00  2.89           C  
ATOM    298  CG  ARG A  23       9.621  12.927   7.756  1.00  2.89           C  
ATOM    299  CD  ARG A  23       8.437  13.774   7.399  1.00  2.89           C  
ATOM    300  NE  ARG A  23       7.231  13.393   8.137  1.00  2.89           N  
ATOM    301  CZ  ARG A  23       6.322  12.467   7.750  1.00  2.89           C  
ATOM    302  NH1 ARG A  23       6.461  11.794   6.625  1.00  2.89           N  
ATOM    303  NH2 ARG A  23       5.267  12.232   8.518  1.00  2.89           N  
ATOM    304  H   ARG A  23      11.743  11.235   5.151  1.00  2.89           H  
ATOM    305  HA  ARG A  23      10.044  13.661   5.046  1.00  2.89           H  
ATOM    306 1HB  ARG A  23      11.746  12.884   7.444  1.00  2.89           H  
ATOM    307 2HB  ARG A  23      11.009  14.441   7.187  1.00  2.89           H  
ATOM    308 1HG  ARG A  23       9.386  11.890   7.515  1.00  2.89           H  
ATOM    309 2HG  ARG A  23       9.790  13.016   8.828  1.00  2.89           H  
ATOM    310 1HD  ARG A  23       8.658  14.816   7.623  1.00  2.89           H  
ATOM    311 2HD  ARG A  23       8.228  13.669   6.334  1.00  2.89           H  
ATOM    312  HE  ARG A  23       7.059  13.871   9.011  1.00  2.89           H  
ATOM    313 1HH1 ARG A  23       7.271  11.942   6.006  1.00  2.89           H  
ATOM    314 2HH1 ARG A  23       5.768  11.110   6.363  1.00  2.89           H  
ATOM    315 1HH2 ARG A  23       5.146  12.742   9.382  1.00  2.89           H  
ATOM    316 2HH2 ARG A  23       4.584  11.545   8.237  1.00  2.89           H  
ATOM    317  N   SER A  24      12.941  12.724   4.382  1.00  2.66           N  
ATOM    318  CA  SER A  24      14.278  12.865   3.839  1.00  2.66           C  
ATOM    319  C   SER A  24      14.588  11.720   2.916  1.00  2.66           C  
ATOM    320  O   SER A  24      14.191  10.586   3.180  1.00  2.66           O  
ATOM    321  CB  SER A  24      15.311  12.835   4.948  1.00  2.66           C  
ATOM    322  OG  SER A  24      16.631  12.828   4.425  1.00  2.66           O  
ATOM    323  H   SER A  24      12.549  11.797   4.382  1.00  2.66           H  
ATOM    324  HA  SER A  24      14.339  13.801   3.281  1.00  2.66           H  
ATOM    325 1HB  SER A  24      15.175  13.691   5.607  1.00  2.66           H  
ATOM    326 2HB  SER A  24      15.154  11.939   5.540  1.00  2.66           H  
ATOM    327  HG  SER A  24      16.814  13.747   4.173  1.00  2.66           H  
ATOM    328  N   LEU A  25      15.404  11.971   1.898  1.00  2.43           N  
ATOM    329  CA  LEU A  25      15.886  10.894   1.033  1.00  2.43           C  
ATOM    330  C   LEU A  25      16.538   9.792   1.849  1.00  2.43           C  
ATOM    331  O   LEU A  25      16.520   8.630   1.456  1.00  2.43           O  
ATOM    332  CB  LEU A  25      16.897  11.373  -0.003  1.00  2.43           C  
ATOM    333  CG  LEU A  25      17.385  10.254  -0.940  1.00  2.43           C  
ATOM    334  CD1 LEU A  25      16.216   9.701  -1.710  1.00  2.43           C  
ATOM    335  CD2 LEU A  25      18.461  10.788  -1.866  1.00  2.43           C  
ATOM    336  H   LEU A  25      15.693  12.921   1.718  1.00  2.43           H  
ATOM    337  HA  LEU A  25      15.030  10.469   0.506  1.00  2.43           H  
ATOM    338 1HB  LEU A  25      16.437  12.151  -0.610  1.00  2.43           H  
ATOM    339 2HB  LEU A  25      17.763  11.791   0.512  1.00  2.43           H  
ATOM    340  HG  LEU A  25      17.791   9.455  -0.340  1.00  2.43           H  
ATOM    341 1HD1 LEU A  25      16.545   8.896  -2.363  1.00  2.43           H  
ATOM    342 2HD1 LEU A  25      15.463   9.319  -1.018  1.00  2.43           H  
ATOM    343 3HD1 LEU A  25      15.791  10.500  -2.297  1.00  2.43           H  
ATOM    344 1HD2 LEU A  25      18.825   9.988  -2.518  1.00  2.43           H  
ATOM    345 2HD2 LEU A  25      18.065  11.591  -2.468  1.00  2.43           H  
ATOM    346 3HD2 LEU A  25      19.264  11.161  -1.255  1.00  2.43           H  
ATOM    347  N   SER A  26      17.157  10.159   2.976  1.00  2.23           N  
ATOM    348  CA  SER A  26      17.843   9.194   3.820  1.00  2.23           C  
ATOM    349  C   SER A  26      16.897   8.131   4.401  1.00  2.23           C  
ATOM    350  O   SER A  26      17.358   7.103   4.893  1.00  2.23           O  
ATOM    351  CB  SER A  26      18.596   9.918   4.923  1.00  2.23           C  
ATOM    352  OG  SER A  26      17.724  10.585   5.794  1.00  2.23           O  
ATOM    353  H   SER A  26      17.108  11.128   3.292  1.00  2.23           H  
ATOM    354  HA  SER A  26      18.577   8.676   3.202  1.00  2.23           H  
ATOM    355 1HB  SER A  26      19.187   9.197   5.484  1.00  2.23           H  
ATOM    356 2HB  SER A  26      19.287  10.634   4.482  1.00  2.23           H  
ATOM    357  HG  SER A  26      17.390  11.361   5.300  1.00  2.23           H  
ATOM    358  N   GLY A  27      15.576   8.381   4.373  1.00  2.09           N  
ATOM    359  CA  GLY A  27      14.605   7.406   4.847  1.00  2.09           C  
ATOM    360  C   GLY A  27      14.269   6.368   3.774  1.00  2.09           C  
ATOM    361  O   GLY A  27      13.594   5.381   4.052  1.00  2.09           O  
ATOM    362  H   GLY A  27      15.226   9.245   3.972  1.00  2.09           H  
ATOM    363 1HA  GLY A  27      15.000   6.902   5.723  1.00  2.09           H  
ATOM    364 2HA  GLY A  27      13.694   7.922   5.148  1.00  2.09           H  
ATOM    365  N   CYS A  28      14.696   6.607   2.530  1.00  2.04           N  
ATOM    366  CA  CYS A  28      14.456   5.665   1.443  1.00  2.04           C  
ATOM    367  C   CYS A  28      15.684   4.777   1.146  1.00  2.04           C  
ATOM    368  O   CYS A  28      16.818   5.236   1.267  1.00  2.04           O  
ATOM    369  CB  CYS A  28      14.024   6.399   0.175  1.00  2.04           C  
ATOM    370  SG  CYS A  28      12.378   7.188   0.310  1.00  2.04           S  
ATOM    371  H   CYS A  28      15.253   7.435   2.328  1.00  2.04           H  
ATOM    372  HA  CYS A  28      13.616   5.054   1.754  1.00  2.04           H  
ATOM    373 1HB  CYS A  28      14.753   7.181  -0.047  1.00  2.04           H  
ATOM    374 2HB  CYS A  28      14.022   5.707  -0.664  1.00  2.04           H  
ATOM    375  N   PRO A  29      15.498   3.506   0.769  1.00  2.10           N  
ATOM    376  CA  PRO A  29      16.504   2.612   0.261  1.00  2.10           C  
ATOM    377  C   PRO A  29      16.707   3.063  -1.152  1.00  2.10           C  
ATOM    378  O   PRO A  29      15.962   3.928  -1.613  1.00  2.10           O  
ATOM    379  CB  PRO A  29      15.852   1.241   0.364  1.00  2.10           C  
ATOM    380  CG  PRO A  29      14.417   1.533   0.176  1.00  2.10           C  
ATOM    381  CD  PRO A  29      14.200   2.892   0.857  1.00  2.10           C  
ATOM    382  HA  PRO A  29      17.429   2.690   0.846  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      16.253   0.570  -0.407  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      16.075   0.786   1.341  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      14.171   1.547  -0.898  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      13.816   0.731   0.617  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      13.433   3.447   0.300  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      13.941   2.746   1.900  1.00  2.10           H  
ATOM    389  N   ARG A  30      17.725   2.549  -1.824  1.00  2.27           N  
ATOM    390  CA  ARG A  30      17.960   2.913  -3.217  1.00  2.27           C  
ATOM    391  C   ARG A  30      18.153   4.429  -3.325  1.00  2.27           C  
ATOM    392  O   ARG A  30      17.849   5.050  -4.344  1.00  2.27           O  
ATOM    393  CB  ARG A  30      16.769   2.486  -4.074  1.00  2.27           C  
ATOM    394  CG  ARG A  30      16.452   0.984  -4.031  1.00  2.27           C  
ATOM    395  CD  ARG A  30      15.267   0.635  -4.868  1.00  2.27           C  
ATOM    396  NE  ARG A  30      14.873  -0.770  -4.718  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      15.449  -1.800  -5.367  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      16.445  -1.578  -6.195  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      15.016  -3.033  -5.179  1.00  2.27           N  
ATOM    400  H   ARG A  30      18.325   1.867  -1.383  1.00  2.27           H  
ATOM    401  HA  ARG A  30      18.861   2.412  -3.570  1.00  2.27           H  
ATOM    402 1HB  ARG A  30      15.874   3.022  -3.810  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      16.981   2.739  -5.118  1.00  2.27           H  
ATOM    404 1HG  ARG A  30      17.310   0.422  -4.398  1.00  2.27           H  
ATOM    405 2HG  ARG A  30      16.232   0.687  -3.008  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      14.416   1.252  -4.563  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      15.483   0.819  -5.917  1.00  2.27           H  
ATOM    408  HE  ARG A  30      14.085  -0.980  -4.081  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      16.773  -0.637  -6.341  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      16.874  -2.347  -6.684  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      14.240  -3.205  -4.550  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      15.445  -3.798  -5.669  1.00  2.27           H  
ATOM    413  N   ALA A  31      18.761   5.022  -2.292  1.00  2.50           N  
ATOM    414  CA  ALA A  31      19.008   6.457  -2.249  1.00  2.50           C  
ATOM    415  C   ALA A  31      20.208   6.802  -3.101  1.00  2.50           C  
ATOM    416  O   ALA A  31      21.267   7.209  -2.615  1.00  2.50           O  
ATOM    417  CB  ALA A  31      19.216   6.918  -0.815  1.00  2.50           C  
ATOM    418  H   ALA A  31      19.013   4.459  -1.494  1.00  2.50           H  
ATOM    419  HA  ALA A  31      18.141   6.971  -2.666  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      19.393   7.983  -0.806  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      18.324   6.690  -0.223  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      20.074   6.410  -0.388  1.00  2.50           H  
ATOM    423  N   LYS A  32      20.040   6.658  -4.401  1.00  2.76           N  
ATOM    424  CA  LYS A  32      21.112   6.898  -5.342  1.00  2.76           C  
ATOM    425  C   LYS A  32      21.237   8.385  -5.571  1.00  2.76           C  
ATOM    426  O   LYS A  32      20.829   8.912  -6.607  1.00  2.76           O  
ATOM    427  CB  LYS A  32      20.876   6.143  -6.650  1.00  2.76           C  
ATOM    428  CG  LYS A  32      20.913   4.616  -6.504  1.00  2.76           C  
ATOM    429  CD  LYS A  32      20.731   3.923  -7.846  1.00  2.76           C  
ATOM    430  CE  LYS A  32      20.793   2.407  -7.703  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      20.638   1.725  -9.019  1.00  2.76           N  
ATOM    432  H   LYS A  32      19.132   6.318  -4.719  1.00  2.76           H  
ATOM    433  HA  LYS A  32      22.048   6.543  -4.907  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      19.900   6.419  -7.056  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      21.633   6.432  -7.378  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      21.866   4.312  -6.068  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      20.109   4.300  -5.834  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      19.765   4.200  -8.272  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      21.518   4.241  -8.530  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      21.753   2.129  -7.271  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      19.994   2.078  -7.037  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      20.686   0.723  -8.890  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      19.746   1.969  -9.425  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      21.381   2.018  -9.638  1.00  2.76           H  
ATOM    445  N   LYS A  33      21.859   9.045  -4.598  1.00  3.02           N  
ATOM    446  CA  LYS A  33      21.942  10.499  -4.494  1.00  3.02           C  
ATOM    447  C   LYS A  33      22.497  11.180  -5.733  1.00  3.02           C  
ATOM    448  O   LYS A  33      22.091  12.291  -6.054  1.00  3.02           O  
ATOM    449  CB  LYS A  33      22.825  10.868  -3.304  1.00  3.02           C  
ATOM    450  CG  LYS A  33      22.209  10.571  -1.966  1.00  3.02           C  
ATOM    451  CD  LYS A  33      23.139  10.887  -0.824  1.00  3.02           C  
ATOM    452  CE  LYS A  33      22.499  10.528   0.505  1.00  3.02           C  
ATOM    453  NZ  LYS A  33      23.418  10.787   1.644  1.00  3.02           N  
ATOM    454  H   LYS A  33      22.170   8.473  -3.809  1.00  3.02           H  
ATOM    455  HA  LYS A  33      20.937  10.884  -4.321  1.00  3.02           H  
ATOM    456 1HB  LYS A  33      23.769  10.331  -3.368  1.00  3.02           H  
ATOM    457 2HB  LYS A  33      23.049  11.935  -3.336  1.00  3.02           H  
ATOM    458 1HG  LYS A  33      21.352  11.197  -1.867  1.00  3.02           H  
ATOM    459 2HG  LYS A  33      21.899   9.532  -1.914  1.00  3.02           H  
ATOM    460 1HD  LYS A  33      24.062  10.317  -0.938  1.00  3.02           H  
ATOM    461 2HD  LYS A  33      23.380  11.950  -0.828  1.00  3.02           H  
ATOM    462 1HE  LYS A  33      21.592  11.118   0.636  1.00  3.02           H  
ATOM    463 2HE  LYS A  33      22.232   9.469   0.497  1.00  3.02           H  
ATOM    464 1HZ  LYS A  33      22.964  10.536   2.510  1.00  3.02           H  
ATOM    465 2HZ  LYS A  33      24.255  10.233   1.530  1.00  3.02           H  
ATOM    466 3HZ  LYS A  33      23.662  11.766   1.663  1.00  3.02           H  
ATOM    467  N   SER A  34      23.391  10.525  -6.461  1.00  3.25           N  
ATOM    468  CA  SER A  34      23.959  11.147  -7.656  1.00  3.25           C  
ATOM    469  C   SER A  34      22.894  11.429  -8.733  1.00  3.25           C  
ATOM    470  O   SER A  34      23.111  12.251  -9.630  1.00  3.25           O  
ATOM    471  CB  SER A  34      25.051  10.269  -8.237  1.00  3.25           C  
ATOM    472  OG  SER A  34      24.522   9.073  -8.737  1.00  3.25           O  
ATOM    473  H   SER A  34      23.683   9.602  -6.176  1.00  3.25           H  
ATOM    474  HA  SER A  34      24.401  12.099  -7.363  1.00  3.25           H  
ATOM    475 1HB  SER A  34      25.550  10.808  -9.041  1.00  3.25           H  
ATOM    476 2HB  SER A  34      25.794  10.052  -7.474  1.00  3.25           H  
ATOM    477  HG  SER A  34      23.749   9.325  -9.257  1.00  3.25           H  
ATOM    478  N   GLY A  35      21.749  10.734  -8.649  1.00  3.46           N  
ATOM    479  CA  GLY A  35      20.648  10.894  -9.587  1.00  3.46           C  
ATOM    480  C   GLY A  35      19.463  11.660  -8.986  1.00  3.46           C  
ATOM    481  O   GLY A  35      18.394  11.724  -9.602  1.00  3.46           O  
ATOM    482  H   GLY A  35      21.611  10.082  -7.878  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      21.001  11.409 -10.479  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      20.310   9.908  -9.904  1.00  3.46           H  
ATOM    485  N   VAL A  36      19.636  12.221  -7.785  1.00  3.69           N  
ATOM    486  CA  VAL A  36      18.541  12.925  -7.126  1.00  3.69           C  
ATOM    487  C   VAL A  36      18.902  14.388  -6.965  1.00  3.69           C  
ATOM    488  O   VAL A  36      19.880  14.723  -6.299  1.00  3.69           O  
ATOM    489  CB  VAL A  36      18.263  12.327  -5.730  1.00  3.69           C  
ATOM    490  CG1 VAL A  36      17.118  13.103  -5.065  1.00  3.69           C  
ATOM    491  CG2 VAL A  36      17.941  10.838  -5.862  1.00  3.69           C  
ATOM    492  H   VAL A  36      20.537  12.169  -7.312  1.00  3.69           H  
ATOM    493  HA  VAL A  36      17.643  12.846  -7.735  1.00  3.69           H  
ATOM    494  HB  VAL A  36      19.150  12.447  -5.106  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36      16.918  12.705  -4.078  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36      17.394  14.155  -4.980  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36      16.221  13.013  -5.673  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36      17.759  10.413  -4.877  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36      17.057  10.710  -6.484  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36      18.780  10.328  -6.321  1.00  3.69           H  
ATOM    501  N   LYS A  37      18.120  15.268  -7.569  1.00  3.96           N  
ATOM    502  CA  LYS A  37      18.455  16.676  -7.485  1.00  3.96           C  
ATOM    503  C   LYS A  37      17.448  17.379  -6.599  1.00  3.96           C  
ATOM    504  O   LYS A  37      16.261  17.052  -6.627  1.00  3.96           O  
ATOM    505  CB  LYS A  37      18.485  17.285  -8.885  1.00  3.96           C  
ATOM    506  CG  LYS A  37      19.412  16.526  -9.865  1.00  3.96           C  
ATOM    507  CD  LYS A  37      20.882  16.551  -9.436  1.00  3.96           C  
ATOM    508  CE  LYS A  37      21.762  15.820 -10.461  1.00  3.96           C  
ATOM    509  NZ  LYS A  37      23.194  15.759 -10.046  1.00  3.96           N  
ATOM    510  H   LYS A  37      17.317  14.958  -8.097  1.00  3.96           H  
ATOM    511  HA  LYS A  37      19.439  16.789  -7.031  1.00  3.96           H  
ATOM    512 1HB  LYS A  37      17.478  17.292  -9.305  1.00  3.96           H  
ATOM    513 2HB  LYS A  37      18.824  18.319  -8.826  1.00  3.96           H  
ATOM    514 1HG  LYS A  37      19.088  15.485  -9.942  1.00  3.96           H  
ATOM    515 2HG  LYS A  37      19.334  16.981 -10.851  1.00  3.96           H  
ATOM    516 1HD  LYS A  37      21.219  17.584  -9.342  1.00  3.96           H  
ATOM    517 2HD  LYS A  37      20.992  16.061  -8.465  1.00  3.96           H  
ATOM    518 1HE  LYS A  37      21.390  14.799 -10.574  1.00  3.96           H  
ATOM    519 2HE  LYS A  37      21.694  16.331 -11.421  1.00  3.96           H  
ATOM    520 1HZ  LYS A  37      23.724  15.258 -10.747  1.00  3.96           H  
ATOM    521 2HZ  LYS A  37      23.561  16.691  -9.946  1.00  3.96           H  
ATOM    522 3HZ  LYS A  37      23.264  15.269  -9.161  1.00  3.96           H  
ATOM    523  N   VAL A  38      17.924  18.342  -5.820  1.00  4.33           N  
ATOM    524  CA  VAL A  38      17.055  19.110  -4.944  1.00  4.33           C  
ATOM    525  C   VAL A  38      17.249  20.605  -5.158  1.00  4.33           C  
ATOM    526  O   VAL A  38      18.365  21.115  -5.068  1.00  4.33           O  
ATOM    527  CB  VAL A  38      17.348  18.746  -3.472  1.00  4.33           C  
ATOM    528  CG1 VAL A  38      16.461  19.563  -2.554  1.00  4.33           C  
ATOM    529  CG2 VAL A  38      17.121  17.237  -3.257  1.00  4.33           C  
ATOM    530  H   VAL A  38      18.912  18.549  -5.842  1.00  4.33           H  
ATOM    531  HA  VAL A  38      16.017  18.858  -5.167  1.00  4.33           H  
ATOM    532  HB  VAL A  38      18.382  18.997  -3.237  1.00  4.33           H  
ATOM    533 1HG1 VAL A  38      16.681  19.312  -1.518  1.00  4.33           H  
ATOM    534 2HG1 VAL A  38      16.650  20.622  -2.714  1.00  4.33           H  
ATOM    535 3HG1 VAL A  38      15.416  19.345  -2.767  1.00  4.33           H  
ATOM    536 1HG2 VAL A  38      17.332  16.983  -2.220  1.00  4.33           H  
ATOM    537 2HG2 VAL A  38      16.084  16.991  -3.490  1.00  4.33           H  
ATOM    538 3HG2 VAL A  38      17.781  16.662  -3.903  1.00  4.33           H  
ATOM    539  N   ALA A  39      16.164  21.303  -5.463  1.00  4.80           N  
ATOM    540  CA  ALA A  39      16.247  22.740  -5.669  1.00  4.80           C  
ATOM    541  C   ALA A  39      16.385  23.448  -4.318  1.00  4.80           C  
ATOM    542  O   ALA A  39      15.858  22.953  -3.325  1.00  4.80           O  
ATOM    543  CB  ALA A  39      15.006  23.243  -6.390  1.00  4.80           C  
ATOM    544  H   ALA A  39      15.276  20.830  -5.541  1.00  4.80           H  
ATOM    545  HA  ALA A  39      17.124  22.928  -6.274  1.00  4.80           H  
ATOM    546 1HB  ALA A  39      15.082  24.318  -6.549  1.00  4.80           H  
ATOM    547 2HB  ALA A  39      14.912  22.741  -7.351  1.00  4.80           H  
ATOM    548 3HB  ALA A  39      14.128  23.036  -5.783  1.00  4.80           H  
ATOM    549  N   PRO A  40      17.081  24.593  -4.240  1.00  5.32           N  
ATOM    550  CA  PRO A  40      17.137  25.447  -3.069  1.00  5.32           C  
ATOM    551  C   PRO A  40      15.775  26.086  -2.871  1.00  5.32           C  
ATOM    552  O   PRO A  40      15.046  26.295  -3.848  1.00  5.32           O  
ATOM    553  CB  PRO A  40      18.236  26.452  -3.437  1.00  5.32           C  
ATOM    554  CG  PRO A  40      18.259  26.476  -4.947  1.00  5.32           C  
ATOM    555  CD  PRO A  40      17.895  25.065  -5.376  1.00  5.32           C  
ATOM    556  HA  PRO A  40      17.418  24.849  -2.186  1.00  5.32           H  
ATOM    557 1HB  PRO A  40      17.989  27.436  -3.011  1.00  5.32           H  
ATOM    558 2HB  PRO A  40      19.192  26.144  -2.993  1.00  5.32           H  
ATOM    559 1HG  PRO A  40      17.557  27.216  -5.311  1.00  5.32           H  
ATOM    560 2HG  PRO A  40      19.254  26.784  -5.305  1.00  5.32           H  
ATOM    561 1HD  PRO A  40      17.312  25.132  -6.299  1.00  5.32           H  
ATOM    562 2HD  PRO A  40      18.798  24.439  -5.489  1.00  5.32           H  
ATOM    563  N   THR A  41      15.426  26.418  -1.633  1.00  5.87           N  
ATOM    564  CA  THR A  41      14.153  27.084  -1.396  1.00  5.87           C  
ATOM    565  C   THR A  41      14.331  28.581  -1.567  1.00  5.87           C  
ATOM    566  O   THR A  41      15.462  29.064  -1.583  1.00  5.87           O  
ATOM    567  CB  THR A  41      13.613  26.758   0.010  1.00  5.87           C  
ATOM    568  OG1 THR A  41      14.499  27.285   1.000  1.00  5.87           O  
ATOM    569  CG2 THR A  41      13.523  25.260   0.186  1.00  5.87           C  
ATOM    570  H   THR A  41      16.055  26.245  -0.835  1.00  5.87           H  
ATOM    571  HA  THR A  41      13.428  26.735  -2.132  1.00  5.87           H  
ATOM    572  HB  THR A  41      12.629  27.201   0.138  1.00  5.87           H  
ATOM    573  HG1 THR A  41      15.386  26.849   0.923  1.00  5.87           H  
ATOM    574 1HG2 THR A  41      13.146  25.030   1.183  1.00  5.87           H  
ATOM    575 2HG2 THR A  41      12.851  24.844  -0.563  1.00  5.87           H  
ATOM    576 3HG2 THR A  41      14.518  24.824   0.065  1.00  5.87           H  
ATOM    577  N   LYS A  42      13.239  29.339  -1.625  1.00  6.39           N  
ATOM    578  CA  LYS A  42      13.361  30.793  -1.756  1.00  6.39           C  
ATOM    579  C   LYS A  42      14.227  31.356  -0.625  1.00  6.39           C  
ATOM    580  O   LYS A  42      15.076  32.224  -0.842  1.00  6.39           O  
ATOM    581  CB  LYS A  42      11.976  31.444  -1.771  1.00  6.39           C  
ATOM    582  CG  LYS A  42      11.956  32.963  -2.016  1.00  6.39           C  
ATOM    583  CD  LYS A  42      10.507  33.464  -2.146  1.00  6.39           C  
ATOM    584  CE  LYS A  42      10.427  34.926  -2.604  1.00  6.39           C  
ATOM    585  NZ  LYS A  42      10.958  35.874  -1.597  1.00  6.39           N  
ATOM    586  H   LYS A  42      12.325  28.908  -1.600  1.00  6.39           H  
ATOM    587  HA  LYS A  42      13.856  31.016  -2.699  1.00  6.39           H  
ATOM    588 1HB  LYS A  42      11.365  30.974  -2.542  1.00  6.39           H  
ATOM    589 2HB  LYS A  42      11.487  31.264  -0.812  1.00  6.39           H  
ATOM    590 1HG  LYS A  42      12.437  33.477  -1.177  1.00  6.39           H  
ATOM    591 2HG  LYS A  42      12.506  33.203  -2.926  1.00  6.39           H  
ATOM    592 1HD  LYS A  42       9.973  32.841  -2.865  1.00  6.39           H  
ATOM    593 2HD  LYS A  42      10.014  33.375  -1.180  1.00  6.39           H  
ATOM    594 1HE  LYS A  42      10.999  35.042  -3.523  1.00  6.39           H  
ATOM    595 2HE  LYS A  42       9.385  35.175  -2.803  1.00  6.39           H  
ATOM    596 1HZ  LYS A  42      10.897  36.817  -1.943  1.00  6.39           H  
ATOM    597 2HZ  LYS A  42      10.448  35.801  -0.738  1.00  6.39           H  
ATOM    598 3HZ  LYS A  42      11.951  35.676  -1.416  1.00  6.39           H  
ATOM    599  N   ASP A  43      14.045  30.807   0.576  1.00  6.95           N  
ATOM    600  CA  ASP A  43      14.780  31.216   1.764  1.00  6.95           C  
ATOM    601  C   ASP A  43      16.293  30.985   1.643  1.00  6.95           C  
ATOM    602  O   ASP A  43      17.070  31.609   2.363  1.00  6.95           O  
ATOM    603  CB  ASP A  43      14.255  30.478   2.998  1.00  6.95           C  
ATOM    604  CG  ASP A  43      12.861  30.946   3.440  1.00  6.95           C  
ATOM    605  OD1 ASP A  43      12.404  31.954   2.952  1.00  6.95           O  
ATOM    606  OD2 ASP A  43      12.273  30.294   4.271  1.00  6.95           O  
ATOM    607  H   ASP A  43      13.354  30.077   0.668  1.00  6.95           H  
ATOM    608  HA  ASP A  43      14.617  32.285   1.908  1.00  6.95           H  
ATOM    609 1HB  ASP A  43      14.217  29.406   2.782  1.00  6.95           H  
ATOM    610 2HB  ASP A  43      14.952  30.615   3.824  1.00  6.95           H  
ATOM    611  N   ASP A  44      16.714  30.073   0.758  1.00  7.72           N  
ATOM    612  CA  ASP A  44      18.132  29.805   0.586  1.00  7.72           C  
ATOM    613  C   ASP A  44      18.642  30.709  -0.534  1.00  7.72           C  
ATOM    614  O   ASP A  44      19.732  31.276  -0.453  1.00  7.72           O  
ATOM    615  CB  ASP A  44      18.361  28.345   0.164  1.00  7.72           C  
ATOM    616  CG  ASP A  44      17.882  27.291   1.177  1.00  7.72           C  
ATOM    617  OD1 ASP A  44      18.290  27.336   2.314  1.00  7.72           O  
ATOM    618  OD2 ASP A  44      17.087  26.422   0.776  1.00  7.72           O  
ATOM    619  H   ASP A  44      16.053  29.598   0.156  1.00  7.72           H  
ATOM    620  HA  ASP A  44      18.667  30.026   1.508  1.00  7.72           H  
ATOM    621 1HB  ASP A  44      17.840  28.174  -0.773  1.00  7.72           H  
ATOM    622 2HB  ASP A  44      19.423  28.190  -0.022  1.00  7.72           H  
ATOM    623  N   LYS A  45      17.802  30.913  -1.552  1.00  8.73           N  
ATOM    624  CA  LYS A  45      18.174  31.711  -2.720  1.00  8.73           C  
ATOM    625  C   LYS A  45      18.476  33.153  -2.322  1.00  8.73           C  
ATOM    626  O   LYS A  45      19.373  33.789  -2.878  1.00  8.73           O  
ATOM    627  CB  LYS A  45      17.047  31.685  -3.760  1.00  8.73           C  
ATOM    628  CG  LYS A  45      16.847  30.333  -4.474  1.00  8.73           C  
ATOM    629  CD  LYS A  45      15.677  30.395  -5.462  1.00  8.73           C  
ATOM    630  CE  LYS A  45      15.438  29.051  -6.137  1.00  8.73           C  
ATOM    631  NZ  LYS A  45      14.276  29.087  -7.073  1.00  8.73           N  
ATOM    632  H   LYS A  45      16.896  30.444  -1.540  1.00  8.73           H  
ATOM    633  HA  LYS A  45      19.072  31.283  -3.160  1.00  8.73           H  
ATOM    634 1HB  LYS A  45      16.109  31.945  -3.274  1.00  8.73           H  
ATOM    635 2HB  LYS A  45      17.239  32.442  -4.517  1.00  8.73           H  
ATOM    636 1HG  LYS A  45      17.755  30.064  -5.010  1.00  8.73           H  
ATOM    637 2HG  LYS A  45      16.642  29.559  -3.737  1.00  8.73           H  
ATOM    638 1HD  LYS A  45      14.771  30.686  -4.934  1.00  8.73           H  
ATOM    639 2HD  LYS A  45      15.886  31.143  -6.226  1.00  8.73           H  
ATOM    640 1HE  LYS A  45      16.328  28.769  -6.693  1.00  8.73           H  
ATOM    641 2HE  LYS A  45      15.248  28.304  -5.370  1.00  8.73           H  
ATOM    642 1HZ  LYS A  45      14.155  28.175  -7.490  1.00  8.73           H  
ATOM    643 2HZ  LYS A  45      13.441  29.335  -6.563  1.00  8.73           H  
ATOM    644 3HZ  LYS A  45      14.444  29.770  -7.796  1.00  8.73           H  
ATOM    645  N   GLU A  46      17.735  33.650  -1.335  1.00  9.86           N  
ATOM    646  CA  GLU A  46      17.891  35.006  -0.829  1.00  9.86           C  
ATOM    647  C   GLU A  46      18.875  35.143   0.343  1.00  9.86           C  
ATOM    648  O   GLU A  46      18.970  36.224   0.915  1.00  9.86           O  
ATOM    649  CB  GLU A  46      16.541  35.577  -0.374  1.00  9.86           C  
ATOM    650  CG  GLU A  46      15.505  35.784  -1.478  1.00  9.86           C  
ATOM    651  CD  GLU A  46      14.224  36.414  -0.964  1.00  9.86           C  
ATOM    652  OE1 GLU A  46      14.135  36.672   0.209  1.00  9.86           O  
ATOM    653  OE2 GLU A  46      13.314  36.624  -1.748  1.00  9.86           O  
ATOM    654  H   GLU A  46      16.991  33.063  -0.952  1.00  9.86           H  
ATOM    655  HA  GLU A  46      18.265  35.623  -1.647  1.00  9.86           H  
ATOM    656 1HB  GLU A  46      16.100  34.899   0.362  1.00  9.86           H  
ATOM    657 2HB  GLU A  46      16.702  36.533   0.119  1.00  9.86           H  
ATOM    658 1HG  GLU A  46      15.928  36.421  -2.254  1.00  9.86           H  
ATOM    659 2HG  GLU A  46      15.272  34.814  -1.926  1.00  9.86           H  
ATOM    660  N   ASP A  47      19.559  34.058   0.740  1.00 10.80           N  
ATOM    661  CA  ASP A  47      20.459  34.099   1.897  1.00 10.80           C  
ATOM    662  C   ASP A  47      21.813  34.753   1.552  1.00 10.80           C  
ATOM    663  O   ASP A  47      22.614  34.157   0.824  1.00 10.80           O  
ATOM    664  CB  ASP A  47      20.681  32.680   2.442  1.00 10.80           C  
ATOM    665  CG  ASP A  47      21.554  32.595   3.733  1.00 10.80           C  
ATOM    666  OD1 ASP A  47      22.361  33.480   3.974  1.00 10.80           O  
ATOM    667  OD2 ASP A  47      21.400  31.640   4.466  1.00 10.80           O  
ATOM    668  H   ASP A  47      19.468  33.180   0.229  1.00 10.80           H  
ATOM    669  HA  ASP A  47      19.949  34.632   2.684  1.00 10.80           H  
ATOM    670 1HB  ASP A  47      19.710  32.218   2.646  1.00 10.80           H  
ATOM    671 2HB  ASP A  47      21.152  32.085   1.669  1.00 10.80           H  
ATOM    672  N   PRO A  48      22.148  35.938   2.120  1.00 11.26           N  
ATOM    673  CA  PRO A  48      23.353  36.704   1.852  1.00 11.26           C  
ATOM    674  C   PRO A  48      24.642  35.926   2.076  1.00 11.26           C  
ATOM    675  O   PRO A  48      25.668  36.260   1.474  1.00 11.26           O  
ATOM    676  CB  PRO A  48      23.274  37.839   2.880  1.00 11.26           C  
ATOM    677  CG  PRO A  48      21.822  37.991   3.185  1.00 11.26           C  
ATOM    678  CD  PRO A  48      21.270  36.590   3.134  1.00 11.26           C  
ATOM    679  HA  PRO A  48      23.299  37.112   0.837  1.00 11.26           H  
ATOM    680 1HB  PRO A  48      23.870  37.570   3.773  1.00 11.26           H  
ATOM    681 2HB  PRO A  48      23.719  38.754   2.465  1.00 11.26           H  
ATOM    682 1HG  PRO A  48      21.682  38.464   4.166  1.00 11.26           H  
ATOM    683 2HG  PRO A  48      21.348  38.651   2.441  1.00 11.26           H  
ATOM    684 1HD  PRO A  48      21.360  36.078   4.110  1.00 11.26           H  
ATOM    685 2HD  PRO A  48      20.245  36.700   2.808  1.00 11.26           H  
ATOM    686  N   GLU A  49      24.599  34.871   2.910  1.00 11.12           N  
ATOM    687  CA  GLU A  49      25.816  34.129   3.208  1.00 11.12           C  
ATOM    688  C   GLU A  49      26.110  33.050   2.170  1.00 11.12           C  
ATOM    689  O   GLU A  49      27.167  32.414   2.210  1.00 11.12           O  
ATOM    690  CB  GLU A  49      25.727  33.515   4.603  1.00 11.12           C  
ATOM    691  CG  GLU A  49      25.608  34.551   5.743  1.00 11.12           C  
ATOM    692  CD  GLU A  49      26.824  35.434   5.870  1.00 11.12           C  
ATOM    693  OE1 GLU A  49      27.914  34.907   5.876  1.00 11.12           O  
ATOM    694  OE2 GLU A  49      26.673  36.626   5.978  1.00 11.12           O  
ATOM    695  H   GLU A  49      23.723  34.561   3.353  1.00 11.12           H  
ATOM    696  HA  GLU A  49      26.646  34.830   3.202  1.00 11.12           H  
ATOM    697 1HB  GLU A  49      24.854  32.859   4.653  1.00 11.12           H  
ATOM    698 2HB  GLU A  49      26.608  32.902   4.789  1.00 11.12           H  
ATOM    699 1HG  GLU A  49      24.733  35.175   5.549  1.00 11.12           H  
ATOM    700 2HG  GLU A  49      25.441  34.024   6.684  1.00 11.12           H  
ATOM    701  N   LEU A  50      25.183  32.869   1.234  1.00 10.50           N  
ATOM    702  CA  LEU A  50      25.371  31.941   0.136  1.00 10.50           C  
ATOM    703  C   LEU A  50      25.636  32.785  -1.107  1.00 10.50           C  
ATOM    704  O   LEU A  50      26.412  32.412  -1.986  1.00 10.50           O  
ATOM    705  CB  LEU A  50      24.129  31.065  -0.057  1.00 10.50           C  
ATOM    706  CG  LEU A  50      23.732  30.200   1.162  1.00 10.50           C  
ATOM    707  CD1 LEU A  50      22.466  29.415   0.837  1.00 10.50           C  
ATOM    708  CD2 LEU A  50      24.876  29.282   1.533  1.00 10.50           C  
ATOM    709  H   LEU A  50      24.319  33.402   1.280  1.00 10.50           H  
ATOM    710  HA  LEU A  50      26.236  31.312   0.329  1.00 10.50           H  
ATOM    711 1HB  LEU A  50      23.280  31.717  -0.286  1.00 10.50           H  
ATOM    712 2HB  LEU A  50      24.293  30.404  -0.905  1.00 10.50           H  
ATOM    713  HG  LEU A  50      23.509  30.857   2.009  1.00 10.50           H  
ATOM    714 1HD1 LEU A  50      22.173  28.824   1.706  1.00 10.50           H  
ATOM    715 2HD1 LEU A  50      21.667  30.099   0.587  1.00 10.50           H  
ATOM    716 3HD1 LEU A  50      22.652  28.755  -0.007  1.00 10.50           H  
ATOM    717 1HD2 LEU A  50      24.593  28.686   2.401  1.00 10.50           H  
ATOM    718 2HD2 LEU A  50      25.103  28.623   0.696  1.00 10.50           H  
ATOM    719 3HD2 LEU A  50      25.758  29.880   1.775  1.00 10.50           H  
ATOM    720  N   MET A  51      24.967  33.941  -1.158  1.00  9.78           N  
ATOM    721  CA  MET A  51      25.062  34.894  -2.262  1.00  9.78           C  
ATOM    722  C   MET A  51      26.438  35.565  -2.384  1.00  9.78           C  
ATOM    723  O   MET A  51      26.945  35.779  -3.487  1.00  9.78           O  
ATOM    724  CB  MET A  51      24.003  35.969  -2.066  1.00  9.78           C  
ATOM    725  CG  MET A  51      22.565  35.488  -2.200  1.00  9.78           C  
ATOM    726  SD  MET A  51      21.380  36.739  -1.673  1.00  9.78           S  
ATOM    727  CE  MET A  51      21.537  37.949  -2.962  1.00  9.78           C  
ATOM    728  H   MET A  51      24.323  34.157  -0.395  1.00  9.78           H  
ATOM    729  HA  MET A  51      24.871  34.356  -3.192  1.00  9.78           H  
ATOM    730 1HB  MET A  51      24.127  36.404  -1.091  1.00  9.78           H  
ATOM    731 2HB  MET A  51      24.154  36.762  -2.795  1.00  9.78           H  
ATOM    732 1HG  MET A  51      22.357  35.235  -3.239  1.00  9.78           H  
ATOM    733 2HG  MET A  51      22.410  34.591  -1.602  1.00  9.78           H  
ATOM    734 1HE  MET A  51      20.864  38.782  -2.759  1.00  9.78           H  
ATOM    735 2HE  MET A  51      22.566  38.312  -2.998  1.00  9.78           H  
ATOM    736 3HE  MET A  51      21.277  37.496  -3.919  1.00  9.78           H  
ATOM    737  N   LYS A  52      27.033  35.932  -1.242  1.00  9.41           N  
ATOM    738  CA  LYS A  52      28.299  36.659  -1.243  1.00  9.41           C  
ATOM    739  C   LYS A  52      29.440  35.905  -1.906  1.00  9.41           C  
ATOM    740  O   LYS A  52      29.637  34.711  -1.671  1.00  9.41           O  
ATOM    741  CB  LYS A  52      28.721  36.961   0.195  1.00  9.41           C  
ATOM    742  CG  LYS A  52      29.103  35.704   0.988  1.00  9.41           C  
ATOM    743  CD  LYS A  52      29.484  36.015   2.433  1.00  9.41           C  
ATOM    744  CE  LYS A  52      29.973  34.752   3.147  1.00  9.41           C  
ATOM    745  NZ  LYS A  52      30.302  34.992   4.585  1.00  9.41           N  
ATOM    746  H   LYS A  52      26.580  35.752  -0.346  1.00  9.41           H  
ATOM    747  HA  LYS A  52      28.152  37.596  -1.781  1.00  9.41           H  
ATOM    748 1HB  LYS A  52      29.571  37.641   0.200  1.00  9.41           H  
ATOM    749 2HB  LYS A  52      27.899  37.447   0.717  1.00  9.41           H  
ATOM    750 1HG  LYS A  52      28.244  35.027   1.004  1.00  9.41           H  
ATOM    751 2HG  LYS A  52      29.923  35.194   0.500  1.00  9.41           H  
ATOM    752 1HD  LYS A  52      30.267  36.771   2.451  1.00  9.41           H  
ATOM    753 2HD  LYS A  52      28.609  36.399   2.966  1.00  9.41           H  
ATOM    754 1HE  LYS A  52      29.207  33.980   3.086  1.00  9.41           H  
ATOM    755 2HE  LYS A  52      30.871  34.402   2.639  1.00  9.41           H  
ATOM    756 1HZ  LYS A  52      30.619  34.134   4.997  1.00  9.41           H  
ATOM    757 2HZ  LYS A  52      31.011  35.698   4.680  1.00  9.41           H  
ATOM    758 3HZ  LYS A  52      29.449  35.283   5.073  1.00  9.41           H  
ATOM    759  N   CYS A  53      30.264  36.633  -2.647  1.00  9.57           N  
ATOM    760  CA  CYS A  53      31.441  36.071  -3.291  1.00  9.57           C  
ATOM    761  C   CYS A  53      32.732  36.852  -3.009  1.00  9.57           C  
ATOM    762  O   CYS A  53      33.255  37.509  -3.904  1.00  9.57           O  
ATOM    763  CB  CYS A  53      31.214  35.983  -4.791  1.00  9.57           C  
ATOM    764  SG  CYS A  53      29.836  34.915  -5.251  1.00  9.57           S  
ATOM    765  H   CYS A  53      30.022  37.607  -2.842  1.00  9.57           H  
ATOM    766  HA  CYS A  53      31.560  35.049  -2.944  1.00  9.57           H  
ATOM    767 1HB  CYS A  53      31.025  36.982  -5.196  1.00  9.57           H  
ATOM    768 2HB  CYS A  53      32.105  35.595  -5.268  1.00  9.57           H  
ATOM    769  HG  CYS A  53      28.925  35.429  -4.410  1.00  9.57           H  
ATOM    770  N   PRO A  54      33.299  36.813  -1.781  1.00 10.21           N  
ATOM    771  CA  PRO A  54      34.491  37.551  -1.363  1.00 10.21           C  
ATOM    772  C   PRO A  54      35.753  36.866  -1.887  1.00 10.21           C  
ATOM    773  O   PRO A  54      36.585  36.369  -1.126  1.00 10.21           O  
ATOM    774  CB  PRO A  54      34.400  37.473   0.160  1.00 10.21           C  
ATOM    775  CG  PRO A  54      33.737  36.132   0.415  1.00 10.21           C  
ATOM    776  CD  PRO A  54      32.722  35.975  -0.718  1.00 10.21           C  
ATOM    777  HA  PRO A  54      34.429  38.589  -1.726  1.00 10.21           H  
ATOM    778 1HB  PRO A  54      35.405  37.547   0.601  1.00 10.21           H  
ATOM    779 2HB  PRO A  54      33.815  38.321   0.545  1.00 10.21           H  
ATOM    780 1HG  PRO A  54      34.493  35.332   0.415  1.00 10.21           H  
ATOM    781 2HG  PRO A  54      33.264  36.124   1.407  1.00 10.21           H  
ATOM    782 1HD  PRO A  54      32.658  34.922  -1.016  1.00 10.21           H  
ATOM    783 2HD  PRO A  54      31.770  36.378  -0.390  1.00 10.21           H  
ATOM    784  N   VAL A  55      35.841  36.819  -3.203  1.00 11.12           N  
ATOM    785  CA  VAL A  55      36.866  36.123  -3.965  1.00 11.12           C  
ATOM    786  C   VAL A  55      37.381  37.171  -4.976  1.00 11.12           C  
ATOM    787  O   VAL A  55      36.899  38.304  -4.931  1.00 11.12           O  
ATOM    788  CB  VAL A  55      36.224  34.865  -4.621  1.00 11.12           C  
ATOM    789  CG1 VAL A  55      35.636  33.968  -3.536  1.00 11.12           C  
ATOM    790  CG2 VAL A  55      35.216  35.267  -5.611  1.00 11.12           C  
ATOM    791  H   VAL A  55      35.094  37.286  -3.718  1.00 11.12           H  
ATOM    792  HA  VAL A  55      37.672  35.818  -3.300  1.00 11.12           H  
ATOM    793  HB  VAL A  55      36.965  34.276  -5.088  1.00 11.12           H  
ATOM    794 1HG1 VAL A  55      35.212  33.076  -3.994  1.00 11.12           H  
ATOM    795 2HG1 VAL A  55      36.420  33.683  -2.838  1.00 11.12           H  
ATOM    796 3HG1 VAL A  55      34.849  34.492  -3.000  1.00 11.12           H  
ATOM    797 1HG2 VAL A  55      34.769  34.384  -6.071  1.00 11.12           H  
ATOM    798 2HG2 VAL A  55      34.456  35.837  -5.129  1.00 11.12           H  
ATOM    799 3HG2 VAL A  55      35.693  35.871  -6.377  1.00 11.12           H  
ATOM    800  N   PRO A  56      38.405  36.905  -5.808  1.00 11.82           N  
ATOM    801  CA  PRO A  56      38.912  37.839  -6.798  1.00 11.82           C  
ATOM    802  C   PRO A  56      37.738  38.367  -7.602  1.00 11.82           C  
ATOM    803  O   PRO A  56      36.745  37.660  -7.791  1.00 11.82           O  
ATOM    804  CB  PRO A  56      39.889  36.985  -7.603  1.00 11.82           C  
ATOM    805  CG  PRO A  56      40.366  35.944  -6.597  1.00 11.82           C  
ATOM    806  CD  PRO A  56      39.138  35.622  -5.776  1.00 11.82           C  
ATOM    807  HA  PRO A  56      39.435  38.663  -6.282  1.00 11.82           H  
ATOM    808 1HB  PRO A  56      39.369  36.542  -8.469  1.00 11.82           H  
ATOM    809 2HB  PRO A  56      40.699  37.608  -8.000  1.00 11.82           H  
ATOM    810 1HG  PRO A  56      40.776  35.066  -7.119  1.00 11.82           H  
ATOM    811 2HG  PRO A  56      41.183  36.359  -5.985  1.00 11.82           H  
ATOM    812 1HD  PRO A  56      38.599  34.847  -6.320  1.00 11.82           H  
ATOM    813 2HD  PRO A  56      39.410  35.327  -4.756  1.00 11.82           H  
ATOM    814  N   GLY A  57      37.837  39.622  -8.039  1.00 11.92           N  
ATOM    815  CA  GLY A  57      36.707  40.312  -8.657  1.00 11.92           C  
ATOM    816  C   GLY A  57      35.849  39.449  -9.563  1.00 11.92           C  
ATOM    817  O   GLY A  57      36.306  38.857 -10.545  1.00 11.92           O  
ATOM    818  H   GLY A  57      38.697  40.129  -7.889  1.00 11.92           H  
ATOM    819 1HA  GLY A  57      36.080  40.728  -7.867  1.00 11.92           H  
ATOM    820 2HA  GLY A  57      37.083  41.161  -9.225  1.00 11.92           H  
ATOM    821  N   CYS A  58      34.575  39.436  -9.195  1.00 11.44           N  
ATOM    822  CA  CYS A  58      33.492  38.687  -9.798  1.00 11.44           C  
ATOM    823  C   CYS A  58      32.204  39.333  -9.325  1.00 11.44           C  
ATOM    824  O   CYS A  58      32.249  40.294  -8.553  1.00 11.44           O  
ATOM    825  CB  CYS A  58      33.513  37.240  -9.338  1.00 11.44           C  
ATOM    826  SG  CYS A  58      33.182  37.088  -7.596  1.00 11.44           S  
ATOM    827  H   CYS A  58      34.342  39.979  -8.376  1.00 11.44           H  
ATOM    828  HA  CYS A  58      33.563  38.745 -10.884  1.00 11.44           H  
ATOM    829 1HB  CYS A  58      32.768  36.666  -9.881  1.00 11.44           H  
ATOM    830 2HB  CYS A  58      34.495  36.799  -9.542  1.00 11.44           H  
ATOM    831  HG  CYS A  58      34.391  37.521  -7.203  1.00 11.44           H  
ATOM    832  N   VAL A  59      31.064  38.828  -9.771  1.00 10.63           N  
ATOM    833  CA  VAL A  59      29.791  39.367  -9.307  1.00 10.63           C  
ATOM    834  C   VAL A  59      29.006  38.349  -8.481  1.00 10.63           C  
ATOM    835  O   VAL A  59      28.763  37.228  -8.929  1.00 10.63           O  
ATOM    836  CB  VAL A  59      28.949  39.829 -10.504  1.00 10.63           C  
ATOM    837  CG1 VAL A  59      27.601  40.346 -10.028  1.00 10.63           C  
ATOM    838  CG2 VAL A  59      29.709  40.921 -11.252  1.00 10.63           C  
ATOM    839  H   VAL A  59      31.071  38.053 -10.419  1.00 10.63           H  
ATOM    840  HA  VAL A  59      29.990  40.234  -8.677  1.00 10.63           H  
ATOM    841  HB  VAL A  59      28.768  38.985 -11.169  1.00 10.63           H  
ATOM    842 1HG1 VAL A  59      27.013  40.665 -10.887  1.00 10.63           H  
ATOM    843 2HG1 VAL A  59      27.070  39.553  -9.503  1.00 10.63           H  
ATOM    844 3HG1 VAL A  59      27.752  41.190  -9.357  1.00 10.63           H  
ATOM    845 1HG2 VAL A  59      29.121  41.253 -12.107  1.00 10.63           H  
ATOM    846 2HG2 VAL A  59      29.883  41.763 -10.580  1.00 10.63           H  
ATOM    847 3HG2 VAL A  59      30.665  40.535 -11.603  1.00 10.63           H  
ATOM    848  N   GLY A  60      28.601  38.752  -7.275  1.00  9.78           N  
ATOM    849  CA  GLY A  60      27.837  37.874  -6.389  1.00  9.78           C  
ATOM    850  C   GLY A  60      28.017  38.213  -4.902  1.00  9.78           C  
ATOM    851  O   GLY A  60      29.070  38.703  -4.464  1.00  9.78           O  
ATOM    852  H   GLY A  60      28.837  39.689  -6.975  1.00  9.78           H  
ATOM    853 1HA  GLY A  60      26.779  37.936  -6.642  1.00  9.78           H  
ATOM    854 2HA  GLY A  60      28.132  36.842  -6.572  1.00  9.78           H  
TER     855
ENDMDL

REMARK ID 644285 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.188   1.387   1.087  1.00  3.47           N  
ATOM      2  CA  ASP A   1       0.252   1.325   0.873  1.00  3.47           C  
ATOM      3  C   ASP A   1       0.802   2.715   0.579  1.00  3.47           C  
ATOM      4  O   ASP A   1       0.048   3.668   0.376  1.00  3.47           O  
ATOM      5  CB  ASP A   1       0.585   0.329  -0.251  1.00  3.47           C  
ATOM      6  CG  ASP A   1       2.030  -0.250  -0.180  1.00  3.47           C  
ATOM      7  OD1 ASP A   1       2.800   0.209   0.647  1.00  3.47           O  
ATOM      8  OD2 ASP A   1       2.325  -1.158  -0.927  1.00  3.47           O  
ATOM      9 1H   ASP A   1      -1.456   0.700   1.776  1.00  3.47           H  
ATOM     10 2H   ASP A   1      -1.438   2.309   1.416  1.00  3.47           H  
ATOM     11 3H   ASP A   1      -1.665   1.198   0.217  1.00  3.47           H  
ATOM     12  HA  ASP A   1       0.722   0.968   1.789  1.00  3.47           H  
ATOM     13 1HB  ASP A   1      -0.123  -0.499  -0.223  1.00  3.47           H  
ATOM     14 2HB  ASP A   1       0.467   0.829  -1.214  1.00  3.47           H  
ATOM     15  N   LEU A   2       2.118   2.832   0.590  1.00  3.16           N  
ATOM     16  CA  LEU A   2       2.770   4.120   0.358  1.00  3.16           C  
ATOM     17  C   LEU A   2       2.882   4.449  -1.125  1.00  3.16           C  
ATOM     18  O   LEU A   2       3.121   3.571  -1.953  1.00  3.16           O  
ATOM     19  CB  LEU A   2       4.163   4.125   0.987  1.00  3.16           C  
ATOM     20  CG  LEU A   2       4.187   3.929   2.506  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       5.622   3.885   2.986  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       3.424   5.062   3.167  1.00  3.16           C  
ATOM     23  H   LEU A   2       2.668   1.985   0.757  1.00  3.16           H  
ATOM     24  HA  LEU A   2       2.172   4.898   0.832  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       4.750   3.323   0.536  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       4.647   5.076   0.759  1.00  3.16           H  
ATOM     27  HG  LEU A   2       3.717   2.976   2.756  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       5.642   3.735   4.065  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       6.145   3.064   2.495  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       6.102   4.825   2.743  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       3.434   4.925   4.250  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       3.898   6.012   2.917  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       2.394   5.065   2.811  1.00  3.16           H  
ATOM     34  N   LYS A   3       2.749   5.728  -1.452  1.00  2.89           N  
ATOM     35  CA  LYS A   3       2.873   6.186  -2.828  1.00  2.89           C  
ATOM     36  C   LYS A   3       3.901   7.293  -2.951  1.00  2.89           C  
ATOM     37  O   LYS A   3       4.126   8.053  -2.008  1.00  2.89           O  
ATOM     38  CB  LYS A   3       1.524   6.689  -3.341  1.00  2.89           C  
ATOM     39  CG  LYS A   3       0.436   5.619  -3.407  1.00  2.89           C  
ATOM     40  CD  LYS A   3      -0.866   6.183  -3.961  1.00  2.89           C  
ATOM     41  CE  LYS A   3      -1.959   5.121  -3.997  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      -3.243   5.660  -4.531  1.00  2.89           N  
ATOM     43  H   LYS A   3       2.547   6.400  -0.726  1.00  2.89           H  
ATOM     44  HA  LYS A   3       3.204   5.352  -3.451  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       1.168   7.490  -2.694  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       1.650   7.110  -4.340  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       0.772   4.796  -4.040  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       0.248   5.227  -2.405  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      -1.198   7.011  -3.331  1.00  2.89           H  
ATOM     50 2HD  LYS A   3      -0.703   6.560  -4.970  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      -1.632   4.296  -4.627  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      -2.126   4.749  -2.985  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      -3.939   4.928  -4.537  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      -3.561   6.420  -3.945  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      -3.102   5.998  -5.472  1.00  2.89           H  
ATOM     56  N   CYS A   4       4.519   7.387  -4.113  1.00  2.66           N  
ATOM     57  CA  CYS A   4       5.449   8.467  -4.409  1.00  2.66           C  
ATOM     58  C   CYS A   4       4.706   9.773  -4.702  1.00  2.66           C  
ATOM     59  O   CYS A   4       3.851   9.796  -5.586  1.00  2.66           O  
ATOM     60  CB  CYS A   4       6.308   8.115  -5.610  1.00  2.66           C  
ATOM     61  SG  CYS A   4       7.455   9.429  -6.075  1.00  2.66           S  
ATOM     62  H   CYS A   4       4.319   6.701  -4.832  1.00  2.66           H  
ATOM     63  HA  CYS A   4       6.097   8.584  -3.545  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       6.881   7.208  -5.420  1.00  2.66           H  
ATOM     65 2HB  CYS A   4       5.654   7.912  -6.444  1.00  2.66           H  
ATOM     66  N   PRO A   5       4.985  10.889  -3.986  1.00  2.48           N  
ATOM     67  CA  PRO A   5       4.350  12.194  -4.156  1.00  2.48           C  
ATOM     68  C   PRO A   5       4.798  12.959  -5.413  1.00  2.48           C  
ATOM     69  O   PRO A   5       4.184  13.958  -5.786  1.00  2.48           O  
ATOM     70  CB  PRO A   5       4.801  12.939  -2.894  1.00  2.48           C  
ATOM     71  CG  PRO A   5       6.125  12.317  -2.539  1.00  2.48           C  
ATOM     72  CD  PRO A   5       5.999  10.859  -2.917  1.00  2.48           C  
ATOM     73  HA  PRO A   5       3.261  12.063  -4.157  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       4.882  14.016  -3.107  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       4.046  12.823  -2.101  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       6.926  12.820  -3.102  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       6.345  12.464  -1.472  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       6.970  10.533  -3.302  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       5.652  10.263  -2.056  1.00  2.48           H  
ATOM     80  N   THR A   6       5.883  12.512  -6.035  1.00  2.33           N  
ATOM     81  CA  THR A   6       6.453  13.191  -7.189  1.00  2.33           C  
ATOM     82  C   THR A   6       5.708  12.771  -8.481  1.00  2.33           C  
ATOM     83  O   THR A   6       5.628  11.584  -8.783  1.00  2.33           O  
ATOM     84  CB  THR A   6       7.961  12.885  -7.262  1.00  2.33           C  
ATOM     85  OG1 THR A   6       8.577  13.367  -6.060  1.00  2.33           O  
ATOM     86  CG2 THR A   6       8.620  13.508  -8.480  1.00  2.33           C  
ATOM     87  H   THR A   6       6.340  11.678  -5.699  1.00  2.33           H  
ATOM     88  HA  THR A   6       6.376  14.251  -7.006  1.00  2.33           H  
ATOM     89  HB  THR A   6       8.098  11.852  -7.311  1.00  2.33           H  
ATOM     90  HG1 THR A   6       9.222  12.707  -5.703  1.00  2.33           H  
ATOM     91 1HG2 THR A   6       9.680  13.258  -8.482  1.00  2.33           H  
ATOM     92 2HG2 THR A   6       8.157  13.121  -9.381  1.00  2.33           H  
ATOM     93 3HG2 THR A   6       8.504  14.588  -8.444  1.00  2.33           H  
ATOM     94  N   PRO A   7       5.177  13.717  -9.288  1.00  2.20           N  
ATOM     95  CA  PRO A   7       4.409  13.488 -10.514  1.00  2.20           C  
ATOM     96  C   PRO A   7       5.007  12.515 -11.533  1.00  2.20           C  
ATOM     97  O   PRO A   7       4.269  11.840 -12.247  1.00  2.20           O  
ATOM     98  CB  PRO A   7       4.361  14.897 -11.116  1.00  2.20           C  
ATOM     99  CG  PRO A   7       4.389  15.814  -9.931  1.00  2.20           C  
ATOM    100  CD  PRO A   7       5.308  15.156  -8.942  1.00  2.20           C  
ATOM    101  HA  PRO A   7       3.396  13.163 -10.233  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       5.214  15.044 -11.796  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       3.450  15.013 -11.720  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       4.736  16.813 -10.232  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       3.371  15.940  -9.532  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       6.339  15.513  -9.057  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       4.881  15.369  -7.948  1.00  2.20           H  
ATOM    108  N   GLY A   8       6.331  12.416 -11.603  1.00  2.07           N  
ATOM    109  CA  GLY A   8       6.964  11.534 -12.584  1.00  2.07           C  
ATOM    110  C   GLY A   8       7.010  10.061 -12.162  1.00  2.07           C  
ATOM    111  O   GLY A   8       7.478   9.201 -12.935  1.00  2.07           O  
ATOM    112  H   GLY A   8       6.912  12.964 -10.989  1.00  2.07           H  
ATOM    113 1HA  GLY A   8       6.432  11.619 -13.531  1.00  2.07           H  
ATOM    114 2HA  GLY A   8       7.979  11.887 -12.762  1.00  2.07           H  
ATOM    115  N   CYS A   9       6.532   9.771 -10.942  1.00  1.93           N  
ATOM    116  CA  CYS A   9       6.578   8.423 -10.397  1.00  1.93           C  
ATOM    117  C   CYS A   9       5.520   7.428 -10.875  1.00  1.93           C  
ATOM    118  O   CYS A   9       5.759   6.221 -10.825  1.00  1.93           O  
ATOM    119  CB  CYS A   9       6.478   8.475  -8.894  1.00  1.93           C  
ATOM    120  SG  CYS A   9       7.919   9.188  -8.094  1.00  1.93           S  
ATOM    121  H   CYS A   9       6.149  10.514 -10.353  1.00  1.93           H  
ATOM    122  HA  CYS A   9       7.554   8.031 -10.632  1.00  1.93           H  
ATOM    123 1HB  CYS A   9       5.594   9.048  -8.601  1.00  1.93           H  
ATOM    124 2HB  CYS A   9       6.360   7.455  -8.531  1.00  1.93           H  
ATOM    125  N   ASP A  10       4.333   7.907 -11.243  1.00  1.80           N  
ATOM    126  CA  ASP A  10       3.200   7.049 -11.639  1.00  1.80           C  
ATOM    127  C   ASP A  10       2.878   5.940 -10.629  1.00  1.80           C  
ATOM    128  O   ASP A  10       2.493   4.842 -11.027  1.00  1.80           O  
ATOM    129  CB  ASP A  10       3.444   6.352 -12.981  1.00  1.80           C  
ATOM    130  CG  ASP A  10       3.528   7.274 -14.193  1.00  1.80           C  
ATOM    131  OD1 ASP A  10       2.653   8.085 -14.378  1.00  1.80           O  
ATOM    132  OD2 ASP A  10       4.495   7.150 -14.927  1.00  1.80           O  
ATOM    133  H   ASP A  10       4.213   8.913 -11.269  1.00  1.80           H  
ATOM    134  HA  ASP A  10       2.319   7.684 -11.734  1.00  1.80           H  
ATOM    135 1HB  ASP A  10       4.345   5.757 -12.918  1.00  1.80           H  
ATOM    136 2HB  ASP A  10       2.626   5.652 -13.155  1.00  1.80           H  
ATOM    137  N   GLY A  11       3.018   6.208  -9.333  1.00  1.71           N  
ATOM    138  CA  GLY A  11       2.701   5.188  -8.332  1.00  1.71           C  
ATOM    139  C   GLY A  11       3.805   4.133  -8.113  1.00  1.71           C  
ATOM    140  O   GLY A  11       3.593   3.173  -7.368  1.00  1.71           O  
ATOM    141  H   GLY A  11       3.342   7.118  -9.040  1.00  1.71           H  
ATOM    142 1HA  GLY A  11       2.490   5.683  -7.384  1.00  1.71           H  
ATOM    143 2HA  GLY A  11       1.782   4.684  -8.626  1.00  1.71           H  
ATOM    144  N   SER A  12       4.971   4.301  -8.747  1.00  1.68           N  
ATOM    145  CA  SER A  12       6.070   3.338  -8.648  1.00  1.68           C  
ATOM    146  C   SER A  12       6.740   3.311  -7.274  1.00  1.68           C  
ATOM    147  O   SER A  12       6.425   4.128  -6.402  1.00  1.68           O  
ATOM    148  CB  SER A  12       7.089   3.591  -9.740  1.00  1.68           C  
ATOM    149  OG  SER A  12       7.719   4.813  -9.564  1.00  1.68           O  
ATOM    150  H   SER A  12       5.099   5.097  -9.370  1.00  1.68           H  
ATOM    151  HA  SER A  12       5.651   2.346  -8.824  1.00  1.68           H  
ATOM    152 1HB  SER A  12       7.830   2.798  -9.740  1.00  1.68           H  
ATOM    153 2HB  SER A  12       6.592   3.578 -10.711  1.00  1.68           H  
ATOM    154  HG  SER A  12       7.066   5.474  -9.863  1.00  1.68           H  
ATOM    155  N   GLY A  13       7.620   2.316  -7.080  1.00  1.73           N  
ATOM    156  CA  GLY A  13       8.292   2.082  -5.803  1.00  1.73           C  
ATOM    157  C   GLY A  13       9.498   2.968  -5.527  1.00  1.73           C  
ATOM    158  O   GLY A  13       9.744   3.958  -6.223  1.00  1.73           O  
ATOM    159  H   GLY A  13       7.822   1.697  -7.850  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       7.568   2.222  -4.999  1.00  1.73           H  
ATOM    161 2HA  GLY A  13       8.602   1.038  -5.754  1.00  1.73           H  
ATOM    162  N   HIS A  14      10.259   2.582  -4.497  1.00  1.87           N  
ATOM    163  CA  HIS A  14      11.351   3.406  -3.992  1.00  1.87           C  
ATOM    164  C   HIS A  14      12.683   2.675  -3.788  1.00  1.87           C  
ATOM    165  O   HIS A  14      12.758   1.445  -3.841  1.00  1.87           O  
ATOM    166  CB  HIS A  14      10.908   4.046  -2.681  1.00  1.87           C  
ATOM    167  CG  HIS A  14       9.653   4.845  -2.842  1.00  1.87           C  
ATOM    168  ND1 HIS A  14       8.388   4.279  -2.752  1.00  1.87           N  
ATOM    169  CD2 HIS A  14       9.462   6.138  -3.130  1.00  1.87           C  
ATOM    170  CE1 HIS A  14       7.484   5.217  -2.957  1.00  1.87           C  
ATOM    171  NE2 HIS A  14       8.115   6.348  -3.182  1.00  1.87           N  
ATOM    172  H   HIS A  14      10.029   1.726  -4.012  1.00  1.87           H  
ATOM    173  HA  HIS A  14      11.536   4.209  -4.695  1.00  1.87           H  
ATOM    174 1HB  HIS A  14      10.742   3.276  -1.928  1.00  1.87           H  
ATOM    175 2HB  HIS A  14      11.690   4.705  -2.300  1.00  1.87           H  
ATOM    176  HD2 HIS A  14      10.237   6.880  -3.287  1.00  1.87           H  
ATOM    177  HE1 HIS A  14       6.400   5.077  -2.948  1.00  1.87           H  
ATOM    178  HE2 HIS A  14       7.694   7.241  -3.378  1.00  1.87           H  
ATOM    179  N   ILE A  15      13.732   3.472  -3.590  1.00  2.11           N  
ATOM    180  CA  ILE A  15      15.100   3.024  -3.347  1.00  2.11           C  
ATOM    181  C   ILE A  15      15.237   2.292  -2.022  1.00  2.11           C  
ATOM    182  O   ILE A  15      14.844   2.798  -0.976  1.00  2.11           O  
ATOM    183  CB  ILE A  15      16.041   4.255  -3.313  1.00  2.11           C  
ATOM    184  CG1 ILE A  15      16.073   4.915  -4.686  1.00  2.11           C  
ATOM    185  CG2 ILE A  15      17.444   3.866  -2.853  1.00  2.11           C  
ATOM    186  CD1 ILE A  15      16.734   6.272  -4.704  1.00  2.11           C  
ATOM    187  H   ILE A  15      13.558   4.473  -3.583  1.00  2.11           H  
ATOM    188  HA  ILE A  15      15.397   2.356  -4.151  1.00  2.11           H  
ATOM    189  HB  ILE A  15      15.631   4.992  -2.618  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15      16.594   4.262  -5.381  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15      15.071   5.044  -5.018  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15      18.073   4.749  -2.828  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15      17.397   3.437  -1.861  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15      17.869   3.138  -3.543  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15      16.698   6.675  -5.716  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      16.201   6.935  -4.029  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15      17.768   6.179  -4.383  1.00  2.11           H  
ATOM    198  N   THR A  16      15.861   1.118  -2.050  1.00  2.42           N  
ATOM    199  CA  THR A  16      16.045   0.319  -0.836  1.00  2.42           C  
ATOM    200  C   THR A  16      17.194   0.842   0.039  1.00  2.42           C  
ATOM    201  O   THR A  16      18.212   0.177   0.224  1.00  2.42           O  
ATOM    202  CB  THR A  16      16.296  -1.145  -1.209  1.00  2.42           C  
ATOM    203  OG1 THR A  16      17.405  -1.223  -2.115  1.00  2.42           O  
ATOM    204  CG2 THR A  16      15.060  -1.718  -1.882  1.00  2.42           C  
ATOM    205  H   THR A  16      16.181   0.755  -2.934  1.00  2.42           H  
ATOM    206  HA  THR A  16      15.127   0.373  -0.250  1.00  2.42           H  
ATOM    207  HB  THR A  16      16.526  -1.719  -0.311  1.00  2.42           H  
ATOM    208  HG1 THR A  16      18.194  -0.884  -1.681  1.00  2.42           H  
ATOM    209 1HG2 THR A  16      15.240  -2.758  -2.152  1.00  2.42           H  
ATOM    210 2HG2 THR A  16      14.215  -1.661  -1.197  1.00  2.42           H  
ATOM    211 3HG2 THR A  16      14.836  -1.142  -2.782  1.00  2.42           H  
ATOM    212  N   GLY A  17      17.005   2.050   0.557  1.00  2.74           N  
ATOM    213  CA  GLY A  17      17.995   2.762   1.360  1.00  2.74           C  
ATOM    214  C   GLY A  17      17.677   4.254   1.398  1.00  2.74           C  
ATOM    215  O   GLY A  17      16.548   4.676   1.128  1.00  2.74           O  
ATOM    216  H   GLY A  17      16.119   2.495   0.328  1.00  2.74           H  
ATOM    217 1HA  GLY A  17      18.002   2.360   2.373  1.00  2.74           H  
ATOM    218 2HA  GLY A  17      18.988   2.607   0.940  1.00  2.74           H  
ATOM    219  N   ASN A  18      18.660   5.073   1.754  1.00  3.00           N  
ATOM    220  CA  ASN A  18      18.398   6.508   1.823  1.00  3.00           C  
ATOM    221  C   ASN A  18      17.194   6.833   2.716  1.00  3.00           C  
ATOM    222  O   ASN A  18      17.318   6.903   3.937  1.00  3.00           O  
ATOM    223  CB  ASN A  18      18.244   7.115   0.430  1.00  3.00           C  
ATOM    224  CG  ASN A  18      19.499   6.995  -0.388  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      20.603   6.861   0.154  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      19.354   7.057  -1.684  1.00  3.00           N  
ATOM    227  H   ASN A  18      19.576   4.709   1.972  1.00  3.00           H  
ATOM    228  HA  ASN A  18      19.264   6.984   2.289  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      17.441   6.631  -0.124  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      17.987   8.173   0.521  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      20.155   6.990  -2.282  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      18.446   7.182  -2.073  1.00  3.00           H  
ATOM    233  N   TYR A  19      16.065   7.136   2.084  1.00  3.18           N  
ATOM    234  CA  TYR A  19      14.856   7.581   2.764  1.00  3.18           C  
ATOM    235  C   TYR A  19      13.737   6.562   2.877  1.00  3.18           C  
ATOM    236  O   TYR A  19      12.606   6.944   3.203  1.00  3.18           O  
ATOM    237  CB  TYR A  19      14.293   8.818   2.093  1.00  3.18           C  
ATOM    238  CG  TYR A  19      15.127  10.048   2.259  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      15.886  10.528   1.225  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      15.104  10.718   3.473  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      16.608  11.693   1.400  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      15.816  11.888   3.634  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      16.559  12.375   2.588  1.00  3.18           C  
ATOM    244  OH  TYR A  19      17.251  13.565   2.700  1.00  3.18           O  
ATOM    245  H   TYR A  19      16.041   6.959   1.092  1.00  3.18           H  
ATOM    246  HA  TYR A  19      15.136   7.850   3.783  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      14.175   8.630   1.023  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      13.299   9.026   2.493  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      15.911   9.999   0.272  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      14.500  10.330   4.292  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      17.209  12.097   0.602  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      15.778  12.429   4.580  1.00  3.18           H  
ATOM    253  HH  TYR A  19      17.790  13.696   1.912  1.00  3.18           H  
ATOM    254  N   ALA A  20      14.015   5.278   2.631  1.00  3.26           N  
ATOM    255  CA  ALA A  20      12.954   4.267   2.725  1.00  3.26           C  
ATOM    256  C   ALA A  20      11.938   4.515   1.616  1.00  3.26           C  
ATOM    257  O   ALA A  20      11.959   3.832   0.594  1.00  3.26           O  
ATOM    258  CB  ALA A  20      12.292   4.228   4.109  1.00  3.26           C  
ATOM    259  H   ALA A  20      14.953   5.019   2.327  1.00  3.26           H  
ATOM    260  HA  ALA A  20      13.407   3.291   2.547  1.00  3.26           H  
ATOM    261 1HB  ALA A  20      11.547   3.433   4.113  1.00  3.26           H  
ATOM    262 2HB  ALA A  20      13.056   4.012   4.855  1.00  3.26           H  
ATOM    263 3HB  ALA A  20      11.801   5.142   4.380  1.00  3.26           H  
ATOM    264  N   SER A  21      10.974   5.385   1.874  1.00  3.26           N  
ATOM    265  CA  SER A  21       9.965   5.706   0.881  1.00  3.26           C  
ATOM    266  C   SER A  21      10.404   6.971   0.116  1.00  3.26           C  
ATOM    267  O   SER A  21      11.177   6.879  -0.834  1.00  3.26           O  
ATOM    268  CB  SER A  21       8.604   5.878   1.545  1.00  3.26           C  
ATOM    269  OG  SER A  21       8.585   6.980   2.417  1.00  3.26           O  
ATOM    270  H   SER A  21      11.045   5.914   2.735  1.00  3.26           H  
ATOM    271  HA  SER A  21       9.891   4.884   0.169  1.00  3.26           H  
ATOM    272 1HB  SER A  21       7.839   6.004   0.773  1.00  3.26           H  
ATOM    273 2HB  SER A  21       8.367   4.974   2.095  1.00  3.26           H  
ATOM    274  HG  SER A  21       9.167   6.743   3.151  1.00  3.26           H  
ATOM    275  N   HIS A  22       9.975   8.160   0.528  1.00  3.18           N  
ATOM    276  CA  HIS A  22      10.381   9.346  -0.232  1.00  3.18           C  
ATOM    277  C   HIS A  22      10.411  10.619   0.606  1.00  3.18           C  
ATOM    278  O   HIS A  22       9.479  10.889   1.368  1.00  3.18           O  
ATOM    279  CB  HIS A  22       9.380   9.536  -1.396  1.00  3.18           C  
ATOM    280  CG  HIS A  22       9.729  10.559  -2.431  1.00  3.18           C  
ATOM    281  ND1 HIS A  22       9.625  11.911  -2.210  1.00  3.18           N  
ATOM    282  CD2 HIS A  22      10.121  10.414  -3.714  1.00  3.18           C  
ATOM    283  CE1 HIS A  22       9.957  12.558  -3.304  1.00  3.18           C  
ATOM    284  NE2 HIS A  22      10.269  11.670  -4.240  1.00  3.18           N  
ATOM    285  H   HIS A  22       9.364   8.201   1.325  1.00  3.18           H  
ATOM    286  HA  HIS A  22      11.375   9.200  -0.628  1.00  3.18           H  
ATOM    287 1HB  HIS A  22       9.245   8.603  -1.898  1.00  3.18           H  
ATOM    288 2HB  HIS A  22       8.411   9.810  -0.982  1.00  3.18           H  
ATOM    289  HD1 HIS A  22       9.313  12.355  -1.369  1.00  3.18           H  
ATOM    290  HD2 HIS A  22      10.305   9.548  -4.321  1.00  3.18           H  
ATOM    291  HE1 HIS A  22       9.940  13.648  -3.322  1.00  3.18           H  
ATOM    292  N   ARG A  23      11.477  11.423   0.432  1.00  3.03           N  
ATOM    293  CA  ARG A  23      11.550  12.723   1.113  1.00  3.03           C  
ATOM    294  C   ARG A  23      12.173  13.862   0.306  1.00  3.03           C  
ATOM    295  O   ARG A  23      11.709  15.002   0.410  1.00  3.03           O  
ATOM    296  CB  ARG A  23      12.345  12.649   2.404  1.00  3.03           C  
ATOM    297  CG  ARG A  23      11.771  11.808   3.567  1.00  3.03           C  
ATOM    298  CD  ARG A  23      10.558  12.444   4.161  1.00  3.03           C  
ATOM    299  NE  ARG A  23      10.055  11.714   5.323  1.00  3.03           N  
ATOM    300  CZ  ARG A  23       9.140  10.723   5.295  1.00  3.03           C  
ATOM    301  NH1 ARG A  23       8.613  10.318   4.160  1.00  3.03           N  
ATOM    302  NH2 ARG A  23       8.765  10.153   6.432  1.00  3.03           N  
ATOM    303  H   ARG A  23      12.226  11.146  -0.200  1.00  3.03           H  
ATOM    304  HA  ARG A  23      10.534  13.018   1.367  1.00  3.03           H  
ATOM    305 1HB  ARG A  23      13.315  12.284   2.161  1.00  3.03           H  
ATOM    306 2HB  ARG A  23      12.483  13.661   2.783  1.00  3.03           H  
ATOM    307 1HG  ARG A  23      11.516  10.809   3.228  1.00  3.03           H  
ATOM    308 2HG  ARG A  23      12.515  11.737   4.353  1.00  3.03           H  
ATOM    309 1HD  ARG A  23      10.805  13.455   4.481  1.00  3.03           H  
ATOM    310 2HD  ARG A  23       9.765  12.486   3.417  1.00  3.03           H  
ATOM    311  HE  ARG A  23      10.420  11.980   6.226  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23       8.899  10.734   3.260  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23       7.921   9.584   4.165  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23       9.166  10.460   7.308  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23       8.081   9.412   6.421  1.00  3.03           H  
ATOM    316  N   SER A  24      13.248  13.593  -0.448  1.00  2.79           N  
ATOM    317  CA  SER A  24      14.029  14.687  -1.016  1.00  2.79           C  
ATOM    318  C   SER A  24      14.351  14.535  -2.509  1.00  2.79           C  
ATOM    319  O   SER A  24      15.255  15.203  -3.009  1.00  2.79           O  
ATOM    320  CB  SER A  24      15.321  14.828  -0.216  1.00  2.79           C  
ATOM    321  OG  SER A  24      15.077  15.108   1.151  1.00  2.79           O  
ATOM    322  H   SER A  24      13.574  12.642  -0.612  1.00  2.79           H  
ATOM    323  HA  SER A  24      13.456  15.607  -0.900  1.00  2.79           H  
ATOM    324 1HB  SER A  24      15.867  13.915  -0.278  1.00  2.79           H  
ATOM    325 2HB  SER A  24      15.942  15.608  -0.651  1.00  2.79           H  
ATOM    326  HG  SER A  24      15.889  14.850   1.640  1.00  2.79           H  
ATOM    327  N   LEU A  25      13.635  13.649  -3.201  1.00  2.50           N  
ATOM    328  CA  LEU A  25      13.788  13.374  -4.642  1.00  2.50           C  
ATOM    329  C   LEU A  25      15.088  12.763  -5.241  1.00  2.50           C  
ATOM    330  O   LEU A  25      15.378  13.112  -6.382  1.00  2.50           O  
ATOM    331  CB  LEU A  25      13.644  14.717  -5.415  1.00  2.50           C  
ATOM    332  CG  LEU A  25      12.361  15.520  -5.244  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      12.529  16.859  -5.910  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      11.253  14.792  -5.899  1.00  2.50           C  
ATOM    335  H   LEU A  25      12.928  13.138  -2.694  1.00  2.50           H  
ATOM    336  HA  LEU A  25      12.968  12.714  -4.914  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      14.477  15.365  -5.204  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      13.707  14.484  -6.476  1.00  2.50           H  
ATOM    339  HG  LEU A  25      12.143  15.663  -4.189  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      11.614  17.444  -5.810  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      13.353  17.383  -5.432  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      12.755  16.718  -6.958  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      10.326  15.355  -5.793  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      11.470  14.659  -6.940  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      11.152  13.839  -5.447  1.00  2.50           H  
ATOM    346  N   SER A  26      15.913  11.880  -4.608  1.00  2.20           N  
ATOM    347  CA  SER A  26      15.968  11.239  -3.281  1.00  2.20           C  
ATOM    348  C   SER A  26      14.743  10.537  -2.652  1.00  2.20           C  
ATOM    349  O   SER A  26      14.039  11.046  -1.748  1.00  2.20           O  
ATOM    350  CB  SER A  26      16.722  12.082  -2.307  1.00  2.20           C  
ATOM    351  OG  SER A  26      18.059  12.226  -2.691  1.00  2.20           O  
ATOM    352  H   SER A  26      16.692  11.616  -5.190  1.00  2.20           H  
ATOM    353  HA  SER A  26      16.674  10.415  -3.422  1.00  2.20           H  
ATOM    354 1HB  SER A  26      16.317  13.004  -2.230  1.00  2.20           H  
ATOM    355 2HB  SER A  26      16.670  11.613  -1.371  1.00  2.20           H  
ATOM    356  HG  SER A  26      18.052  12.747  -3.500  1.00  2.20           H  
ATOM    357  N   GLY A  27      14.594   9.301  -3.124  1.00  1.93           N  
ATOM    358  CA  GLY A  27      13.652   8.287  -2.662  1.00  1.93           C  
ATOM    359  C   GLY A  27      13.073   7.454  -3.794  1.00  1.93           C  
ATOM    360  O   GLY A  27      13.184   6.233  -3.768  1.00  1.93           O  
ATOM    361  H   GLY A  27      15.213   9.033  -3.880  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      14.137   7.633  -1.935  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      12.839   8.781  -2.146  1.00  1.93           H  
ATOM    364  N   CYS A  28      12.513   8.063  -4.818  1.00  1.74           N  
ATOM    365  CA  CYS A  28      12.054   7.266  -5.952  1.00  1.74           C  
ATOM    366  C   CYS A  28      13.090   7.368  -7.065  1.00  1.74           C  
ATOM    367  O   CYS A  28      13.497   8.486  -7.372  1.00  1.74           O  
ATOM    368  CB  CYS A  28      10.699   7.678  -6.473  1.00  1.74           C  
ATOM    369  SG  CYS A  28      10.150   6.638  -7.851  1.00  1.74           S  
ATOM    370  H   CYS A  28      12.414   9.070  -4.815  1.00  1.74           H  
ATOM    371  HA  CYS A  28      11.937   6.245  -5.624  1.00  1.74           H  
ATOM    372 1HB  CYS A  28       9.954   7.596  -5.687  1.00  1.74           H  
ATOM    373 2HB  CYS A  28      10.726   8.713  -6.810  1.00  1.74           H  
ATOM    374  HG  CYS A  28       9.907   5.517  -7.109  1.00  1.74           H  
ATOM    375  N   PRO A  29      13.568   6.285  -7.698  1.00  1.66           N  
ATOM    376  CA  PRO A  29      14.504   6.348  -8.814  1.00  1.66           C  
ATOM    377  C   PRO A  29      13.994   7.246  -9.960  1.00  1.66           C  
ATOM    378  O   PRO A  29      14.777   7.862 -10.683  1.00  1.66           O  
ATOM    379  CB  PRO A  29      14.572   4.884  -9.262  1.00  1.66           C  
ATOM    380  CG  PRO A  29      14.248   4.083  -8.016  1.00  1.66           C  
ATOM    381  CD  PRO A  29      13.198   4.902  -7.297  1.00  1.66           C  
ATOM    382  HA  PRO A  29      15.479   6.697  -8.450  1.00  1.66           H  
ATOM    383 1HB  PRO A  29      13.858   4.709 -10.082  1.00  1.66           H  
ATOM    384 2HB  PRO A  29      15.572   4.664  -9.660  1.00  1.66           H  
ATOM    385 1HG  PRO A  29      13.883   3.081  -8.290  1.00  1.66           H  
ATOM    386 2HG  PRO A  29      15.155   3.934  -7.416  1.00  1.66           H  
ATOM    387 1HD  PRO A  29      12.197   4.626  -7.652  1.00  1.66           H  
ATOM    388 2HD  PRO A  29      13.306   4.740  -6.239  1.00  1.66           H  
ATOM    389  N   ARG A  30      12.673   7.392 -10.084  1.00  1.68           N  
ATOM    390  CA  ARG A  30      12.108   8.205 -11.153  1.00  1.68           C  
ATOM    391  C   ARG A  30      12.110   9.688 -10.826  1.00  1.68           C  
ATOM    392  O   ARG A  30      11.767  10.522 -11.664  1.00  1.68           O  
ATOM    393  CB  ARG A  30      10.697   7.801 -11.464  1.00  1.68           C  
ATOM    394  CG  ARG A  30      10.522   6.430 -12.055  1.00  1.68           C  
ATOM    395  CD  ARG A  30       9.135   6.294 -12.383  1.00  1.68           C  
ATOM    396  NE  ARG A  30       8.756   5.093 -13.019  1.00  1.68           N  
ATOM    397  CZ  ARG A  30       7.615   5.027 -13.709  1.00  1.68           C  
ATOM    398  NH1 ARG A  30       6.901   6.136 -13.816  1.00  1.68           N  
ATOM    399  NH2 ARG A  30       7.215   3.902 -14.274  1.00  1.68           N  
ATOM    400  H   ARG A  30      12.044   6.905  -9.463  1.00  1.68           H  
ATOM    401  HA  ARG A  30      12.707   8.051 -12.049  1.00  1.68           H  
ATOM    402 1HB  ARG A  30      10.097   7.851 -10.561  1.00  1.68           H  
ATOM    403 2HB  ARG A  30      10.266   8.515 -12.167  1.00  1.68           H  
ATOM    404 1HG  ARG A  30      11.123   6.322 -12.956  1.00  1.68           H  
ATOM    405 2HG  ARG A  30      10.793   5.668 -11.322  1.00  1.68           H  
ATOM    406 1HD  ARG A  30       8.591   6.336 -11.463  1.00  1.68           H  
ATOM    407 2HD  ARG A  30       8.835   7.117 -13.016  1.00  1.68           H  
ATOM    408  HE  ARG A  30       9.325   4.265 -12.914  1.00  1.68           H  
ATOM    409 1HH1 ARG A  30       7.224   7.019 -13.384  1.00  1.68           H  
ATOM    410 2HH1 ARG A  30       6.010   6.165 -14.335  1.00  1.68           H  
ATOM    411 1HH2 ARG A  30       7.773   3.066 -14.184  1.00  1.68           H  
ATOM    412 2HH2 ARG A  30       6.348   3.880 -14.794  1.00  1.68           H  
ATOM    413  N   ALA A  31      12.587  10.046  -9.641  1.00  1.81           N  
ATOM    414  CA  ALA A  31      12.658  11.440  -9.260  1.00  1.81           C  
ATOM    415  C   ALA A  31      13.860  12.084  -9.948  1.00  1.81           C  
ATOM    416  O   ALA A  31      14.061  13.291  -9.870  1.00  1.81           O  
ATOM    417  CB  ALA A  31      12.756  11.586  -7.765  1.00  1.81           C  
ATOM    418  H   ALA A  31      12.898   9.348  -8.966  1.00  1.81           H  
ATOM    419  HA  ALA A  31      11.754  11.938  -9.598  1.00  1.81           H  
ATOM    420 1HB  ALA A  31      12.797  12.633  -7.522  1.00  1.81           H  
ATOM    421 2HB  ALA A  31      11.887  11.131  -7.288  1.00  1.81           H  
ATOM    422 3HB  ALA A  31      13.663  11.093  -7.414  1.00  1.81           H  
ATOM    423  N   LYS A  32      14.644  11.262 -10.662  1.00  2.02           N  
ATOM    424  CA  LYS A  32      15.796  11.720 -11.410  1.00  2.02           C  
ATOM    425  C   LYS A  32      15.383  12.257 -12.786  1.00  2.02           C  
ATOM    426  O   LYS A  32      16.219  12.770 -13.531  1.00  2.02           O  
ATOM    427  CB  LYS A  32      16.785  10.572 -11.585  1.00  2.02           C  
ATOM    428  CG  LYS A  32      17.411  10.075 -10.289  1.00  2.02           C  
ATOM    429  CD  LYS A  32      18.364   8.918 -10.556  1.00  2.02           C  
ATOM    430  CE  LYS A  32      19.003   8.404  -9.274  1.00  2.02           C  
ATOM    431  NZ  LYS A  32      19.923   7.261  -9.537  1.00  2.02           N  
ATOM    432  H   LYS A  32      14.456  10.260 -10.674  1.00  2.02           H  
ATOM    433  HA  LYS A  32      16.273  12.528 -10.857  1.00  2.02           H  
ATOM    434 1HB  LYS A  32      16.272   9.726 -12.049  1.00  2.02           H  
ATOM    435 2HB  LYS A  32      17.586  10.879 -12.254  1.00  2.02           H  
ATOM    436 1HG  LYS A  32      17.951  10.890  -9.806  1.00  2.02           H  
ATOM    437 2HG  LYS A  32      16.618   9.734  -9.617  1.00  2.02           H  
ATOM    438 1HD  LYS A  32      17.803   8.104 -11.021  1.00  2.02           H  
ATOM    439 2HD  LYS A  32      19.146   9.238 -11.245  1.00  2.02           H  
ATOM    440 1HE  LYS A  32      19.564   9.211  -8.806  1.00  2.02           H  
ATOM    441 2HE  LYS A  32      18.216   8.076  -8.593  1.00  2.02           H  
ATOM    442 1HZ  LYS A  32      20.327   6.944  -8.667  1.00  2.02           H  
ATOM    443 2HZ  LYS A  32      19.402   6.506  -9.964  1.00  2.02           H  
ATOM    444 3HZ  LYS A  32      20.659   7.557 -10.162  1.00  2.02           H  
ATOM    445  N   LYS A  33      14.097  12.136 -13.142  1.00  2.29           N  
ATOM    446  CA  LYS A  33      13.633  12.633 -14.433  1.00  2.29           C  
ATOM    447  C   LYS A  33      13.854  14.137 -14.576  1.00  2.29           C  
ATOM    448  O   LYS A  33      13.673  14.908 -13.636  1.00  2.29           O  
ATOM    449  CB  LYS A  33      12.158  12.291 -14.659  1.00  2.29           C  
ATOM    450  CG  LYS A  33      11.846  10.834 -14.948  1.00  2.29           C  
ATOM    451  CD  LYS A  33      10.344  10.662 -15.116  1.00  2.29           C  
ATOM    452  CE  LYS A  33       9.971   9.277 -15.584  1.00  2.29           C  
ATOM    453  NZ  LYS A  33       8.496   9.119 -15.682  1.00  2.29           N  
ATOM    454  H   LYS A  33      13.424  11.690 -12.514  1.00  2.29           H  
ATOM    455  HA  LYS A  33      14.213  12.141 -15.214  1.00  2.29           H  
ATOM    456 1HB  LYS A  33      11.601  12.535 -13.762  1.00  2.29           H  
ATOM    457 2HB  LYS A  33      11.760  12.894 -15.470  1.00  2.29           H  
ATOM    458 1HG  LYS A  33      12.347  10.522 -15.864  1.00  2.29           H  
ATOM    459 2HG  LYS A  33      12.192  10.204 -14.130  1.00  2.29           H  
ATOM    460 1HD  LYS A  33       9.863  10.834 -14.149  1.00  2.29           H  
ATOM    461 2HD  LYS A  33       9.965  11.394 -15.827  1.00  2.29           H  
ATOM    462 1HE  LYS A  33      10.406   9.121 -16.568  1.00  2.29           H  
ATOM    463 2HE  LYS A  33      10.366   8.528 -14.897  1.00  2.29           H  
ATOM    464 1HZ  LYS A  33       8.285   8.197 -16.031  1.00  2.29           H  
ATOM    465 2HZ  LYS A  33       8.080   9.249 -14.726  1.00  2.29           H  
ATOM    466 3HZ  LYS A  33       8.115   9.803 -16.316  1.00  2.29           H  
ATOM    467  N   SER A  34      14.189  14.565 -15.792  1.00  2.63           N  
ATOM    468  CA  SER A  34      14.453  15.975 -16.097  1.00  2.63           C  
ATOM    469  C   SER A  34      13.262  16.915 -15.870  1.00  2.63           C  
ATOM    470  O   SER A  34      13.436  18.130 -15.774  1.00  2.63           O  
ATOM    471  CB  SER A  34      14.911  16.095 -17.535  1.00  2.63           C  
ATOM    472  OG  SER A  34      13.877  15.754 -18.416  1.00  2.63           O  
ATOM    473  H   SER A  34      14.307  13.883 -16.527  1.00  2.63           H  
ATOM    474  HA  SER A  34      15.266  16.306 -15.448  1.00  2.63           H  
ATOM    475 1HB  SER A  34      15.236  17.117 -17.731  1.00  2.63           H  
ATOM    476 2HB  SER A  34      15.766  15.441 -17.700  1.00  2.63           H  
ATOM    477  HG  SER A  34      13.176  16.394 -18.257  1.00  2.63           H  
ATOM    478  N   GLY A  35      12.056  16.352 -15.800  1.00  3.03           N  
ATOM    479  CA  GLY A  35      10.847  17.132 -15.561  1.00  3.03           C  
ATOM    480  C   GLY A  35      10.581  17.376 -14.067  1.00  3.03           C  
ATOM    481  O   GLY A  35       9.614  18.055 -13.711  1.00  3.03           O  
ATOM    482  H   GLY A  35      11.988  15.352 -15.899  1.00  3.03           H  
ATOM    483 1HA  GLY A  35      10.930  18.089 -16.076  1.00  3.03           H  
ATOM    484 2HA  GLY A  35       9.998  16.611 -15.999  1.00  3.03           H  
ATOM    485  N   VAL A  36      11.426  16.825 -13.192  1.00  3.51           N  
ATOM    486  CA  VAL A  36      11.248  16.982 -11.756  1.00  3.51           C  
ATOM    487  C   VAL A  36      11.971  18.232 -11.267  1.00  3.51           C  
ATOM    488  O   VAL A  36      13.189  18.357 -11.404  1.00  3.51           O  
ATOM    489  CB  VAL A  36      11.783  15.736 -11.040  1.00  3.51           C  
ATOM    490  CG1 VAL A  36      11.669  15.883  -9.560  1.00  3.51           C  
ATOM    491  CG2 VAL A  36      11.012  14.525 -11.530  1.00  3.51           C  
ATOM    492  H   VAL A  36      12.217  16.268 -13.513  1.00  3.51           H  
ATOM    493  HA  VAL A  36      10.184  17.082 -11.543  1.00  3.51           H  
ATOM    494  HB  VAL A  36      12.843  15.613 -11.282  1.00  3.51           H  
ATOM    495 1HG1 VAL A  36      12.076  14.986  -9.096  1.00  3.51           H  
ATOM    496 2HG1 VAL A  36      12.239  16.754  -9.245  1.00  3.51           H  
ATOM    497 3HG1 VAL A  36      10.627  16.008  -9.275  1.00  3.51           H  
ATOM    498 1HG2 VAL A  36      11.397  13.635 -11.061  1.00  3.51           H  
ATOM    499 2HG2 VAL A  36       9.957  14.639 -11.292  1.00  3.51           H  
ATOM    500 3HG2 VAL A  36      11.136  14.449 -12.603  1.00  3.51           H  
ATOM    501  N   LYS A  37      11.211  19.170 -10.707  1.00  4.08           N  
ATOM    502  CA  LYS A  37      11.770  20.454 -10.304  1.00  4.08           C  
ATOM    503  C   LYS A  37      11.529  20.739  -8.828  1.00  4.08           C  
ATOM    504  O   LYS A  37      10.551  20.260  -8.253  1.00  4.08           O  
ATOM    505  CB  LYS A  37      11.127  21.570 -11.134  1.00  4.08           C  
ATOM    506  CG  LYS A  37      11.252  21.395 -12.662  1.00  4.08           C  
ATOM    507  CD  LYS A  37      12.678  21.506 -13.173  1.00  4.08           C  
ATOM    508  CE  LYS A  37      12.707  21.354 -14.694  1.00  4.08           C  
ATOM    509  NZ  LYS A  37      14.092  21.382 -15.240  1.00  4.08           N  
ATOM    510  H   LYS A  37      10.222  19.000 -10.603  1.00  4.08           H  
ATOM    511  HA  LYS A  37      12.846  20.440 -10.477  1.00  4.08           H  
ATOM    512 1HB  LYS A  37      10.066  21.633 -10.896  1.00  4.08           H  
ATOM    513 2HB  LYS A  37      11.579  22.527 -10.870  1.00  4.08           H  
ATOM    514 1HG  LYS A  37      10.857  20.417 -12.947  1.00  4.08           H  
ATOM    515 2HG  LYS A  37      10.650  22.154 -13.155  1.00  4.08           H  
ATOM    516 1HD  LYS A  37      13.097  22.472 -12.898  1.00  4.08           H  
ATOM    517 2HD  LYS A  37      13.289  20.719 -12.732  1.00  4.08           H  
ATOM    518 1HE  LYS A  37      12.244  20.401 -14.957  1.00  4.08           H  
ATOM    519 2HE  LYS A  37      12.132  22.161 -15.146  1.00  4.08           H  
ATOM    520 1HZ  LYS A  37      14.056  21.266 -16.242  1.00  4.08           H  
ATOM    521 2HZ  LYS A  37      14.530  22.259 -15.015  1.00  4.08           H  
ATOM    522 3HZ  LYS A  37      14.625  20.622 -14.832  1.00  4.08           H  
ATOM    523  N   VAL A  38      12.393  21.554  -8.225  1.00  4.73           N  
ATOM    524  CA  VAL A  38      12.171  21.993  -6.851  1.00  4.73           C  
ATOM    525  C   VAL A  38      11.808  23.462  -6.795  1.00  4.73           C  
ATOM    526  O   VAL A  38      12.683  24.337  -6.790  1.00  4.73           O  
ATOM    527  CB  VAL A  38      13.429  21.761  -6.004  1.00  4.73           C  
ATOM    528  CG1 VAL A  38      13.188  22.232  -4.568  1.00  4.73           C  
ATOM    529  CG2 VAL A  38      13.772  20.291  -6.040  1.00  4.73           C  
ATOM    530  H   VAL A  38      13.200  21.896  -8.730  1.00  4.73           H  
ATOM    531  HA  VAL A  38      11.351  21.413  -6.427  1.00  4.73           H  
ATOM    532  HB  VAL A  38      14.256  22.348  -6.410  1.00  4.73           H  
ATOM    533 1HG1 VAL A  38      14.086  22.074  -3.973  1.00  4.73           H  
ATOM    534 2HG1 VAL A  38      12.944  23.295  -4.572  1.00  4.73           H  
ATOM    535 3HG1 VAL A  38      12.364  21.672  -4.134  1.00  4.73           H  
ATOM    536 1HG2 VAL A  38      14.664  20.103  -5.446  1.00  4.73           H  
ATOM    537 2HG2 VAL A  38      12.935  19.734  -5.630  1.00  4.73           H  
ATOM    538 3HG2 VAL A  38      13.950  19.977  -7.069  1.00  4.73           H  
ATOM    539  N   ALA A  39      10.513  23.753  -6.730  1.00  5.44           N  
ATOM    540  CA  ALA A  39      10.110  25.145  -6.714  1.00  5.44           C  
ATOM    541  C   ALA A  39      10.722  25.900  -5.509  1.00  5.44           C  
ATOM    542  O   ALA A  39      11.347  26.941  -5.715  1.00  5.44           O  
ATOM    543  CB  ALA A  39       8.588  25.264  -6.760  1.00  5.44           C  
ATOM    544  H   ALA A  39       9.823  23.008  -6.725  1.00  5.44           H  
ATOM    545  HA  ALA A  39      10.504  25.612  -7.619  1.00  5.44           H  
ATOM    546 1HB  ALA A  39       8.315  26.313  -6.808  1.00  5.44           H  
ATOM    547 2HB  ALA A  39       8.227  24.758  -7.655  1.00  5.44           H  
ATOM    548 3HB  ALA A  39       8.118  24.825  -5.911  1.00  5.44           H  
ATOM    549  N   PRO A  40      10.666  25.401  -4.241  1.00  6.16           N  
ATOM    550  CA  PRO A  40      11.217  26.088  -3.081  1.00  6.16           C  
ATOM    551  C   PRO A  40      12.724  25.898  -2.948  1.00  6.16           C  
ATOM    552  O   PRO A  40      13.206  25.427  -1.918  1.00  6.16           O  
ATOM    553  CB  PRO A  40      10.468  25.421  -1.924  1.00  6.16           C  
ATOM    554  CG  PRO A  40      10.249  24.007  -2.392  1.00  6.16           C  
ATOM    555  CD  PRO A  40       9.968  24.118  -3.874  1.00  6.16           C  
ATOM    556  HA  PRO A  40      10.970  27.157  -3.139  1.00  6.16           H  
ATOM    557 1HB  PRO A  40      11.071  25.472  -1.005  1.00  6.16           H  
ATOM    558 2HB  PRO A  40       9.528  25.956  -1.721  1.00  6.16           H  
ATOM    559 1HG  PRO A  40      11.149  23.407  -2.185  1.00  6.16           H  
ATOM    560 2HG  PRO A  40       9.423  23.540  -1.837  1.00  6.16           H  
ATOM    561 1HD  PRO A  40      10.402  23.240  -4.318  1.00  6.16           H  
ATOM    562 2HD  PRO A  40       8.895  24.180  -4.015  1.00  6.16           H  
ATOM    563  N   THR A  41      13.466  26.272  -3.981  1.00  6.80           N  
ATOM    564  CA  THR A  41      14.919  26.141  -3.960  1.00  6.80           C  
ATOM    565  C   THR A  41      15.575  27.092  -2.949  1.00  6.80           C  
ATOM    566  O   THR A  41      16.498  26.702  -2.231  1.00  6.80           O  
ATOM    567  CB  THR A  41      15.543  26.354  -5.357  1.00  6.80           C  
ATOM    568  OG1 THR A  41      15.086  25.349  -6.296  1.00  6.80           O  
ATOM    569  CG2 THR A  41      17.048  26.259  -5.255  1.00  6.80           C  
ATOM    570  H   THR A  41      12.990  26.659  -4.795  1.00  6.80           H  
ATOM    571  HA  THR A  41      15.156  25.119  -3.650  1.00  6.80           H  
ATOM    572  HB  THR A  41      15.260  27.340  -5.727  1.00  6.80           H  
ATOM    573  HG1 THR A  41      14.105  25.227  -6.280  1.00  6.80           H  
ATOM    574 1HG2 THR A  41      17.489  26.423  -6.234  1.00  6.80           H  
ATOM    575 2HG2 THR A  41      17.418  26.999  -4.563  1.00  6.80           H  
ATOM    576 3HG2 THR A  41      17.318  25.268  -4.895  1.00  6.80           H  
ATOM    577  N   LYS A  42      15.123  28.351  -2.929  1.00  7.29           N  
ATOM    578  CA  LYS A  42      15.693  29.368  -2.044  1.00  7.29           C  
ATOM    579  C   LYS A  42      14.640  30.210  -1.336  1.00  7.29           C  
ATOM    580  O   LYS A  42      13.572  30.490  -1.882  1.00  7.29           O  
ATOM    581  CB  LYS A  42      16.605  30.347  -2.792  1.00  7.29           C  
ATOM    582  CG  LYS A  42      17.862  29.781  -3.423  1.00  7.29           C  
ATOM    583  CD  LYS A  42      18.766  30.926  -3.852  1.00  7.29           C  
ATOM    584  CE  LYS A  42      19.434  31.581  -2.635  1.00  7.29           C  
ATOM    585  NZ  LYS A  42      20.254  32.761  -3.007  1.00  7.29           N  
ATOM    586  H   LYS A  42      14.359  28.598  -3.541  1.00  7.29           H  
ATOM    587  HA  LYS A  42      16.276  28.862  -1.273  1.00  7.29           H  
ATOM    588 1HB  LYS A  42      16.036  30.829  -3.587  1.00  7.29           H  
ATOM    589 2HB  LYS A  42      16.925  31.133  -2.108  1.00  7.29           H  
ATOM    590 1HG  LYS A  42      18.382  29.124  -2.721  1.00  7.29           H  
ATOM    591 2HG  LYS A  42      17.596  29.219  -4.305  1.00  7.29           H  
ATOM    592 1HD  LYS A  42      19.533  30.557  -4.529  1.00  7.29           H  
ATOM    593 2HD  LYS A  42      18.180  31.692  -4.366  1.00  7.29           H  
ATOM    594 1HE  LYS A  42      18.666  31.897  -1.930  1.00  7.29           H  
ATOM    595 2HE  LYS A  42      20.076  30.848  -2.152  1.00  7.29           H  
ATOM    596 1HZ  LYS A  42      20.657  33.162  -2.181  1.00  7.29           H  
ATOM    597 2HZ  LYS A  42      20.975  32.508  -3.651  1.00  7.29           H  
ATOM    598 3HZ  LYS A  42      19.629  33.468  -3.437  1.00  7.29           H  
ATOM    599  N   ASP A  43      15.018  30.740  -0.170  1.00  7.62           N  
ATOM    600  CA  ASP A  43      14.204  31.691   0.600  1.00  7.62           C  
ATOM    601  C   ASP A  43      13.959  32.991  -0.183  1.00  7.62           C  
ATOM    602  O   ASP A  43      13.029  33.740   0.103  1.00  7.62           O  
ATOM    603  CB  ASP A  43      14.888  32.026   1.925  1.00  7.62           C  
ATOM    604  CG  ASP A  43      14.897  30.861   2.914  1.00  7.62           C  
ATOM    605  OD1 ASP A  43      14.208  29.895   2.682  1.00  7.62           O  
ATOM    606  OD2 ASP A  43      15.600  30.950   3.892  1.00  7.62           O  
ATOM    607  H   ASP A  43      15.909  30.459   0.218  1.00  7.62           H  
ATOM    608  HA  ASP A  43      13.238  31.230   0.809  1.00  7.62           H  
ATOM    609 1HB  ASP A  43      15.918  32.329   1.733  1.00  7.62           H  
ATOM    610 2HB  ASP A  43      14.384  32.874   2.388  1.00  7.62           H  
ATOM    611  N   ASP A  44      14.823  33.237  -1.172  1.00  7.87           N  
ATOM    612  CA  ASP A  44      14.802  34.392  -2.071  1.00  7.87           C  
ATOM    613  C   ASP A  44      13.556  34.422  -2.970  1.00  7.87           C  
ATOM    614  O   ASP A  44      13.259  35.445  -3.589  1.00  7.87           O  
ATOM    615  CB  ASP A  44      16.023  34.386  -3.003  1.00  7.87           C  
ATOM    616  CG  ASP A  44      17.378  34.659  -2.327  1.00  7.87           C  
ATOM    617  OD1 ASP A  44      17.415  35.066  -1.196  1.00  7.87           O  
ATOM    618  OD2 ASP A  44      18.392  34.450  -2.990  1.00  7.87           O  
ATOM    619  H   ASP A  44      15.546  32.554  -1.313  1.00  7.87           H  
ATOM    620  HA  ASP A  44      14.811  35.299  -1.465  1.00  7.87           H  
ATOM    621 1HB  ASP A  44      16.077  33.422  -3.506  1.00  7.87           H  
ATOM    622 2HB  ASP A  44      15.876  35.138  -3.778  1.00  7.87           H  
ATOM    623  N   LYS A  45      12.877  33.279  -3.098  1.00  8.13           N  
ATOM    624  CA  LYS A  45      11.705  33.130  -3.957  1.00  8.13           C  
ATOM    625  C   LYS A  45      10.702  34.265  -3.700  1.00  8.13           C  
ATOM    626  O   LYS A  45      10.388  34.604  -2.558  1.00  8.13           O  
ATOM    627  CB  LYS A  45      11.103  31.739  -3.732  1.00  8.13           C  
ATOM    628  CG  LYS A  45       9.983  31.286  -4.680  1.00  8.13           C  
ATOM    629  CD  LYS A  45       9.650  29.807  -4.372  1.00  8.13           C  
ATOM    630  CE  LYS A  45       8.713  29.128  -5.392  1.00  8.13           C  
ATOM    631  NZ  LYS A  45       7.317  29.613  -5.318  1.00  8.13           N  
ATOM    632  H   LYS A  45      13.170  32.460  -2.566  1.00  8.13           H  
ATOM    633  HA  LYS A  45      12.028  33.202  -4.996  1.00  8.13           H  
ATOM    634 1HB  LYS A  45      11.899  30.997  -3.799  1.00  8.13           H  
ATOM    635 2HB  LYS A  45      10.709  31.689  -2.716  1.00  8.13           H  
ATOM    636 1HG  LYS A  45       9.092  31.895  -4.534  1.00  8.13           H  
ATOM    637 2HG  LYS A  45      10.305  31.380  -5.715  1.00  8.13           H  
ATOM    638 1HD  LYS A  45      10.580  29.238  -4.324  1.00  8.13           H  
ATOM    639 2HD  LYS A  45       9.166  29.759  -3.395  1.00  8.13           H  
ATOM    640 1HE  LYS A  45       9.096  29.286  -6.397  1.00  8.13           H  
ATOM    641 2HE  LYS A  45       8.713  28.065  -5.178  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45       6.738  29.135  -5.970  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       6.941  29.488  -4.372  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45       7.247  30.611  -5.500  1.00  8.13           H  
ATOM    645  N   GLU A  46      10.166  34.815  -4.789  1.00  8.41           N  
ATOM    646  CA  GLU A  46       9.272  35.982  -4.805  1.00  8.41           C  
ATOM    647  C   GLU A  46       7.823  35.743  -4.368  1.00  8.41           C  
ATOM    648  O   GLU A  46       6.970  36.615  -4.540  1.00  8.41           O  
ATOM    649  CB  GLU A  46       9.257  36.585  -6.213  1.00  8.41           C  
ATOM    650  CG  GLU A  46      10.592  37.177  -6.661  1.00  8.41           C  
ATOM    651  CD  GLU A  46      10.554  37.746  -8.065  1.00  8.41           C  
ATOM    652  OE1 GLU A  46       9.528  37.664  -8.696  1.00  8.41           O  
ATOM    653  OE2 GLU A  46      11.558  38.264  -8.500  1.00  8.41           O  
ATOM    654  H   GLU A  46      10.447  34.436  -5.681  1.00  8.41           H  
ATOM    655  HA  GLU A  46       9.698  36.722  -4.126  1.00  8.41           H  
ATOM    656 1HB  GLU A  46       8.968  35.819  -6.932  1.00  8.41           H  
ATOM    657 2HB  GLU A  46       8.507  37.378  -6.259  1.00  8.41           H  
ATOM    658 1HG  GLU A  46      10.874  37.968  -5.968  1.00  8.41           H  
ATOM    659 2HG  GLU A  46      11.356  36.400  -6.608  1.00  8.41           H  
ATOM    660  N   ASP A  47       7.543  34.585  -3.781  1.00  8.74           N  
ATOM    661  CA  ASP A  47       6.193  34.258  -3.325  1.00  8.74           C  
ATOM    662  C   ASP A  47       5.471  35.330  -2.484  1.00  8.74           C  
ATOM    663  O   ASP A  47       4.256  35.449  -2.621  1.00  8.74           O  
ATOM    664  CB  ASP A  47       6.144  32.932  -2.572  1.00  8.74           C  
ATOM    665  CG  ASP A  47       6.372  31.785  -3.481  1.00  8.74           C  
ATOM    666  OD1 ASP A  47       6.473  31.997  -4.675  1.00  8.74           O  
ATOM    667  OD2 ASP A  47       6.452  30.656  -3.038  1.00  8.74           O  
ATOM    668  H   ASP A  47       8.297  33.927  -3.642  1.00  8.74           H  
ATOM    669  HA  ASP A  47       5.591  34.116  -4.222  1.00  8.74           H  
ATOM    670 1HB  ASP A  47       6.900  32.906  -1.794  1.00  8.74           H  
ATOM    671 2HB  ASP A  47       5.168  32.816  -2.097  1.00  8.74           H  
ATOM    672  N   PRO A  48       6.118  36.124  -1.601  1.00  9.08           N  
ATOM    673  CA  PRO A  48       5.451  37.166  -0.844  1.00  9.08           C  
ATOM    674  C   PRO A  48       4.714  38.170  -1.744  1.00  9.08           C  
ATOM    675  O   PRO A  48       3.733  38.780  -1.311  1.00  9.08           O  
ATOM    676  CB  PRO A  48       6.602  37.797  -0.060  1.00  9.08           C  
ATOM    677  CG  PRO A  48       7.609  36.672   0.097  1.00  9.08           C  
ATOM    678  CD  PRO A  48       7.539  35.915  -1.196  1.00  9.08           C  
ATOM    679  HA  PRO A  48       4.753  36.705  -0.152  1.00  9.08           H  
ATOM    680 1HB  PRO A  48       7.003  38.659  -0.617  1.00  9.08           H  
ATOM    681 2HB  PRO A  48       6.232  38.180   0.903  1.00  9.08           H  
ATOM    682 1HG  PRO A  48       8.612  37.081   0.293  1.00  9.08           H  
ATOM    683 2HG  PRO A  48       7.344  36.049   0.963  1.00  9.08           H  
ATOM    684 1HD  PRO A  48       8.237  36.407  -1.870  1.00  9.08           H  
ATOM    685 2HD  PRO A  48       7.780  34.863  -1.036  1.00  9.08           H  
ATOM    686  N   GLU A  49       5.106  38.299  -3.019  1.00  9.40           N  
ATOM    687  CA  GLU A  49       4.417  39.245  -3.887  1.00  9.40           C  
ATOM    688  C   GLU A  49       3.170  38.609  -4.513  1.00  9.40           C  
ATOM    689  O   GLU A  49       2.406  39.268  -5.219  1.00  9.40           O  
ATOM    690  CB  GLU A  49       5.368  39.775  -4.956  1.00  9.40           C  
ATOM    691  CG  GLU A  49       6.553  40.577  -4.384  1.00  9.40           C  
ATOM    692  CD  GLU A  49       6.123  41.859  -3.665  1.00  9.40           C  
ATOM    693  OE1 GLU A  49       5.392  42.627  -4.242  1.00  9.40           O  
ATOM    694  OE2 GLU A  49       6.527  42.059  -2.531  1.00  9.40           O  
ATOM    695  H   GLU A  49       5.879  37.757  -3.409  1.00  9.40           H  
ATOM    696  HA  GLU A  49       4.089  40.090  -3.282  1.00  9.40           H  
ATOM    697 1HB  GLU A  49       5.774  38.934  -5.523  1.00  9.40           H  
ATOM    698 2HB  GLU A  49       4.824  40.412  -5.652  1.00  9.40           H  
ATOM    699 1HG  GLU A  49       7.091  39.939  -3.679  1.00  9.40           H  
ATOM    700 2HG  GLU A  49       7.234  40.827  -5.197  1.00  9.40           H  
ATOM    701  N   LEU A  50       2.957  37.326  -4.220  1.00  9.68           N  
ATOM    702  CA  LEU A  50       1.777  36.595  -4.645  1.00  9.68           C  
ATOM    703  C   LEU A  50       0.854  36.550  -3.436  1.00  9.68           C  
ATOM    704  O   LEU A  50      -0.366  36.639  -3.553  1.00  9.68           O  
ATOM    705  CB  LEU A  50       2.136  35.175  -5.081  1.00  9.68           C  
ATOM    706  CG  LEU A  50       3.126  35.080  -6.229  1.00  9.68           C  
ATOM    707  CD1 LEU A  50       3.421  33.615  -6.500  1.00  9.68           C  
ATOM    708  CD2 LEU A  50       2.557  35.784  -7.449  1.00  9.68           C  
ATOM    709  H   LEU A  50       3.634  36.828  -3.658  1.00  9.68           H  
ATOM    710  HA  LEU A  50       1.284  37.125  -5.458  1.00  9.68           H  
ATOM    711 1HB  LEU A  50       2.556  34.642  -4.233  1.00  9.68           H  
ATOM    712 2HB  LEU A  50       1.221  34.663  -5.381  1.00  9.68           H  
ATOM    713  HG  LEU A  50       4.065  35.562  -5.939  1.00  9.68           H  
ATOM    714 1HD1 LEU A  50       4.147  33.534  -7.308  1.00  9.68           H  
ATOM    715 2HD1 LEU A  50       3.832  33.155  -5.598  1.00  9.68           H  
ATOM    716 3HD1 LEU A  50       2.503  33.103  -6.781  1.00  9.68           H  
ATOM    717 1HD2 LEU A  50       3.271  35.723  -8.271  1.00  9.68           H  
ATOM    718 2HD2 LEU A  50       1.622  35.308  -7.744  1.00  9.68           H  
ATOM    719 3HD2 LEU A  50       2.371  36.833  -7.206  1.00  9.68           H  
ATOM    720  N   MET A  51       1.470  36.464  -2.244  1.00  9.97           N  
ATOM    721  CA  MET A  51       0.737  36.433  -0.976  1.00  9.97           C  
ATOM    722  C   MET A  51      -0.077  37.721  -0.853  1.00  9.97           C  
ATOM    723  O   MET A  51      -1.235  37.707  -0.424  1.00  9.97           O  
ATOM    724  CB  MET A  51       1.692  36.302   0.206  1.00  9.97           C  
ATOM    725  CG  MET A  51       2.419  34.969   0.286  1.00  9.97           C  
ATOM    726  SD  MET A  51       3.592  34.891   1.658  1.00  9.97           S  
ATOM    727  CE  MET A  51       4.678  33.601   1.071  1.00  9.97           C  
ATOM    728  H   MET A  51       2.483  36.366  -2.234  1.00  9.97           H  
ATOM    729  HA  MET A  51       0.049  35.589  -0.983  1.00  9.97           H  
ATOM    730 1HB  MET A  51       2.429  37.095   0.162  1.00  9.97           H  
ATOM    731 2HB  MET A  51       1.137  36.434   1.133  1.00  9.97           H  
ATOM    732 1HG  MET A  51       1.691  34.170   0.408  1.00  9.97           H  
ATOM    733 2HG  MET A  51       2.957  34.794  -0.636  1.00  9.97           H  
ATOM    734 1HE  MET A  51       5.464  33.426   1.803  1.00  9.97           H  
ATOM    735 2HE  MET A  51       4.108  32.685   0.920  1.00  9.97           H  
ATOM    736 3HE  MET A  51       5.124  33.908   0.133  1.00  9.97           H  
ATOM    737  N   LYS A  52       0.510  38.839  -1.308  1.00 10.45           N  
ATOM    738  CA  LYS A  52      -0.146  40.154  -1.296  1.00 10.45           C  
ATOM    739  C   LYS A  52      -1.212  40.242  -2.402  1.00 10.45           C  
ATOM    740  O   LYS A  52      -1.090  41.003  -3.358  1.00 10.45           O  
ATOM    741  CB  LYS A  52       0.896  41.248  -1.541  1.00 10.45           C  
ATOM    742  CG  LYS A  52       1.948  41.425  -0.457  1.00 10.45           C  
ATOM    743  CD  LYS A  52       3.025  42.411  -0.920  1.00 10.45           C  
ATOM    744  CE  LYS A  52       4.119  42.595   0.119  1.00 10.45           C  
ATOM    745  NZ  LYS A  52       5.225  43.476  -0.385  1.00 10.45           N  
ATOM    746  H   LYS A  52       1.480  38.778  -1.620  1.00 10.45           H  
ATOM    747  HA  LYS A  52      -0.628  40.302  -0.331  1.00 10.45           H  
ATOM    748 1HB  LYS A  52       1.432  41.024  -2.471  1.00 10.45           H  
ATOM    749 2HB  LYS A  52       0.392  42.202  -1.680  1.00 10.45           H  
ATOM    750 1HG  LYS A  52       1.475  41.816   0.443  1.00 10.45           H  
ATOM    751 2HG  LYS A  52       2.404  40.475  -0.215  1.00 10.45           H  
ATOM    752 1HD  LYS A  52       3.487  42.035  -1.839  1.00 10.45           H  
ATOM    753 2HD  LYS A  52       2.572  43.376  -1.135  1.00 10.45           H  
ATOM    754 1HE  LYS A  52       3.688  43.044   1.011  1.00 10.45           H  
ATOM    755 2HE  LYS A  52       4.535  41.619   0.376  1.00 10.45           H  
ATOM    756 1HZ  LYS A  52       5.931  43.575   0.322  1.00 10.45           H  
ATOM    757 2HZ  LYS A  52       5.650  43.037  -1.229  1.00 10.45           H  
ATOM    758 3HZ  LYS A  52       4.863  44.382  -0.628  1.00 10.45           H  
ATOM    759  N   CYS A  53      -2.259  39.455  -2.209  1.00 11.22           N  
ATOM    760  CA  CYS A  53      -3.389  39.254  -3.105  1.00 11.22           C  
ATOM    761  C   CYS A  53      -4.681  40.059  -2.895  1.00 11.22           C  
ATOM    762  O   CYS A  53      -5.303  40.399  -3.895  1.00 11.22           O  
ATOM    763  CB  CYS A  53      -3.774  37.786  -3.127  1.00 11.22           C  
ATOM    764  SG  CYS A  53      -5.105  37.413  -4.292  1.00 11.22           S  
ATOM    765  H   CYS A  53      -2.211  38.884  -1.373  1.00 11.22           H  
ATOM    766  HA  CYS A  53      -3.028  39.491  -4.104  1.00 11.22           H  
ATOM    767 1HB  CYS A  53      -2.903  37.216  -3.416  1.00 11.22           H  
ATOM    768 2HB  CYS A  53      -4.074  37.453  -2.135  1.00 11.22           H  
ATOM    769  HG  CYS A  53      -6.035  38.193  -3.693  1.00 11.22           H  
ATOM    770  N   PRO A  54      -5.159  40.339  -1.654  1.00 12.09           N  
ATOM    771  CA  PRO A  54      -6.471  40.919  -1.337  1.00 12.09           C  
ATOM    772  C   PRO A  54      -6.926  42.128  -2.153  1.00 12.09           C  
ATOM    773  O   PRO A  54      -7.004  43.244  -1.632  1.00 12.09           O  
ATOM    774  CB  PRO A  54      -6.300  41.318   0.133  1.00 12.09           C  
ATOM    775  CG  PRO A  54      -5.264  40.367   0.678  1.00 12.09           C  
ATOM    776  CD  PRO A  54      -4.316  40.122  -0.449  1.00 12.09           C  
ATOM    777  HA  PRO A  54      -7.229  40.134  -1.411  1.00 12.09           H  
ATOM    778 1HB  PRO A  54      -5.974  42.367   0.189  1.00 12.09           H  
ATOM    779 2HB  PRO A  54      -7.263  41.260   0.656  1.00 12.09           H  
ATOM    780 1HG  PRO A  54      -4.764  40.819   1.547  1.00 12.09           H  
ATOM    781 2HG  PRO A  54      -5.731  39.443   1.035  1.00 12.09           H  
ATOM    782 1HD  PRO A  54      -3.495  40.853  -0.392  1.00 12.09           H  
ATOM    783 2HD  PRO A  54      -3.987  39.078  -0.366  1.00 12.09           H  
ATOM    784  N   VAL A  55      -7.277  41.869  -3.411  1.00 12.78           N  
ATOM    785  CA  VAL A  55      -7.830  42.851  -4.344  1.00 12.78           C  
ATOM    786  C   VAL A  55      -8.993  42.212  -5.158  1.00 12.78           C  
ATOM    787  O   VAL A  55     -10.137  42.590  -4.911  1.00 12.78           O  
ATOM    788  CB  VAL A  55      -6.732  43.554  -5.210  1.00 12.78           C  
ATOM    789  CG1 VAL A  55      -7.410  44.485  -6.215  1.00 12.78           C  
ATOM    790  CG2 VAL A  55      -5.799  44.372  -4.325  1.00 12.78           C  
ATOM    791  H   VAL A  55      -7.131  40.906  -3.711  1.00 12.78           H  
ATOM    792  HA  VAL A  55      -8.266  43.653  -3.750  1.00 12.78           H  
ATOM    793  HB  VAL A  55      -6.126  42.852  -5.715  1.00 12.78           H  
ATOM    794 1HG1 VAL A  55      -6.652  44.988  -6.812  1.00 12.78           H  
ATOM    795 2HG1 VAL A  55      -8.063  43.914  -6.870  1.00 12.78           H  
ATOM    796 3HG1 VAL A  55      -8.000  45.226  -5.676  1.00 12.78           H  
ATOM    797 1HG2 VAL A  55      -5.057  44.864  -4.949  1.00 12.78           H  
ATOM    798 2HG2 VAL A  55      -6.375  45.121  -3.783  1.00 12.78           H  
ATOM    799 3HG2 VAL A  55      -5.289  43.726  -3.619  1.00 12.78           H  
ATOM    800  N   PRO A  56      -8.791  41.256  -6.117  1.00 12.96           N  
ATOM    801  CA  PRO A  56      -9.861  40.520  -6.786  1.00 12.96           C  
ATOM    802  C   PRO A  56     -10.389  39.404  -5.884  1.00 12.96           C  
ATOM    803  O   PRO A  56     -11.407  38.771  -6.167  1.00 12.96           O  
ATOM    804  CB  PRO A  56      -9.156  39.927  -8.004  1.00 12.96           C  
ATOM    805  CG  PRO A  56      -7.743  39.700  -7.527  1.00 12.96           C  
ATOM    806  CD  PRO A  56      -7.446  40.872  -6.621  1.00 12.96           C  
ATOM    807  HA  PRO A  56     -10.665  41.214  -7.075  1.00 12.96           H  
ATOM    808 1HB  PRO A  56      -9.657  38.997  -8.311  1.00 12.96           H  
ATOM    809 2HB  PRO A  56      -9.217  40.623  -8.852  1.00 12.96           H  
ATOM    810 1HG  PRO A  56      -7.674  38.737  -6.996  1.00 12.96           H  
ATOM    811 2HG  PRO A  56      -7.056  39.638  -8.382  1.00 12.96           H  
ATOM    812 1HD  PRO A  56      -6.775  40.561  -5.820  1.00 12.96           H  
ATOM    813 2HD  PRO A  56      -7.026  41.652  -7.260  1.00 12.96           H  
ATOM    814  N   GLY A  57      -9.639  39.146  -4.819  1.00 12.52           N  
ATOM    815  CA  GLY A  57      -9.862  38.062  -3.885  1.00 12.52           C  
ATOM    816  C   GLY A  57      -8.596  37.906  -3.057  1.00 12.52           C  
ATOM    817  O   GLY A  57      -7.652  38.678  -3.222  1.00 12.52           O  
ATOM    818  H   GLY A  57      -8.840  39.730  -4.654  1.00 12.52           H  
ATOM    819 1HA  GLY A  57     -10.712  38.291  -3.241  1.00 12.52           H  
ATOM    820 2HA  GLY A  57     -10.083  37.140  -4.423  1.00 12.52           H  
ATOM    821  N   CYS A  58      -8.574  36.930  -2.153  1.00 11.60           N  
ATOM    822  CA  CYS A  58      -7.430  36.718  -1.258  1.00 11.60           C  
ATOM    823  C   CYS A  58      -6.762  35.358  -1.457  1.00 11.60           C  
ATOM    824  O   CYS A  58      -6.282  34.749  -0.507  1.00 11.60           O  
ATOM    825  CB  CYS A  58      -7.885  36.829   0.189  1.00 11.60           C  
ATOM    826  SG  CYS A  58      -8.553  38.452   0.609  1.00 11.60           S  
ATOM    827  H   CYS A  58      -9.376  36.319  -2.069  1.00 11.60           H  
ATOM    828  HA  CYS A  58      -6.690  37.496  -1.448  1.00 11.60           H  
ATOM    829 1HB  CYS A  58      -8.650  36.080   0.393  1.00 11.60           H  
ATOM    830 2HB  CYS A  58      -7.042  36.629   0.850  1.00 11.60           H  
ATOM    831  HG  CYS A  58      -7.440  39.143   0.341  1.00 11.60           H  
ATOM    832  N   VAL A  59      -6.750  34.884  -2.694  1.00 10.48           N  
ATOM    833  CA  VAL A  59      -6.209  33.572  -3.035  1.00 10.48           C  
ATOM    834  C   VAL A  59      -4.707  33.421  -2.775  1.00 10.48           C  
ATOM    835  O   VAL A  59      -4.255  32.412  -2.234  1.00 10.48           O  
ATOM    836  CB  VAL A  59      -6.470  33.312  -4.523  1.00 10.48           C  
ATOM    837  CG1 VAL A  59      -5.771  32.041  -4.961  1.00 10.48           C  
ATOM    838  CG2 VAL A  59      -7.967  33.246  -4.756  1.00 10.48           C  
ATOM    839  H   VAL A  59      -7.146  35.457  -3.426  1.00 10.48           H  
ATOM    840  HA  VAL A  59      -6.741  32.825  -2.447  1.00 10.48           H  
ATOM    841  HB  VAL A  59      -6.049  34.130  -5.110  1.00 10.48           H  
ATOM    842 1HG1 VAL A  59      -5.952  31.877  -6.023  1.00 10.48           H  
ATOM    843 2HG1 VAL A  59      -4.699  32.133  -4.788  1.00 10.48           H  
ATOM    844 3HG1 VAL A  59      -6.159  31.197  -4.392  1.00 10.48           H  
ATOM    845 1HG2 VAL A  59      -8.163  33.075  -5.814  1.00 10.48           H  
ATOM    846 2HG2 VAL A  59      -8.390  32.428  -4.171  1.00 10.48           H  
ATOM    847 3HG2 VAL A  59      -8.425  34.188  -4.448  1.00 10.48           H  
ATOM    848  N   GLY A  60      -3.938  34.419  -3.179  1.00  9.44           N  
ATOM    849  CA  GLY A  60      -2.484  34.446  -3.029  1.00  9.44           C  
ATOM    850  C   GLY A  60      -1.855  33.067  -2.891  1.00  9.44           C  
ATOM    851  O   GLY A  60      -0.993  32.686  -3.688  1.00  9.44           O  
ATOM    852  H   GLY A  60      -4.386  35.211  -3.611  1.00  9.44           H  
ATOM    853 1HA  GLY A  60      -2.061  34.938  -3.902  1.00  9.44           H  
ATOM    854 2HA  GLY A  60      -2.220  35.060  -2.167  1.00  9.44           H  
TER     855
ENDMDL

REMARK ID 644285 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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       6.229   0.789  -0.540  1.00  3.92           N  
ATOM      2  CA  ASP A   1       6.027   1.874  -1.495  1.00  3.92           C  
ATOM      3  C   ASP A   1       4.895   2.796  -1.053  1.00  3.92           C  
ATOM      4  O   ASP A   1       4.154   2.493  -0.120  1.00  3.92           O  
ATOM      5  CB  ASP A   1       5.752   1.304  -2.899  1.00  3.92           C  
ATOM      6  CG  ASP A   1       6.050   2.290  -4.076  1.00  3.92           C  
ATOM      7  OD1 ASP A   1       6.355   3.441  -3.818  1.00  3.92           O  
ATOM      8  OD2 ASP A   1       5.967   1.871  -5.205  1.00  3.92           O  
ATOM      9 1H   ASP A   1       5.523   0.081  -0.681  1.00  3.92           H  
ATOM     10 2H   ASP A   1       7.143   0.384  -0.680  1.00  3.92           H  
ATOM     11 3H   ASP A   1       6.161   1.150   0.400  1.00  3.92           H  
ATOM     12  HA  ASP A   1       6.943   2.462  -1.542  1.00  3.92           H  
ATOM     13 1HB  ASP A   1       6.349   0.404  -3.045  1.00  3.92           H  
ATOM     14 2HB  ASP A   1       4.704   1.009  -2.962  1.00  3.92           H  
ATOM     15  N   LEU A   2       4.803   3.939  -1.724  1.00  3.70           N  
ATOM     16  CA  LEU A   2       3.790   4.980  -1.498  1.00  3.70           C  
ATOM     17  C   LEU A   2       3.761   5.591  -0.092  1.00  3.70           C  
ATOM     18  O   LEU A   2       2.712   6.026   0.375  1.00  3.70           O  
ATOM     19  CB  LEU A   2       2.396   4.432  -1.827  1.00  3.70           C  
ATOM     20  CG  LEU A   2       2.199   3.924  -3.255  1.00  3.70           C  
ATOM     21  CD1 LEU A   2       0.779   3.429  -3.410  1.00  3.70           C  
ATOM     22  CD2 LEU A   2       2.503   5.046  -4.230  1.00  3.70           C  
ATOM     23  H   LEU A   2       5.473   4.071  -2.482  1.00  3.70           H  
ATOM     24  HA  LEU A   2       3.998   5.789  -2.198  1.00  3.70           H  
ATOM     25 1HB  LEU A   2       2.168   3.614  -1.150  1.00  3.70           H  
ATOM     26 2HB  LEU A   2       1.675   5.203  -1.653  1.00  3.70           H  
ATOM     27  HG  LEU A   2       2.874   3.090  -3.447  1.00  3.70           H  
ATOM     28 1HD1 LEU A   2       0.634   3.059  -4.427  1.00  3.70           H  
ATOM     29 2HD1 LEU A   2       0.594   2.622  -2.700  1.00  3.70           H  
ATOM     30 3HD1 LEU A   2       0.087   4.250  -3.219  1.00  3.70           H  
ATOM     31 1HD2 LEU A   2       2.369   4.690  -5.256  1.00  3.70           H  
ATOM     32 2HD2 LEU A   2       1.832   5.886  -4.048  1.00  3.70           H  
ATOM     33 3HD2 LEU A   2       3.535   5.367  -4.092  1.00  3.70           H  
ATOM     34  N   LYS A   3       4.923   5.676   0.561  1.00  3.49           N  
ATOM     35  CA  LYS A   3       5.024   6.279   1.895  1.00  3.49           C  
ATOM     36  C   LYS A   3       4.502   7.713   1.934  1.00  3.49           C  
ATOM     37  O   LYS A   3       3.833   8.099   2.893  1.00  3.49           O  
ATOM     38  CB  LYS A   3       6.476   6.271   2.372  1.00  3.49           C  
ATOM     39  CG  LYS A   3       6.679   6.851   3.767  1.00  3.49           C  
ATOM     40  CD  LYS A   3       8.135   6.754   4.215  1.00  3.49           C  
ATOM     41  CE  LYS A   3       8.328   7.379   5.590  1.00  3.49           C  
ATOM     42  NZ  LYS A   3       9.745   7.310   6.041  1.00  3.49           N  
ATOM     43  H   LYS A   3       5.749   5.299   0.124  1.00  3.49           H  
ATOM     44  HA  LYS A   3       4.422   5.686   2.583  1.00  3.49           H  
ATOM     45 1HB  LYS A   3       6.852   5.249   2.374  1.00  3.49           H  
ATOM     46 2HB  LYS A   3       7.089   6.848   1.682  1.00  3.49           H  
ATOM     47 1HG  LYS A   3       6.379   7.906   3.759  1.00  3.49           H  
ATOM     48 2HG  LYS A   3       6.050   6.320   4.478  1.00  3.49           H  
ATOM     49 1HD  LYS A   3       8.438   5.707   4.252  1.00  3.49           H  
ATOM     50 2HD  LYS A   3       8.771   7.275   3.498  1.00  3.49           H  
ATOM     51 1HE  LYS A   3       8.019   8.423   5.552  1.00  3.49           H  
ATOM     52 2HE  LYS A   3       7.703   6.851   6.311  1.00  3.49           H  
ATOM     53 1HZ  LYS A   3       9.827   7.734   6.955  1.00  3.49           H  
ATOM     54 2HZ  LYS A   3      10.038   6.344   6.091  1.00  3.49           H  
ATOM     55 3HZ  LYS A   3      10.332   7.805   5.386  1.00  3.49           H  
ATOM     56  N   CYS A   4       4.837   8.456   0.872  1.00  3.31           N  
ATOM     57  CA  CYS A   4       4.532   9.868   0.638  1.00  3.31           C  
ATOM     58  C   CYS A   4       5.545  10.769   1.352  1.00  3.31           C  
ATOM     59  O   CYS A   4       5.685  10.700   2.569  1.00  3.31           O  
ATOM     60  CB  CYS A   4       3.121  10.220   1.099  1.00  3.31           C  
ATOM     61  SG  CYS A   4       2.606  11.874   0.609  1.00  3.31           S  
ATOM     62  H   CYS A   4       5.369   7.972   0.166  1.00  3.31           H  
ATOM     63  HA  CYS A   4       4.566  10.033  -0.432  1.00  3.31           H  
ATOM     64 1HB  CYS A   4       2.405   9.501   0.697  1.00  3.31           H  
ATOM     65 2HB  CYS A   4       3.062  10.177   2.183  1.00  3.31           H  
ATOM     66  N   PRO A   5       6.326  11.602   0.618  1.00  3.16           N  
ATOM     67  CA  PRO A   5       7.412  12.443   1.115  1.00  3.16           C  
ATOM     68  C   PRO A   5       7.020  13.728   1.859  1.00  3.16           C  
ATOM     69  O   PRO A   5       7.894  14.417   2.386  1.00  3.16           O  
ATOM     70  CB  PRO A   5       8.134  12.820  -0.181  1.00  3.16           C  
ATOM     71  CG  PRO A   5       7.053  12.838  -1.228  1.00  3.16           C  
ATOM     72  CD  PRO A   5       6.114  11.733  -0.847  1.00  3.16           C  
ATOM     73  HA  PRO A   5       8.066  11.830   1.751  1.00  3.16           H  
ATOM     74 1HB  PRO A   5       8.625  13.797  -0.060  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       8.928  12.088  -0.396  1.00  3.16           H  
ATOM     76 1HG  PRO A   5       6.548  13.818  -1.239  1.00  3.16           H  
ATOM     77 2HG  PRO A   5       7.477  12.701  -2.234  1.00  3.16           H  
ATOM     78 1HD  PRO A   5       5.096  12.074  -1.078  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       6.396  10.818  -1.386  1.00  3.16           H  
ATOM     80  N   THR A   6       5.748  14.110   1.840  1.00  3.03           N  
ATOM     81  CA  THR A   6       5.405  15.408   2.417  1.00  3.03           C  
ATOM     82  C   THR A   6       5.269  15.252   3.954  1.00  3.03           C  
ATOM     83  O   THR A   6       5.197  14.125   4.425  1.00  3.03           O  
ATOM     84  CB  THR A   6       4.105  15.931   1.761  1.00  3.03           C  
ATOM     85  OG1 THR A   6       3.023  15.115   2.127  1.00  3.03           O  
ATOM     86  CG2 THR A   6       4.255  15.837   0.248  1.00  3.03           C  
ATOM     87  H   THR A   6       5.029  13.526   1.434  1.00  3.03           H  
ATOM     88  HA  THR A   6       6.212  16.092   2.177  1.00  3.03           H  
ATOM     89  HB  THR A   6       3.907  16.952   2.032  1.00  3.03           H  
ATOM     90  HG1 THR A   6       3.291  14.190   2.039  1.00  3.03           H  
ATOM     91 1HG2 THR A   6       3.342  16.183  -0.235  1.00  3.03           H  
ATOM     92 2HG2 THR A   6       5.092  16.454  -0.075  1.00  3.03           H  
ATOM     93 3HG2 THR A   6       4.439  14.798  -0.035  1.00  3.03           H  
ATOM     94  N   PRO A   7       5.277  16.345   4.765  1.00  2.92           N  
ATOM     95  CA  PRO A   7       5.076  16.358   6.226  1.00  2.92           C  
ATOM     96  C   PRO A   7       3.753  15.773   6.749  1.00  2.92           C  
ATOM     97  O   PRO A   7       3.655  15.402   7.920  1.00  2.92           O  
ATOM     98  CB  PRO A   7       5.135  17.854   6.549  1.00  2.92           C  
ATOM     99  CG  PRO A   7       5.958  18.464   5.447  1.00  2.92           C  
ATOM    100  CD  PRO A   7       5.598  17.684   4.211  1.00  2.92           C  
ATOM    101  HA  PRO A   7       5.923  15.833   6.692  1.00  2.92           H  
ATOM    102 1HB  PRO A   7       4.116  18.263   6.595  1.00  2.92           H  
ATOM    103 2HB  PRO A   7       5.581  18.003   7.543  1.00  2.92           H  
ATOM    104 1HG  PRO A   7       5.729  19.537   5.355  1.00  2.92           H  
ATOM    105 2HG  PRO A   7       7.028  18.390   5.693  1.00  2.92           H  
ATOM    106 1HD  PRO A   7       4.726  18.139   3.733  1.00  2.92           H  
ATOM    107 2HD  PRO A   7       6.478  17.668   3.566  1.00  2.92           H  
ATOM    108  N   GLY A   8       2.734  15.744   5.898  1.00  2.82           N  
ATOM    109  CA  GLY A   8       1.408  15.223   6.224  1.00  2.82           C  
ATOM    110  C   GLY A   8       1.204  14.018   5.334  1.00  2.82           C  
ATOM    111  O   GLY A   8       2.084  13.170   5.252  1.00  2.82           O  
ATOM    112  H   GLY A   8       2.882  16.071   4.957  1.00  2.82           H  
ATOM    113 1HA  GLY A   8       1.354  14.937   7.275  1.00  2.82           H  
ATOM    114 2HA  GLY A   8       0.648  15.978   6.028  1.00  2.82           H  
ATOM    115  N   CYS A   9       0.047  13.929   4.679  1.00  2.71           N  
ATOM    116  CA  CYS A   9      -0.165  12.849   3.717  1.00  2.71           C  
ATOM    117  C   CYS A   9       0.138  11.429   4.156  1.00  2.71           C  
ATOM    118  O   CYS A   9       0.974  10.774   3.546  1.00  2.71           O  
ATOM    119  CB  CYS A   9       0.712  13.123   2.511  1.00  2.71           C  
ATOM    120  SG  CYS A   9       0.668  11.916   1.207  1.00  2.71           S  
ATOM    121  H   CYS A   9      -0.663  14.634   4.810  1.00  2.71           H  
ATOM    122  HA  CYS A   9      -1.203  12.884   3.408  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       0.456  14.094   2.084  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       1.732  13.176   2.844  1.00  2.71           H  
ATOM    125  N   ASP A  10      -0.549  10.910   5.169  1.00  2.57           N  
ATOM    126  CA  ASP A  10      -0.254   9.526   5.523  1.00  2.57           C  
ATOM    127  C   ASP A  10      -0.391   8.710   4.241  1.00  2.57           C  
ATOM    128  O   ASP A  10      -1.381   8.863   3.518  1.00  2.57           O  
ATOM    129  CB  ASP A  10      -1.245   8.985   6.564  1.00  2.57           C  
ATOM    130  CG  ASP A  10      -1.099   9.577   7.978  1.00  2.57           C  
ATOM    131  OD1 ASP A  10      -0.147  10.273   8.238  1.00  2.57           O  
ATOM    132  OD2 ASP A  10      -1.969   9.323   8.780  1.00  2.57           O  
ATOM    133  H   ASP A  10      -1.229  11.455   5.675  1.00  2.57           H  
ATOM    134  HA  ASP A  10       0.769   9.450   5.893  1.00  2.57           H  
ATOM    135 1HB  ASP A  10      -2.262   9.170   6.218  1.00  2.57           H  
ATOM    136 2HB  ASP A  10      -1.125   7.903   6.633  1.00  2.57           H  
ATOM    137  N   GLY A  11       0.559   7.803   3.983  1.00  2.44           N  
ATOM    138  CA  GLY A  11       0.593   7.005   2.743  1.00  2.44           C  
ATOM    139  C   GLY A  11      -0.474   5.909   2.641  1.00  2.44           C  
ATOM    140  O   GLY A  11      -0.169   4.724   2.512  1.00  2.44           O  
ATOM    141  H   GLY A  11       1.333   7.714   4.623  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       0.505   7.679   1.889  1.00  2.44           H  
ATOM    143 2HA  GLY A  11       1.579   6.549   2.655  1.00  2.44           H  
ATOM    144  N   SER A  12      -1.733   6.329   2.706  1.00  2.37           N  
ATOM    145  CA  SER A  12      -2.908   5.477   2.623  1.00  2.37           C  
ATOM    146  C   SER A  12      -3.328   5.191   1.183  1.00  2.37           C  
ATOM    147  O   SER A  12      -4.193   4.350   0.936  1.00  2.37           O  
ATOM    148  CB  SER A  12      -4.045   6.131   3.383  1.00  2.37           C  
ATOM    149  OG  SER A  12      -4.440   7.331   2.772  1.00  2.37           O  
ATOM    150  H   SER A  12      -1.865   7.325   2.826  1.00  2.37           H  
ATOM    151  HA  SER A  12      -2.672   4.525   3.102  1.00  2.37           H  
ATOM    152 1HB  SER A  12      -4.890   5.449   3.430  1.00  2.37           H  
ATOM    153 2HB  SER A  12      -3.725   6.332   4.405  1.00  2.37           H  
ATOM    154  HG  SER A  12      -3.652   7.900   2.778  1.00  2.37           H  
ATOM    155  N   GLY A  13      -2.732   5.911   0.235  1.00  2.38           N  
ATOM    156  CA  GLY A  13      -3.081   5.765  -1.172  1.00  2.38           C  
ATOM    157  C   GLY A  13      -2.913   7.061  -1.965  1.00  2.38           C  
ATOM    158  O   GLY A  13      -2.406   8.069  -1.460  1.00  2.38           O  
ATOM    159  H   GLY A  13      -2.023   6.572   0.510  1.00  2.38           H  
ATOM    160 1HA  GLY A  13      -2.461   4.986  -1.615  1.00  2.38           H  
ATOM    161 2HA  GLY A  13      -4.113   5.426  -1.251  1.00  2.38           H  
ATOM    162  N   HIS A  14      -3.343   7.006  -3.222  1.00  2.49           N  
ATOM    163  CA  HIS A  14      -3.258   8.109  -4.183  1.00  2.49           C  
ATOM    164  C   HIS A  14      -4.304   7.896  -5.275  1.00  2.49           C  
ATOM    165  O   HIS A  14      -4.612   6.754  -5.623  1.00  2.49           O  
ATOM    166  CB  HIS A  14      -1.845   8.229  -4.773  1.00  2.49           C  
ATOM    167  CG  HIS A  14      -1.645   9.443  -5.616  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      -1.945   9.459  -6.944  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      -1.220  10.694  -5.313  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      -1.672  10.653  -7.447  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      -1.250  11.427  -6.475  1.00  2.49           N  
ATOM    172  H   HIS A  14      -3.751   6.138  -3.538  1.00  2.49           H  
ATOM    173  HA  HIS A  14      -3.490   9.052  -3.690  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      -1.113   8.240  -3.985  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      -1.634   7.360  -5.394  1.00  2.49           H  
ATOM    176  HD2 HIS A  14      -0.920  11.063  -4.338  1.00  2.49           H  
ATOM    177  HE1 HIS A  14      -1.809  10.950  -8.486  1.00  2.49           H  
ATOM    178  HE2 HIS A  14      -1.004  12.422  -6.570  1.00  2.49           H  
ATOM    179  N   ILE A  15      -4.831   8.989  -5.840  1.00  2.70           N  
ATOM    180  CA  ILE A  15      -5.833   8.895  -6.905  1.00  2.70           C  
ATOM    181  C   ILE A  15      -5.367   8.107  -8.142  1.00  2.70           C  
ATOM    182  O   ILE A  15      -6.208   7.665  -8.926  1.00  2.70           O  
ATOM    183  CB  ILE A  15      -6.279  10.297  -7.365  1.00  2.70           C  
ATOM    184  CG1 ILE A  15      -7.584  10.206  -8.150  1.00  2.70           C  
ATOM    185  CG2 ILE A  15      -5.230  10.916  -8.244  1.00  2.70           C  
ATOM    186  CD1 ILE A  15      -8.227  11.551  -8.393  1.00  2.70           C  
ATOM    187  H   ILE A  15      -4.557   9.917  -5.511  1.00  2.70           H  
ATOM    188  HA  ILE A  15      -6.702   8.388  -6.497  1.00  2.70           H  
ATOM    189  HB  ILE A  15      -6.438  10.930  -6.489  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15      -7.387   9.738  -9.113  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15      -8.286   9.581  -7.599  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15      -5.545  11.908  -8.551  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15      -4.331  10.978  -7.687  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15      -5.064  10.318  -9.130  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15      -9.153  11.417  -8.956  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15      -8.450  12.026  -7.437  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15      -7.545  12.182  -8.963  1.00  2.70           H  
ATOM    198  N   THR A  16      -4.046   7.983  -8.362  1.00  2.99           N  
ATOM    199  CA  THR A  16      -3.432   7.241  -9.477  1.00  2.99           C  
ATOM    200  C   THR A  16      -3.595   7.918 -10.843  1.00  2.99           C  
ATOM    201  O   THR A  16      -2.654   7.990 -11.635  1.00  2.99           O  
ATOM    202  CB  THR A  16      -3.941   5.783  -9.570  1.00  2.99           C  
ATOM    203  OG1 THR A  16      -3.649   5.072  -8.347  1.00  2.99           O  
ATOM    204  CG2 THR A  16      -3.231   5.088 -10.724  1.00  2.99           C  
ATOM    205  H   THR A  16      -3.405   8.425  -7.709  1.00  2.99           H  
ATOM    206  HA  THR A  16      -2.366   7.187  -9.270  1.00  2.99           H  
ATOM    207  HB  THR A  16      -5.008   5.759  -9.757  1.00  2.99           H  
ATOM    208  HG1 THR A  16      -4.085   5.511  -7.596  1.00  2.99           H  
ATOM    209 1HG2 THR A  16      -3.579   4.059 -10.799  1.00  2.99           H  
ATOM    210 2HG2 THR A  16      -3.449   5.615 -11.652  1.00  2.99           H  
ATOM    211 3HG2 THR A  16      -2.157   5.097 -10.547  1.00  2.99           H  
ATOM    212  N   GLY A  17      -4.794   8.365 -11.168  1.00  3.29           N  
ATOM    213  CA  GLY A  17      -4.992   9.020 -12.446  1.00  3.29           C  
ATOM    214  C   GLY A  17      -3.984  10.158 -12.581  1.00  3.29           C  
ATOM    215  O   GLY A  17      -3.806  10.964 -11.667  1.00  3.29           O  
ATOM    216  H   GLY A  17      -5.550   8.237 -10.508  1.00  3.29           H  
ATOM    217 1HA  GLY A  17      -4.862   8.302 -13.254  1.00  3.29           H  
ATOM    218 2HA  GLY A  17      -6.007   9.409 -12.505  1.00  3.29           H  
ATOM    219  N   ASN A  18      -3.319  10.187 -13.735  1.00  3.54           N  
ATOM    220  CA  ASN A  18      -2.265  11.131 -14.138  1.00  3.54           C  
ATOM    221  C   ASN A  18      -0.906  10.969 -13.413  1.00  3.54           C  
ATOM    222  O   ASN A  18       0.082  11.575 -13.837  1.00  3.54           O  
ATOM    223  CB  ASN A  18      -2.745  12.569 -13.992  1.00  3.54           C  
ATOM    224  CG  ASN A  18      -3.966  12.862 -14.826  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      -4.078  12.410 -15.972  1.00  3.54           O  
ATOM    226  ND2 ASN A  18      -4.886  13.608 -14.269  1.00  3.54           N  
ATOM    227  H   ASN A  18      -3.557   9.468 -14.402  1.00  3.54           H  
ATOM    228  HA  ASN A  18      -2.067  10.960 -15.197  1.00  3.54           H  
ATOM    229 1HB  ASN A  18      -2.948  12.810 -12.954  1.00  3.54           H  
ATOM    230 2HB  ASN A  18      -1.947  13.235 -14.316  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      -5.720  13.836 -14.773  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18      -4.755  13.949 -13.338  1.00  3.54           H  
ATOM    233  N   TYR A  19      -0.834  10.151 -12.352  1.00  3.66           N  
ATOM    234  CA  TYR A  19       0.433   9.866 -11.675  1.00  3.66           C  
ATOM    235  C   TYR A  19       0.239   8.762 -10.626  1.00  3.66           C  
ATOM    236  O   TYR A  19      -0.607   8.868  -9.748  1.00  3.66           O  
ATOM    237  CB  TYR A  19       1.080  11.100 -11.041  1.00  3.66           C  
ATOM    238  CG  TYR A  19       2.484  10.774 -10.643  1.00  3.66           C  
ATOM    239  CD1 TYR A  19       3.356  10.354 -11.635  1.00  3.66           C  
ATOM    240  CD2 TYR A  19       2.915  10.888  -9.365  1.00  3.66           C  
ATOM    241  CE1 TYR A  19       4.651  10.030 -11.332  1.00  3.66           C  
ATOM    242  CE2 TYR A  19       4.222  10.563  -9.058  1.00  3.66           C  
ATOM    243  CZ  TYR A  19       5.084  10.132 -10.037  1.00  3.66           C  
ATOM    244  OH  TYR A  19       6.388   9.808  -9.728  1.00  3.66           O  
ATOM    245  H   TYR A  19      -1.668   9.653 -12.042  1.00  3.66           H  
ATOM    246  HA  TYR A  19       1.133   9.481 -12.416  1.00  3.66           H  
ATOM    247 1HB  TYR A  19       1.101  11.947 -11.714  1.00  3.66           H  
ATOM    248 2HB  TYR A  19       0.525  11.390 -10.147  1.00  3.66           H  
ATOM    249  HD1 TYR A  19       3.002  10.275 -12.663  1.00  3.66           H  
ATOM    250  HD2 TYR A  19       2.229  11.232  -8.598  1.00  3.66           H  
ATOM    251  HE1 TYR A  19       5.329   9.694 -12.115  1.00  3.66           H  
ATOM    252  HE2 TYR A  19       4.576  10.648  -8.043  1.00  3.66           H  
ATOM    253  HH  TYR A  19       6.852   9.546 -10.530  1.00  3.66           H  
ATOM    254  N   ALA A  20       1.072   7.729 -10.674  1.00  3.64           N  
ATOM    255  CA  ALA A  20       0.945   6.563  -9.784  1.00  3.64           C  
ATOM    256  C   ALA A  20       1.551   6.710  -8.372  1.00  3.64           C  
ATOM    257  O   ALA A  20       1.534   5.748  -7.603  1.00  3.64           O  
ATOM    258  CB  ALA A  20       1.579   5.363 -10.450  1.00  3.64           C  
ATOM    259  H   ALA A  20       1.784   7.716 -11.389  1.00  3.64           H  
ATOM    260  HA  ALA A  20      -0.120   6.372  -9.660  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       1.429   4.483  -9.825  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       1.117   5.200 -11.423  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       2.646   5.541 -10.577  1.00  3.64           H  
ATOM    264  N   SER A  21       2.133   7.855  -8.048  1.00  3.51           N  
ATOM    265  CA  SER A  21       2.785   8.045  -6.746  1.00  3.51           C  
ATOM    266  C   SER A  21       2.575   9.452  -6.168  1.00  3.51           C  
ATOM    267  O   SER A  21       1.672  10.170  -6.570  1.00  3.51           O  
ATOM    268  CB  SER A  21       4.267   7.694  -6.845  1.00  3.51           C  
ATOM    269  OG  SER A  21       4.853   7.646  -5.575  1.00  3.51           O  
ATOM    270  H   SER A  21       2.107   8.615  -8.711  1.00  3.51           H  
ATOM    271  HA  SER A  21       2.331   7.347  -6.045  1.00  3.51           H  
ATOM    272 1HB  SER A  21       4.376   6.725  -7.331  1.00  3.51           H  
ATOM    273 2HB  SER A  21       4.783   8.413  -7.448  1.00  3.51           H  
ATOM    274  HG  SER A  21       4.511   6.842  -5.163  1.00  3.51           H  
ATOM    275  N   HIS A  22       3.400   9.844  -5.199  1.00  3.33           N  
ATOM    276  CA  HIS A  22       3.193  11.112  -4.480  1.00  3.33           C  
ATOM    277  C   HIS A  22       4.270  12.184  -4.680  1.00  3.33           C  
ATOM    278  O   HIS A  22       4.716  12.798  -3.715  1.00  3.33           O  
ATOM    279  CB  HIS A  22       3.101  10.882  -2.977  1.00  3.33           C  
ATOM    280  CG  HIS A  22       1.974  10.042  -2.505  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       2.085   8.683  -2.357  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       0.716  10.362  -2.126  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       0.936   8.204  -1.911  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       0.098   9.198  -1.767  1.00  3.33           N  
ATOM    285  H   HIS A  22       4.150   9.216  -4.949  1.00  3.33           H  
ATOM    286  HA  HIS A  22       2.249  11.550  -4.806  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       4.019  10.412  -2.649  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       3.029  11.847  -2.478  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       0.278  11.361  -2.112  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       0.701   7.173  -1.696  1.00  3.33           H  
ATOM    291  HE2 HIS A  22      -0.864   9.080  -1.444  1.00  3.33           H  
ATOM    292  N   ARG A  23       4.683  12.433  -5.923  1.00  3.13           N  
ATOM    293  CA  ARG A  23       5.680  13.480  -6.220  1.00  3.13           C  
ATOM    294  C   ARG A  23       5.189  14.884  -5.827  1.00  3.13           C  
ATOM    295  O   ARG A  23       5.980  15.813  -5.660  1.00  3.13           O  
ATOM    296  CB  ARG A  23       6.012  13.510  -7.709  1.00  3.13           C  
ATOM    297  CG  ARG A  23       4.857  13.967  -8.615  1.00  3.13           C  
ATOM    298  CD  ARG A  23       5.186  13.859 -10.069  1.00  3.13           C  
ATOM    299  NE  ARG A  23       4.015  14.111 -10.905  1.00  3.13           N  
ATOM    300  CZ  ARG A  23       3.981  13.965 -12.244  1.00  3.13           C  
ATOM    301  NH1 ARG A  23       5.057  13.579 -12.893  1.00  3.13           N  
ATOM    302  NH2 ARG A  23       2.863  14.206 -12.905  1.00  3.13           N  
ATOM    303  H   ARG A  23       4.289  11.890  -6.677  1.00  3.13           H  
ATOM    304  HA  ARG A  23       6.589  13.260  -5.659  1.00  3.13           H  
ATOM    305 1HB  ARG A  23       6.850  14.183  -7.880  1.00  3.13           H  
ATOM    306 2HB  ARG A  23       6.321  12.518  -8.037  1.00  3.13           H  
ATOM    307 1HG  ARG A  23       3.964  13.395  -8.403  1.00  3.13           H  
ATOM    308 2HG  ARG A  23       4.656  15.017  -8.420  1.00  3.13           H  
ATOM    309 1HD  ARG A  23       5.938  14.605 -10.314  1.00  3.13           H  
ATOM    310 2HD  ARG A  23       5.573  12.880 -10.303  1.00  3.13           H  
ATOM    311  HE  ARG A  23       3.166  14.403 -10.445  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23       5.912  13.392 -12.387  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23       5.028  13.469 -13.896  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23       2.033  14.496 -12.408  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23       2.835  14.092 -13.908  1.00  3.13           H  
ATOM    316  N   SER A  24       3.871  15.015  -5.724  1.00  2.94           N  
ATOM    317  CA  SER A  24       3.164  16.238  -5.399  1.00  2.94           C  
ATOM    318  C   SER A  24       1.989  16.004  -4.467  1.00  2.94           C  
ATOM    319  O   SER A  24       1.727  14.894  -4.010  1.00  2.94           O  
ATOM    320  CB  SER A  24       2.635  16.878  -6.682  1.00  2.94           C  
ATOM    321  OG  SER A  24       2.027  18.120  -6.418  1.00  2.94           O  
ATOM    322  H   SER A  24       3.319  14.188  -5.873  1.00  2.94           H  
ATOM    323  HA  SER A  24       3.860  16.920  -4.910  1.00  2.94           H  
ATOM    324 1HB  SER A  24       3.461  17.017  -7.378  1.00  2.94           H  
ATOM    325 2HB  SER A  24       1.915  16.208  -7.155  1.00  2.94           H  
ATOM    326  HG  SER A  24       1.851  18.513  -7.285  1.00  2.94           H  
ATOM    327  N   LEU A  25       1.275  17.092  -4.216  1.00  2.76           N  
ATOM    328  CA  LEU A  25       0.047  17.085  -3.448  1.00  2.76           C  
ATOM    329  C   LEU A  25      -1.092  16.760  -4.392  1.00  2.76           C  
ATOM    330  O   LEU A  25      -2.156  16.300  -3.981  1.00  2.76           O  
ATOM    331  CB  LEU A  25      -0.183  18.438  -2.788  1.00  2.76           C  
ATOM    332  CG  LEU A  25       0.810  18.825  -1.730  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       0.509  20.234  -1.290  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       0.695  17.832  -0.567  1.00  2.76           C  
ATOM    335  H   LEU A  25       1.590  17.949  -4.641  1.00  2.76           H  
ATOM    336  HA  LEU A  25       0.103  16.313  -2.684  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      -0.164  19.207  -3.558  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      -1.162  18.439  -2.334  1.00  2.76           H  
ATOM    339  HG  LEU A  25       1.822  18.801  -2.134  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       1.218  20.545  -0.518  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       0.593  20.892  -2.148  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25      -0.500  20.285  -0.902  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       1.405  18.104   0.218  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      -0.315  17.854  -0.165  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       0.916  16.824  -0.923  1.00  2.76           H  
ATOM    346  N   SER A  26      -0.882  17.033  -5.674  1.00  2.62           N  
ATOM    347  CA  SER A  26      -1.940  16.738  -6.621  1.00  2.62           C  
ATOM    348  C   SER A  26      -2.231  15.236  -6.575  1.00  2.62           C  
ATOM    349  O   SER A  26      -1.314  14.417  -6.712  1.00  2.62           O  
ATOM    350  CB  SER A  26      -1.533  17.155  -8.017  1.00  2.62           C  
ATOM    351  OG  SER A  26      -2.514  16.806  -8.952  1.00  2.62           O  
ATOM    352  H   SER A  26       0.011  17.429  -5.970  1.00  2.62           H  
ATOM    353  HA  SER A  26      -2.840  17.281  -6.332  1.00  2.62           H  
ATOM    354 1HB  SER A  26      -1.365  18.232  -8.043  1.00  2.62           H  
ATOM    355 2HB  SER A  26      -0.592  16.672  -8.278  1.00  2.62           H  
ATOM    356  HG  SER A  26      -2.648  15.861  -8.852  1.00  2.62           H  
ATOM    357  N   GLY A  27      -3.506  14.893  -6.391  1.00  2.51           N  
ATOM    358  CA  GLY A  27      -3.969  13.508  -6.323  1.00  2.51           C  
ATOM    359  C   GLY A  27      -3.929  12.893  -4.911  1.00  2.51           C  
ATOM    360  O   GLY A  27      -4.380  11.759  -4.701  1.00  2.51           O  
ATOM    361  H   GLY A  27      -4.185  15.634  -6.280  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      -4.993  13.468  -6.692  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      -3.376  12.915  -7.005  1.00  2.51           H  
ATOM    364  N   CYS A  28      -3.348  13.620  -3.954  1.00  2.45           N  
ATOM    365  CA  CYS A  28      -3.261  13.174  -2.572  1.00  2.45           C  
ATOM    366  C   CYS A  28      -4.561  13.491  -1.828  1.00  2.45           C  
ATOM    367  O   CYS A  28      -4.909  14.664  -1.697  1.00  2.45           O  
ATOM    368  CB  CYS A  28      -2.109  13.855  -1.846  1.00  2.45           C  
ATOM    369  SG  CYS A  28      -2.050  13.494  -0.102  1.00  2.45           S  
ATOM    370  H   CYS A  28      -2.966  14.540  -4.179  1.00  2.45           H  
ATOM    371  HA  CYS A  28      -3.056  12.111  -2.597  1.00  2.45           H  
ATOM    372 1HB  CYS A  28      -1.155  13.565  -2.296  1.00  2.45           H  
ATOM    373 2HB  CYS A  28      -2.199  14.916  -1.956  1.00  2.45           H  
ATOM    374  HG  CYS A  28      -1.394  12.328  -0.198  1.00  2.45           H  
ATOM    375  N   PRO A  29      -5.274  12.503  -1.260  1.00  2.46           N  
ATOM    376  CA  PRO A  29      -6.559  12.683  -0.602  1.00  2.46           C  
ATOM    377  C   PRO A  29      -6.477  13.582   0.637  1.00  2.46           C  
ATOM    378  O   PRO A  29      -7.483  14.130   1.087  1.00  2.46           O  
ATOM    379  CB  PRO A  29      -6.941  11.244  -0.224  1.00  2.46           C  
ATOM    380  CG  PRO A  29      -5.631  10.486  -0.159  1.00  2.46           C  
ATOM    381  CD  PRO A  29      -4.760  11.114  -1.219  1.00  2.46           C  
ATOM    382  HA  PRO A  29      -7.275  13.095  -1.326  1.00  2.46           H  
ATOM    383 1HB  PRO A  29      -7.475  11.242   0.738  1.00  2.46           H  
ATOM    384 2HB  PRO A  29      -7.634  10.834  -0.975  1.00  2.46           H  
ATOM    385 1HG  PRO A  29      -5.198  10.567   0.849  1.00  2.46           H  
ATOM    386 2HG  PRO A  29      -5.803   9.412  -0.338  1.00  2.46           H  
ATOM    387 1HD  PRO A  29      -3.723  11.058  -0.858  1.00  2.46           H  
ATOM    388 2HD  PRO A  29      -4.897  10.616  -2.194  1.00  2.46           H  
ATOM    389  N   ARG A  30      -5.280  13.732   1.190  1.00  2.56           N  
ATOM    390  CA  ARG A  30      -5.089  14.557   2.370  1.00  2.56           C  
ATOM    391  C   ARG A  30      -4.623  15.971   2.039  1.00  2.56           C  
ATOM    392  O   ARG A  30      -4.464  16.791   2.944  1.00  2.56           O  
ATOM    393  CB  ARG A  30      -4.071  13.926   3.293  1.00  2.56           C  
ATOM    394  CG  ARG A  30      -4.434  12.551   3.825  1.00  2.56           C  
ATOM    395  CD  ARG A  30      -5.592  12.614   4.760  1.00  2.56           C  
ATOM    396  NE  ARG A  30      -5.857  11.328   5.385  1.00  2.56           N  
ATOM    397  CZ  ARG A  30      -6.903  11.072   6.196  1.00  2.56           C  
ATOM    398  NH1 ARG A  30      -7.780  12.016   6.458  1.00  2.56           N  
ATOM    399  NH2 ARG A  30      -7.044   9.870   6.728  1.00  2.56           N  
ATOM    400  H   ARG A  30      -4.478  13.269   0.793  1.00  2.56           H  
ATOM    401  HA  ARG A  30      -6.041  14.623   2.897  1.00  2.56           H  
ATOM    402 1HB  ARG A  30      -3.139  13.840   2.761  1.00  2.56           H  
ATOM    403 2HB  ARG A  30      -3.901  14.580   4.148  1.00  2.56           H  
ATOM    404 1HG  ARG A  30      -4.700  11.902   2.991  1.00  2.56           H  
ATOM    405 2HG  ARG A  30      -3.580  12.125   4.355  1.00  2.56           H  
ATOM    406 1HD  ARG A  30      -5.391  13.342   5.545  1.00  2.56           H  
ATOM    407 2HD  ARG A  30      -6.483  12.914   4.206  1.00  2.56           H  
ATOM    408  HE  ARG A  30      -5.204  10.576   5.210  1.00  2.56           H  
ATOM    409 1HH1 ARG A  30      -7.669  12.933   6.048  1.00  2.56           H  
ATOM    410 2HH1 ARG A  30      -8.563  11.824   7.065  1.00  2.56           H  
ATOM    411 1HH2 ARG A  30      -6.364   9.147   6.528  1.00  2.56           H  
ATOM    412 2HH2 ARG A  30      -7.826   9.676   7.335  1.00  2.56           H  
ATOM    413  N   ALA A  31      -4.423  16.283   0.755  1.00  2.73           N  
ATOM    414  CA  ALA A  31      -3.947  17.610   0.349  1.00  2.73           C  
ATOM    415  C   ALA A  31      -4.907  18.700   0.794  1.00  2.73           C  
ATOM    416  O   ALA A  31      -4.512  19.841   1.007  1.00  2.73           O  
ATOM    417  CB  ALA A  31      -3.770  17.685  -1.146  1.00  2.73           C  
ATOM    418  H   ALA A  31      -4.598  15.594   0.021  1.00  2.73           H  
ATOM    419  HA  ALA A  31      -2.984  17.787   0.829  1.00  2.73           H  
ATOM    420 1HB  ALA A  31      -3.400  18.669  -1.418  1.00  2.73           H  
ATOM    421 2HB  ALA A  31      -3.064  16.933  -1.469  1.00  2.73           H  
ATOM    422 3HB  ALA A  31      -4.727  17.509  -1.633  1.00  2.73           H  
ATOM    423  N   LYS A  32      -6.190  18.350   0.869  1.00  2.96           N  
ATOM    424  CA  LYS A  32      -7.262  19.253   1.269  1.00  2.96           C  
ATOM    425  C   LYS A  32      -7.140  19.759   2.713  1.00  2.96           C  
ATOM    426  O   LYS A  32      -7.784  20.744   3.083  1.00  2.96           O  
ATOM    427  CB  LYS A  32      -8.604  18.555   1.065  1.00  2.96           C  
ATOM    428  CG  LYS A  32      -8.847  17.372   1.998  1.00  2.96           C  
ATOM    429  CD  LYS A  32     -10.169  16.681   1.684  1.00  2.96           C  
ATOM    430  CE  LYS A  32     -10.423  15.517   2.630  1.00  2.96           C  
ATOM    431  NZ  LYS A  32     -11.682  14.803   2.303  1.00  2.96           N  
ATOM    432  H   LYS A  32      -6.428  17.392   0.659  1.00  2.96           H  
ATOM    433  HA  LYS A  32      -7.224  20.124   0.615  1.00  2.96           H  
ATOM    434 1HB  LYS A  32      -9.412  19.271   1.214  1.00  2.96           H  
ATOM    435 2HB  LYS A  32      -8.672  18.189   0.041  1.00  2.96           H  
ATOM    436 1HG  LYS A  32      -8.031  16.650   1.890  1.00  2.96           H  
ATOM    437 2HG  LYS A  32      -8.867  17.716   3.030  1.00  2.96           H  
ATOM    438 1HD  LYS A  32     -10.986  17.396   1.769  1.00  2.96           H  
ATOM    439 2HD  LYS A  32     -10.142  16.301   0.663  1.00  2.96           H  
ATOM    440 1HE  LYS A  32      -9.591  14.816   2.561  1.00  2.96           H  
ATOM    441 2HE  LYS A  32     -10.483  15.893   3.650  1.00  2.96           H  
ATOM    442 1HZ  LYS A  32     -11.810  14.039   2.949  1.00  2.96           H  
ATOM    443 2HZ  LYS A  32     -12.461  15.441   2.374  1.00  2.96           H  
ATOM    444 3HZ  LYS A  32     -11.624  14.443   1.362  1.00  2.96           H  
ATOM    445  N   LYS A  33      -6.369  19.065   3.553  1.00  3.22           N  
ATOM    446  CA  LYS A  33      -6.215  19.476   4.940  1.00  3.22           C  
ATOM    447  C   LYS A  33      -5.630  20.893   4.999  1.00  3.22           C  
ATOM    448  O   LYS A  33      -4.623  21.192   4.361  1.00  3.22           O  
ATOM    449  CB  LYS A  33      -5.362  18.455   5.702  1.00  3.22           C  
ATOM    450  CG  LYS A  33      -5.188  18.728   7.194  1.00  3.22           C  
ATOM    451  CD  LYS A  33      -4.390  17.617   7.872  1.00  3.22           C  
ATOM    452  CE  LYS A  33      -4.203  17.898   9.360  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      -3.422  16.825  10.038  1.00  3.22           N  
ATOM    454  H   LYS A  33      -5.838  18.261   3.218  1.00  3.22           H  
ATOM    455  HA  LYS A  33      -7.201  19.505   5.403  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      -5.821  17.471   5.601  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      -4.389  18.383   5.246  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      -4.659  19.655   7.331  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      -6.165  18.811   7.668  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      -4.910  16.666   7.748  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      -3.411  17.541   7.400  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      -3.679  18.846   9.480  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      -5.182  17.973   9.834  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      -3.322  17.050  11.018  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      -3.906  15.944   9.942  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      -2.509  16.754   9.615  1.00  3.22           H  
ATOM    467  N   SER A  34      -6.231  21.761   5.814  1.00  3.50           N  
ATOM    468  CA  SER A  34      -5.815  23.168   5.919  1.00  3.50           C  
ATOM    469  C   SER A  34      -4.373  23.383   6.398  1.00  3.50           C  
ATOM    470  O   SER A  34      -3.802  24.463   6.225  1.00  3.50           O  
ATOM    471  CB  SER A  34      -6.761  23.900   6.848  1.00  3.50           C  
ATOM    472  OG  SER A  34      -6.641  23.424   8.159  1.00  3.50           O  
ATOM    473  H   SER A  34      -7.041  21.455   6.333  1.00  3.50           H  
ATOM    474  HA  SER A  34      -5.903  23.609   4.924  1.00  3.50           H  
ATOM    475 1HB  SER A  34      -6.540  24.967   6.824  1.00  3.50           H  
ATOM    476 2HB  SER A  34      -7.785  23.770   6.501  1.00  3.50           H  
ATOM    477  HG  SER A  34      -5.718  23.552   8.401  1.00  3.50           H  
ATOM    478  N   GLY A  35      -3.788  22.360   7.007  1.00  3.79           N  
ATOM    479  CA  GLY A  35      -2.417  22.422   7.492  1.00  3.79           C  
ATOM    480  C   GLY A  35      -1.380  22.125   6.396  1.00  3.79           C  
ATOM    481  O   GLY A  35      -0.175  22.193   6.651  1.00  3.79           O  
ATOM    482  H   GLY A  35      -4.316  21.511   7.115  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      -2.229  23.411   7.909  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      -2.296  21.709   8.306  1.00  3.79           H  
ATOM    485  N   VAL A  36      -1.830  21.794   5.184  1.00  4.09           N  
ATOM    486  CA  VAL A  36      -0.901  21.487   4.104  1.00  4.09           C  
ATOM    487  C   VAL A  36      -0.448  22.740   3.369  1.00  4.09           C  
ATOM    488  O   VAL A  36      -1.252  23.467   2.781  1.00  4.09           O  
ATOM    489  CB  VAL A  36      -1.552  20.515   3.109  1.00  4.09           C  
ATOM    490  CG1 VAL A  36      -0.636  20.254   1.956  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      -1.875  19.224   3.825  1.00  4.09           C  
ATOM    492  H   VAL A  36      -2.832  21.739   4.994  1.00  4.09           H  
ATOM    493  HA  VAL A  36      -0.023  21.003   4.534  1.00  4.09           H  
ATOM    494  HB  VAL A  36      -2.477  20.960   2.721  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36      -1.133  19.574   1.274  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36      -0.419  21.194   1.449  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36       0.292  19.811   2.309  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36      -2.359  18.531   3.137  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      -0.960  18.779   4.210  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      -2.541  19.448   4.645  1.00  4.09           H  
ATOM    501  N   LYS A  37       0.853  22.992   3.400  1.00  4.41           N  
ATOM    502  CA  LYS A  37       1.419  24.181   2.786  1.00  4.41           C  
ATOM    503  C   LYS A  37       2.334  23.787   1.637  1.00  4.41           C  
ATOM    504  O   LYS A  37       2.826  22.659   1.596  1.00  4.41           O  
ATOM    505  CB  LYS A  37       2.164  25.007   3.835  1.00  4.41           C  
ATOM    506  CG  LYS A  37       1.286  25.391   5.051  1.00  4.41           C  
ATOM    507  CD  LYS A  37       0.120  26.310   4.670  1.00  4.41           C  
ATOM    508  CE  LYS A  37      -0.714  26.685   5.901  1.00  4.41           C  
ATOM    509  NZ  LYS A  37      -1.911  27.517   5.545  1.00  4.41           N  
ATOM    510  H   LYS A  37       1.457  22.350   3.897  1.00  4.41           H  
ATOM    511  HA  LYS A  37       0.611  24.787   2.375  1.00  4.41           H  
ATOM    512 1HB  LYS A  37       3.021  24.443   4.203  1.00  4.41           H  
ATOM    513 2HB  LYS A  37       2.540  25.923   3.384  1.00  4.41           H  
ATOM    514 1HG  LYS A  37       0.879  24.486   5.510  1.00  4.41           H  
ATOM    515 2HG  LYS A  37       1.902  25.899   5.791  1.00  4.41           H  
ATOM    516 1HD  LYS A  37       0.506  27.220   4.209  1.00  4.41           H  
ATOM    517 2HD  LYS A  37      -0.526  25.805   3.951  1.00  4.41           H  
ATOM    518 1HE  LYS A  37      -1.057  25.767   6.386  1.00  4.41           H  
ATOM    519 2HE  LYS A  37      -0.091  27.242   6.598  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37      -2.432  27.732   6.383  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37      -1.614  28.371   5.104  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37      -2.502  26.995   4.908  1.00  4.41           H  
ATOM    523  N   VAL A  38       2.588  24.724   0.723  1.00  4.78           N  
ATOM    524  CA  VAL A  38       3.488  24.456  -0.397  1.00  4.78           C  
ATOM    525  C   VAL A  38       4.757  25.305  -0.370  1.00  4.78           C  
ATOM    526  O   VAL A  38       5.623  25.147  -1.226  1.00  4.78           O  
ATOM    527  CB  VAL A  38       2.759  24.697  -1.722  1.00  4.78           C  
ATOM    528  CG1 VAL A  38       1.574  23.763  -1.823  1.00  4.78           C  
ATOM    529  CG2 VAL A  38       2.338  26.137  -1.806  1.00  4.78           C  
ATOM    530  H   VAL A  38       2.136  25.623   0.794  1.00  4.78           H  
ATOM    531  HA  VAL A  38       3.781  23.407  -0.357  1.00  4.78           H  
ATOM    532  HB  VAL A  38       3.430  24.466  -2.549  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38       1.064  23.916  -2.773  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38       1.939  22.745  -1.762  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38       0.879  23.951  -1.006  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38       1.830  26.316  -2.751  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38       1.669  26.376  -0.981  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38       3.221  26.753  -1.750  1.00  4.78           H  
ATOM    539  N   ALA A  39       4.854  26.220   0.598  1.00  5.20           N  
ATOM    540  CA  ALA A  39       6.020  27.104   0.727  1.00  5.20           C  
ATOM    541  C   ALA A  39       6.476  27.665  -0.627  1.00  5.20           C  
ATOM    542  O   ALA A  39       7.569  27.324  -1.080  1.00  5.20           O  
ATOM    543  CB  ALA A  39       7.168  26.352   1.372  1.00  5.20           C  
ATOM    544  H   ALA A  39       4.109  26.282   1.272  1.00  5.20           H  
ATOM    545  HA  ALA A  39       5.746  27.938   1.372  1.00  5.20           H  
ATOM    546 1HB  ALA A  39       8.018  27.023   1.493  1.00  5.20           H  
ATOM    547 2HB  ALA A  39       6.859  25.978   2.348  1.00  5.20           H  
ATOM    548 3HB  ALA A  39       7.457  25.513   0.738  1.00  5.20           H  
ATOM    549  N   PRO A  40       5.695  28.547  -1.277  1.00  5.69           N  
ATOM    550  CA  PRO A  40       5.941  29.032  -2.620  1.00  5.69           C  
ATOM    551  C   PRO A  40       7.330  29.630  -2.777  1.00  5.69           C  
ATOM    552  O   PRO A  40       7.804  30.382  -1.924  1.00  5.69           O  
ATOM    553  CB  PRO A  40       4.894  30.146  -2.772  1.00  5.69           C  
ATOM    554  CG  PRO A  40       3.785  29.756  -1.828  1.00  5.69           C  
ATOM    555  CD  PRO A  40       4.511  29.159  -0.627  1.00  5.69           C  
ATOM    556  HA  PRO A  40       5.778  28.216  -3.338  1.00  5.69           H  
ATOM    557 1HB  PRO A  40       5.349  31.120  -2.531  1.00  5.69           H  
ATOM    558 2HB  PRO A  40       4.564  30.203  -3.822  1.00  5.69           H  
ATOM    559 1HG  PRO A  40       3.187  30.640  -1.561  1.00  5.69           H  
ATOM    560 2HG  PRO A  40       3.104  29.055  -2.321  1.00  5.69           H  
ATOM    561 1HD  PRO A  40       4.827  29.952   0.066  1.00  5.69           H  
ATOM    562 2HD  PRO A  40       3.860  28.439  -0.153  1.00  5.69           H  
ATOM    563  N   THR A  41       7.945  29.315  -3.906  1.00  6.21           N  
ATOM    564  CA  THR A  41       9.264  29.803  -4.286  1.00  6.21           C  
ATOM    565  C   THR A  41       9.377  31.308  -4.444  1.00  6.21           C  
ATOM    566  O   THR A  41       8.472  31.979  -4.957  1.00  6.21           O  
ATOM    567  CB  THR A  41       9.761  29.171  -5.588  1.00  6.21           C  
ATOM    568  OG1 THR A  41      11.062  29.708  -5.896  1.00  6.21           O  
ATOM    569  CG2 THR A  41       8.826  29.478  -6.699  1.00  6.21           C  
ATOM    570  H   THR A  41       7.473  28.684  -4.539  1.00  6.21           H  
ATOM    571  HA  THR A  41       9.957  29.510  -3.496  1.00  6.21           H  
ATOM    572  HB  THR A  41       9.838  28.092  -5.462  1.00  6.21           H  
ATOM    573  HG1 THR A  41      11.447  29.211  -6.634  1.00  6.21           H  
ATOM    574 1HG2 THR A  41       9.186  29.033  -7.625  1.00  6.21           H  
ATOM    575 2HG2 THR A  41       7.839  29.079  -6.471  1.00  6.21           H  
ATOM    576 3HG2 THR A  41       8.757  30.535  -6.821  1.00  6.21           H  
ATOM    577  N   LYS A  42      10.556  31.812  -4.089  1.00  6.69           N  
ATOM    578  CA  LYS A  42      10.922  33.216  -4.249  1.00  6.69           C  
ATOM    579  C   LYS A  42      10.811  33.670  -5.709  1.00  6.69           C  
ATOM    580  O   LYS A  42      10.682  34.858  -5.987  1.00  6.69           O  
ATOM    581  CB  LYS A  42      12.367  33.435  -3.783  1.00  6.69           C  
ATOM    582  CG  LYS A  42      13.422  32.778  -4.710  1.00  6.69           C  
ATOM    583  CD  LYS A  42      14.850  32.995  -4.240  1.00  6.69           C  
ATOM    584  CE  LYS A  42      15.861  32.222  -5.128  1.00  6.69           C  
ATOM    585  NZ  LYS A  42      15.887  32.700  -6.567  1.00  6.69           N  
ATOM    586  H   LYS A  42      11.235  31.180  -3.689  1.00  6.69           H  
ATOM    587  HA  LYS A  42      10.250  33.822  -3.644  1.00  6.69           H  
ATOM    588 1HB  LYS A  42      12.577  34.507  -3.740  1.00  6.69           H  
ATOM    589 2HB  LYS A  42      12.495  33.031  -2.780  1.00  6.69           H  
ATOM    590 1HG  LYS A  42      13.225  31.710  -4.808  1.00  6.69           H  
ATOM    591 2HG  LYS A  42      13.346  33.226  -5.697  1.00  6.69           H  
ATOM    592 1HD  LYS A  42      15.085  34.058  -4.281  1.00  6.69           H  
ATOM    593 2HD  LYS A  42      14.950  32.656  -3.210  1.00  6.69           H  
ATOM    594 1HE  LYS A  42      16.855  32.345  -4.702  1.00  6.69           H  
ATOM    595 2HE  LYS A  42      15.602  31.163  -5.119  1.00  6.69           H  
ATOM    596 1HZ  LYS A  42      16.561  32.166  -7.084  1.00  6.69           H  
ATOM    597 2HZ  LYS A  42      14.963  32.584  -7.033  1.00  6.69           H  
ATOM    598 3HZ  LYS A  42      16.136  33.670  -6.599  1.00  6.69           H  
ATOM    599  N   ASP A  43      10.856  32.720  -6.646  1.00  7.11           N  
ATOM    600  CA  ASP A  43      10.793  33.050  -8.060  1.00  7.11           C  
ATOM    601  C   ASP A  43       9.374  33.447  -8.503  1.00  7.11           C  
ATOM    602  O   ASP A  43       9.207  34.103  -9.534  1.00  7.11           O  
ATOM    603  CB  ASP A  43      11.327  31.878  -8.878  1.00  7.11           C  
ATOM    604  CG  ASP A  43      12.847  31.663  -8.625  1.00  7.11           C  
ATOM    605  OD1 ASP A  43      13.478  32.548  -8.054  1.00  7.11           O  
ATOM    606  OD2 ASP A  43      13.352  30.631  -8.973  1.00  7.11           O  
ATOM    607  H   ASP A  43      10.947  31.742  -6.363  1.00  7.11           H  
ATOM    608  HA  ASP A  43      11.444  33.906  -8.236  1.00  7.11           H  
ATOM    609 1HB  ASP A  43      10.783  30.972  -8.615  1.00  7.11           H  
ATOM    610 2HB  ASP A  43      11.162  32.066  -9.939  1.00  7.11           H  
ATOM    611  N   ASP A  44       8.359  33.011  -7.745  1.00  7.50           N  
ATOM    612  CA  ASP A  44       6.960  33.334  -8.020  1.00  7.50           C  
ATOM    613  C   ASP A  44       6.488  34.461  -7.101  1.00  7.50           C  
ATOM    614  O   ASP A  44       5.623  35.260  -7.466  1.00  7.50           O  
ATOM    615  CB  ASP A  44       6.046  32.111  -7.874  1.00  7.50           C  
ATOM    616  CG  ASP A  44       6.326  31.014  -8.910  1.00  7.50           C  
ATOM    617  OD1 ASP A  44       6.317  31.315 -10.078  1.00  7.50           O  
ATOM    618  OD2 ASP A  44       6.504  29.885  -8.527  1.00  7.50           O  
ATOM    619  H   ASP A  44       8.564  32.490  -6.900  1.00  7.50           H  
ATOM    620  HA  ASP A  44       6.884  33.688  -9.047  1.00  7.50           H  
ATOM    621 1HB  ASP A  44       6.177  31.688  -6.874  1.00  7.50           H  
ATOM    622 2HB  ASP A  44       5.008  32.424  -7.963  1.00  7.50           H  
ATOM    623  N   LYS A  45       7.057  34.507  -5.895  1.00  7.86           N  
ATOM    624  CA  LYS A  45       6.697  35.493  -4.881  1.00  7.86           C  
ATOM    625  C   LYS A  45       6.813  36.909  -5.431  1.00  7.86           C  
ATOM    626  O   LYS A  45       7.834  37.289  -6.006  1.00  7.86           O  
ATOM    627  CB  LYS A  45       7.596  35.330  -3.660  1.00  7.86           C  
ATOM    628  CG  LYS A  45       7.303  36.250  -2.482  1.00  7.86           C  
ATOM    629  CD  LYS A  45       8.212  35.896  -1.307  1.00  7.86           C  
ATOM    630  CE  LYS A  45       7.969  36.791  -0.110  1.00  7.86           C  
ATOM    631  NZ  LYS A  45       8.834  36.419   1.040  1.00  7.86           N  
ATOM    632  H   LYS A  45       7.748  33.798  -5.653  1.00  7.86           H  
ATOM    633  HA  LYS A  45       5.661  35.327  -4.587  1.00  7.86           H  
ATOM    634 1HB  LYS A  45       7.560  34.293  -3.315  1.00  7.86           H  
ATOM    635 2HB  LYS A  45       8.625  35.535  -3.961  1.00  7.86           H  
ATOM    636 1HG  LYS A  45       7.505  37.287  -2.776  1.00  7.86           H  
ATOM    637 2HG  LYS A  45       6.260  36.167  -2.182  1.00  7.86           H  
ATOM    638 1HD  LYS A  45       8.062  34.854  -1.022  1.00  7.86           H  
ATOM    639 2HD  LYS A  45       9.251  36.025  -1.625  1.00  7.86           H  
ATOM    640 1HE  LYS A  45       8.194  37.813  -0.391  1.00  7.86           H  
ATOM    641 2HE  LYS A  45       6.924  36.723   0.190  1.00  7.86           H  
ATOM    642 1HZ  LYS A  45       8.654  37.042   1.811  1.00  7.86           H  
ATOM    643 2HZ  LYS A  45       8.638  35.469   1.319  1.00  7.86           H  
ATOM    644 3HZ  LYS A  45       9.803  36.497   0.762  1.00  7.86           H  
ATOM    645  N   GLU A  46       5.786  37.723  -5.218  1.00  8.22           N  
ATOM    646  CA  GLU A  46       5.803  39.073  -5.773  1.00  8.22           C  
ATOM    647  C   GLU A  46       6.617  40.082  -4.963  1.00  8.22           C  
ATOM    648  O   GLU A  46       6.083  41.063  -4.443  1.00  8.22           O  
ATOM    649  CB  GLU A  46       4.369  39.579  -5.920  1.00  8.22           C  
ATOM    650  CG  GLU A  46       3.527  38.763  -6.905  1.00  8.22           C  
ATOM    651  CD  GLU A  46       2.106  39.257  -7.054  1.00  8.22           C  
ATOM    652  OE1 GLU A  46       1.718  40.136  -6.324  1.00  8.22           O  
ATOM    653  OE2 GLU A  46       1.412  38.753  -7.906  1.00  8.22           O  
ATOM    654  H   GLU A  46       4.975  37.391  -4.719  1.00  8.22           H  
ATOM    655  HA  GLU A  46       6.243  39.014  -6.768  1.00  8.22           H  
ATOM    656 1HB  GLU A  46       3.873  39.557  -4.950  1.00  8.22           H  
ATOM    657 2HB  GLU A  46       4.383  40.617  -6.259  1.00  8.22           H  
ATOM    658 1HG  GLU A  46       4.011  38.790  -7.882  1.00  8.22           H  
ATOM    659 2HG  GLU A  46       3.512  37.724  -6.574  1.00  8.22           H  
ATOM    660  N   ASP A  47       7.938  39.880  -4.962  1.00  8.57           N  
ATOM    661  CA  ASP A  47       8.865  40.753  -4.236  1.00  8.57           C  
ATOM    662  C   ASP A  47       8.769  42.256  -4.530  1.00  8.57           C  
ATOM    663  O   ASP A  47       8.923  43.029  -3.593  1.00  8.57           O  
ATOM    664  CB  ASP A  47      10.334  40.331  -4.398  1.00  8.57           C  
ATOM    665  CG  ASP A  47      10.784  39.116  -3.558  1.00  8.57           C  
ATOM    666  OD1 ASP A  47      10.086  38.696  -2.655  1.00  8.57           O  
ATOM    667  OD2 ASP A  47      11.880  38.662  -3.799  1.00  8.57           O  
ATOM    668  H   ASP A  47       8.268  39.043  -5.446  1.00  8.57           H  
ATOM    669  HA  ASP A  47       8.646  40.634  -3.181  1.00  8.57           H  
ATOM    670 1HB  ASP A  47      10.523  40.078  -5.437  1.00  8.57           H  
ATOM    671 2HB  ASP A  47      10.978  41.174  -4.162  1.00  8.57           H  
ATOM    672  N   PRO A  48       8.526  42.740  -5.773  1.00  8.93           N  
ATOM    673  CA  PRO A  48       8.443  44.159  -6.089  1.00  8.93           C  
ATOM    674  C   PRO A  48       7.394  44.927  -5.279  1.00  8.93           C  
ATOM    675  O   PRO A  48       7.489  46.152  -5.165  1.00  8.93           O  
ATOM    676  CB  PRO A  48       8.088  44.152  -7.580  1.00  8.93           C  
ATOM    677  CG  PRO A  48       8.638  42.841  -8.097  1.00  8.93           C  
ATOM    678  CD  PRO A  48       8.416  41.867  -6.977  1.00  8.93           C  
ATOM    679  HA  PRO A  48       9.435  44.607  -5.936  1.00  8.93           H  
ATOM    680 1HB  PRO A  48       6.994  44.238  -7.695  1.00  8.93           H  
ATOM    681 2HB  PRO A  48       8.529  45.032  -8.070  1.00  8.93           H  
ATOM    682 1HG  PRO A  48       8.114  42.551  -9.019  1.00  8.93           H  
ATOM    683 2HG  PRO A  48       9.701  42.953  -8.357  1.00  8.93           H  
ATOM    684 1HD  PRO A  48       7.404  41.479  -7.097  1.00  8.93           H  
ATOM    685 2HD  PRO A  48       9.182  41.090  -7.007  1.00  8.93           H  
ATOM    686  N   GLU A  49       6.381  44.237  -4.737  1.00  9.28           N  
ATOM    687  CA  GLU A  49       5.373  44.945  -3.959  1.00  9.28           C  
ATOM    688  C   GLU A  49       5.604  44.817  -2.454  1.00  9.28           C  
ATOM    689  O   GLU A  49       4.799  45.289  -1.648  1.00  9.28           O  
ATOM    690  CB  GLU A  49       3.967  44.494  -4.331  1.00  9.28           C  
ATOM    691  CG  GLU A  49       3.588  44.816  -5.777  1.00  9.28           C  
ATOM    692  CD  GLU A  49       3.614  46.323  -6.066  1.00  9.28           C  
ATOM    693  OE1 GLU A  49       3.235  47.098  -5.196  1.00  9.28           O  
ATOM    694  OE2 GLU A  49       4.022  46.694  -7.142  1.00  9.28           O  
ATOM    695  H   GLU A  49       6.314  43.221  -4.813  1.00  9.28           H  
ATOM    696  HA  GLU A  49       5.441  45.992  -4.217  1.00  9.28           H  
ATOM    697 1HB  GLU A  49       3.885  43.412  -4.189  1.00  9.28           H  
ATOM    698 2HB  GLU A  49       3.241  44.970  -3.672  1.00  9.28           H  
ATOM    699 1HG  GLU A  49       4.294  44.317  -6.441  1.00  9.28           H  
ATOM    700 2HG  GLU A  49       2.595  44.418  -5.979  1.00  9.28           H  
ATOM    701  N   LEU A  50       6.687  44.159  -2.085  1.00  9.62           N  
ATOM    702  CA  LEU A  50       7.037  43.897  -0.705  1.00  9.62           C  
ATOM    703  C   LEU A  50       8.256  44.707  -0.310  1.00  9.62           C  
ATOM    704  O   LEU A  50       8.831  45.405  -1.141  1.00  9.62           O  
ATOM    705  CB  LEU A  50       7.292  42.405  -0.543  1.00  9.62           C  
ATOM    706  CG  LEU A  50       6.119  41.532  -1.006  1.00  9.62           C  
ATOM    707  CD1 LEU A  50       6.498  40.077  -0.903  1.00  9.62           C  
ATOM    708  CD2 LEU A  50       4.884  41.853  -0.168  1.00  9.62           C  
ATOM    709  H   LEU A  50       7.330  43.812  -2.795  1.00  9.62           H  
ATOM    710  HA  LEU A  50       6.205  44.189  -0.068  1.00  9.62           H  
ATOM    711 1HB  LEU A  50       8.169  42.138  -1.133  1.00  9.62           H  
ATOM    712 2HB  LEU A  50       7.495  42.184   0.500  1.00  9.62           H  
ATOM    713  HG  LEU A  50       5.907  41.745  -2.051  1.00  9.62           H  
ATOM    714 1HD1 LEU A  50       5.671  39.461  -1.251  1.00  9.62           H  
ATOM    715 2HD1 LEU A  50       7.370  39.877  -1.513  1.00  9.62           H  
ATOM    716 3HD1 LEU A  50       6.719  39.839   0.132  1.00  9.62           H  
ATOM    717 1HD2 LEU A  50       4.047  41.243  -0.507  1.00  9.62           H  
ATOM    718 2HD2 LEU A  50       5.088  41.641   0.880  1.00  9.62           H  
ATOM    719 3HD2 LEU A  50       4.628  42.908  -0.280  1.00  9.62           H  
ATOM    720  N   MET A  51       8.623  44.651   0.973  1.00  9.91           N  
ATOM    721  CA  MET A  51       9.830  45.324   1.461  1.00  9.91           C  
ATOM    722  C   MET A  51       9.799  46.835   1.220  1.00  9.91           C  
ATOM    723  O   MET A  51      10.814  47.463   0.912  1.00  9.91           O  
ATOM    724  CB  MET A  51      11.023  44.672   0.767  1.00  9.91           C  
ATOM    725  CG  MET A  51      11.209  43.209   1.148  1.00  9.91           C  
ATOM    726  SD  MET A  51      12.496  42.418   0.214  1.00  9.91           S  
ATOM    727  CE  MET A  51      11.584  42.175  -1.333  1.00  9.91           C  
ATOM    728  H   MET A  51       8.081  44.091   1.615  1.00  9.91           H  
ATOM    729  HA  MET A  51       9.903  45.161   2.537  1.00  9.91           H  
ATOM    730 1HB  MET A  51      10.951  44.741  -0.311  1.00  9.91           H  
ATOM    731 2HB  MET A  51      11.931  45.200   1.056  1.00  9.91           H  
ATOM    732 1HG  MET A  51      11.453  43.136   2.207  1.00  9.91           H  
ATOM    733 2HG  MET A  51      10.280  42.667   0.974  1.00  9.91           H  
ATOM    734 1HE  MET A  51      12.229  41.684  -2.060  1.00  9.91           H  
ATOM    735 2HE  MET A  51      10.706  41.548  -1.152  1.00  9.91           H  
ATOM    736 3HE  MET A  51      11.258  43.141  -1.731  1.00  9.91           H  
ATOM    737  N   LYS A  52       8.617  47.404   1.411  1.00 10.23           N  
ATOM    738  CA  LYS A  52       8.347  48.823   1.278  1.00 10.23           C  
ATOM    739  C   LYS A  52       7.141  49.111   2.142  1.00 10.23           C  
ATOM    740  O   LYS A  52       6.498  48.176   2.616  1.00 10.23           O  
ATOM    741  CB  LYS A  52       8.055  49.232  -0.168  1.00 10.23           C  
ATOM    742  CG  LYS A  52       6.773  48.650  -0.762  1.00 10.23           C  
ATOM    743  CD  LYS A  52       6.597  49.102  -2.215  1.00 10.23           C  
ATOM    744  CE  LYS A  52       5.273  48.635  -2.785  1.00 10.23           C  
ATOM    745  NZ  LYS A  52       5.116  48.978  -4.236  1.00 10.23           N  
ATOM    746  H   LYS A  52       7.852  46.798   1.655  1.00 10.23           H  
ATOM    747  HA  LYS A  52       9.194  49.395   1.658  1.00 10.23           H  
ATOM    748 1HB  LYS A  52       7.989  50.316  -0.236  1.00 10.23           H  
ATOM    749 2HB  LYS A  52       8.883  48.913  -0.805  1.00 10.23           H  
ATOM    750 1HG  LYS A  52       6.824  47.555  -0.737  1.00 10.23           H  
ATOM    751 2HG  LYS A  52       5.909  48.970  -0.176  1.00 10.23           H  
ATOM    752 1HD  LYS A  52       6.648  50.188  -2.273  1.00 10.23           H  
ATOM    753 2HD  LYS A  52       7.401  48.679  -2.824  1.00 10.23           H  
ATOM    754 1HE  LYS A  52       5.216  47.582  -2.669  1.00 10.23           H  
ATOM    755 2HE  LYS A  52       4.456  49.087  -2.225  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52       4.215  48.595  -4.572  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52       5.143  49.970  -4.375  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52       5.862  48.542  -4.766  1.00 10.23           H  
ATOM    759  N   CYS A  53       6.836  50.376   2.359  1.00 10.64           N  
ATOM    760  CA  CYS A  53       5.647  50.728   3.127  1.00 10.64           C  
ATOM    761  C   CYS A  53       4.454  51.134   2.227  1.00 10.64           C  
ATOM    762  O   CYS A  53       3.593  50.286   1.955  1.00 10.64           O  
ATOM    763  CB  CYS A  53       6.012  51.777   4.175  1.00 10.64           C  
ATOM    764  SG  CYS A  53       6.910  51.141   5.581  1.00 10.64           S  
ATOM    765  H   CYS A  53       7.418  51.111   1.976  1.00 10.64           H  
ATOM    766  HA  CYS A  53       5.343  49.837   3.677  1.00 10.64           H  
ATOM    767 1HB  CYS A  53       6.642  52.537   3.726  1.00 10.64           H  
ATOM    768 2HB  CYS A  53       5.145  52.251   4.554  1.00 10.64           H  
ATOM    769  N   PRO A  54       4.292  52.393   1.725  1.00 11.05           N  
ATOM    770  CA  PRO A  54       4.945  53.702   1.891  1.00 11.05           C  
ATOM    771  C   PRO A  54       4.559  54.326   3.222  1.00 11.05           C  
ATOM    772  O   PRO A  54       3.588  53.899   3.831  1.00 11.05           O  
ATOM    773  CB  PRO A  54       4.386  54.519   0.725  1.00 11.05           C  
ATOM    774  CG  PRO A  54       3.028  53.942   0.485  1.00 11.05           C  
ATOM    775  CD  PRO A  54       3.179  52.463   0.758  1.00 11.05           C  
ATOM    776  HA  PRO A  54       6.032  53.596   1.795  1.00 11.05           H  
ATOM    777 1HB  PRO A  54       4.353  55.584   1.000  1.00 11.05           H  
ATOM    778 2HB  PRO A  54       5.048  54.433  -0.151  1.00 11.05           H  
ATOM    779 1HG  PRO A  54       2.296  54.423   1.154  1.00 11.05           H  
ATOM    780 2HG  PRO A  54       2.702  54.149  -0.544  1.00 11.05           H  
ATOM    781 1HD  PRO A  54       2.256  52.069   1.212  1.00 11.05           H  
ATOM    782 2HD  PRO A  54       3.445  51.924  -0.164  1.00 11.05           H  
ATOM    783  N   VAL A  55       5.335  55.303   3.671  1.00 11.32           N  
ATOM    784  CA  VAL A  55       5.128  56.020   4.935  1.00 11.32           C  
ATOM    785  C   VAL A  55       3.762  55.798   5.671  1.00 11.32           C  
ATOM    786  O   VAL A  55       3.769  55.082   6.675  1.00 11.32           O  
ATOM    787  CB  VAL A  55       5.521  57.510   4.753  1.00 11.32           C  
ATOM    788  CG1 VAL A  55       5.224  58.324   6.027  1.00 11.32           C  
ATOM    789  CG2 VAL A  55       7.001  57.569   4.446  1.00 11.32           C  
ATOM    790  H   VAL A  55       6.122  55.584   3.103  1.00 11.32           H  
ATOM    791  HA  VAL A  55       5.888  55.639   5.618  1.00 11.32           H  
ATOM    792  HB  VAL A  55       5.001  57.940   3.921  1.00 11.32           H  
ATOM    793 1HG1 VAL A  55       5.535  59.355   5.873  1.00 11.32           H  
ATOM    794 2HG1 VAL A  55       4.170  58.311   6.268  1.00 11.32           H  
ATOM    795 3HG1 VAL A  55       5.782  57.902   6.859  1.00 11.32           H  
ATOM    796 1HG2 VAL A  55       7.300  58.606   4.304  1.00 11.32           H  
ATOM    797 2HG2 VAL A  55       7.561  57.143   5.279  1.00 11.32           H  
ATOM    798 3HG2 VAL A  55       7.209  57.003   3.541  1.00 11.32           H  
ATOM    799  N   PRO A  56       2.599  56.404   5.295  1.00 11.27           N  
ATOM    800  CA  PRO A  56       1.348  56.218   6.022  1.00 11.27           C  
ATOM    801  C   PRO A  56       0.847  54.791   5.887  1.00 11.27           C  
ATOM    802  O   PRO A  56       0.874  54.222   4.797  1.00 11.27           O  
ATOM    803  CB  PRO A  56       0.399  57.190   5.318  1.00 11.27           C  
ATOM    804  CG  PRO A  56       0.971  57.329   3.910  1.00 11.27           C  
ATOM    805  CD  PRO A  56       2.471  57.233   4.080  1.00 11.27           C  
ATOM    806  HA  PRO A  56       1.497  56.488   7.082  1.00 11.27           H  
ATOM    807 1HB  PRO A  56      -0.623  56.776   5.320  1.00 11.27           H  
ATOM    808 2HB  PRO A  56       0.360  58.142   5.863  1.00 11.27           H  
ATOM    809 1HG  PRO A  56       0.571  56.533   3.262  1.00 11.27           H  
ATOM    810 2HG  PRO A  56       0.656  58.285   3.469  1.00 11.27           H  
ATOM    811 1HD  PRO A  56       2.925  56.744   3.208  1.00 11.27           H  
ATOM    812 2HD  PRO A  56       2.843  58.248   4.248  1.00 11.27           H  
ATOM    813  N   GLY A  57       0.297  54.211   6.946  1.00 10.88           N  
ATOM    814  CA  GLY A  57      -0.263  52.859   6.838  1.00 10.88           C  
ATOM    815  C   GLY A  57       0.816  51.762   6.881  1.00 10.88           C  
ATOM    816  O   GLY A  57       0.775  50.868   7.722  1.00 10.88           O  
ATOM    817  H   GLY A  57       0.284  54.693   7.833  1.00 10.88           H  
ATOM    818 1HA  GLY A  57      -0.972  52.700   7.651  1.00 10.88           H  
ATOM    819 2HA  GLY A  57      -0.825  52.778   5.909  1.00 10.88           H  
ATOM    820  N   CYS A  58       1.771  51.867   5.959  1.00 10.22           N  
ATOM    821  CA  CYS A  58       2.906  50.966   5.770  1.00 10.22           C  
ATOM    822  C   CYS A  58       2.511  49.513   5.642  1.00 10.22           C  
ATOM    823  O   CYS A  58       2.917  48.662   6.434  1.00 10.22           O  
ATOM    824  CB  CYS A  58       3.958  51.108   6.882  1.00 10.22           C  
ATOM    825  SG  CYS A  58       5.455  50.014   6.612  1.00 10.22           S  
ATOM    826  H   CYS A  58       1.680  52.656   5.320  1.00 10.22           H  
ATOM    827  HA  CYS A  58       3.347  51.242   4.833  1.00 10.22           H  
ATOM    828 1HB  CYS A  58       4.292  52.150   6.947  1.00 10.22           H  
ATOM    829 2HB  CYS A  58       3.513  50.843   7.839  1.00 10.22           H  
ATOM    830  N   VAL A  59       1.715  49.244   4.622  1.00  9.48           N  
ATOM    831  CA  VAL A  59       1.179  47.928   4.328  1.00  9.48           C  
ATOM    832  C   VAL A  59       2.154  46.973   3.624  1.00  9.48           C  
ATOM    833  O   VAL A  59       2.186  45.783   3.942  1.00  9.48           O  
ATOM    834  CB  VAL A  59      -0.078  48.093   3.467  1.00  9.48           C  
ATOM    835  CG1 VAL A  59      -0.597  46.736   3.031  1.00  9.48           C  
ATOM    836  CG2 VAL A  59      -1.124  48.872   4.269  1.00  9.48           C  
ATOM    837  H   VAL A  59       1.456  50.015   4.021  1.00  9.48           H  
ATOM    838  HA  VAL A  59       0.887  47.474   5.278  1.00  9.48           H  
ATOM    839  HB  VAL A  59       0.177  48.648   2.565  1.00  9.48           H  
ATOM    840 1HG1 VAL A  59      -1.481  46.866   2.409  1.00  9.48           H  
ATOM    841 2HG1 VAL A  59       0.177  46.217   2.458  1.00  9.48           H  
ATOM    842 3HG1 VAL A  59      -0.855  46.146   3.909  1.00  9.48           H  
ATOM    843 1HG2 VAL A  59      -2.020  49.011   3.663  1.00  9.48           H  
ATOM    844 2HG2 VAL A  59      -1.379  48.316   5.172  1.00  9.48           H  
ATOM    845 3HG2 VAL A  59      -0.718  49.848   4.548  1.00  9.48           H  
ATOM    846  N   GLY A  60       2.888  47.475   2.623  1.00  8.80           N  
ATOM    847  CA  GLY A  60       3.767  46.636   1.808  1.00  8.80           C  
ATOM    848  C   GLY A  60       3.038  46.100   0.580  1.00  8.80           C  
ATOM    849  O   GLY A  60       2.182  45.220   0.686  1.00  8.80           O  
ATOM    850  H   GLY A  60       2.882  48.474   2.427  1.00  8.80           H  
ATOM    851 1HA  GLY A  60       4.616  47.227   1.478  1.00  8.80           H  
ATOM    852 2HA  GLY A  60       4.159  45.816   2.405  1.00  8.80           H  
TER     853
ENDMDL

