REMARK ID 643445 MODEL 1 line_15_sample146
PFRMAT TS
TARGET line_15_sample146
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       2.069   7.586   5.422  1.00  3.09           N  
ATOM      2  CA  ASP A   1       2.998   6.484   5.210  1.00  3.09           C  
ATOM      3  C   ASP A   1       4.125   6.936   4.288  1.00  3.09           C  
ATOM      4  O   ASP A   1       4.087   8.032   3.729  1.00  3.09           O  
ATOM      5  CB  ASP A   1       2.260   5.254   4.654  1.00  3.09           C  
ATOM      6  CG  ASP A   1       2.944   3.887   4.988  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       4.127   3.872   5.283  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       2.260   2.887   4.958  1.00  3.09           O  
ATOM      9 1H   ASP A   1       1.666   7.515   6.345  1.00  3.09           H  
ATOM     10 2H   ASP A   1       2.565   8.461   5.336  1.00  3.09           H  
ATOM     11 3H   ASP A   1       1.336   7.545   4.729  1.00  3.09           H  
ATOM     12  HA  ASP A   1       3.439   6.209   6.169  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       1.243   5.237   5.044  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       2.191   5.342   3.568  1.00  3.09           H  
ATOM     15  N   LEU A   2       5.143   6.105   4.167  1.00  2.82           N  
ATOM     16  CA  LEU A   2       6.307   6.433   3.350  1.00  2.82           C  
ATOM     17  C   LEU A   2       6.106   6.160   1.870  1.00  2.82           C  
ATOM     18  O   LEU A   2       5.436   5.203   1.484  1.00  2.82           O  
ATOM     19  CB  LEU A   2       7.525   5.624   3.793  1.00  2.82           C  
ATOM     20  CG  LEU A   2       8.020   5.843   5.200  1.00  2.82           C  
ATOM     21  CD1 LEU A   2       9.189   4.897   5.448  1.00  2.82           C  
ATOM     22  CD2 LEU A   2       8.424   7.297   5.364  1.00  2.82           C  
ATOM     23  H   LEU A   2       5.087   5.207   4.652  1.00  2.82           H  
ATOM     24  HA  LEU A   2       6.521   7.492   3.474  1.00  2.82           H  
ATOM     25 1HB  LEU A   2       7.284   4.567   3.693  1.00  2.82           H  
ATOM     26 2HB  LEU A   2       8.346   5.850   3.116  1.00  2.82           H  
ATOM     27  HG  LEU A   2       7.232   5.601   5.918  1.00  2.82           H  
ATOM     28 1HD1 LEU A   2       9.563   5.032   6.468  1.00  2.82           H  
ATOM     29 2HD1 LEU A   2       8.854   3.868   5.320  1.00  2.82           H  
ATOM     30 3HD1 LEU A   2       9.978   5.111   4.735  1.00  2.82           H  
ATOM     31 1HD2 LEU A   2       8.791   7.461   6.380  1.00  2.82           H  
ATOM     32 2HD2 LEU A   2       9.205   7.539   4.648  1.00  2.82           H  
ATOM     33 3HD2 LEU A   2       7.558   7.936   5.183  1.00  2.82           H  
ATOM     34  N   LYS A   3       6.747   6.975   1.043  1.00  2.58           N  
ATOM     35  CA  LYS A   3       6.756   6.745  -0.391  1.00  2.58           C  
ATOM     36  C   LYS A   3       8.192   6.554  -0.835  1.00  2.58           C  
ATOM     37  O   LYS A   3       9.095   7.228  -0.338  1.00  2.58           O  
ATOM     38  CB  LYS A   3       6.105   7.909  -1.133  1.00  2.58           C  
ATOM     39  CG  LYS A   3       4.619   8.086  -0.811  1.00  2.58           C  
ATOM     40  CD  LYS A   3       3.994   9.220  -1.613  1.00  2.58           C  
ATOM     41  CE  LYS A   3       2.519   9.394  -1.265  1.00  2.58           C  
ATOM     42  NZ  LYS A   3       1.888  10.496  -2.043  1.00  2.58           N  
ATOM     43  H   LYS A   3       7.254   7.761   1.420  1.00  2.58           H  
ATOM     44  HA  LYS A   3       6.208   5.831  -0.615  1.00  2.58           H  
ATOM     45 1HB  LYS A   3       6.618   8.836  -0.881  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       6.204   7.759  -2.208  1.00  2.58           H  
ATOM     47 1HG  LYS A   3       4.092   7.157  -1.033  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       4.499   8.299   0.254  1.00  2.58           H  
ATOM     49 1HD  LYS A   3       4.522  10.152  -1.400  1.00  2.58           H  
ATOM     50 2HD  LYS A   3       4.085   9.007  -2.678  1.00  2.58           H  
ATOM     51 1HE  LYS A   3       1.993   8.465  -1.477  1.00  2.58           H  
ATOM     52 2HE  LYS A   3       2.430   9.616  -0.201  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3       0.916  10.576  -1.782  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3       2.363  11.365  -1.844  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3       1.956  10.293  -3.030  1.00  2.58           H  
ATOM     56  N   CYS A   4       8.404   5.618  -1.748  1.00  2.38           N  
ATOM     57  CA  CYS A   4       9.741   5.345  -2.251  1.00  2.38           C  
ATOM     58  C   CYS A   4      10.142   6.264  -3.406  1.00  2.38           C  
ATOM     59  O   CYS A   4       9.441   6.317  -4.414  1.00  2.38           O  
ATOM     60  CB  CYS A   4       9.845   3.907  -2.732  1.00  2.38           C  
ATOM     61  SG  CYS A   4      11.454   3.542  -3.408  1.00  2.38           S  
ATOM     62  H   CYS A   4       7.620   5.092  -2.104  1.00  2.38           H  
ATOM     63  HA  CYS A   4      10.425   5.460  -1.424  1.00  2.38           H  
ATOM     64 1HB  CYS A   4       9.649   3.223  -1.911  1.00  2.38           H  
ATOM     65 2HB  CYS A   4       9.097   3.733  -3.496  1.00  2.38           H  
ATOM     66  N   PRO A   5      11.256   7.030  -3.300  1.00  2.24           N  
ATOM     67  CA  PRO A   5      11.780   7.938  -4.316  1.00  2.24           C  
ATOM     68  C   PRO A   5      12.522   7.238  -5.470  1.00  2.24           C  
ATOM     69  O   PRO A   5      12.847   7.867  -6.478  1.00  2.24           O  
ATOM     70  CB  PRO A   5      12.748   8.800  -3.499  1.00  2.24           C  
ATOM     71  CG  PRO A   5      13.244   7.876  -2.411  1.00  2.24           C  
ATOM     72  CD  PRO A   5      12.064   7.000  -2.070  1.00  2.24           C  
ATOM     73  HA  PRO A   5      10.952   8.548  -4.708  1.00  2.24           H  
ATOM     74 1HB  PRO A   5      13.559   9.162  -4.145  1.00  2.24           H  
ATOM     75 2HB  PRO A   5      12.225   9.684  -3.105  1.00  2.24           H  
ATOM     76 1HG  PRO A   5      14.105   7.291  -2.774  1.00  2.24           H  
ATOM     77 2HG  PRO A   5      13.600   8.456  -1.539  1.00  2.24           H  
ATOM     78 1HD  PRO A   5      12.453   5.988  -1.881  1.00  2.24           H  
ATOM     79 2HD  PRO A   5      11.506   7.420  -1.219  1.00  2.24           H  
ATOM     80  N   THR A   6      12.831   5.957  -5.294  1.00  2.15           N  
ATOM     81  CA  THR A   6      13.621   5.189  -6.250  1.00  2.15           C  
ATOM     82  C   THR A   6      12.747   4.683  -7.417  1.00  2.15           C  
ATOM     83  O   THR A   6      11.739   4.022  -7.174  1.00  2.15           O  
ATOM     84  CB  THR A   6      14.306   4.013  -5.533  1.00  2.15           C  
ATOM     85  OG1 THR A   6      15.163   4.532  -4.515  1.00  2.15           O  
ATOM     86  CG2 THR A   6      15.084   3.144  -6.455  1.00  2.15           C  
ATOM     87  H   THR A   6      12.519   5.486  -4.457  1.00  2.15           H  
ATOM     88  HA  THR A   6      14.415   5.836  -6.593  1.00  2.15           H  
ATOM     89  HB  THR A   6      13.579   3.407  -5.094  1.00  2.15           H  
ATOM     90  HG1 THR A   6      15.386   3.825  -3.898  1.00  2.15           H  
ATOM     91 1HG2 THR A   6      15.529   2.334  -5.887  1.00  2.15           H  
ATOM     92 2HG2 THR A   6      14.434   2.737  -7.198  1.00  2.15           H  
ATOM     93 3HG2 THR A   6      15.858   3.726  -6.923  1.00  2.15           H  
ATOM     94  N   PRO A   7      13.122   4.927  -8.692  1.00  2.10           N  
ATOM     95  CA  PRO A   7      12.426   4.516  -9.912  1.00  2.10           C  
ATOM     96  C   PRO A   7      12.027   3.044  -9.985  1.00  2.10           C  
ATOM     97  O   PRO A   7      11.060   2.691 -10.653  1.00  2.10           O  
ATOM     98  CB  PRO A   7      13.463   4.830 -10.991  1.00  2.10           C  
ATOM     99  CG  PRO A   7      14.239   5.986 -10.440  1.00  2.10           C  
ATOM    100  CD  PRO A   7      14.337   5.737  -8.966  1.00  2.10           C  
ATOM    101  HA  PRO A   7      11.536   5.156 -10.039  1.00  2.10           H  
ATOM    102 1HB  PRO A   7      14.090   3.943 -11.179  1.00  2.10           H  
ATOM    103 2HB  PRO A   7      12.960   5.067 -11.937  1.00  2.10           H  
ATOM    104 1HG  PRO A   7      15.225   6.039 -10.926  1.00  2.10           H  
ATOM    105 2HG  PRO A   7      13.718   6.927 -10.669  1.00  2.10           H  
ATOM    106 1HD  PRO A   7      15.253   5.195  -8.723  1.00  2.10           H  
ATOM    107 2HD  PRO A   7      14.274   6.727  -8.482  1.00  2.10           H  
ATOM    108  N   GLY A   8      12.787   2.183  -9.321  1.00  2.07           N  
ATOM    109  CA  GLY A   8      12.523   0.751  -9.344  1.00  2.07           C  
ATOM    110  C   GLY A   8      11.483   0.278  -8.325  1.00  2.07           C  
ATOM    111  O   GLY A   8      11.171  -0.913  -8.288  1.00  2.07           O  
ATOM    112  H   GLY A   8      13.569   2.517  -8.787  1.00  2.07           H  
ATOM    113 1HA  GLY A   8      12.190   0.474 -10.338  1.00  2.07           H  
ATOM    114 2HA  GLY A   8      13.458   0.219  -9.169  1.00  2.07           H  
ATOM    115  N   CYS A   9      10.931   1.190  -7.523  1.00  2.03           N  
ATOM    116  CA  CYS A   9       9.983   0.809  -6.480  1.00  2.03           C  
ATOM    117  C   CYS A   9       8.538   0.581  -6.856  1.00  2.03           C  
ATOM    118  O   CYS A   9       8.046   0.986  -7.908  1.00  2.03           O  
ATOM    119  CB  CYS A   9       9.971   1.803  -5.344  1.00  2.03           C  
ATOM    120  SG  CYS A   9      11.363   1.711  -4.284  1.00  2.03           S  
ATOM    121  H   CYS A   9      11.198   2.173  -7.602  1.00  2.03           H  
ATOM    122  HA  CYS A   9      10.353  -0.119  -6.061  1.00  2.03           H  
ATOM    123 1HB  CYS A   9       9.935   2.812  -5.767  1.00  2.03           H  
ATOM    124 2HB  CYS A   9       9.084   1.674  -4.749  1.00  2.03           H  
ATOM    125  N   ASP A  10       7.862  -0.075  -5.914  1.00  2.00           N  
ATOM    126  CA  ASP A  10       6.449  -0.399  -5.971  1.00  2.00           C  
ATOM    127  C   ASP A  10       5.695  -0.057  -4.679  1.00  2.00           C  
ATOM    128  O   ASP A  10       4.537  -0.429  -4.510  1.00  2.00           O  
ATOM    129  CB  ASP A  10       6.331  -1.887  -6.257  1.00  2.00           C  
ATOM    130  CG  ASP A  10       7.015  -2.742  -5.161  1.00  2.00           C  
ATOM    131  OD1 ASP A  10       7.499  -2.182  -4.160  1.00  2.00           O  
ATOM    132  OD2 ASP A  10       7.105  -3.932  -5.362  1.00  2.00           O  
ATOM    133  H   ASP A  10       8.382  -0.380  -5.108  1.00  2.00           H  
ATOM    134  HA  ASP A  10       5.998   0.162  -6.790  1.00  2.00           H  
ATOM    135 1HB  ASP A  10       5.279  -2.166  -6.319  1.00  2.00           H  
ATOM    136 2HB  ASP A  10       6.792  -2.112  -7.223  1.00  2.00           H  
ATOM    137  N   GLY A  11       6.367   0.642  -3.761  1.00  1.98           N  
ATOM    138  CA  GLY A  11       5.766   1.047  -2.487  1.00  1.98           C  
ATOM    139  C   GLY A  11       5.753  -0.033  -1.389  1.00  1.98           C  
ATOM    140  O   GLY A  11       5.228   0.208  -0.300  1.00  1.98           O  
ATOM    141  H   GLY A  11       7.316   0.904  -3.961  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       6.299   1.922  -2.116  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       4.744   1.371  -2.674  1.00  1.98           H  
ATOM    144  N   SER A  12       6.336  -1.206  -1.649  1.00  1.98           N  
ATOM    145  CA  SER A  12       6.329  -2.306  -0.683  1.00  1.98           C  
ATOM    146  C   SER A  12       7.094  -2.109   0.641  1.00  1.98           C  
ATOM    147  O   SER A  12       6.850  -2.853   1.592  1.00  1.98           O  
ATOM    148  CB  SER A  12       6.819  -3.567  -1.362  1.00  1.98           C  
ATOM    149  OG  SER A  12       8.144  -3.437  -1.784  1.00  1.98           O  
ATOM    150  H   SER A  12       6.765  -1.380  -2.568  1.00  1.98           H  
ATOM    151  HA  SER A  12       5.285  -2.477  -0.418  1.00  1.98           H  
ATOM    152 1HB  SER A  12       6.739  -4.399  -0.668  1.00  1.98           H  
ATOM    153 2HB  SER A  12       6.186  -3.792  -2.223  1.00  1.98           H  
ATOM    154  HG  SER A  12       8.077  -2.958  -2.648  1.00  1.98           H  
ATOM    155  N   GLY A  13       8.018  -1.147   0.729  1.00  2.03           N  
ATOM    156  CA  GLY A  13       8.745  -0.971   1.990  1.00  2.03           C  
ATOM    157  C   GLY A  13      10.159  -0.412   1.847  1.00  2.03           C  
ATOM    158  O   GLY A  13      10.522   0.163   0.822  1.00  2.03           O  
ATOM    159  H   GLY A  13       8.198  -0.555  -0.065  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       8.167  -0.311   2.637  1.00  2.03           H  
ATOM    161 2HA  GLY A  13       8.800  -1.930   2.503  1.00  2.03           H  
ATOM    162  N   HIS A  14      10.944  -0.583   2.914  1.00  2.14           N  
ATOM    163  CA  HIS A  14      12.324  -0.102   3.027  1.00  2.14           C  
ATOM    164  C   HIS A  14      13.046  -0.971   4.051  1.00  2.14           C  
ATOM    165  O   HIS A  14      12.443  -1.415   5.043  1.00  2.14           O  
ATOM    166  CB  HIS A  14      12.444   1.363   3.481  1.00  2.14           C  
ATOM    167  CG  HIS A  14      13.869   1.890   3.295  1.00  2.14           C  
ATOM    168  ND1 HIS A  14      14.329   2.430   2.104  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      14.914   1.924   4.137  1.00  2.14           C  
ATOM    170  CE1 HIS A  14      15.596   2.765   2.242  1.00  2.14           C  
ATOM    171  NE2 HIS A  14      15.966   2.460   3.448  1.00  2.14           N  
ATOM    172  H   HIS A  14      10.553  -1.076   3.706  1.00  2.14           H  
ATOM    173  HA  HIS A  14      12.831  -0.189   2.083  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      11.760   1.987   2.927  1.00  2.14           H  
ATOM    175 2HB  HIS A  14      12.188   1.446   4.538  1.00  2.14           H  
ATOM    176  HD1 HIS A  14      13.794   2.624   1.270  1.00  2.14           H  
ATOM    177  HD2 HIS A  14      15.042   1.609   5.169  1.00  2.14           H  
ATOM    178  HE1 HIS A  14      16.156   3.212   1.413  1.00  2.14           H  
ATOM    179  N   ILE A  15      14.333  -1.234   3.852  1.00  2.30           N  
ATOM    180  CA  ILE A  15      14.998  -2.040   4.840  1.00  2.30           C  
ATOM    181  C   ILE A  15      15.286  -1.220   6.079  1.00  2.30           C  
ATOM    182  O   ILE A  15      16.320  -0.548   6.198  1.00  2.30           O  
ATOM    183  CB  ILE A  15      16.291  -2.629   4.272  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      15.936  -3.513   3.046  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      17.028  -3.400   5.353  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      17.122  -3.971   2.225  1.00  2.30           C  
ATOM    187  H   ILE A  15      14.859  -0.888   3.049  1.00  2.30           H  
ATOM    188  HA  ILE A  15      14.345  -2.866   5.114  1.00  2.30           H  
ATOM    189  HB  ILE A  15      16.925  -1.824   3.920  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      15.400  -4.392   3.398  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      15.276  -2.944   2.392  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      17.948  -3.809   4.944  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      17.264  -2.734   6.178  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      16.396  -4.213   5.710  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      16.769  -4.578   1.391  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      17.652  -3.106   1.840  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      17.792  -4.563   2.847  1.00  2.30           H  
ATOM    198  N   THR A  16      14.367  -1.401   7.025  1.00  2.48           N  
ATOM    199  CA  THR A  16      14.281  -0.723   8.312  1.00  2.48           C  
ATOM    200  C   THR A  16      15.554  -0.912   9.110  1.00  2.48           C  
ATOM    201  O   THR A  16      15.977  -0.034   9.861  1.00  2.48           O  
ATOM    202  CB  THR A  16      13.080  -1.236   9.122  1.00  2.48           C  
ATOM    203  OG1 THR A  16      11.862  -1.000   8.388  1.00  2.48           O  
ATOM    204  CG2 THR A  16      13.014  -0.507  10.453  1.00  2.48           C  
ATOM    205  H   THR A  16      13.580  -1.975   6.736  1.00  2.48           H  
ATOM    206  HA  THR A  16      14.132   0.336   8.133  1.00  2.48           H  
ATOM    207  HB  THR A  16      13.190  -2.304   9.296  1.00  2.48           H  
ATOM    208  HG1 THR A  16      11.970  -1.288   7.465  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      12.164  -0.871  11.028  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      13.934  -0.686  11.011  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      12.902   0.564  10.273  1.00  2.48           H  
ATOM    212  N   GLY A  17      16.144  -2.097   8.979  1.00  2.67           N  
ATOM    213  CA  GLY A  17      17.371  -2.448   9.678  1.00  2.67           C  
ATOM    214  C   GLY A  17      18.535  -1.500   9.350  1.00  2.67           C  
ATOM    215  O   GLY A  17      19.485  -1.410  10.129  1.00  2.67           O  
ATOM    216  H   GLY A  17      15.725  -2.764   8.349  1.00  2.67           H  
ATOM    217 1HA  GLY A  17      17.185  -2.437  10.752  1.00  2.67           H  
ATOM    218 2HA  GLY A  17      17.652  -3.467   9.417  1.00  2.67           H  
ATOM    219  N   ASN A  18      18.479  -0.815   8.196  1.00  2.81           N  
ATOM    220  CA  ASN A  18      19.530   0.119   7.820  1.00  2.81           C  
ATOM    221  C   ASN A  18      19.061   1.564   8.001  1.00  2.81           C  
ATOM    222  O   ASN A  18      19.802   2.399   8.530  1.00  2.81           O  
ATOM    223  CB  ASN A  18      19.957  -0.122   6.386  1.00  2.81           C  
ATOM    224  CG  ASN A  18      20.588  -1.470   6.185  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      21.346  -1.962   7.029  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      20.294  -2.080   5.069  1.00  2.81           N  
ATOM    227  H   ASN A  18      17.675  -0.907   7.582  1.00  2.81           H  
ATOM    228  HA  ASN A  18      20.388  -0.029   8.474  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      19.082  -0.043   5.732  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      20.664   0.648   6.083  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      20.680  -2.982   4.871  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      19.683  -1.643   4.414  1.00  2.81           H  
ATOM    233  N   TYR A  19      17.837   1.863   7.546  1.00  2.89           N  
ATOM    234  CA  TYR A  19      17.299   3.222   7.662  1.00  2.89           C  
ATOM    235  C   TYR A  19      15.832   3.218   8.088  1.00  2.89           C  
ATOM    236  O   TYR A  19      15.031   2.444   7.580  1.00  2.89           O  
ATOM    237  CB  TYR A  19      17.415   3.992   6.343  1.00  2.89           C  
ATOM    238  CG  TYR A  19      18.815   4.142   5.778  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      19.331   3.152   4.957  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      19.576   5.265   6.070  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      20.603   3.270   4.440  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      20.850   5.386   5.542  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      21.363   4.387   4.732  1.00  2.89           C  
ATOM    244  OH  TYR A  19      22.633   4.504   4.208  1.00  2.89           O  
ATOM    245  H   TYR A  19      17.271   1.123   7.125  1.00  2.89           H  
ATOM    246  HA  TYR A  19      17.860   3.753   8.431  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      16.814   3.518   5.612  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      17.005   4.993   6.481  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      18.726   2.274   4.722  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      19.173   6.048   6.709  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      21.002   2.487   3.799  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      21.452   6.266   5.767  1.00  2.89           H  
ATOM    253  HH  TYR A  19      22.961   5.393   4.366  1.00  2.89           H  
ATOM    254  N   ALA A  20      15.452   4.175   8.923  1.00  2.90           N  
ATOM    255  CA  ALA A  20      14.056   4.350   9.350  1.00  2.90           C  
ATOM    256  C   ALA A  20      13.098   4.614   8.178  1.00  2.90           C  
ATOM    257  O   ALA A  20      11.914   4.275   8.239  1.00  2.90           O  
ATOM    258  CB  ALA A  20      13.964   5.505  10.331  1.00  2.90           C  
ATOM    259  H   ALA A  20      16.157   4.789   9.304  1.00  2.90           H  
ATOM    260  HA  ALA A  20      13.740   3.429   9.842  1.00  2.90           H  
ATOM    261 1HB  ALA A  20      12.933   5.609  10.670  1.00  2.90           H  
ATOM    262 2HB  ALA A  20      14.611   5.312  11.186  1.00  2.90           H  
ATOM    263 3HB  ALA A  20      14.276   6.425   9.838  1.00  2.90           H  
ATOM    264  N   SER A  21      13.607   5.271   7.144  1.00  2.84           N  
ATOM    265  CA  SER A  21      12.828   5.656   5.976  1.00  2.84           C  
ATOM    266  C   SER A  21      13.736   5.795   4.766  1.00  2.84           C  
ATOM    267  O   SER A  21      14.959   5.702   4.893  1.00  2.84           O  
ATOM    268  CB  SER A  21      12.098   6.959   6.235  1.00  2.84           C  
ATOM    269  OG  SER A  21      12.998   8.021   6.331  1.00  2.84           O  
ATOM    270  H   SER A  21      14.588   5.497   7.168  1.00  2.84           H  
ATOM    271  HA  SER A  21      12.106   4.867   5.770  1.00  2.84           H  
ATOM    272 1HB  SER A  21      11.404   7.150   5.430  1.00  2.84           H  
ATOM    273 2HB  SER A  21      11.520   6.877   7.154  1.00  2.84           H  
ATOM    274  HG  SER A  21      13.343   8.137   5.439  1.00  2.84           H  
ATOM    275  N   HIS A  22      13.165   6.064   3.590  1.00  2.75           N  
ATOM    276  CA  HIS A  22      13.970   6.144   2.365  1.00  2.75           C  
ATOM    277  C   HIS A  22      14.819   7.422   2.267  1.00  2.75           C  
ATOM    278  O   HIS A  22      14.563   8.289   1.433  1.00  2.75           O  
ATOM    279  CB  HIS A  22      13.082   6.101   1.116  1.00  2.75           C  
ATOM    280  CG  HIS A  22      12.252   4.849   0.896  1.00  2.75           C  
ATOM    281  ND1 HIS A  22      12.702   3.761   0.160  1.00  2.75           N  
ATOM    282  CD2 HIS A  22      10.983   4.554   1.264  1.00  2.75           C  
ATOM    283  CE1 HIS A  22      11.740   2.859   0.087  1.00  2.75           C  
ATOM    284  NE2 HIS A  22      10.691   3.317   0.750  1.00  2.75           N  
ATOM    285  H   HIS A  22      12.161   6.170   3.531  1.00  2.75           H  
ATOM    286  HA  HIS A  22      14.655   5.306   2.331  1.00  2.75           H  
ATOM    287 1HB  HIS A  22      12.399   6.953   1.135  1.00  2.75           H  
ATOM    288 2HB  HIS A  22      13.721   6.226   0.246  1.00  2.75           H  
ATOM    289  HD2 HIS A  22      10.311   5.188   1.840  1.00  2.75           H  
ATOM    290  HE1 HIS A  22      11.801   1.903  -0.439  1.00  2.75           H  
ATOM    291  HE2 HIS A  22       9.802   2.845   0.858  1.00  2.75           H  
ATOM    292  N   ARG A  23      15.832   7.514   3.126  1.00  2.62           N  
ATOM    293  CA  ARG A  23      16.745   8.656   3.201  1.00  2.62           C  
ATOM    294  C   ARG A  23      17.831   8.581   2.132  1.00  2.62           C  
ATOM    295  O   ARG A  23      18.356   9.600   1.676  1.00  2.62           O  
ATOM    296  CB  ARG A  23      17.422   8.704   4.563  1.00  2.62           C  
ATOM    297  CG  ARG A  23      16.507   9.030   5.731  1.00  2.62           C  
ATOM    298  CD  ARG A  23      17.247   9.046   7.029  1.00  2.62           C  
ATOM    299  NE  ARG A  23      16.365   9.347   8.157  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      16.751   9.388   9.450  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      18.005   9.155   9.774  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      15.867   9.663  10.395  1.00  2.62           N  
ATOM    303  H   ARG A  23      15.935   6.747   3.784  1.00  2.62           H  
ATOM    304  HA  ARG A  23      16.171   9.570   3.055  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      17.878   7.734   4.768  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      18.222   9.442   4.545  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      16.046  10.005   5.579  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      15.731   8.265   5.797  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      17.694   8.067   7.198  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      18.029   9.803   6.995  1.00  2.62           H  
ATOM    311  HE  ARG A  23      15.389   9.530   7.951  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      18.683   8.949   9.054  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      18.292   9.189  10.742  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      14.903   9.845  10.147  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      16.155   9.695  11.361  1.00  2.62           H  
ATOM    316  N   SER A  24      18.187   7.357   1.776  1.00  2.46           N  
ATOM    317  CA  SER A  24      19.249   7.060   0.831  1.00  2.46           C  
ATOM    318  C   SER A  24      18.817   5.937  -0.098  1.00  2.46           C  
ATOM    319  O   SER A  24      17.821   5.267   0.165  1.00  2.46           O  
ATOM    320  CB  SER A  24      20.509   6.670   1.578  1.00  2.46           C  
ATOM    321  OG  SER A  24      20.925   7.712   2.425  1.00  2.46           O  
ATOM    322  H   SER A  24      17.689   6.583   2.195  1.00  2.46           H  
ATOM    323  HA  SER A  24      19.447   7.950   0.231  1.00  2.46           H  
ATOM    324 1HB  SER A  24      20.318   5.767   2.165  1.00  2.46           H  
ATOM    325 2HB  SER A  24      21.296   6.436   0.868  1.00  2.46           H  
ATOM    326  HG  SER A  24      21.008   8.494   1.864  1.00  2.46           H  
ATOM    327  N   LEU A  25      19.546   5.734  -1.196  1.00  2.29           N  
ATOM    328  CA  LEU A  25      19.246   4.604  -2.073  1.00  2.29           C  
ATOM    329  C   LEU A  25      19.597   3.288  -1.371  1.00  2.29           C  
ATOM    330  O   LEU A  25      18.875   2.301  -1.486  1.00  2.29           O  
ATOM    331  CB  LEU A  25      19.986   4.710  -3.409  1.00  2.29           C  
ATOM    332  CG  LEU A  25      19.640   3.611  -4.418  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      18.148   3.658  -4.681  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      20.408   3.821  -5.711  1.00  2.29           C  
ATOM    335  H   LEU A  25      20.326   6.341  -1.401  1.00  2.29           H  
ATOM    336  HA  LEU A  25      18.175   4.602  -2.278  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      19.753   5.670  -3.867  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      21.058   4.666  -3.222  1.00  2.29           H  
ATOM    339  HG  LEU A  25      19.890   2.637  -3.997  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      17.876   2.891  -5.385  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      17.611   3.500  -3.748  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      17.879   4.630  -5.094  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      20.150   3.034  -6.423  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      20.147   4.790  -6.133  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      21.478   3.787  -5.508  1.00  2.29           H  
ATOM    346  N   SER A  26      20.728   3.260  -0.673  1.00  2.12           N  
ATOM    347  CA  SER A  26      21.119   2.039   0.015  1.00  2.12           C  
ATOM    348  C   SER A  26      20.016   1.674   0.990  1.00  2.12           C  
ATOM    349  O   SER A  26      19.488   2.541   1.671  1.00  2.12           O  
ATOM    350  CB  SER A  26      22.412   2.236   0.766  1.00  2.12           C  
ATOM    351  OG  SER A  26      22.744   1.082   1.483  1.00  2.12           O  
ATOM    352  H   SER A  26      21.301   4.086  -0.607  1.00  2.12           H  
ATOM    353  HA  SER A  26      21.233   1.235  -0.713  1.00  2.12           H  
ATOM    354 1HB  SER A  26      23.211   2.484   0.071  1.00  2.12           H  
ATOM    355 2HB  SER A  26      22.302   3.075   1.458  1.00  2.12           H  
ATOM    356  HG  SER A  26      21.945   0.834   1.959  1.00  2.12           H  
ATOM    357  N   GLY A  27      19.676   0.392   1.067  1.00  1.99           N  
ATOM    358  CA  GLY A  27      18.610  -0.056   1.967  1.00  1.99           C  
ATOM    359  C   GLY A  27      17.258  -0.093   1.251  1.00  1.99           C  
ATOM    360  O   GLY A  27      16.260  -0.565   1.800  1.00  1.99           O  
ATOM    361  H   GLY A  27      20.148  -0.283   0.481  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      18.853  -1.044   2.353  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      18.545   0.613   2.823  1.00  1.99           H  
ATOM    364  N   CYS A  28      17.199   0.455   0.040  1.00  1.89           N  
ATOM    365  CA  CYS A  28      15.965   0.471  -0.725  1.00  1.89           C  
ATOM    366  C   CYS A  28      15.734  -0.811  -1.545  1.00  1.89           C  
ATOM    367  O   CYS A  28      16.544  -1.146  -2.420  1.00  1.89           O  
ATOM    368  CB  CYS A  28      15.946   1.645  -1.675  1.00  1.89           C  
ATOM    369  SG  CYS A  28      14.516   1.707  -2.675  1.00  1.89           S  
ATOM    370  H   CYS A  28      18.025   0.898  -0.373  1.00  1.89           H  
ATOM    371  HA  CYS A  28      15.158   0.649  -0.027  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      16.030   2.582  -1.119  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      16.786   1.584  -2.326  1.00  1.89           H  
ATOM    374  HG  CYS A  28      14.448   0.380  -2.974  1.00  1.89           H  
ATOM    375  N   PRO A  29      14.656  -1.561  -1.298  1.00  1.87           N  
ATOM    376  CA  PRO A  29      14.307  -2.740  -2.030  1.00  1.87           C  
ATOM    377  C   PRO A  29      14.154  -2.312  -3.460  1.00  1.87           C  
ATOM    378  O   PRO A  29      13.739  -1.183  -3.712  1.00  1.87           O  
ATOM    379  CB  PRO A  29      12.970  -3.155  -1.416  1.00  1.87           C  
ATOM    380  CG  PRO A  29      12.989  -2.559  -0.047  1.00  1.87           C  
ATOM    381  CD  PRO A  29      13.742  -1.265  -0.204  1.00  1.87           C  
ATOM    382  HA  PRO A  29      15.088  -3.506  -1.909  1.00  1.87           H  
ATOM    383 1HB  PRO A  29      12.140  -2.770  -2.033  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      12.881  -4.250  -1.405  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      11.963  -2.402   0.318  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      13.475  -3.247   0.662  1.00  1.87           H  
ATOM    387 1HD  PRO A  29      13.066  -0.427  -0.450  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      14.274  -1.127   0.713  1.00  1.87           H  
ATOM    389  N   ARG A  30      14.485  -3.198  -4.383  1.00  1.91           N  
ATOM    390  CA  ARG A  30      14.359  -2.967  -5.822  1.00  1.91           C  
ATOM    391  C   ARG A  30      15.305  -1.879  -6.380  1.00  1.91           C  
ATOM    392  O   ARG A  30      15.300  -1.613  -7.583  1.00  1.91           O  
ATOM    393  CB  ARG A  30      12.907  -2.608  -6.127  1.00  1.91           C  
ATOM    394  CG  ARG A  30      11.880  -3.683  -5.659  1.00  1.91           C  
ATOM    395  CD  ARG A  30      10.472  -3.226  -5.814  1.00  1.91           C  
ATOM    396  NE  ARG A  30      10.067  -3.099  -7.187  1.00  1.91           N  
ATOM    397  CZ  ARG A  30       9.526  -4.089  -7.920  1.00  1.91           C  
ATOM    398  NH1 ARG A  30       9.308  -5.268  -7.374  1.00  1.91           N  
ATOM    399  NH2 ARG A  30       9.204  -3.882  -9.184  1.00  1.91           N  
ATOM    400  H   ARG A  30      14.833  -4.097  -4.078  1.00  1.91           H  
ATOM    401  HA  ARG A  30      14.585  -3.905  -6.330  1.00  1.91           H  
ATOM    402 1HB  ARG A  30      12.622  -1.637  -5.733  1.00  1.91           H  
ATOM    403 2HB  ARG A  30      12.801  -2.543  -7.209  1.00  1.91           H  
ATOM    404 1HG  ARG A  30      12.008  -4.584  -6.257  1.00  1.91           H  
ATOM    405 2HG  ARG A  30      12.037  -3.920  -4.611  1.00  1.91           H  
ATOM    406 1HD  ARG A  30       9.807  -3.945  -5.334  1.00  1.91           H  
ATOM    407 2HD  ARG A  30      10.350  -2.266  -5.332  1.00  1.91           H  
ATOM    408  HE  ARG A  30      10.244  -2.203  -7.639  1.00  1.91           H  
ATOM    409 1HH1 ARG A  30       9.534  -5.415  -6.399  1.00  1.91           H  
ATOM    410 2HH1 ARG A  30       8.894  -6.010  -7.915  1.00  1.91           H  
ATOM    411 1HH2 ARG A  30       9.355  -2.976  -9.608  1.00  1.91           H  
ATOM    412 2HH2 ARG A  30       8.792  -4.626  -9.721  1.00  1.91           H  
ATOM    413  N   ALA A  31      16.238  -1.369  -5.557  1.00  2.02           N  
ATOM    414  CA  ALA A  31      17.261  -0.415  -6.009  1.00  2.02           C  
ATOM    415  C   ALA A  31      18.191  -1.028  -7.042  1.00  2.02           C  
ATOM    416  O   ALA A  31      18.887  -0.323  -7.763  1.00  2.02           O  
ATOM    417  CB  ALA A  31      18.091   0.077  -4.856  1.00  2.02           C  
ATOM    418  H   ALA A  31      16.218  -1.590  -4.558  1.00  2.02           H  
ATOM    419  HA  ALA A  31      16.756   0.429  -6.472  1.00  2.02           H  
ATOM    420 1HB  ALA A  31      18.824   0.782  -5.219  1.00  2.02           H  
ATOM    421 2HB  ALA A  31      17.450   0.550  -4.139  1.00  2.02           H  
ATOM    422 3HB  ALA A  31      18.600  -0.762  -4.387  1.00  2.02           H  
ATOM    423  N   LYS A  32      18.225  -2.355  -7.077  1.00  2.18           N  
ATOM    424  CA  LYS A  32      19.075  -3.106  -7.984  1.00  2.18           C  
ATOM    425  C   LYS A  32      18.504  -3.159  -9.401  1.00  2.18           C  
ATOM    426  O   LYS A  32      19.180  -3.611 -10.327  1.00  2.18           O  
ATOM    427  CB  LYS A  32      19.272  -4.525  -7.457  1.00  2.18           C  
ATOM    428  CG  LYS A  32      20.048  -4.605  -6.149  1.00  2.18           C  
ATOM    429  CD  LYS A  32      20.200  -6.048  -5.682  1.00  2.18           C  
ATOM    430  CE  LYS A  32      20.984  -6.133  -4.380  1.00  2.18           C  
ATOM    431  NZ  LYS A  32      21.114  -7.536  -3.904  1.00  2.18           N  
ATOM    432  H   LYS A  32      17.626  -2.858  -6.444  1.00  2.18           H  
ATOM    433  HA  LYS A  32      20.044  -2.611  -8.036  1.00  2.18           H  
ATOM    434 1HB  LYS A  32      18.300  -4.992  -7.305  1.00  2.18           H  
ATOM    435 2HB  LYS A  32      19.807  -5.115  -8.202  1.00  2.18           H  
ATOM    436 1HG  LYS A  32      21.037  -4.165  -6.282  1.00  2.18           H  
ATOM    437 2HG  LYS A  32      19.518  -4.040  -5.382  1.00  2.18           H  
ATOM    438 1HD  LYS A  32      19.211  -6.483  -5.527  1.00  2.18           H  
ATOM    439 2HD  LYS A  32      20.715  -6.628  -6.448  1.00  2.18           H  
ATOM    440 1HE  LYS A  32      21.979  -5.717  -4.534  1.00  2.18           H  
ATOM    441 2HE  LYS A  32      20.470  -5.548  -3.618  1.00  2.18           H  
ATOM    442 1HZ  LYS A  32      21.637  -7.551  -3.040  1.00  2.18           H  
ATOM    443 2HZ  LYS A  32      20.195  -7.926  -3.749  1.00  2.18           H  
ATOM    444 3HZ  LYS A  32      21.599  -8.084  -4.600  1.00  2.18           H  
ATOM    445  N   LYS A  33      17.252  -2.730  -9.584  1.00  2.37           N  
ATOM    446  CA  LYS A  33      16.684  -2.744 -10.923  1.00  2.37           C  
ATOM    447  C   LYS A  33      17.613  -1.919 -11.809  1.00  2.37           C  
ATOM    448  O   LYS A  33      17.994  -0.807 -11.450  1.00  2.37           O  
ATOM    449  CB  LYS A  33      15.256  -2.183 -10.949  1.00  2.37           C  
ATOM    450  CG  LYS A  33      14.573  -2.279 -12.330  1.00  2.37           C  
ATOM    451  CD  LYS A  33      13.150  -1.731 -12.325  1.00  2.37           C  
ATOM    452  CE  LYS A  33      12.495  -1.892 -13.702  1.00  2.37           C  
ATOM    453  NZ  LYS A  33      11.112  -1.328 -13.741  1.00  2.37           N  
ATOM    454  H   LYS A  33      16.701  -2.366  -8.809  1.00  2.37           H  
ATOM    455  HA  LYS A  33      16.669  -3.767 -11.298  1.00  2.37           H  
ATOM    456 1HB  LYS A  33      14.643  -2.729 -10.229  1.00  2.37           H  
ATOM    457 2HB  LYS A  33      15.265  -1.152 -10.634  1.00  2.37           H  
ATOM    458 1HG  LYS A  33      15.142  -1.723 -13.056  1.00  2.37           H  
ATOM    459 2HG  LYS A  33      14.546  -3.322 -12.644  1.00  2.37           H  
ATOM    460 1HD  LYS A  33      12.550  -2.237 -11.564  1.00  2.37           H  
ATOM    461 2HD  LYS A  33      13.188  -0.673 -12.091  1.00  2.37           H  
ATOM    462 1HE  LYS A  33      13.107  -1.385 -14.448  1.00  2.37           H  
ATOM    463 2HE  LYS A  33      12.448  -2.954 -13.947  1.00  2.37           H  
ATOM    464 1HZ  LYS A  33      10.720  -1.460 -14.664  1.00  2.37           H  
ATOM    465 2HZ  LYS A  33      10.535  -1.799 -13.061  1.00  2.37           H  
ATOM    466 3HZ  LYS A  33      11.143  -0.340 -13.528  1.00  2.37           H  
ATOM    467  N   SER A  34      17.946  -2.434 -12.987  1.00  2.58           N  
ATOM    468  CA  SER A  34      18.890  -1.769 -13.893  1.00  2.58           C  
ATOM    469  C   SER A  34      18.474  -0.366 -14.350  1.00  2.58           C  
ATOM    470  O   SER A  34      19.303   0.400 -14.848  1.00  2.58           O  
ATOM    471  CB  SER A  34      19.107  -2.641 -15.110  1.00  2.58           C  
ATOM    472  OG  SER A  34      17.934  -2.738 -15.868  1.00  2.58           O  
ATOM    473  H   SER A  34      17.584  -3.342 -13.241  1.00  2.58           H  
ATOM    474  HA  SER A  34      19.838  -1.677 -13.362  1.00  2.58           H  
ATOM    475 1HB  SER A  34      19.905  -2.221 -15.721  1.00  2.58           H  
ATOM    476 2HB  SER A  34      19.423  -3.634 -14.792  1.00  2.58           H  
ATOM    477  HG  SER A  34      17.724  -1.839 -16.140  1.00  2.58           H  
ATOM    478  N   GLY A  35      17.194  -0.034 -14.198  1.00  2.82           N  
ATOM    479  CA  GLY A  35      16.676   1.277 -14.563  1.00  2.82           C  
ATOM    480  C   GLY A  35      16.923   2.343 -13.477  1.00  2.82           C  
ATOM    481  O   GLY A  35      16.624   3.521 -13.688  1.00  2.82           O  
ATOM    482  H   GLY A  35      16.578  -0.714 -13.788  1.00  2.82           H  
ATOM    483 1HA  GLY A  35      17.135   1.598 -15.497  1.00  2.82           H  
ATOM    484 2HA  GLY A  35      15.606   1.195 -14.750  1.00  2.82           H  
ATOM    485  N   VAL A  36      17.460   1.943 -12.318  1.00  3.10           N  
ATOM    486  CA  VAL A  36      17.724   2.900 -11.247  1.00  3.10           C  
ATOM    487  C   VAL A  36      19.088   3.546 -11.419  1.00  3.10           C  
ATOM    488  O   VAL A  36      20.119   2.873 -11.452  1.00  3.10           O  
ATOM    489  CB  VAL A  36      17.645   2.221  -9.868  1.00  3.10           C  
ATOM    490  CG1 VAL A  36      18.018   3.211  -8.768  1.00  3.10           C  
ATOM    491  CG2 VAL A  36      16.227   1.709  -9.652  1.00  3.10           C  
ATOM    492  H   VAL A  36      17.696   0.963 -12.165  1.00  3.10           H  
ATOM    493  HA  VAL A  36      16.964   3.681 -11.286  1.00  3.10           H  
ATOM    494  HB  VAL A  36      18.351   1.381  -9.833  1.00  3.10           H  
ATOM    495 1HG1 VAL A  36      17.959   2.705  -7.807  1.00  3.10           H  
ATOM    496 2HG1 VAL A  36      19.035   3.570  -8.927  1.00  3.10           H  
ATOM    497 3HG1 VAL A  36      17.337   4.051  -8.786  1.00  3.10           H  
ATOM    498 1HG2 VAL A  36      16.159   1.213  -8.687  1.00  3.10           H  
ATOM    499 2HG2 VAL A  36      15.545   2.547  -9.687  1.00  3.10           H  
ATOM    500 3HG2 VAL A  36      15.983   1.006 -10.439  1.00  3.10           H  
ATOM    501  N   LYS A  37      19.087   4.864 -11.528  1.00  3.46           N  
ATOM    502  CA  LYS A  37      20.312   5.609 -11.757  1.00  3.46           C  
ATOM    503  C   LYS A  37      20.528   6.619 -10.647  1.00  3.46           C  
ATOM    504  O   LYS A  37      19.569   7.053 -10.005  1.00  3.46           O  
ATOM    505  CB  LYS A  37      20.241   6.327 -13.108  1.00  3.46           C  
ATOM    506  CG  LYS A  37      19.972   5.402 -14.316  1.00  3.46           C  
ATOM    507  CD  LYS A  37      21.117   4.435 -14.597  1.00  3.46           C  
ATOM    508  CE  LYS A  37      20.808   3.577 -15.825  1.00  3.46           C  
ATOM    509  NZ  LYS A  37      21.863   2.557 -16.079  1.00  3.46           N  
ATOM    510  H   LYS A  37      18.207   5.357 -11.485  1.00  3.46           H  
ATOM    511  HA  LYS A  37      21.157   4.920 -11.756  1.00  3.46           H  
ATOM    512 1HB  LYS A  37      19.448   7.073 -13.077  1.00  3.46           H  
ATOM    513 2HB  LYS A  37      21.178   6.855 -13.287  1.00  3.46           H  
ATOM    514 1HG  LYS A  37      19.064   4.821 -14.137  1.00  3.46           H  
ATOM    515 2HG  LYS A  37      19.811   6.015 -15.201  1.00  3.46           H  
ATOM    516 1HD  LYS A  37      22.037   4.993 -14.771  1.00  3.46           H  
ATOM    517 2HD  LYS A  37      21.264   3.778 -13.738  1.00  3.46           H  
ATOM    518 1HE  LYS A  37      19.856   3.066 -15.668  1.00  3.46           H  
ATOM    519 2HE  LYS A  37      20.724   4.222 -16.698  1.00  3.46           H  
ATOM    520 1HZ  LYS A  37      21.614   2.012 -16.891  1.00  3.46           H  
ATOM    521 2HZ  LYS A  37      22.748   3.011 -16.234  1.00  3.46           H  
ATOM    522 3HZ  LYS A  37      21.930   1.946 -15.273  1.00  3.46           H  
ATOM    523  N   VAL A  38      21.778   7.006 -10.435  1.00  3.91           N  
ATOM    524  CA  VAL A  38      22.101   8.054  -9.480  1.00  3.91           C  
ATOM    525  C   VAL A  38      22.755   9.214 -10.216  1.00  3.91           C  
ATOM    526  O   VAL A  38      23.739   9.031 -10.936  1.00  3.91           O  
ATOM    527  CB  VAL A  38      23.025   7.523  -8.376  1.00  3.91           C  
ATOM    528  CG1 VAL A  38      23.376   8.649  -7.418  1.00  3.91           C  
ATOM    529  CG2 VAL A  38      22.320   6.377  -7.637  1.00  3.91           C  
ATOM    530  H   VAL A  38      22.523   6.585 -10.972  1.00  3.91           H  
ATOM    531  HA  VAL A  38      21.181   8.411  -9.016  1.00  3.91           H  
ATOM    532  HB  VAL A  38      23.954   7.163  -8.819  1.00  3.91           H  
ATOM    533 1HG1 VAL A  38      24.038   8.273  -6.640  1.00  3.91           H  
ATOM    534 2HG1 VAL A  38      23.879   9.451  -7.964  1.00  3.91           H  
ATOM    535 3HG1 VAL A  38      22.466   9.036  -6.964  1.00  3.91           H  
ATOM    536 1HG2 VAL A  38      22.970   5.993  -6.851  1.00  3.91           H  
ATOM    537 2HG2 VAL A  38      21.396   6.750  -7.194  1.00  3.91           H  
ATOM    538 3HG2 VAL A  38      22.087   5.573  -8.334  1.00  3.91           H  
ATOM    539  N   ALA A  39      22.179  10.400 -10.079  1.00  4.46           N  
ATOM    540  CA  ALA A  39      22.690  11.563 -10.783  1.00  4.46           C  
ATOM    541  C   ALA A  39      24.010  12.067 -10.191  1.00  4.46           C  
ATOM    542  O   ALA A  39      24.229  11.926  -8.986  1.00  4.46           O  
ATOM    543  CB  ALA A  39      21.681  12.694 -10.733  1.00  4.46           C  
ATOM    544  H   ALA A  39      21.372  10.491  -9.476  1.00  4.46           H  
ATOM    545  HA  ALA A  39      22.820  11.273 -11.817  1.00  4.46           H  
ATOM    546 1HB  ALA A  39      22.066  13.548 -11.296  1.00  4.46           H  
ATOM    547 2HB  ALA A  39      20.739  12.366 -11.168  1.00  4.46           H  
ATOM    548 3HB  ALA A  39      21.522  12.990  -9.697  1.00  4.46           H  
ATOM    549  N   PRO A  40      24.919  12.619 -11.013  1.00  5.08           N  
ATOM    550  CA  PRO A  40      26.063  13.415 -10.614  1.00  5.08           C  
ATOM    551  C   PRO A  40      25.559  14.641  -9.871  1.00  5.08           C  
ATOM    552  O   PRO A  40      24.470  15.131 -10.174  1.00  5.08           O  
ATOM    553  CB  PRO A  40      26.715  13.783 -11.950  1.00  5.08           C  
ATOM    554  CG  PRO A  40      26.274  12.704 -12.904  1.00  5.08           C  
ATOM    555  CD  PRO A  40      24.877  12.334 -12.464  1.00  5.08           C  
ATOM    556  HA  PRO A  40      26.729  12.810  -9.981  1.00  5.08           H  
ATOM    557 1HB  PRO A  40      26.380  14.791 -12.269  1.00  5.08           H  
ATOM    558 2HB  PRO A  40      27.808  13.837 -11.837  1.00  5.08           H  
ATOM    559 1HG  PRO A  40      26.307  13.088 -13.937  1.00  5.08           H  
ATOM    560 2HG  PRO A  40      26.967  11.850 -12.859  1.00  5.08           H  
ATOM    561 1HD  PRO A  40      24.123  12.956 -12.970  1.00  5.08           H  
ATOM    562 2HD  PRO A  40      24.755  11.254 -12.659  1.00  5.08           H  
ATOM    563  N   THR A  41      26.337  15.141  -8.914  1.00  5.74           N  
ATOM    564  CA  THR A  41      25.911  16.331  -8.182  1.00  5.74           C  
ATOM    565  C   THR A  41      26.943  17.472  -8.292  1.00  5.74           C  
ATOM    566  O   THR A  41      26.866  18.315  -9.192  1.00  5.74           O  
ATOM    567  CB  THR A  41      25.642  15.989  -6.696  1.00  5.74           C  
ATOM    568  OG1 THR A  41      26.816  15.412  -6.112  1.00  5.74           O  
ATOM    569  CG2 THR A  41      24.487  14.985  -6.598  1.00  5.74           C  
ATOM    570  H   THR A  41      27.213  14.695  -8.696  1.00  5.74           H  
ATOM    571  HA  THR A  41      24.979  16.692  -8.614  1.00  5.74           H  
ATOM    572  HB  THR A  41      25.378  16.897  -6.155  1.00  5.74           H  
ATOM    573  HG1 THR A  41      26.603  15.084  -5.226  1.00  5.74           H  
ATOM    574 1HG2 THR A  41      24.298  14.750  -5.553  1.00  5.74           H  
ATOM    575 2HG2 THR A  41      23.591  15.420  -7.042  1.00  5.74           H  
ATOM    576 3HG2 THR A  41      24.743  14.069  -7.132  1.00  5.74           H  
ATOM    577  N   LYS A  42      27.924  17.470  -7.389  1.00  6.37           N  
ATOM    578  CA  LYS A  42      28.930  18.533  -7.319  1.00  6.37           C  
ATOM    579  C   LYS A  42      29.657  18.758  -8.644  1.00  6.37           C  
ATOM    580  O   LYS A  42      29.929  19.898  -9.024  1.00  6.37           O  
ATOM    581  CB  LYS A  42      29.945  18.241  -6.222  1.00  6.37           C  
ATOM    582  CG  LYS A  42      30.971  19.343  -6.039  1.00  6.37           C  
ATOM    583  CD  LYS A  42      31.906  19.053  -4.882  1.00  6.37           C  
ATOM    584  CE  LYS A  42      32.923  20.164  -4.733  1.00  6.37           C  
ATOM    585  NZ  LYS A  42      33.859  19.920  -3.611  1.00  6.37           N  
ATOM    586  H   LYS A  42      27.924  16.717  -6.713  1.00  6.37           H  
ATOM    587  HA  LYS A  42      28.421  19.458  -7.060  1.00  6.37           H  
ATOM    588 1HB  LYS A  42      29.430  18.090  -5.273  1.00  6.37           H  
ATOM    589 2HB  LYS A  42      30.482  17.320  -6.458  1.00  6.37           H  
ATOM    590 1HG  LYS A  42      31.564  19.442  -6.954  1.00  6.37           H  
ATOM    591 2HG  LYS A  42      30.466  20.292  -5.858  1.00  6.37           H  
ATOM    592 1HD  LYS A  42      31.334  18.964  -3.959  1.00  6.37           H  
ATOM    593 2HD  LYS A  42      32.430  18.114  -5.063  1.00  6.37           H  
ATOM    594 1HE  LYS A  42      33.492  20.252  -5.659  1.00  6.37           H  
ATOM    595 2HE  LYS A  42      32.396  21.101  -4.554  1.00  6.37           H  
ATOM    596 1HZ  LYS A  42      34.510  20.693  -3.559  1.00  6.37           H  
ATOM    597 2HZ  LYS A  42      33.342  19.853  -2.748  1.00  6.37           H  
ATOM    598 3HZ  LYS A  42      34.362  19.063  -3.774  1.00  6.37           H  
ATOM    599  N   ASP A  43      29.953  17.676  -9.361  1.00  6.97           N  
ATOM    600  CA  ASP A  43      30.665  17.777 -10.629  1.00  6.97           C  
ATOM    601  C   ASP A  43      29.914  18.650 -11.639  1.00  6.97           C  
ATOM    602  O   ASP A  43      30.534  19.337 -12.450  1.00  6.97           O  
ATOM    603  CB  ASP A  43      30.880  16.390 -11.232  1.00  6.97           C  
ATOM    604  CG  ASP A  43      31.911  15.542 -10.484  1.00  6.97           C  
ATOM    605  OD1 ASP A  43      32.649  16.074  -9.685  1.00  6.97           O  
ATOM    606  OD2 ASP A  43      31.934  14.358 -10.713  1.00  6.97           O  
ATOM    607  H   ASP A  43      29.695  16.769  -9.005  1.00  6.97           H  
ATOM    608  HA  ASP A  43      31.637  18.235 -10.440  1.00  6.97           H  
ATOM    609 1HB  ASP A  43      29.928  15.857 -11.249  1.00  6.97           H  
ATOM    610 2HB  ASP A  43      31.203  16.500 -12.268  1.00  6.97           H  
ATOM    611  N   ASP A  44      28.575  18.604 -11.622  1.00  7.72           N  
ATOM    612  CA  ASP A  44      27.823  19.445 -12.539  1.00  7.72           C  
ATOM    613  C   ASP A  44      27.744  20.866 -11.988  1.00  7.72           C  
ATOM    614  O   ASP A  44      27.872  21.845 -12.721  1.00  7.72           O  
ATOM    615  CB  ASP A  44      26.422  18.897 -12.812  1.00  7.72           C  
ATOM    616  CG  ASP A  44      26.423  17.582 -13.622  1.00  7.72           C  
ATOM    617  OD1 ASP A  44      27.455  17.215 -14.138  1.00  7.72           O  
ATOM    618  OD2 ASP A  44      25.382  16.990 -13.751  1.00  7.72           O  
ATOM    619  H   ASP A  44      28.080  18.065 -10.919  1.00  7.72           H  
ATOM    620  HA  ASP A  44      28.353  19.478 -13.490  1.00  7.72           H  
ATOM    621 1HB  ASP A  44      25.922  18.713 -11.855  1.00  7.72           H  
ATOM    622 2HB  ASP A  44      25.838  19.643 -13.347  1.00  7.72           H  
ATOM    623  N   LYS A  45      27.588  20.984 -10.670  1.00  8.68           N  
ATOM    624  CA  LYS A  45      27.422  22.301 -10.052  1.00  8.68           C  
ATOM    625  C   LYS A  45      28.627  23.212 -10.290  1.00  8.68           C  
ATOM    626  O   LYS A  45      28.467  24.422 -10.469  1.00  8.68           O  
ATOM    627  CB  LYS A  45      27.186  22.156  -8.548  1.00  8.68           C  
ATOM    628  CG  LYS A  45      25.830  21.554  -8.179  1.00  8.68           C  
ATOM    629  CD  LYS A  45      25.657  21.429  -6.665  1.00  8.68           C  
ATOM    630  CE  LYS A  45      24.308  20.813  -6.310  1.00  8.68           C  
ATOM    631  NZ  LYS A  45      24.113  20.703  -4.831  1.00  8.68           N  
ATOM    632  H   LYS A  45      27.525  20.139 -10.101  1.00  8.68           H  
ATOM    633  HA  LYS A  45      26.550  22.777 -10.495  1.00  8.68           H  
ATOM    634 1HB  LYS A  45      27.968  21.534  -8.121  1.00  8.68           H  
ATOM    635 2HB  LYS A  45      27.259  23.134  -8.077  1.00  8.68           H  
ATOM    636 1HG  LYS A  45      25.034  22.179  -8.581  1.00  8.68           H  
ATOM    637 2HG  LYS A  45      25.750  20.564  -8.627  1.00  8.68           H  
ATOM    638 1HD  LYS A  45      26.448  20.796  -6.262  1.00  8.68           H  
ATOM    639 2HD  LYS A  45      25.732  22.413  -6.205  1.00  8.68           H  
ATOM    640 1HE  LYS A  45      23.514  21.428  -6.727  1.00  8.68           H  
ATOM    641 2HE  LYS A  45      24.250  19.814  -6.747  1.00  8.68           H  
ATOM    642 1HZ  LYS A  45      23.211  20.290  -4.642  1.00  8.68           H  
ATOM    643 2HZ  LYS A  45      24.838  20.126  -4.432  1.00  8.68           H  
ATOM    644 3HZ  LYS A  45      24.154  21.624  -4.418  1.00  8.68           H  
ATOM    645  N   GLU A  46      29.824  22.628 -10.315  1.00  9.73           N  
ATOM    646  CA  GLU A  46      31.059  23.377 -10.542  1.00  9.73           C  
ATOM    647  C   GLU A  46      31.562  23.308 -11.991  1.00  9.73           C  
ATOM    648  O   GLU A  46      32.697  23.700 -12.269  1.00  9.73           O  
ATOM    649  CB  GLU A  46      32.177  22.919  -9.602  1.00  9.73           C  
ATOM    650  CG  GLU A  46      31.912  23.165  -8.118  1.00  9.73           C  
ATOM    651  CD  GLU A  46      33.127  22.878  -7.240  1.00  9.73           C  
ATOM    652  OE1 GLU A  46      34.135  22.463  -7.764  1.00  9.73           O  
ATOM    653  OE2 GLU A  46      33.046  23.083  -6.046  1.00  9.73           O  
ATOM    654  H   GLU A  46      29.877  21.624 -10.126  1.00  9.73           H  
ATOM    655  HA  GLU A  46      30.856  24.423 -10.314  1.00  9.73           H  
ATOM    656 1HB  GLU A  46      32.335  21.847  -9.734  1.00  9.73           H  
ATOM    657 2HB  GLU A  46      33.105  23.426  -9.868  1.00  9.73           H  
ATOM    658 1HG  GLU A  46      31.609  24.203  -7.982  1.00  9.73           H  
ATOM    659 2HG  GLU A  46      31.081  22.526  -7.806  1.00  9.73           H  
ATOM    660  N   ASP A  47      30.736  22.814 -12.916  1.00 10.64           N  
ATOM    661  CA  ASP A  47      31.140  22.638 -14.310  1.00 10.64           C  
ATOM    662  C   ASP A  47      31.673  23.940 -14.919  1.00 10.64           C  
ATOM    663  O   ASP A  47      30.926  24.915 -15.020  1.00 10.64           O  
ATOM    664  CB  ASP A  47      29.962  22.115 -15.154  1.00 10.64           C  
ATOM    665  CG  ASP A  47      30.294  21.792 -16.663  1.00 10.64           C  
ATOM    666  OD1 ASP A  47      31.180  22.404 -17.242  1.00 10.64           O  
ATOM    667  OD2 ASP A  47      29.634  20.941 -17.215  1.00 10.64           O  
ATOM    668  H   ASP A  47      29.791  22.527 -12.655  1.00 10.64           H  
ATOM    669  HA  ASP A  47      31.880  21.851 -14.321  1.00 10.64           H  
ATOM    670 1HB  ASP A  47      29.592  21.199 -14.694  1.00 10.64           H  
ATOM    671 2HB  ASP A  47      29.150  22.831 -15.119  1.00 10.64           H  
ATOM    672  N   PRO A  48      32.946  23.985 -15.378  1.00 11.14           N  
ATOM    673  CA  PRO A  48      33.608  25.137 -15.963  1.00 11.14           C  
ATOM    674  C   PRO A  48      32.766  25.846 -17.018  1.00 11.14           C  
ATOM    675  O   PRO A  48      32.862  27.065 -17.154  1.00 11.14           O  
ATOM    676  CB  PRO A  48      34.854  24.504 -16.596  1.00 11.14           C  
ATOM    677  CG  PRO A  48      35.161  23.330 -15.712  1.00 11.14           C  
ATOM    678  CD  PRO A  48      33.817  22.781 -15.312  1.00 11.14           C  
ATOM    679  HA  PRO A  48      33.900  25.821 -15.162  1.00 11.14           H  
ATOM    680 1HB  PRO A  48      34.635  24.210 -17.636  1.00 11.14           H  
ATOM    681 2HB  PRO A  48      35.672  25.238 -16.633  1.00 11.14           H  
ATOM    682 1HG  PRO A  48      35.768  22.596 -16.258  1.00 11.14           H  
ATOM    683 2HG  PRO A  48      35.755  23.655 -14.846  1.00 11.14           H  
ATOM    684 1HD  PRO A  48      33.473  22.008 -16.022  1.00 11.14           H  
ATOM    685 2HD  PRO A  48      33.917  22.415 -14.277  1.00 11.14           H  
ATOM    686  N   GLU A  49      31.917  25.122 -17.746  1.00 11.05           N  
ATOM    687  CA  GLU A  49      31.110  25.769 -18.781  1.00 11.05           C  
ATOM    688  C   GLU A  49      30.101  26.744 -18.174  1.00 11.05           C  
ATOM    689  O   GLU A  49      29.686  27.703 -18.818  1.00 11.05           O  
ATOM    690  CB  GLU A  49      30.409  24.744 -19.664  1.00 11.05           C  
ATOM    691  CG  GLU A  49      31.374  23.929 -20.545  1.00 11.05           C  
ATOM    692  CD  GLU A  49      32.177  24.785 -21.505  1.00 11.05           C  
ATOM    693  OE1 GLU A  49      31.597  25.576 -22.204  1.00 11.05           O  
ATOM    694  OE2 GLU A  49      33.389  24.654 -21.528  1.00 11.05           O  
ATOM    695  H   GLU A  49      31.803  24.110 -17.585  1.00 11.05           H  
ATOM    696  HA  GLU A  49      31.774  26.346 -19.418  1.00 11.05           H  
ATOM    697 1HB  GLU A  49      29.855  24.044 -19.035  1.00 11.05           H  
ATOM    698 2HB  GLU A  49      29.694  25.246 -20.311  1.00 11.05           H  
ATOM    699 1HG  GLU A  49      32.063  23.393 -19.888  1.00 11.05           H  
ATOM    700 2HG  GLU A  49      30.804  23.191 -21.105  1.00 11.05           H  
ATOM    701  N   LEU A  50      29.689  26.463 -16.942  1.00 10.44           N  
ATOM    702  CA  LEU A  50      28.727  27.285 -16.228  1.00 10.44           C  
ATOM    703  C   LEU A  50      29.479  28.376 -15.478  1.00 10.44           C  
ATOM    704  O   LEU A  50      28.942  29.445 -15.192  1.00 10.44           O  
ATOM    705  CB  LEU A  50      27.959  26.427 -15.228  1.00 10.44           C  
ATOM    706  CG  LEU A  50      27.173  25.279 -15.832  1.00 10.44           C  
ATOM    707  CD1 LEU A  50      26.540  24.468 -14.708  1.00 10.44           C  
ATOM    708  CD2 LEU A  50      26.139  25.827 -16.793  1.00 10.44           C  
ATOM    709  H   LEU A  50      30.087  25.667 -16.460  1.00 10.44           H  
ATOM    710  HA  LEU A  50      28.044  27.743 -16.940  1.00 10.44           H  
ATOM    711 1HB  LEU A  50      28.669  25.999 -14.525  1.00 10.44           H  
ATOM    712 2HB  LEU A  50      27.269  27.063 -14.675  1.00 10.44           H  
ATOM    713  HG  LEU A  50      27.857  24.620 -16.374  1.00 10.44           H  
ATOM    714 1HD1 LEU A  50      25.990  23.627 -15.127  1.00 10.44           H  
ATOM    715 2HD1 LEU A  50      27.322  24.093 -14.042  1.00 10.44           H  
ATOM    716 3HD1 LEU A  50      25.860  25.102 -14.142  1.00 10.44           H  
ATOM    717 1HD2 LEU A  50      25.580  25.003 -17.236  1.00 10.44           H  
ATOM    718 2HD2 LEU A  50      25.456  26.485 -16.257  1.00 10.44           H  
ATOM    719 3HD2 LEU A  50      26.644  26.390 -17.582  1.00 10.44           H  
ATOM    720  N   MET A  51      30.742  28.091 -15.149  1.00  9.69           N  
ATOM    721  CA  MET A  51      31.543  29.054 -14.397  1.00  9.69           C  
ATOM    722  C   MET A  51      31.935  30.203 -15.349  1.00  9.69           C  
ATOM    723  O   MET A  51      32.025  31.376 -14.958  1.00  9.69           O  
ATOM    724  CB  MET A  51      32.826  28.396 -13.883  1.00  9.69           C  
ATOM    725  CG  MET A  51      32.635  27.221 -12.888  1.00  9.69           C  
ATOM    726  SD  MET A  51      31.726  27.576 -11.414  1.00  9.69           S  
ATOM    727  CE  MET A  51      30.140  26.915 -11.942  1.00  9.69           C  
ATOM    728  H   MET A  51      31.112  27.169 -15.383  1.00  9.69           H  
ATOM    729  HA  MET A  51      30.957  29.455 -13.575  1.00  9.69           H  
ATOM    730 1HB  MET A  51      33.405  28.045 -14.725  1.00  9.69           H  
ATOM    731 2HB  MET A  51      33.429  29.150 -13.377  1.00  9.69           H  
ATOM    732 1HG  MET A  51      32.111  26.426 -13.404  1.00  9.69           H  
ATOM    733 2HG  MET A  51      33.611  26.828 -12.601  1.00  9.69           H  
ATOM    734 1HE  MET A  51      29.414  27.011 -11.136  1.00  9.69           H  
ATOM    735 2HE  MET A  51      29.793  27.460 -12.806  1.00  9.69           H  
ATOM    736 3HE  MET A  51      30.244  25.865 -12.205  1.00  9.69           H  
ATOM    737  N   LYS A  52      32.123  29.867 -16.627  1.00  9.26           N  
ATOM    738  CA  LYS A  52      32.533  30.831 -17.647  1.00  9.26           C  
ATOM    739  C   LYS A  52      31.401  31.698 -18.169  1.00  9.26           C  
ATOM    740  O   LYS A  52      30.839  31.450 -19.239  1.00  9.26           O  
ATOM    741  CB  LYS A  52      33.201  30.138 -18.836  1.00  9.26           C  
ATOM    742  CG  LYS A  52      34.568  29.518 -18.561  1.00  9.26           C  
ATOM    743  CD  LYS A  52      35.159  28.924 -19.840  1.00  9.26           C  
ATOM    744  CE  LYS A  52      34.426  27.646 -20.237  1.00  9.26           C  
ATOM    745  NZ  LYS A  52      35.013  26.992 -21.451  1.00  9.26           N  
ATOM    746  H   LYS A  52      32.049  28.883 -16.889  1.00  9.26           H  
ATOM    747  HA  LYS A  52      33.266  31.500 -17.194  1.00  9.26           H  
ATOM    748 1HB  LYS A  52      32.546  29.330 -19.185  1.00  9.26           H  
ATOM    749 2HB  LYS A  52      33.308  30.848 -19.653  1.00  9.26           H  
ATOM    750 1HG  LYS A  52      35.237  30.291 -18.187  1.00  9.26           H  
ATOM    751 2HG  LYS A  52      34.485  28.748 -17.806  1.00  9.26           H  
ATOM    752 1HD  LYS A  52      35.071  29.647 -20.650  1.00  9.26           H  
ATOM    753 2HD  LYS A  52      36.213  28.698 -19.688  1.00  9.26           H  
ATOM    754 1HE  LYS A  52      34.470  26.943 -19.406  1.00  9.26           H  
ATOM    755 2HE  LYS A  52      33.382  27.884 -20.440  1.00  9.26           H  
ATOM    756 1HZ  LYS A  52      34.455  26.139 -21.636  1.00  9.26           H  
ATOM    757 2HZ  LYS A  52      34.960  27.609 -22.243  1.00  9.26           H  
ATOM    758 3HZ  LYS A  52      35.969  26.738 -21.283  1.00  9.26           H  
ATOM    759  N   CYS A  53      31.107  32.738 -17.423  1.00  9.29           N  
ATOM    760  CA  CYS A  53      30.046  33.684 -17.760  1.00  9.29           C  
ATOM    761  C   CYS A  53      30.289  34.292 -19.138  1.00  9.29           C  
ATOM    762  O   CYS A  53      31.422  34.654 -19.459  1.00  9.29           O  
ATOM    763  CB  CYS A  53      30.005  34.803 -16.740  1.00  9.29           C  
ATOM    764  SG  CYS A  53      31.478  35.806 -16.773  1.00  9.29           S  
ATOM    765  H   CYS A  53      31.608  32.826 -16.542  1.00  9.29           H  
ATOM    766  HA  CYS A  53      29.104  33.143 -17.732  1.00  9.29           H  
ATOM    767 1HB  CYS A  53      29.145  35.447 -16.920  1.00  9.29           H  
ATOM    768 2HB  CYS A  53      29.909  34.392 -15.761  1.00  9.29           H  
ATOM    769  N   PRO A  54      29.247  34.466 -19.978  1.00  9.75           N  
ATOM    770  CA  PRO A  54      29.296  35.044 -21.315  1.00  9.75           C  
ATOM    771  C   PRO A  54      29.285  36.575 -21.385  1.00  9.75           C  
ATOM    772  O   PRO A  54      29.212  37.141 -22.476  1.00  9.75           O  
ATOM    773  CB  PRO A  54      28.025  34.462 -21.941  1.00  9.75           C  
ATOM    774  CG  PRO A  54      27.049  34.367 -20.791  1.00  9.75           C  
ATOM    775  CD  PRO A  54      27.896  33.988 -19.591  1.00  9.75           C  
ATOM    776  HA  PRO A  54      30.187  34.653 -21.830  1.00  9.75           H  
ATOM    777 1HB  PRO A  54      27.670  35.121 -22.745  1.00  9.75           H  
ATOM    778 2HB  PRO A  54      28.245  33.484 -22.396  1.00  9.75           H  
ATOM    779 1HG  PRO A  54      26.513  35.302 -20.658  1.00  9.75           H  
ATOM    780 2HG  PRO A  54      26.288  33.606 -21.020  1.00  9.75           H  
ATOM    781 1HD  PRO A  54      27.530  34.512 -18.695  1.00  9.75           H  
ATOM    782 2HD  PRO A  54      27.882  32.889 -19.487  1.00  9.75           H  
ATOM    783  N   VAL A  55      29.286  37.245 -20.237  1.00 10.48           N  
ATOM    784  CA  VAL A  55      29.145  38.698 -20.210  1.00 10.48           C  
ATOM    785  C   VAL A  55      30.218  39.386 -19.370  1.00 10.48           C  
ATOM    786  O   VAL A  55      30.701  38.805 -18.404  1.00 10.48           O  
ATOM    787  CB  VAL A  55      27.785  39.046 -19.593  1.00 10.48           C  
ATOM    788  CG1 VAL A  55      26.652  38.539 -20.445  1.00 10.48           C  
ATOM    789  CG2 VAL A  55      27.750  38.413 -18.226  1.00 10.48           C  
ATOM    790  H   VAL A  55      29.384  36.746 -19.367  1.00 10.48           H  
ATOM    791  HA  VAL A  55      29.189  39.043 -21.239  1.00 10.48           H  
ATOM    792  HB  VAL A  55      27.680  40.119 -19.501  1.00 10.48           H  
ATOM    793 1HG1 VAL A  55      25.703  38.793 -19.973  1.00 10.48           H  
ATOM    794 2HG1 VAL A  55      26.706  39.001 -21.432  1.00 10.48           H  
ATOM    795 3HG1 VAL A  55      26.722  37.482 -20.547  1.00 10.48           H  
ATOM    796 1HG2 VAL A  55      26.808  38.647 -17.728  1.00 10.48           H  
ATOM    797 2HG2 VAL A  55      27.857  37.334 -18.320  1.00 10.48           H  
ATOM    798 3HG2 VAL A  55      28.568  38.807 -17.660  1.00 10.48           H  
ATOM    799  N   PRO A  56      30.589  40.652 -19.680  1.00 11.05           N  
ATOM    800  CA  PRO A  56      31.511  41.459 -18.889  1.00 11.05           C  
ATOM    801  C   PRO A  56      30.938  41.773 -17.506  1.00 11.05           C  
ATOM    802  O   PRO A  56      31.671  41.908 -16.526  1.00 11.05           O  
ATOM    803  CB  PRO A  56      31.670  42.723 -19.746  1.00 11.05           C  
ATOM    804  CG  PRO A  56      30.422  42.769 -20.618  1.00 11.05           C  
ATOM    805  CD  PRO A  56      30.075  41.321 -20.891  1.00 11.05           C  
ATOM    806  HA  PRO A  56      32.469  40.925 -18.800  1.00 11.05           H  
ATOM    807 1HB  PRO A  56      31.761  43.602 -19.092  1.00 11.05           H  
ATOM    808 2HB  PRO A  56      32.598  42.662 -20.332  1.00 11.05           H  
ATOM    809 1HG  PRO A  56      29.619  43.309 -20.093  1.00 11.05           H  
ATOM    810 2HG  PRO A  56      30.628  43.336 -21.539  1.00 11.05           H  
ATOM    811 1HD  PRO A  56      28.992  41.246 -20.989  1.00 11.05           H  
ATOM    812 2HD  PRO A  56      30.601  40.954 -21.786  1.00 11.05           H  
ATOM    813  N   GLY A  57      29.606  41.750 -17.395  1.00 11.16           N  
ATOM    814  CA  GLY A  57      28.893  41.943 -16.129  1.00 11.16           C  
ATOM    815  C   GLY A  57      28.771  40.562 -15.512  1.00 11.16           C  
ATOM    816  O   GLY A  57      27.676  40.041 -15.321  1.00 11.16           O  
ATOM    817  H   GLY A  57      29.054  41.616 -18.225  1.00 11.16           H  
ATOM    818 1HA  GLY A  57      29.451  42.611 -15.473  1.00 11.16           H  
ATOM    819 2HA  GLY A  57      27.909  42.373 -16.310  1.00 11.16           H  
ATOM    820  N   CYS A  58      29.920  39.945 -15.335  1.00 10.81           N  
ATOM    821  CA  CYS A  58      30.056  38.540 -15.037  1.00 10.81           C  
ATOM    822  C   CYS A  58      29.432  38.108 -13.729  1.00 10.81           C  
ATOM    823  O   CYS A  58      29.676  38.701 -12.678  1.00 10.81           O  
ATOM    824  CB  CYS A  58      31.517  38.164 -15.042  1.00 10.81           C  
ATOM    825  SG  CYS A  58      31.779  36.426 -14.857  1.00 10.81           S  
ATOM    826  H   CYS A  58      30.757  40.506 -15.492  1.00 10.81           H  
ATOM    827  HA  CYS A  58      29.572  37.985 -15.835  1.00 10.81           H  
ATOM    828 1HB  CYS A  58      31.973  38.491 -15.985  1.00 10.81           H  
ATOM    829 2HB  CYS A  58      32.030  38.677 -14.233  1.00 10.81           H  
ATOM    830  N   VAL A  59      28.639  37.045 -13.813  1.00 10.17           N  
ATOM    831  CA  VAL A  59      27.935  36.449 -12.685  1.00 10.17           C  
ATOM    832  C   VAL A  59      28.317  34.987 -12.448  1.00 10.17           C  
ATOM    833  O   VAL A  59      27.722  34.307 -11.611  1.00 10.17           O  
ATOM    834  CB  VAL A  59      26.428  36.522 -12.943  1.00 10.17           C  
ATOM    835  CG1 VAL A  59      25.982  37.963 -13.027  1.00 10.17           C  
ATOM    836  CG2 VAL A  59      26.125  35.805 -14.255  1.00 10.17           C  
ATOM    837  H   VAL A  59      28.499  36.640 -14.726  1.00 10.17           H  
ATOM    838  HA  VAL A  59      28.174  37.023 -11.790  1.00 10.17           H  
ATOM    839  HB  VAL A  59      25.896  36.046 -12.121  1.00 10.17           H  
ATOM    840 1HG1 VAL A  59      24.910  38.004 -13.208  1.00 10.17           H  
ATOM    841 2HG1 VAL A  59      26.213  38.468 -12.089  1.00 10.17           H  
ATOM    842 3HG1 VAL A  59      26.500  38.456 -13.838  1.00 10.17           H  
ATOM    843 1HG2 VAL A  59      25.055  35.844 -14.452  1.00 10.17           H  
ATOM    844 2HG2 VAL A  59      26.664  36.292 -15.069  1.00 10.17           H  
ATOM    845 3HG2 VAL A  59      26.442  34.762 -14.184  1.00 10.17           H  
ATOM    846  N   GLY A  60      29.276  34.498 -13.217  1.00  9.48           N  
ATOM    847  CA  GLY A  60      29.685  33.097 -13.172  1.00  9.48           C  
ATOM    848  C   GLY A  60      28.969  32.297 -14.262  1.00  9.48           C  
ATOM    849  O   GLY A  60      28.105  32.837 -14.961  1.00  9.48           O  
ATOM    850  H   GLY A  60      29.748  35.126 -13.852  1.00  9.48           H  
ATOM    851 1HA  GLY A  60      30.764  33.026 -13.317  1.00  9.48           H  
ATOM    852 2HA  GLY A  60      29.459  32.676 -12.194  1.00  9.48           H  
TER     853
ENDMDL

REMARK ID 643445 MODEL 2 line_15_sample146
PFRMAT TS
TARGET line_15_sample146
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.767   0.681   1.451  1.00  4.16           N  
ATOM      2  CA  ASP A   1       4.046   1.509   0.286  1.00  4.16           C  
ATOM      3  C   ASP A   1       3.681   2.966   0.626  1.00  4.16           C  
ATOM      4  O   ASP A   1       4.032   3.452   1.702  1.00  4.16           O  
ATOM      5  CB  ASP A   1       3.266   0.974  -0.926  1.00  4.16           C  
ATOM      6  CG  ASP A   1       3.726   1.532  -2.278  1.00  4.16           C  
ATOM      7  OD1 ASP A   1       4.705   1.074  -2.817  1.00  4.16           O  
ATOM      8  OD2 ASP A   1       3.103   2.459  -2.713  1.00  4.16           O  
ATOM      9 1H   ASP A   1       4.308  -0.170   1.400  1.00  4.16           H  
ATOM     10 2H   ASP A   1       4.015   1.188   2.288  1.00  4.16           H  
ATOM     11 3H   ASP A   1       2.783   0.456   1.474  1.00  4.16           H  
ATOM     12  HA  ASP A   1       5.112   1.462   0.063  1.00  4.16           H  
ATOM     13 1HB  ASP A   1       3.364  -0.112  -0.956  1.00  4.16           H  
ATOM     14 2HB  ASP A   1       2.203   1.195  -0.798  1.00  4.16           H  
ATOM     15  N   LEU A   2       2.961   3.658  -0.256  1.00  3.94           N  
ATOM     16  CA  LEU A   2       2.569   5.037   0.018  1.00  3.94           C  
ATOM     17  C   LEU A   2       1.375   5.155   0.963  1.00  3.94           C  
ATOM     18  O   LEU A   2       0.494   4.297   1.002  1.00  3.94           O  
ATOM     19  CB  LEU A   2       2.240   5.765  -1.290  1.00  3.94           C  
ATOM     20  CG  LEU A   2       3.400   5.903  -2.268  1.00  3.94           C  
ATOM     21  CD1 LEU A   2       2.914   6.574  -3.545  1.00  3.94           C  
ATOM     22  CD2 LEU A   2       4.491   6.707  -1.606  1.00  3.94           C  
ATOM     23  H   LEU A   2       2.709   3.257  -1.163  1.00  3.94           H  
ATOM     24  HA  LEU A   2       3.412   5.542   0.486  1.00  3.94           H  
ATOM     25 1HB  LEU A   2       1.445   5.216  -1.797  1.00  3.94           H  
ATOM     26 2HB  LEU A   2       1.871   6.765  -1.052  1.00  3.94           H  
ATOM     27  HG  LEU A   2       3.781   4.912  -2.533  1.00  3.94           H  
ATOM     28 1HD1 LEU A   2       3.743   6.672  -4.250  1.00  3.94           H  
ATOM     29 2HD1 LEU A   2       2.128   5.970  -3.998  1.00  3.94           H  
ATOM     30 3HD1 LEU A   2       2.529   7.556  -3.309  1.00  3.94           H  
ATOM     31 1HD2 LEU A   2       5.332   6.815  -2.293  1.00  3.94           H  
ATOM     32 2HD2 LEU A   2       4.099   7.687  -1.342  1.00  3.94           H  
ATOM     33 3HD2 LEU A   2       4.823   6.195  -0.701  1.00  3.94           H  
ATOM     34  N   LYS A   3       1.370   6.241   1.723  1.00  3.72           N  
ATOM     35  CA  LYS A   3       0.290   6.601   2.634  1.00  3.72           C  
ATOM     36  C   LYS A   3      -0.193   7.986   2.252  1.00  3.72           C  
ATOM     37  O   LYS A   3       0.537   8.722   1.593  1.00  3.72           O  
ATOM     38  CB  LYS A   3       0.777   6.587   4.080  1.00  3.72           C  
ATOM     39  CG  LYS A   3       1.228   5.216   4.577  1.00  3.72           C  
ATOM     40  CD  LYS A   3       1.680   5.274   6.034  1.00  3.72           C  
ATOM     41  CE  LYS A   3       2.155   3.912   6.527  1.00  3.72           C  
ATOM     42  NZ  LYS A   3       2.609   3.963   7.945  1.00  3.72           N  
ATOM     43  H   LYS A   3       2.155   6.870   1.650  1.00  3.72           H  
ATOM     44  HA  LYS A   3      -0.537   5.900   2.515  1.00  3.72           H  
ATOM     45 1HB  LYS A   3       1.614   7.278   4.187  1.00  3.72           H  
ATOM     46 2HB  LYS A   3      -0.021   6.938   4.735  1.00  3.72           H  
ATOM     47 1HG  LYS A   3       0.402   4.510   4.486  1.00  3.72           H  
ATOM     48 2HG  LYS A   3       2.057   4.856   3.963  1.00  3.72           H  
ATOM     49 1HD  LYS A   3       2.497   5.991   6.133  1.00  3.72           H  
ATOM     50 2HD  LYS A   3       0.852   5.607   6.659  1.00  3.72           H  
ATOM     51 1HE  LYS A   3       1.339   3.197   6.443  1.00  3.72           H  
ATOM     52 2HE  LYS A   3       2.985   3.577   5.903  1.00  3.72           H  
ATOM     53 1HZ  LYS A   3       2.917   3.045   8.234  1.00  3.72           H  
ATOM     54 2HZ  LYS A   3       3.375   4.617   8.030  1.00  3.72           H  
ATOM     55 3HZ  LYS A   3       1.845   4.262   8.533  1.00  3.72           H  
ATOM     56  N   CYS A   4      -1.392   8.368   2.672  1.00  3.52           N  
ATOM     57  CA  CYS A   4      -1.849   9.713   2.341  1.00  3.52           C  
ATOM     58  C   CYS A   4      -2.820  10.288   3.379  1.00  3.52           C  
ATOM     59  O   CYS A   4      -3.560   9.534   4.018  1.00  3.52           O  
ATOM     60  CB  CYS A   4      -2.523   9.657   0.982  1.00  3.52           C  
ATOM     61  SG  CYS A   4      -3.766   8.359   0.884  1.00  3.52           S  
ATOM     62  H   CYS A   4      -1.981   7.747   3.204  1.00  3.52           H  
ATOM     63  HA  CYS A   4      -0.969  10.342   2.263  1.00  3.52           H  
ATOM     64 1HB  CYS A   4      -3.012  10.604   0.779  1.00  3.52           H  
ATOM     65 2HB  CYS A   4      -1.780   9.486   0.204  1.00  3.52           H  
ATOM     66  N   PRO A   5      -2.846  11.634   3.562  1.00  3.31           N  
ATOM     67  CA  PRO A   5      -3.732  12.420   4.427  1.00  3.31           C  
ATOM     68  C   PRO A   5      -5.040  12.951   3.831  1.00  3.31           C  
ATOM     69  O   PRO A   5      -5.309  14.145   3.975  1.00  3.31           O  
ATOM     70  CB  PRO A   5      -2.849  13.625   4.735  1.00  3.31           C  
ATOM     71  CG  PRO A   5      -2.064  13.836   3.458  1.00  3.31           C  
ATOM     72  CD  PRO A   5      -1.775  12.457   2.945  1.00  3.31           C  
ATOM     73  HA  PRO A   5      -3.937  11.846   5.340  1.00  3.31           H  
ATOM     74 1HB  PRO A   5      -3.474  14.488   5.007  1.00  3.31           H  
ATOM     75 2HB  PRO A   5      -2.210  13.406   5.605  1.00  3.31           H  
ATOM     76 1HG  PRO A   5      -2.659  14.424   2.737  1.00  3.31           H  
ATOM     77 2HG  PRO A   5      -1.150  14.415   3.658  1.00  3.31           H  
ATOM     78 1HD  PRO A   5      -1.843  12.443   1.856  1.00  3.31           H  
ATOM     79 2HD  PRO A   5      -0.777  12.175   3.317  1.00  3.31           H  
ATOM     80  N   THR A   6      -5.842  12.146   3.155  1.00  3.09           N  
ATOM     81  CA  THR A   6      -7.046  12.747   2.577  1.00  3.09           C  
ATOM     82  C   THR A   6      -8.227  11.788   2.341  1.00  3.09           C  
ATOM     83  O   THR A   6      -8.018  10.604   2.104  1.00  3.09           O  
ATOM     84  CB  THR A   6      -6.682  13.430   1.243  1.00  3.09           C  
ATOM     85  OG1 THR A   6      -7.840  14.062   0.682  1.00  3.09           O  
ATOM     86  CG2 THR A   6      -6.179  12.435   0.317  1.00  3.09           C  
ATOM     87  H   THR A   6      -5.631  11.161   3.048  1.00  3.09           H  
ATOM     88  HA  THR A   6      -7.348  13.530   3.259  1.00  3.09           H  
ATOM     89  HB  THR A   6      -5.911  14.180   1.410  1.00  3.09           H  
ATOM     90  HG1 THR A   6      -7.940  14.935   1.080  1.00  3.09           H  
ATOM     91 1HG2 THR A   6      -5.926  12.895  -0.629  1.00  3.09           H  
ATOM     92 2HG2 THR A   6      -5.295  11.954   0.739  1.00  3.09           H  
ATOM     93 3HG2 THR A   6      -6.948  11.714   0.171  1.00  3.09           H  
ATOM     94  N   PRO A   7      -9.491  12.291   2.363  1.00  2.85           N  
ATOM     95  CA  PRO A   7     -10.706  11.631   1.889  1.00  2.85           C  
ATOM     96  C   PRO A   7     -10.638  11.266   0.403  1.00  2.85           C  
ATOM     97  O   PRO A   7     -11.387  10.412  -0.071  1.00  2.85           O  
ATOM     98  CB  PRO A   7     -11.788  12.689   2.130  1.00  2.85           C  
ATOM     99  CG  PRO A   7     -11.266  13.536   3.250  1.00  2.85           C  
ATOM    100  CD  PRO A   7      -9.769  13.586   3.052  1.00  2.85           C  
ATOM    101  HA  PRO A   7     -10.888  10.734   2.496  1.00  2.85           H  
ATOM    102 1HB  PRO A   7     -11.952  13.260   1.218  1.00  2.85           H  
ATOM    103 2HB  PRO A   7     -12.744  12.204   2.372  1.00  2.85           H  
ATOM    104 1HG  PRO A   7     -11.734  14.537   3.201  1.00  2.85           H  
ATOM    105 2HG  PRO A   7     -11.553  13.100   4.217  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      -9.508  14.447   2.434  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      -9.312  13.618   4.050  1.00  2.85           H  
ATOM    108  N   GLY A   8      -9.741  11.922  -0.335  1.00  2.60           N  
ATOM    109  CA  GLY A   8      -9.548  11.707  -1.767  1.00  2.60           C  
ATOM    110  C   GLY A   8      -8.514  10.628  -2.081  1.00  2.60           C  
ATOM    111  O   GLY A   8      -7.904  10.648  -3.150  1.00  2.60           O  
ATOM    112  H   GLY A   8      -9.145  12.628   0.094  1.00  2.60           H  
ATOM    113 1HA  GLY A   8     -10.498  11.444  -2.233  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      -9.225  12.646  -2.210  1.00  2.60           H  
ATOM    115  N   CYS A   9      -8.270   9.725  -1.131  1.00  2.34           N  
ATOM    116  CA  CYS A   9      -7.259   8.692  -1.292  1.00  2.34           C  
ATOM    117  C   CYS A   9      -7.589   7.445  -0.466  1.00  2.34           C  
ATOM    118  O   CYS A   9      -8.638   7.372   0.172  1.00  2.34           O  
ATOM    119  CB  CYS A   9      -5.928   9.309  -0.860  1.00  2.34           C  
ATOM    120  SG  CYS A   9      -4.435   8.376  -1.030  1.00  2.34           S  
ATOM    121  H   CYS A   9      -8.800   9.769  -0.268  1.00  2.34           H  
ATOM    122  HA  CYS A   9      -7.211   8.416  -2.335  1.00  2.34           H  
ATOM    123 1HB  CYS A   9      -5.777  10.226  -1.423  1.00  2.34           H  
ATOM    124 2HB  CYS A   9      -6.024   9.580   0.188  1.00  2.34           H  
ATOM    125  N   ASP A  10      -6.717   6.438  -0.528  1.00  2.11           N  
ATOM    126  CA  ASP A  10      -6.855   5.208   0.243  1.00  2.11           C  
ATOM    127  C   ASP A  10      -5.514   4.505   0.306  1.00  2.11           C  
ATOM    128  O   ASP A  10      -5.385   3.393   0.814  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -7.919   4.289  -0.363  1.00  2.11           C  
ATOM    130  CG  ASP A  10      -7.612   3.858  -1.794  1.00  2.11           C  
ATOM    131  OD1 ASP A  10      -6.583   4.272  -2.331  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      -8.422   3.160  -2.364  1.00  2.11           O  
ATOM    133  H   ASP A  10      -5.883   6.542  -1.086  1.00  2.11           H  
ATOM    134  HA  ASP A  10      -7.156   5.464   1.259  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      -8.008   3.394   0.254  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -8.891   4.788  -0.344  1.00  2.11           H  
ATOM    137  N   GLY A  11      -4.521   5.174  -0.248  1.00  1.95           N  
ATOM    138  CA  GLY A  11      -3.145   4.695  -0.320  1.00  1.95           C  
ATOM    139  C   GLY A  11      -2.878   3.717  -1.480  1.00  1.95           C  
ATOM    140  O   GLY A  11      -1.761   3.230  -1.621  1.00  1.95           O  
ATOM    141  H   GLY A  11      -4.751   6.077  -0.639  1.00  1.95           H  
ATOM    142 1HA  GLY A  11      -2.480   5.555  -0.416  1.00  1.95           H  
ATOM    143 2HA  GLY A  11      -2.886   4.216   0.622  1.00  1.95           H  
ATOM    144  N   SER A  12      -3.879   3.433  -2.326  1.00  1.87           N  
ATOM    145  CA  SER A  12      -3.700   2.477  -3.426  1.00  1.87           C  
ATOM    146  C   SER A  12      -2.724   2.908  -4.527  1.00  1.87           C  
ATOM    147  O   SER A  12      -2.257   2.067  -5.297  1.00  1.87           O  
ATOM    148  CB  SER A  12      -5.038   2.148  -4.053  1.00  1.87           C  
ATOM    149  OG  SER A  12      -5.597   3.264  -4.671  1.00  1.87           O  
ATOM    150  H   SER A  12      -4.807   3.850  -2.199  1.00  1.87           H  
ATOM    151  HA  SER A  12      -3.312   1.556  -2.991  1.00  1.87           H  
ATOM    152 1HB  SER A  12      -4.905   1.355  -4.786  1.00  1.87           H  
ATOM    153 2HB  SER A  12      -5.723   1.778  -3.287  1.00  1.87           H  
ATOM    154  HG  SER A  12      -5.993   3.777  -3.928  1.00  1.87           H  
ATOM    155  N   GLY A  13      -2.409   4.199  -4.616  1.00  1.91           N  
ATOM    156  CA  GLY A  13      -1.471   4.661  -5.628  1.00  1.91           C  
ATOM    157  C   GLY A  13      -1.572   6.148  -5.921  1.00  1.91           C  
ATOM    158  O   GLY A  13      -2.574   6.803  -5.621  1.00  1.91           O  
ATOM    159  H   GLY A  13      -2.824   4.851  -3.970  1.00  1.91           H  
ATOM    160 1HA  GLY A  13      -0.458   4.427  -5.299  1.00  1.91           H  
ATOM    161 2HA  GLY A  13      -1.636   4.102  -6.548  1.00  1.91           H  
ATOM    162  N   HIS A  14      -0.501   6.663  -6.526  1.00  2.04           N  
ATOM    163  CA  HIS A  14      -0.360   8.072  -6.878  1.00  2.04           C  
ATOM    164  C   HIS A  14       0.211   8.275  -8.276  1.00  2.04           C  
ATOM    165  O   HIS A  14       0.832   7.377  -8.867  1.00  2.04           O  
ATOM    166  CB  HIS A  14       0.500   8.812  -5.847  1.00  2.04           C  
ATOM    167  CG  HIS A  14      -0.155   8.896  -4.517  1.00  2.04           C  
ATOM    168  ND1 HIS A  14      -0.147   7.864  -3.591  1.00  2.04           N  
ATOM    169  CD2 HIS A  14      -0.860   9.882  -3.971  1.00  2.04           C  
ATOM    170  CE1 HIS A  14      -0.825   8.235  -2.526  1.00  2.04           C  
ATOM    171  NE2 HIS A  14      -1.259   9.458  -2.738  1.00  2.04           N  
ATOM    172  H   HIS A  14       0.268   6.044  -6.741  1.00  2.04           H  
ATOM    173  HA  HIS A  14      -1.340   8.540  -6.866  1.00  2.04           H  
ATOM    174 1HB  HIS A  14       1.463   8.309  -5.737  1.00  2.04           H  
ATOM    175 2HB  HIS A  14       0.698   9.826  -6.198  1.00  2.04           H  
ATOM    176  HD1 HIS A  14       0.302   6.978  -3.698  1.00  2.04           H  
ATOM    177  HD2 HIS A  14      -1.135  10.876  -4.323  1.00  2.04           H  
ATOM    178  HE1 HIS A  14      -0.941   7.569  -1.669  1.00  2.04           H  
ATOM    179  N   ILE A  15       0.026   9.477  -8.807  1.00  2.29           N  
ATOM    180  CA  ILE A  15       0.528   9.776 -10.130  1.00  2.29           C  
ATOM    181  C   ILE A  15       2.049   9.953 -10.123  1.00  2.29           C  
ATOM    182  O   ILE A  15       2.614  11.052 -10.011  1.00  2.29           O  
ATOM    183  CB  ILE A  15      -0.191  11.018 -10.658  1.00  2.29           C  
ATOM    184  CG1 ILE A  15      -1.697  10.736 -10.719  1.00  2.29           C  
ATOM    185  CG2 ILE A  15       0.376  11.422 -12.000  1.00  2.29           C  
ATOM    186  CD1 ILE A  15      -2.536  11.958 -10.966  1.00  2.29           C  
ATOM    187  H   ILE A  15      -0.499  10.177  -8.293  1.00  2.29           H  
ATOM    188  HA  ILE A  15       0.285   8.943 -10.788  1.00  2.29           H  
ATOM    189  HB  ILE A  15      -0.074  11.809  -9.952  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15      -1.890  10.017 -11.513  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      -2.007  10.300  -9.779  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      -0.132  12.314 -12.361  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15       1.435  11.624 -11.889  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15       0.236  10.610 -12.713  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15      -3.589  11.676 -10.986  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15      -2.374  12.679 -10.164  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15      -2.260  12.407 -11.917  1.00  2.29           H  
ATOM    198  N   THR A  16       2.677   8.802 -10.289  1.00  2.61           N  
ATOM    199  CA  THR A  16       4.107   8.616 -10.221  1.00  2.61           C  
ATOM    200  C   THR A  16       4.840   9.484 -11.223  1.00  2.61           C  
ATOM    201  O   THR A  16       4.463   9.573 -12.388  1.00  2.61           O  
ATOM    202  CB  THR A  16       4.463   7.132 -10.454  1.00  2.61           C  
ATOM    203  OG1 THR A  16       3.809   6.321  -9.462  1.00  2.61           O  
ATOM    204  CG2 THR A  16       5.971   6.917 -10.361  1.00  2.61           C  
ATOM    205  H   THR A  16       2.080   7.980 -10.347  1.00  2.61           H  
ATOM    206  HA  THR A  16       4.433   8.888  -9.221  1.00  2.61           H  
ATOM    207  HB  THR A  16       4.115   6.829 -11.441  1.00  2.61           H  
ATOM    208  HG1 THR A  16       2.861   6.553  -9.414  1.00  2.61           H  
ATOM    209 1HG2 THR A  16       6.194   5.864 -10.525  1.00  2.61           H  
ATOM    210 2HG2 THR A  16       6.478   7.511 -11.118  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       6.320   7.212  -9.372  1.00  2.61           H  
ATOM    212  N   GLY A  17       5.876  10.152 -10.736  1.00  2.98           N  
ATOM    213  CA  GLY A  17       6.724  11.025 -11.529  1.00  2.98           C  
ATOM    214  C   GLY A  17       6.307  12.490 -11.484  1.00  2.98           C  
ATOM    215  O   GLY A  17       7.093  13.358 -11.863  1.00  2.98           O  
ATOM    216  H   GLY A  17       6.106  10.024  -9.765  1.00  2.98           H  
ATOM    217 1HA  GLY A  17       7.752  10.933 -11.179  1.00  2.98           H  
ATOM    218 2HA  GLY A  17       6.716  10.683 -12.563  1.00  2.98           H  
ATOM    219  N   ASN A  18       5.100  12.785 -10.993  1.00  3.33           N  
ATOM    220  CA  ASN A  18       4.660  14.176 -10.941  1.00  3.33           C  
ATOM    221  C   ASN A  18       4.381  14.690  -9.525  1.00  3.33           C  
ATOM    222  O   ASN A  18       4.331  15.911  -9.299  1.00  3.33           O  
ATOM    223  CB  ASN A  18       3.435  14.348 -11.816  1.00  3.33           C  
ATOM    224  CG  ASN A  18       3.721  14.118 -13.266  1.00  3.33           C  
ATOM    225  OD1 ASN A  18       4.294  14.977 -13.942  1.00  3.33           O  
ATOM    226  ND2 ASN A  18       3.332  12.975 -13.765  1.00  3.33           N  
ATOM    227  H   ASN A  18       4.457  12.048 -10.696  1.00  3.33           H  
ATOM    228  HA  ASN A  18       5.453  14.803 -11.348  1.00  3.33           H  
ATOM    229 1HB  ASN A  18       2.683  13.633 -11.510  1.00  3.33           H  
ATOM    230 2HB  ASN A  18       3.020  15.346 -11.681  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18       3.498  12.766 -14.727  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18       2.870  12.306 -13.182  1.00  3.33           H  
ATOM    233  N   TYR A  19       4.179  13.773  -8.575  1.00  3.59           N  
ATOM    234  CA  TYR A  19       3.784  14.188  -7.230  1.00  3.59           C  
ATOM    235  C   TYR A  19       4.673  13.782  -6.050  1.00  3.59           C  
ATOM    236  O   TYR A  19       4.820  14.580  -5.134  1.00  3.59           O  
ATOM    237  CB  TYR A  19       2.328  13.831  -7.004  1.00  3.59           C  
ATOM    238  CG  TYR A  19       1.449  14.653  -7.929  1.00  3.59           C  
ATOM    239  CD1 TYR A  19       1.128  14.172  -9.166  1.00  3.59           C  
ATOM    240  CD2 TYR A  19       0.971  15.893  -7.529  1.00  3.59           C  
ATOM    241  CE1 TYR A  19       0.333  14.901 -10.022  1.00  3.59           C  
ATOM    242  CE2 TYR A  19       0.179  16.630  -8.380  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      -0.141  16.135  -9.628  1.00  3.59           C  
ATOM    244  OH  TYR A  19      -0.929  16.867 -10.486  1.00  3.59           O  
ATOM    245  H   TYR A  19       4.257  12.793  -8.804  1.00  3.59           H  
ATOM    246  HA  TYR A  19       3.799  15.263  -7.230  1.00  3.59           H  
ATOM    247 1HB  TYR A  19       2.152  12.774  -7.210  1.00  3.59           H  
ATOM    248 2HB  TYR A  19       2.043  14.035  -5.973  1.00  3.59           H  
ATOM    249  HD1 TYR A  19       1.512  13.209  -9.464  1.00  3.59           H  
ATOM    250  HD2 TYR A  19       1.219  16.283  -6.547  1.00  3.59           H  
ATOM    251  HE1 TYR A  19       0.086  14.505 -11.005  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      -0.193  17.603  -8.068  1.00  3.59           H  
ATOM    253  HH  TYR A  19      -1.144  16.333 -11.255  1.00  3.59           H  
ATOM    254  N   ALA A  20       5.212  12.563  -5.947  1.00  3.70           N  
ATOM    255  CA  ALA A  20       4.959  11.338  -6.682  1.00  3.70           C  
ATOM    256  C   ALA A  20       4.576  10.375  -5.572  1.00  3.70           C  
ATOM    257  O   ALA A  20       4.186   9.232  -5.784  1.00  3.70           O  
ATOM    258  CB  ALA A  20       6.183  10.884  -7.453  1.00  3.70           C  
ATOM    259  H   ALA A  20       5.816  12.427  -5.146  1.00  3.70           H  
ATOM    260  HA  ALA A  20       4.106  11.443  -7.346  1.00  3.70           H  
ATOM    261 1HB  ALA A  20       5.979   9.936  -7.915  1.00  3.70           H  
ATOM    262 2HB  ALA A  20       6.437  11.627  -8.209  1.00  3.70           H  
ATOM    263 3HB  ALA A  20       7.018  10.770  -6.759  1.00  3.70           H  
ATOM    264  N   SER A  21       4.706  10.924  -4.358  1.00  3.67           N  
ATOM    265  CA  SER A  21       4.460  10.295  -3.076  1.00  3.67           C  
ATOM    266  C   SER A  21       3.537  11.211  -2.277  1.00  3.67           C  
ATOM    267  O   SER A  21       3.706  11.402  -1.076  1.00  3.67           O  
ATOM    268  CB  SER A  21       5.760  10.069  -2.333  1.00  3.67           C  
ATOM    269  OG  SER A  21       6.465  11.270  -2.169  1.00  3.67           O  
ATOM    270  H   SER A  21       5.024  11.880  -4.316  1.00  3.67           H  
ATOM    271  HA  SER A  21       3.963   9.343  -3.234  1.00  3.67           H  
ATOM    272 1HB  SER A  21       5.550   9.636  -1.357  1.00  3.67           H  
ATOM    273 2HB  SER A  21       6.371   9.355  -2.880  1.00  3.67           H  
ATOM    274  HG  SER A  21       5.884  11.850  -1.664  1.00  3.67           H  
ATOM    275  N   HIS A  22       2.574  11.785  -2.992  1.00  3.53           N  
ATOM    276  CA  HIS A  22       1.548  12.707  -2.482  1.00  3.53           C  
ATOM    277  C   HIS A  22       1.966  14.087  -1.945  1.00  3.53           C  
ATOM    278  O   HIS A  22       1.545  14.466  -0.854  1.00  3.53           O  
ATOM    279  CB  HIS A  22       0.763  12.029  -1.353  1.00  3.53           C  
ATOM    280  CG  HIS A  22      -0.635  12.578  -1.134  1.00  3.53           C  
ATOM    281  ND1 HIS A  22      -1.752  11.880  -1.497  1.00  3.53           N  
ATOM    282  CD2 HIS A  22      -1.079  13.727  -0.581  1.00  3.53           C  
ATOM    283  CE1 HIS A  22      -2.825  12.559  -1.186  1.00  3.53           C  
ATOM    284  NE2 HIS A  22      -2.451  13.683  -0.615  1.00  3.53           N  
ATOM    285  H   HIS A  22       2.542  11.542  -3.971  1.00  3.53           H  
ATOM    286  HA  HIS A  22       0.846  12.898  -3.293  1.00  3.53           H  
ATOM    287 1HB  HIS A  22       0.696  10.962  -1.540  1.00  3.53           H  
ATOM    288 2HB  HIS A  22       1.307  12.151  -0.417  1.00  3.53           H  
ATOM    289  HD1 HIS A  22      -1.732  10.968  -1.924  1.00  3.53           H  
ATOM    290  HD2 HIS A  22      -0.569  14.587  -0.145  1.00  3.53           H  
ATOM    291  HE1 HIS A  22      -3.804  12.147  -1.409  1.00  3.53           H  
ATOM    292  N   ARG A  23       2.713  14.900  -2.720  1.00  3.31           N  
ATOM    293  CA  ARG A  23       2.991  16.284  -2.294  1.00  3.31           C  
ATOM    294  C   ARG A  23       1.706  17.135  -2.251  1.00  3.31           C  
ATOM    295  O   ARG A  23       1.672  18.212  -1.653  1.00  3.31           O  
ATOM    296  CB  ARG A  23       3.979  16.966  -3.232  1.00  3.31           C  
ATOM    297  CG  ARG A  23       3.442  17.256  -4.653  1.00  3.31           C  
ATOM    298  CD  ARG A  23       4.525  17.777  -5.565  1.00  3.31           C  
ATOM    299  NE  ARG A  23       4.104  17.846  -6.979  1.00  3.31           N  
ATOM    300  CZ  ARG A  23       3.479  18.858  -7.579  1.00  3.31           C  
ATOM    301  NH1 ARG A  23       3.153  19.953  -6.925  1.00  3.31           N  
ATOM    302  NH2 ARG A  23       3.202  18.718  -8.857  1.00  3.31           N  
ATOM    303  H   ARG A  23       3.128  14.589  -3.598  1.00  3.31           H  
ATOM    304  HA  ARG A  23       3.424  16.255  -1.295  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       4.283  17.915  -2.801  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       4.872  16.352  -3.328  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       3.031  16.348  -5.072  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       2.657  18.008  -4.597  1.00  3.31           H  
ATOM    309 1HD  ARG A  23       4.812  18.776  -5.248  1.00  3.31           H  
ATOM    310 2HD  ARG A  23       5.389  17.117  -5.504  1.00  3.31           H  
ATOM    311  HE  ARG A  23       4.313  17.040  -7.591  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23       3.376  20.038  -5.942  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23       2.682  20.705  -7.404  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23       3.487  17.834  -9.313  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23       2.730  19.447  -9.367  1.00  3.31           H  
ATOM    316  N   SER A  24       0.669  16.643  -2.925  1.00  3.02           N  
ATOM    317  CA  SER A  24      -0.638  17.263  -3.059  1.00  3.02           C  
ATOM    318  C   SER A  24      -1.724  16.240  -3.296  1.00  3.02           C  
ATOM    319  O   SER A  24      -1.512  15.218  -3.953  1.00  3.02           O  
ATOM    320  CB  SER A  24      -0.684  18.244  -4.211  1.00  3.02           C  
ATOM    321  OG  SER A  24      -2.008  18.737  -4.384  1.00  3.02           O  
ATOM    322  H   SER A  24       0.807  15.751  -3.371  1.00  3.02           H  
ATOM    323  HA  SER A  24      -0.864  17.792  -2.131  1.00  3.02           H  
ATOM    324 1HB  SER A  24      -0.007  19.072  -4.007  1.00  3.02           H  
ATOM    325 2HB  SER A  24      -0.347  17.758  -5.126  1.00  3.02           H  
ATOM    326  HG  SER A  24      -1.934  19.486  -4.988  1.00  3.02           H  
ATOM    327  N   LEU A  25      -2.932  16.576  -2.847  1.00  2.71           N  
ATOM    328  CA  LEU A  25      -4.125  15.771  -3.094  1.00  2.71           C  
ATOM    329  C   LEU A  25      -4.288  15.483  -4.579  1.00  2.71           C  
ATOM    330  O   LEU A  25      -4.757  14.418  -4.975  1.00  2.71           O  
ATOM    331  CB  LEU A  25      -5.376  16.500  -2.593  1.00  2.71           C  
ATOM    332  CG  LEU A  25      -5.753  16.231  -1.140  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      -4.603  16.649  -0.236  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      -7.028  16.979  -0.796  1.00  2.71           C  
ATOM    335  H   LEU A  25      -3.021  17.434  -2.321  1.00  2.71           H  
ATOM    336  HA  LEU A  25      -4.027  14.827  -2.565  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      -5.221  17.572  -2.705  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      -6.221  16.209  -3.216  1.00  2.71           H  
ATOM    339  HG  LEU A  25      -5.913  15.175  -1.007  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      -4.860  16.442   0.805  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      -3.711  16.093  -0.503  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      -4.415  17.714  -0.358  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      -7.301  16.782   0.239  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      -6.866  18.048  -0.930  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      -7.830  16.645  -1.454  1.00  2.71           H  
ATOM    346  N   SER A  26      -3.849  16.423  -5.420  1.00  2.43           N  
ATOM    347  CA  SER A  26      -3.972  16.282  -6.865  1.00  2.43           C  
ATOM    348  C   SER A  26      -3.240  15.048  -7.409  1.00  2.43           C  
ATOM    349  O   SER A  26      -3.524  14.600  -8.521  1.00  2.43           O  
ATOM    350  CB  SER A  26      -3.443  17.523  -7.556  1.00  2.43           C  
ATOM    351  OG  SER A  26      -4.250  18.643  -7.286  1.00  2.43           O  
ATOM    352  H   SER A  26      -3.403  17.261  -5.038  1.00  2.43           H  
ATOM    353  HA  SER A  26      -5.030  16.176  -7.105  1.00  2.43           H  
ATOM    354 1HB  SER A  26      -2.431  17.715  -7.209  1.00  2.43           H  
ATOM    355 2HB  SER A  26      -3.393  17.349  -8.629  1.00  2.43           H  
ATOM    356  HG  SER A  26      -3.904  19.355  -7.834  1.00  2.43           H  
ATOM    357  N   GLY A  27      -2.273  14.520  -6.652  1.00  2.21           N  
ATOM    358  CA  GLY A  27      -1.526  13.365  -7.091  1.00  2.21           C  
ATOM    359  C   GLY A  27      -2.248  12.053  -6.887  1.00  2.21           C  
ATOM    360  O   GLY A  27      -1.789  11.022  -7.375  1.00  2.21           O  
ATOM    361  H   GLY A  27      -2.071  14.908  -5.735  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      -1.298  13.476  -8.144  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      -0.584  13.333  -6.551  1.00  2.21           H  
ATOM    364  N   CYS A  28      -3.321  12.026  -6.107  1.00  2.06           N  
ATOM    365  CA  CYS A  28      -4.021  10.762  -5.947  1.00  2.06           C  
ATOM    366  C   CYS A  28      -5.193  10.724  -6.933  1.00  2.06           C  
ATOM    367  O   CYS A  28      -6.044  11.601  -6.866  1.00  2.06           O  
ATOM    368  CB  CYS A  28      -4.542  10.526  -4.550  1.00  2.06           C  
ATOM    369  SG  CYS A  28      -5.312   8.906  -4.446  1.00  2.06           S  
ATOM    370  H   CYS A  28      -3.693  12.883  -5.688  1.00  2.06           H  
ATOM    371  HA  CYS A  28      -3.323   9.956  -6.133  1.00  2.06           H  
ATOM    372 1HB  CYS A  28      -3.736  10.573  -3.822  1.00  2.06           H  
ATOM    373 2HB  CYS A  28      -5.283  11.284  -4.284  1.00  2.06           H  
ATOM    374  HG  CYS A  28      -4.209   8.203  -4.792  1.00  2.06           H  
ATOM    375  N   PRO A  29      -5.305   9.762  -7.860  1.00  2.02           N  
ATOM    376  CA  PRO A  29      -6.407   9.661  -8.815  1.00  2.02           C  
ATOM    377  C   PRO A  29      -7.801   9.725  -8.153  1.00  2.02           C  
ATOM    378  O   PRO A  29      -8.762  10.250  -8.721  1.00  2.02           O  
ATOM    379  CB  PRO A  29      -6.153   8.280  -9.428  1.00  2.02           C  
ATOM    380  CG  PRO A  29      -4.651   8.099  -9.336  1.00  2.02           C  
ATOM    381  CD  PRO A  29      -4.269   8.722  -8.019  1.00  2.02           C  
ATOM    382  HA  PRO A  29      -6.301  10.452  -9.569  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      -6.713   7.512  -8.874  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      -6.522   8.259 -10.465  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      -4.390   7.031  -9.383  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      -4.155   8.585 -10.187  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      -4.310   7.983  -7.206  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      -3.280   9.158  -8.139  1.00  2.02           H  
ATOM    389  N   ARG A  30      -7.906   9.252  -6.913  1.00  2.09           N  
ATOM    390  CA  ARG A  30      -9.177   9.238  -6.193  1.00  2.09           C  
ATOM    391  C   ARG A  30      -9.626  10.629  -5.753  1.00  2.09           C  
ATOM    392  O   ARG A  30     -10.785  10.825  -5.371  1.00  2.09           O  
ATOM    393  CB  ARG A  30      -9.079   8.340  -4.983  1.00  2.09           C  
ATOM    394  CG  ARG A  30      -8.964   6.869  -5.275  1.00  2.09           C  
ATOM    395  CD  ARG A  30      -8.686   6.115  -4.035  1.00  2.09           C  
ATOM    396  NE  ARG A  30      -9.761   6.233  -3.049  1.00  2.09           N  
ATOM    397  CZ  ARG A  30     -10.796   5.383  -2.941  1.00  2.09           C  
ATOM    398  NH1 ARG A  30     -10.881   4.347  -3.742  1.00  2.09           N  
ATOM    399  NH2 ARG A  30     -11.719   5.587  -2.018  1.00  2.09           N  
ATOM    400  H   ARG A  30      -7.096   8.861  -6.455  1.00  2.09           H  
ATOM    401  HA  ARG A  30      -9.938   8.831  -6.859  1.00  2.09           H  
ATOM    402 1HB  ARG A  30      -8.206   8.602  -4.433  1.00  2.09           H  
ATOM    403 2HB  ARG A  30      -9.934   8.499  -4.329  1.00  2.09           H  
ATOM    404 1HG  ARG A  30      -9.896   6.504  -5.705  1.00  2.09           H  
ATOM    405 2HG  ARG A  30      -8.143   6.698  -5.975  1.00  2.09           H  
ATOM    406 1HD  ARG A  30      -8.567   5.059  -4.283  1.00  2.09           H  
ATOM    407 2HD  ARG A  30      -7.766   6.474  -3.586  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -9.725   7.012  -2.402  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30     -10.151   4.181  -4.424  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30     -11.645   3.700  -3.654  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30     -11.639   6.381  -1.395  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30     -12.490   4.946  -1.928  1.00  2.09           H  
ATOM    413  N   ALA A  31      -8.737  11.616  -5.861  1.00  2.28           N  
ATOM    414  CA  ALA A  31      -9.004  12.995  -5.484  1.00  2.28           C  
ATOM    415  C   ALA A  31     -10.133  13.580  -6.308  1.00  2.28           C  
ATOM    416  O   ALA A  31     -10.699  14.605  -5.944  1.00  2.28           O  
ATOM    417  CB  ALA A  31      -7.763  13.835  -5.628  1.00  2.28           C  
ATOM    418  H   ALA A  31      -7.802  11.410  -6.210  1.00  2.28           H  
ATOM    419  HA  ALA A  31      -9.312  13.005  -4.444  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      -7.966  14.856  -5.312  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      -6.985  13.403  -5.007  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      -7.435  13.836  -6.668  1.00  2.28           H  
ATOM    423  N   LYS A  32     -10.435  12.962  -7.457  1.00  2.59           N  
ATOM    424  CA  LYS A  32     -11.527  13.409  -8.315  1.00  2.59           C  
ATOM    425  C   LYS A  32     -12.892  13.324  -7.604  1.00  2.59           C  
ATOM    426  O   LYS A  32     -13.865  13.940  -8.045  1.00  2.59           O  
ATOM    427  CB  LYS A  32     -11.556  12.575  -9.598  1.00  2.59           C  
ATOM    428  CG  LYS A  32     -11.954  11.118  -9.388  1.00  2.59           C  
ATOM    429  CD  LYS A  32     -11.880  10.324 -10.688  1.00  2.59           C  
ATOM    430  CE  LYS A  32     -12.296   8.878 -10.474  1.00  2.59           C  
ATOM    431  NZ  LYS A  32     -12.196   8.081 -11.729  1.00  2.59           N  
ATOM    432  H   LYS A  32      -9.911  12.128  -7.732  1.00  2.59           H  
ATOM    433  HA  LYS A  32     -11.351  14.451  -8.577  1.00  2.59           H  
ATOM    434 1HB  LYS A  32     -12.254  13.018 -10.305  1.00  2.59           H  
ATOM    435 2HB  LYS A  32     -10.566  12.583 -10.056  1.00  2.59           H  
ATOM    436 1HG  LYS A  32     -11.294  10.664  -8.647  1.00  2.59           H  
ATOM    437 2HG  LYS A  32     -12.972  11.073  -9.009  1.00  2.59           H  
ATOM    438 1HD  LYS A  32     -12.528  10.779 -11.436  1.00  2.59           H  
ATOM    439 2HD  LYS A  32     -10.853  10.340 -11.056  1.00  2.59           H  
ATOM    440 1HE  LYS A  32     -11.648   8.434  -9.717  1.00  2.59           H  
ATOM    441 2HE  LYS A  32     -13.325   8.851 -10.118  1.00  2.59           H  
ATOM    442 1HZ  LYS A  32     -12.476   7.127 -11.548  1.00  2.59           H  
ATOM    443 2HZ  LYS A  32     -12.800   8.481 -12.433  1.00  2.59           H  
ATOM    444 3HZ  LYS A  32     -11.240   8.096 -12.054  1.00  2.59           H  
ATOM    445  N   LYS A  33     -12.982  12.532  -6.527  1.00  3.01           N  
ATOM    446  CA  LYS A  33     -14.228  12.370  -5.793  1.00  3.01           C  
ATOM    447  C   LYS A  33     -14.814  13.723  -5.362  1.00  3.01           C  
ATOM    448  O   LYS A  33     -14.211  14.489  -4.606  1.00  3.01           O  
ATOM    449  CB  LYS A  33     -13.952  11.469  -4.578  1.00  3.01           C  
ATOM    450  CG  LYS A  33     -15.133  11.162  -3.676  1.00  3.01           C  
ATOM    451  CD  LYS A  33     -14.728  10.236  -2.522  1.00  3.01           C  
ATOM    452  CE  LYS A  33     -15.923   9.919  -1.628  1.00  3.01           C  
ATOM    453  NZ  LYS A  33     -15.556   9.030  -0.493  1.00  3.01           N  
ATOM    454  H   LYS A  33     -12.154  12.036  -6.195  1.00  3.01           H  
ATOM    455  HA  LYS A  33     -14.950  11.878  -6.446  1.00  3.01           H  
ATOM    456 1HB  LYS A  33     -13.576  10.510  -4.940  1.00  3.01           H  
ATOM    457 2HB  LYS A  33     -13.155  11.892  -3.985  1.00  3.01           H  
ATOM    458 1HG  LYS A  33     -15.484  12.077  -3.244  1.00  3.01           H  
ATOM    459 2HG  LYS A  33     -15.937  10.706  -4.252  1.00  3.01           H  
ATOM    460 1HD  LYS A  33     -14.323   9.306  -2.923  1.00  3.01           H  
ATOM    461 2HD  LYS A  33     -13.950  10.720  -1.920  1.00  3.01           H  
ATOM    462 1HE  LYS A  33     -16.330  10.850  -1.231  1.00  3.01           H  
ATOM    463 2HE  LYS A  33     -16.688   9.426  -2.227  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33     -16.374   8.843   0.066  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33     -15.187   8.163  -0.850  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33     -14.858   9.481   0.082  1.00  3.01           H  
ATOM    467  N   SER A  34     -16.068  13.965  -5.746  1.00  3.52           N  
ATOM    468  CA  SER A  34     -16.747  15.224  -5.427  1.00  3.52           C  
ATOM    469  C   SER A  34     -17.003  15.415  -3.933  1.00  3.52           C  
ATOM    470  O   SER A  34     -17.212  16.530  -3.456  1.00  3.52           O  
ATOM    471  CB  SER A  34     -18.061  15.286  -6.176  1.00  3.52           C  
ATOM    472  OG  SER A  34     -18.954  14.320  -5.694  1.00  3.52           O  
ATOM    473  H   SER A  34     -16.534  13.294  -6.338  1.00  3.52           H  
ATOM    474  HA  SER A  34     -16.112  16.043  -5.771  1.00  3.52           H  
ATOM    475 1HB  SER A  34     -18.498  16.279  -6.066  1.00  3.52           H  
ATOM    476 2HB  SER A  34     -17.879  15.123  -7.238  1.00  3.52           H  
ATOM    477  HG  SER A  34     -19.118  14.549  -4.774  1.00  3.52           H  
ATOM    478  N   GLY A  35     -16.958  14.318  -3.195  1.00  4.10           N  
ATOM    479  CA  GLY A  35     -17.201  14.310  -1.762  1.00  4.10           C  
ATOM    480  C   GLY A  35     -15.983  14.683  -0.911  1.00  4.10           C  
ATOM    481  O   GLY A  35     -16.091  14.727   0.314  1.00  4.10           O  
ATOM    482  H   GLY A  35     -16.762  13.450  -3.669  1.00  4.10           H  
ATOM    483 1HA  GLY A  35     -18.014  15.001  -1.540  1.00  4.10           H  
ATOM    484 2HA  GLY A  35     -17.550  13.321  -1.470  1.00  4.10           H  
ATOM    485  N   VAL A  36     -14.826  14.956  -1.528  1.00  4.72           N  
ATOM    486  CA  VAL A  36     -13.650  15.305  -0.727  1.00  4.72           C  
ATOM    487  C   VAL A  36     -13.853  16.650  -0.023  1.00  4.72           C  
ATOM    488  O   VAL A  36     -13.457  16.821   1.127  1.00  4.72           O  
ATOM    489  CB  VAL A  36     -12.375  15.349  -1.571  1.00  4.72           C  
ATOM    490  CG1 VAL A  36     -11.209  15.850  -0.716  1.00  4.72           C  
ATOM    491  CG2 VAL A  36     -12.107  13.986  -2.108  1.00  4.72           C  
ATOM    492  H   VAL A  36     -14.749  14.902  -2.548  1.00  4.72           H  
ATOM    493  HA  VAL A  36     -13.522  14.537   0.035  1.00  4.72           H  
ATOM    494  HB  VAL A  36     -12.516  16.047  -2.396  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36     -10.305  15.894  -1.322  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36     -11.444  16.837  -0.331  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36     -11.047  15.172   0.118  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36     -11.215  14.001  -2.729  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36     -11.978  13.297  -1.288  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36     -12.948  13.684  -2.695  1.00  4.72           H  
ATOM    501  N   LYS A  37     -14.439  17.615  -0.746  1.00  5.34           N  
ATOM    502  CA  LYS A  37     -14.747  18.949  -0.221  1.00  5.34           C  
ATOM    503  C   LYS A  37     -13.560  19.730   0.339  1.00  5.34           C  
ATOM    504  O   LYS A  37     -13.604  20.196   1.478  1.00  5.34           O  
ATOM    505  CB  LYS A  37     -15.825  18.842   0.858  1.00  5.34           C  
ATOM    506  CG  LYS A  37     -17.144  18.273   0.356  1.00  5.34           C  
ATOM    507  CD  LYS A  37     -18.178  18.198   1.461  1.00  5.34           C  
ATOM    508  CE  LYS A  37     -19.471  17.574   0.959  1.00  5.34           C  
ATOM    509  NZ  LYS A  37     -20.484  17.452   2.045  1.00  5.34           N  
ATOM    510  H   LYS A  37     -14.722  17.390  -1.688  1.00  5.34           H  
ATOM    511  HA  LYS A  37     -15.154  19.537  -1.044  1.00  5.34           H  
ATOM    512 1HB  LYS A  37     -15.478  18.214   1.677  1.00  5.34           H  
ATOM    513 2HB  LYS A  37     -16.022  19.831   1.269  1.00  5.34           H  
ATOM    514 1HG  LYS A  37     -17.527  18.899  -0.450  1.00  5.34           H  
ATOM    515 2HG  LYS A  37     -16.981  17.276  -0.038  1.00  5.34           H  
ATOM    516 1HD  LYS A  37     -17.786  17.595   2.282  1.00  5.34           H  
ATOM    517 2HD  LYS A  37     -18.388  19.200   1.834  1.00  5.34           H  
ATOM    518 1HE  LYS A  37     -19.878  18.191   0.161  1.00  5.34           H  
ATOM    519 2HE  LYS A  37     -19.254  16.579   0.562  1.00  5.34           H  
ATOM    520 1HZ  LYS A  37     -21.327  17.034   1.678  1.00  5.34           H  
ATOM    521 2HZ  LYS A  37     -20.113  16.870   2.784  1.00  5.34           H  
ATOM    522 3HZ  LYS A  37     -20.697  18.369   2.412  1.00  5.34           H  
ATOM    523  N   VAL A  38     -12.502  19.888  -0.446  1.00  5.93           N  
ATOM    524  CA  VAL A  38     -11.345  20.621   0.052  1.00  5.93           C  
ATOM    525  C   VAL A  38     -11.708  22.086   0.322  1.00  5.93           C  
ATOM    526  O   VAL A  38     -12.256  22.771  -0.544  1.00  5.93           O  
ATOM    527  CB  VAL A  38     -10.200  20.573  -0.978  1.00  5.93           C  
ATOM    528  CG1 VAL A  38      -9.035  21.422  -0.505  1.00  5.93           C  
ATOM    529  CG2 VAL A  38      -9.788  19.144  -1.204  1.00  5.93           C  
ATOM    530  H   VAL A  38     -12.500  19.495  -1.375  1.00  5.93           H  
ATOM    531  HA  VAL A  38     -11.012  20.159   0.984  1.00  5.93           H  
ATOM    532  HB  VAL A  38     -10.547  21.000  -1.919  1.00  5.93           H  
ATOM    533 1HG1 VAL A  38      -8.240  21.394  -1.248  1.00  5.93           H  
ATOM    534 2HG1 VAL A  38      -9.363  22.451  -0.370  1.00  5.93           H  
ATOM    535 3HG1 VAL A  38      -8.661  21.035   0.441  1.00  5.93           H  
ATOM    536 1HG2 VAL A  38      -8.989  19.108  -1.943  1.00  5.93           H  
ATOM    537 2HG2 VAL A  38      -9.441  18.712  -0.266  1.00  5.93           H  
ATOM    538 3HG2 VAL A  38     -10.642  18.587  -1.571  1.00  5.93           H  
ATOM    539  N   ALA A  39     -11.408  22.554   1.530  1.00  6.50           N  
ATOM    540  CA  ALA A  39     -11.696  23.923   1.945  1.00  6.50           C  
ATOM    541  C   ALA A  39     -10.656  24.907   1.410  1.00  6.50           C  
ATOM    542  O   ALA A  39      -9.512  24.511   1.189  1.00  6.50           O  
ATOM    543  CB  ALA A  39     -11.720  24.009   3.464  1.00  6.50           C  
ATOM    544  H   ALA A  39     -10.972  21.925   2.189  1.00  6.50           H  
ATOM    545  HA  ALA A  39     -12.673  24.178   1.544  1.00  6.50           H  
ATOM    546 1HB  ALA A  39     -11.956  25.024   3.780  1.00  6.50           H  
ATOM    547 2HB  ALA A  39     -12.470  23.323   3.856  1.00  6.50           H  
ATOM    548 3HB  ALA A  39     -10.740  23.738   3.852  1.00  6.50           H  
ATOM    549  N   PRO A  40     -11.005  26.188   1.189  1.00  7.02           N  
ATOM    550  CA  PRO A  40     -10.059  27.250   0.921  1.00  7.02           C  
ATOM    551  C   PRO A  40      -9.292  27.458   2.216  1.00  7.02           C  
ATOM    552  O   PRO A  40      -9.866  27.287   3.293  1.00  7.02           O  
ATOM    553  CB  PRO A  40     -10.959  28.433   0.544  1.00  7.02           C  
ATOM    554  CG  PRO A  40     -12.290  28.135   1.216  1.00  7.02           C  
ATOM    555  CD  PRO A  40     -12.418  26.615   1.190  1.00  7.02           C  
ATOM    556  HA  PRO A  40      -9.390  26.955   0.101  1.00  7.02           H  
ATOM    557 1HB  PRO A  40     -10.509  29.371   0.899  1.00  7.02           H  
ATOM    558 2HB  PRO A  40     -11.042  28.509  -0.550  1.00  7.02           H  
ATOM    559 1HG  PRO A  40     -12.288  28.540   2.239  1.00  7.02           H  
ATOM    560 2HG  PRO A  40     -13.106  28.643   0.678  1.00  7.02           H  
ATOM    561 1HD  PRO A  40     -12.944  26.308   2.097  1.00  7.02           H  
ATOM    562 2HD  PRO A  40     -12.925  26.275   0.272  1.00  7.02           H  
ATOM    563  N   THR A  41      -8.025  27.852   2.130  1.00  7.45           N  
ATOM    564  CA  THR A  41      -7.248  28.032   3.356  1.00  7.45           C  
ATOM    565  C   THR A  41      -6.578  29.393   3.582  1.00  7.45           C  
ATOM    566  O   THR A  41      -6.089  29.648   4.685  1.00  7.45           O  
ATOM    567  CB  THR A  41      -6.164  26.938   3.445  1.00  7.45           C  
ATOM    568  OG1 THR A  41      -5.257  27.064   2.336  1.00  7.45           O  
ATOM    569  CG2 THR A  41      -6.806  25.542   3.422  1.00  7.45           C  
ATOM    570  H   THR A  41      -7.593  27.983   1.229  1.00  7.45           H  
ATOM    571  HA  THR A  41      -7.924  27.881   4.196  1.00  7.45           H  
ATOM    572  HB  THR A  41      -5.608  27.063   4.374  1.00  7.45           H  
ATOM    573  HG1 THR A  41      -4.547  26.420   2.427  1.00  7.45           H  
ATOM    574 1HG2 THR A  41      -6.027  24.785   3.494  1.00  7.45           H  
ATOM    575 2HG2 THR A  41      -7.490  25.441   4.265  1.00  7.45           H  
ATOM    576 3HG2 THR A  41      -7.356  25.397   2.494  1.00  7.45           H  
ATOM    577  N   LYS A  42      -6.493  30.257   2.570  1.00  7.77           N  
ATOM    578  CA  LYS A  42      -5.725  31.485   2.784  1.00  7.77           C  
ATOM    579  C   LYS A  42      -6.216  32.267   3.995  1.00  7.77           C  
ATOM    580  O   LYS A  42      -7.394  32.622   4.079  1.00  7.77           O  
ATOM    581  CB  LYS A  42      -5.759  32.391   1.547  1.00  7.77           C  
ATOM    582  CG  LYS A  42      -4.916  33.670   1.706  1.00  7.77           C  
ATOM    583  CD  LYS A  42      -4.882  34.533   0.447  1.00  7.77           C  
ATOM    584  CE  LYS A  42      -3.951  35.755   0.632  1.00  7.77           C  
ATOM    585  NZ  LYS A  42      -4.511  36.788   1.582  1.00  7.77           N  
ATOM    586  H   LYS A  42      -6.921  30.055   1.682  1.00  7.77           H  
ATOM    587  HA  LYS A  42      -4.688  31.210   2.971  1.00  7.77           H  
ATOM    588 1HB  LYS A  42      -5.396  31.845   0.680  1.00  7.77           H  
ATOM    589 2HB  LYS A  42      -6.787  32.693   1.346  1.00  7.77           H  
ATOM    590 1HG  LYS A  42      -5.355  34.264   2.496  1.00  7.77           H  
ATOM    591 2HG  LYS A  42      -3.901  33.412   2.000  1.00  7.77           H  
ATOM    592 1HD  LYS A  42      -4.526  33.941  -0.394  1.00  7.77           H  
ATOM    593 2HD  LYS A  42      -5.887  34.890   0.223  1.00  7.77           H  
ATOM    594 1HE  LYS A  42      -2.994  35.410   1.020  1.00  7.77           H  
ATOM    595 2HE  LYS A  42      -3.790  36.225  -0.338  1.00  7.77           H  
ATOM    596 1HZ  LYS A  42      -3.870  37.554   1.668  1.00  7.77           H  
ATOM    597 2HZ  LYS A  42      -5.389  37.127   1.237  1.00  7.77           H  
ATOM    598 3HZ  LYS A  42      -4.671  36.398   2.523  1.00  7.77           H  
ATOM    599  N   ASP A  43      -5.287  32.506   4.928  1.00  7.99           N  
ATOM    600  CA  ASP A  43      -5.466  33.231   6.197  1.00  7.99           C  
ATOM    601  C   ASP A  43      -6.452  32.576   7.193  1.00  7.99           C  
ATOM    602  O   ASP A  43      -6.663  33.110   8.287  1.00  7.99           O  
ATOM    603  CB  ASP A  43      -5.921  34.667   5.913  1.00  7.99           C  
ATOM    604  CG  ASP A  43      -4.911  35.436   5.050  1.00  7.99           C  
ATOM    605  OD1 ASP A  43      -3.737  35.337   5.288  1.00  7.99           O  
ATOM    606  OD2 ASP A  43      -5.338  36.088   4.114  1.00  7.99           O  
ATOM    607  H   ASP A  43      -4.363  32.142   4.742  1.00  7.99           H  
ATOM    608  HA  ASP A  43      -4.495  33.280   6.687  1.00  7.99           H  
ATOM    609 1HB  ASP A  43      -6.892  34.660   5.416  1.00  7.99           H  
ATOM    610 2HB  ASP A  43      -6.049  35.195   6.856  1.00  7.99           H  
ATOM    611  N   ASP A  44      -7.002  31.406   6.835  1.00  8.17           N  
ATOM    612  CA  ASP A  44      -8.010  30.680   7.612  1.00  8.17           C  
ATOM    613  C   ASP A  44      -9.179  31.625   7.962  1.00  8.17           C  
ATOM    614  O   ASP A  44      -9.304  32.711   7.398  1.00  8.17           O  
ATOM    615  CB  ASP A  44      -7.320  30.127   8.896  1.00  8.17           C  
ATOM    616  CG  ASP A  44      -8.072  29.039   9.740  1.00  8.17           C  
ATOM    617  OD1 ASP A  44      -9.191  28.735   9.435  1.00  8.17           O  
ATOM    618  OD2 ASP A  44      -7.528  28.622  10.754  1.00  8.17           O  
ATOM    619  H   ASP A  44      -6.719  30.995   5.948  1.00  8.17           H  
ATOM    620  HA  ASP A  44      -8.388  29.853   7.008  1.00  8.17           H  
ATOM    621 1HB  ASP A  44      -6.354  29.711   8.613  1.00  8.17           H  
ATOM    622 2HB  ASP A  44      -7.114  30.964   9.561  1.00  8.17           H  
ATOM    623  N   LYS A  45      -9.980  31.240   8.956  1.00  8.34           N  
ATOM    624  CA  LYS A  45     -10.905  32.113   9.685  1.00  8.34           C  
ATOM    625  C   LYS A  45     -11.508  33.239   8.849  1.00  8.34           C  
ATOM    626  O   LYS A  45     -11.338  34.415   9.178  1.00  8.34           O  
ATOM    627  CB  LYS A  45     -10.189  32.643  10.925  1.00  8.34           C  
ATOM    628  CG  LYS A  45      -9.768  31.486  11.853  1.00  8.34           C  
ATOM    629  CD  LYS A  45      -9.101  31.902  13.129  1.00  8.34           C  
ATOM    630  CE  LYS A  45      -8.755  30.648  13.971  1.00  8.34           C  
ATOM    631  NZ  LYS A  45      -7.622  29.807  13.369  1.00  8.34           N  
ATOM    632  H   LYS A  45      -9.887  30.277   9.265  1.00  8.34           H  
ATOM    633  HA  LYS A  45     -11.734  31.496  10.027  1.00  8.34           H  
ATOM    634 1HB  LYS A  45      -9.293  33.191  10.626  1.00  8.34           H  
ATOM    635 2HB  LYS A  45     -10.838  33.324  11.473  1.00  8.34           H  
ATOM    636 1HG  LYS A  45     -10.641  30.883  12.091  1.00  8.34           H  
ATOM    637 2HG  LYS A  45      -9.079  30.872  11.333  1.00  8.34           H  
ATOM    638 1HD  LYS A  45      -8.185  32.448  12.905  1.00  8.34           H  
ATOM    639 2HD  LYS A  45      -9.764  32.547  13.704  1.00  8.34           H  
ATOM    640 1HE  LYS A  45      -8.460  30.966  14.968  1.00  8.34           H  
ATOM    641 2HE  LYS A  45      -9.644  30.026  14.047  1.00  8.34           H  
ATOM    642 1HZ  LYS A  45      -7.447  29.015  13.961  1.00  8.34           H  
ATOM    643 2HZ  LYS A  45      -7.826  29.444  12.410  1.00  8.34           H  
ATOM    644 3HZ  LYS A  45      -6.791  30.364  13.312  1.00  8.34           H  
ATOM    645  N   GLU A  46     -12.212  32.892   7.777  1.00  8.52           N  
ATOM    646  CA  GLU A  46     -12.718  33.914   6.871  1.00  8.52           C  
ATOM    647  C   GLU A  46     -13.551  34.945   7.630  1.00  8.52           C  
ATOM    648  O   GLU A  46     -14.428  34.595   8.419  1.00  8.52           O  
ATOM    649  CB  GLU A  46     -13.534  33.278   5.741  1.00  8.52           C  
ATOM    650  CG  GLU A  46     -13.970  34.250   4.652  1.00  8.52           C  
ATOM    651  CD  GLU A  46     -14.710  33.573   3.513  1.00  8.52           C  
ATOM    652  OE1 GLU A  46     -14.940  32.389   3.590  1.00  8.52           O  
ATOM    653  OE2 GLU A  46     -15.033  34.246   2.564  1.00  8.52           O  
ATOM    654  H   GLU A  46     -12.343  31.914   7.567  1.00  8.52           H  
ATOM    655  HA  GLU A  46     -11.863  34.428   6.428  1.00  8.52           H  
ATOM    656 1HB  GLU A  46     -12.946  32.491   5.270  1.00  8.52           H  
ATOM    657 2HB  GLU A  46     -14.432  32.816   6.152  1.00  8.52           H  
ATOM    658 1HG  GLU A  46     -14.603  35.012   5.090  1.00  8.52           H  
ATOM    659 2HG  GLU A  46     -13.088  34.748   4.257  1.00  8.52           H  
ATOM    660  N   ASP A  47     -13.252  36.220   7.379  1.00  8.70           N  
ATOM    661  CA  ASP A  47     -13.909  37.357   8.014  1.00  8.70           C  
ATOM    662  C   ASP A  47     -15.414  37.401   7.711  1.00  8.70           C  
ATOM    663  O   ASP A  47     -15.786  37.539   6.542  1.00  8.70           O  
ATOM    664  CB  ASP A  47     -13.241  38.667   7.560  1.00  8.70           C  
ATOM    665  CG  ASP A  47     -13.742  39.970   8.268  1.00  8.70           C  
ATOM    666  OD1 ASP A  47     -14.887  40.053   8.694  1.00  8.70           O  
ATOM    667  OD2 ASP A  47     -12.945  40.874   8.361  1.00  8.70           O  
ATOM    668  H   ASP A  47     -12.508  36.398   6.722  1.00  8.70           H  
ATOM    669  HA  ASP A  47     -13.718  37.278   9.074  1.00  8.70           H  
ATOM    670 1HB  ASP A  47     -12.164  38.589   7.726  1.00  8.70           H  
ATOM    671 2HB  ASP A  47     -13.385  38.789   6.494  1.00  8.70           H  
ATOM    672  N   PRO A  48     -16.305  37.319   8.725  1.00  8.86           N  
ATOM    673  CA  PRO A  48     -17.749  37.361   8.600  1.00  8.86           C  
ATOM    674  C   PRO A  48     -18.246  38.504   7.719  1.00  8.86           C  
ATOM    675  O   PRO A  48     -19.256  38.363   7.039  1.00  8.86           O  
ATOM    676  CB  PRO A  48     -18.198  37.553  10.052  1.00  8.86           C  
ATOM    677  CG  PRO A  48     -17.131  36.870  10.859  1.00  8.86           C  
ATOM    678  CD  PRO A  48     -15.844  37.165  10.123  1.00  8.86           C  
ATOM    679  HA  PRO A  48     -18.099  36.395   8.228  1.00  8.86           H  
ATOM    680 1HB  PRO A  48     -18.284  38.632  10.278  1.00  8.86           H  
ATOM    681 2HB  PRO A  48     -19.194  37.114  10.200  1.00  8.86           H  
ATOM    682 1HG  PRO A  48     -17.128  37.258  11.886  1.00  8.86           H  
ATOM    683 2HG  PRO A  48     -17.341  35.792  10.923  1.00  8.86           H  
ATOM    684 1HD  PRO A  48     -15.378  38.098  10.489  1.00  8.86           H  
ATOM    685 2HD  PRO A  48     -15.197  36.280  10.232  1.00  8.86           H  
ATOM    686  N   GLU A  49     -17.545  39.639   7.693  1.00  8.98           N  
ATOM    687  CA  GLU A  49     -18.031  40.752   6.877  1.00  8.98           C  
ATOM    688  C   GLU A  49     -17.957  40.441   5.387  1.00  8.98           C  
ATOM    689  O   GLU A  49     -18.709  41.000   4.589  1.00  8.98           O  
ATOM    690  CB  GLU A  49     -17.309  42.052   7.206  1.00  8.98           C  
ATOM    691  CG  GLU A  49     -17.630  42.576   8.615  1.00  8.98           C  
ATOM    692  CD  GLU A  49     -19.116  42.868   8.821  1.00  8.98           C  
ATOM    693  OE1 GLU A  49     -19.690  43.572   8.030  1.00  8.98           O  
ATOM    694  OE2 GLU A  49     -19.679  42.360   9.777  1.00  8.98           O  
ATOM    695  H   GLU A  49     -16.664  39.748   8.216  1.00  8.98           H  
ATOM    696  HA  GLU A  49     -19.082  40.907   7.120  1.00  8.98           H  
ATOM    697 1HB  GLU A  49     -16.228  41.896   7.134  1.00  8.98           H  
ATOM    698 2HB  GLU A  49     -17.584  42.817   6.483  1.00  8.98           H  
ATOM    699 1HG  GLU A  49     -17.311  41.823   9.339  1.00  8.98           H  
ATOM    700 2HG  GLU A  49     -17.052  43.482   8.795  1.00  8.98           H  
ATOM    701  N   LEU A  50     -17.012  39.583   5.006  1.00  9.06           N  
ATOM    702  CA  LEU A  50     -16.838  39.211   3.614  1.00  9.06           C  
ATOM    703  C   LEU A  50     -17.795  38.068   3.309  1.00  9.06           C  
ATOM    704  O   LEU A  50     -18.293  37.932   2.189  1.00  9.06           O  
ATOM    705  CB  LEU A  50     -15.398  38.762   3.368  1.00  9.06           C  
ATOM    706  CG  LEU A  50     -14.333  39.823   3.638  1.00  9.06           C  
ATOM    707  CD1 LEU A  50     -12.958  39.204   3.459  1.00  9.06           C  
ATOM    708  CD2 LEU A  50     -14.538  41.000   2.705  1.00  9.06           C  
ATOM    709  H   LEU A  50     -16.431  39.134   5.710  1.00  9.06           H  
ATOM    710  HA  LEU A  50     -17.081  40.061   2.978  1.00  9.06           H  
ATOM    711 1HB  LEU A  50     -15.190  37.902   4.008  1.00  9.06           H  
ATOM    712 2HB  LEU A  50     -15.306  38.445   2.333  1.00  9.06           H  
ATOM    713  HG  LEU A  50     -14.417  40.165   4.673  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50     -12.193  39.951   3.670  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50     -12.847  38.366   4.148  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50     -12.849  38.847   2.437  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50     -13.780  41.759   2.904  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50     -14.452  40.665   1.671  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50     -15.530  41.424   2.869  1.00  9.06           H  
ATOM    720  N   MET A  51     -18.053  37.244   4.329  1.00  9.19           N  
ATOM    721  CA  MET A  51     -18.960  36.103   4.198  1.00  9.19           C  
ATOM    722  C   MET A  51     -20.410  36.560   3.972  1.00  9.19           C  
ATOM    723  O   MET A  51     -21.152  35.952   3.199  1.00  9.19           O  
ATOM    724  CB  MET A  51     -18.897  35.240   5.445  1.00  9.19           C  
ATOM    725  CG  MET A  51     -17.570  34.548   5.648  1.00  9.19           C  
ATOM    726  SD  MET A  51     -17.459  33.671   7.202  1.00  9.19           S  
ATOM    727  CE  MET A  51     -18.600  32.342   6.891  1.00  9.19           C  
ATOM    728  H   MET A  51     -17.569  37.410   5.214  1.00  9.19           H  
ATOM    729  HA  MET A  51     -18.650  35.515   3.334  1.00  9.19           H  
ATOM    730 1HB  MET A  51     -19.118  35.842   6.306  1.00  9.19           H  
ATOM    731 2HB  MET A  51     -19.665  34.472   5.386  1.00  9.19           H  
ATOM    732 1HG  MET A  51     -17.382  33.847   4.834  1.00  9.19           H  
ATOM    733 2HG  MET A  51     -16.793  35.304   5.630  1.00  9.19           H  
ATOM    734 1HE  MET A  51     -18.651  31.695   7.765  1.00  9.19           H  
ATOM    735 2HE  MET A  51     -19.590  32.754   6.682  1.00  9.19           H  
ATOM    736 3HE  MET A  51     -18.256  31.766   6.029  1.00  9.19           H  
ATOM    737  N   LYS A  52     -20.808  37.633   4.664  1.00  9.58           N  
ATOM    738  CA  LYS A  52     -22.170  38.164   4.552  1.00  9.58           C  
ATOM    739  C   LYS A  52     -22.522  38.565   3.128  1.00  9.58           C  
ATOM    740  O   LYS A  52     -21.788  39.294   2.458  1.00  9.58           O  
ATOM    741  CB  LYS A  52     -22.351  39.380   5.471  1.00  9.58           C  
ATOM    742  CG  LYS A  52     -22.405  39.079   6.980  1.00  9.58           C  
ATOM    743  CD  LYS A  52     -22.442  40.376   7.805  1.00  9.58           C  
ATOM    744  CE  LYS A  52     -22.459  40.098   9.302  1.00  9.58           C  
ATOM    745  NZ  LYS A  52     -22.345  41.361  10.112  1.00  9.58           N  
ATOM    746  H   LYS A  52     -20.158  38.072   5.314  1.00  9.58           H  
ATOM    747  HA  LYS A  52     -22.867  37.384   4.863  1.00  9.58           H  
ATOM    748 1HB  LYS A  52     -21.514  40.070   5.311  1.00  9.58           H  
ATOM    749 2HB  LYS A  52     -23.264  39.904   5.194  1.00  9.58           H  
ATOM    750 1HG  LYS A  52     -23.318  38.520   7.182  1.00  9.58           H  
ATOM    751 2HG  LYS A  52     -21.577  38.474   7.281  1.00  9.58           H  
ATOM    752 1HD  LYS A  52     -21.556  40.982   7.575  1.00  9.58           H  
ATOM    753 2HD  LYS A  52     -23.327  40.952   7.543  1.00  9.58           H  
ATOM    754 1HE  LYS A  52     -23.394  39.601   9.554  1.00  9.58           H  
ATOM    755 2HE  LYS A  52     -21.626  39.438   9.556  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52     -22.362  41.140  11.093  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52     -21.440  41.826   9.893  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52     -23.103  41.984   9.896  1.00  9.58           H  
ATOM    759  N   CYS A  53     -23.689  38.120   2.687  1.00 10.27           N  
ATOM    760  CA  CYS A  53     -24.201  38.427   1.358  1.00 10.27           C  
ATOM    761  C   CYS A  53     -24.563  39.908   1.259  1.00 10.27           C  
ATOM    762  O   CYS A  53     -25.202  40.442   2.162  1.00 10.27           O  
ATOM    763  CB  CYS A  53     -25.425  37.564   1.070  1.00 10.27           C  
ATOM    764  SG  CYS A  53     -26.105  37.741  -0.571  1.00 10.27           S  
ATOM    765  H   CYS A  53     -24.235  37.517   3.291  1.00 10.27           H  
ATOM    766  HA  CYS A  53     -23.426  38.177   0.642  1.00 10.27           H  
ATOM    767 1HB  CYS A  53     -25.161  36.532   1.203  1.00 10.27           H  
ATOM    768 2HB  CYS A  53     -26.210  37.798   1.790  1.00 10.27           H  
ATOM    769  N   PRO A  54     -24.145  40.638   0.197  1.00 11.11           N  
ATOM    770  CA  PRO A  54     -24.387  42.061  -0.004  1.00 11.11           C  
ATOM    771  C   PRO A  54     -25.851  42.493  -0.133  1.00 11.11           C  
ATOM    772  O   PRO A  54     -26.152  43.678   0.018  1.00 11.11           O  
ATOM    773  CB  PRO A  54     -23.631  42.352  -1.309  1.00 11.11           C  
ATOM    774  CG  PRO A  54     -23.531  41.027  -2.010  1.00 11.11           C  
ATOM    775  CD  PRO A  54     -23.365  40.018  -0.907  1.00 11.11           C  
ATOM    776  HA  PRO A  54     -23.918  42.608   0.829  1.00 11.11           H  
ATOM    777 1HB  PRO A  54     -24.190  43.094  -1.899  1.00 11.11           H  
ATOM    778 2HB  PRO A  54     -22.652  42.792  -1.083  1.00 11.11           H  
ATOM    779 1HG  PRO A  54     -24.438  40.850  -2.608  1.00 11.11           H  
ATOM    780 2HG  PRO A  54     -22.683  41.033  -2.714  1.00 11.11           H  
ATOM    781 1HD  PRO A  54     -23.784  39.090  -1.266  1.00 11.11           H  
ATOM    782 2HD  PRO A  54     -22.305  39.918  -0.616  1.00 11.11           H  
ATOM    783  N   VAL A  55     -26.759  41.568  -0.441  1.00 11.86           N  
ATOM    784  CA  VAL A  55     -28.154  41.965  -0.605  1.00 11.86           C  
ATOM    785  C   VAL A  55     -29.049  41.140   0.322  1.00 11.86           C  
ATOM    786  O   VAL A  55     -28.679  40.030   0.681  1.00 11.86           O  
ATOM    787  CB  VAL A  55     -28.586  41.705  -2.057  1.00 11.86           C  
ATOM    788  CG1 VAL A  55     -27.733  42.519  -3.007  1.00 11.86           C  
ATOM    789  CG2 VAL A  55     -28.484  40.243  -2.316  1.00 11.86           C  
ATOM    790  H   VAL A  55     -26.492  40.601  -0.555  1.00 11.86           H  
ATOM    791  HA  VAL A  55     -28.233  43.023  -0.375  1.00 11.86           H  
ATOM    792  HB  VAL A  55     -29.611  42.016  -2.200  1.00 11.86           H  
ATOM    793 1HG1 VAL A  55     -28.052  42.335  -4.032  1.00 11.86           H  
ATOM    794 2HG1 VAL A  55     -27.844  43.579  -2.775  1.00 11.86           H  
ATOM    795 3HG1 VAL A  55     -26.690  42.233  -2.902  1.00 11.86           H  
ATOM    796 1HG2 VAL A  55     -28.801  40.016  -3.332  1.00 11.86           H  
ATOM    797 2HG2 VAL A  55     -27.458  39.918  -2.174  1.00 11.86           H  
ATOM    798 3HG2 VAL A  55     -29.132  39.737  -1.615  1.00 11.86           H  
ATOM    799  N   PRO A  56     -30.210  41.673   0.763  1.00 12.21           N  
ATOM    800  CA  PRO A  56     -31.192  40.979   1.587  1.00 12.21           C  
ATOM    801  C   PRO A  56     -31.898  39.830   0.869  1.00 12.21           C  
ATOM    802  O   PRO A  56     -32.362  38.882   1.502  1.00 12.21           O  
ATOM    803  CB  PRO A  56     -32.180  42.101   1.935  1.00 12.21           C  
ATOM    804  CG  PRO A  56     -32.018  43.127   0.830  1.00 12.21           C  
ATOM    805  CD  PRO A  56     -30.559  43.074   0.454  1.00 12.21           C  
ATOM    806  HA  PRO A  56     -30.694  40.610   2.494  1.00 12.21           H  
ATOM    807 1HB  PRO A  56     -33.201  41.694   1.987  1.00 12.21           H  
ATOM    808 2HB  PRO A  56     -31.947  42.506   2.930  1.00 12.21           H  
ATOM    809 1HG  PRO A  56     -32.682  42.875  -0.012  1.00 12.21           H  
ATOM    810 2HG  PRO A  56     -32.328  44.120   1.187  1.00 12.21           H  
ATOM    811 1HD  PRO A  56     -30.475  43.308  -0.605  1.00 12.21           H  
ATOM    812 2HD  PRO A  56     -29.971  43.763   1.079  1.00 12.21           H  
ATOM    813  N   GLY A  57     -31.915  39.854  -0.461  1.00 12.00           N  
ATOM    814  CA  GLY A  57     -32.575  38.805  -1.246  1.00 12.00           C  
ATOM    815  C   GLY A  57     -31.632  37.630  -1.444  1.00 12.00           C  
ATOM    816  O   GLY A  57     -31.271  37.294  -2.572  1.00 12.00           O  
ATOM    817  H   GLY A  57     -31.496  40.629  -0.950  1.00 12.00           H  
ATOM    818 1HA  GLY A  57     -33.478  38.475  -0.733  1.00 12.00           H  
ATOM    819 2HA  GLY A  57     -32.875  39.207  -2.213  1.00 12.00           H  
ATOM    820  N   CYS A  58     -31.182  37.062  -0.334  1.00 11.30           N  
ATOM    821  CA  CYS A  58     -30.113  36.084  -0.372  1.00 11.30           C  
ATOM    822  C   CYS A  58     -30.119  35.144   0.829  1.00 11.30           C  
ATOM    823  O   CYS A  58     -31.001  35.210   1.683  1.00 11.30           O  
ATOM    824  CB  CYS A  58     -28.838  36.897  -0.425  1.00 11.30           C  
ATOM    825  SG  CYS A  58     -27.308  36.109  -0.699  1.00 11.30           S  
ATOM    826  H   CYS A  58     -31.574  37.390   0.548  1.00 11.30           H  
ATOM    827  HA  CYS A  58     -30.211  35.496  -1.283  1.00 11.30           H  
ATOM    828 1HB  CYS A  58     -28.947  37.607  -1.214  1.00 11.30           H  
ATOM    829 2HB  CYS A  58     -28.756  37.471   0.502  1.00 11.30           H  
ATOM    830  N   VAL A  59     -29.123  34.261   0.888  1.00 10.35           N  
ATOM    831  CA  VAL A  59     -29.001  33.292   1.973  1.00 10.35           C  
ATOM    832  C   VAL A  59     -27.687  33.385   2.758  1.00 10.35           C  
ATOM    833  O   VAL A  59     -27.517  32.718   3.776  1.00 10.35           O  
ATOM    834  CB  VAL A  59     -29.138  31.877   1.396  1.00 10.35           C  
ATOM    835  CG1 VAL A  59     -30.513  31.702   0.768  1.00 10.35           C  
ATOM    836  CG2 VAL A  59     -28.052  31.656   0.355  1.00 10.35           C  
ATOM    837  H   VAL A  59     -28.444  34.248   0.143  1.00 10.35           H  
ATOM    838  HA  VAL A  59     -29.824  33.458   2.669  1.00 10.35           H  
ATOM    839  HB  VAL A  59     -29.038  31.148   2.199  1.00 10.35           H  
ATOM    840 1HG1 VAL A  59     -30.604  30.691   0.371  1.00 10.35           H  
ATOM    841 2HG1 VAL A  59     -31.278  31.865   1.528  1.00 10.35           H  
ATOM    842 3HG1 VAL A  59     -30.645  32.417  -0.039  1.00 10.35           H  
ATOM    843 1HG2 VAL A  59     -28.142  30.651  -0.054  1.00 10.35           H  
ATOM    844 2HG2 VAL A  59     -28.162  32.387  -0.446  1.00 10.35           H  
ATOM    845 3HG2 VAL A  59     -27.074  31.770   0.819  1.00 10.35           H  
ATOM    846  N   GLY A  60     -26.744  34.195   2.294  1.00  9.44           N  
ATOM    847  CA  GLY A  60     -25.452  34.278   2.974  1.00  9.44           C  
ATOM    848  C   GLY A  60     -25.559  35.072   4.274  1.00  9.44           C  
ATOM    849  O   GLY A  60     -25.225  36.261   4.332  1.00  9.44           O  
ATOM    850  H   GLY A  60     -26.920  34.749   1.468  1.00  9.44           H  
ATOM    851 1HA  GLY A  60     -25.104  33.269   3.199  1.00  9.44           H  
ATOM    852 2HA  GLY A  60     -24.706  34.721   2.321  1.00  9.44           H  
TER     853
ENDMDL

REMARK ID 643445 MODEL 3 line_15_sample146
PFRMAT TS
TARGET line_15_sample146
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       6.349   2.461   0.401  1.00  3.66           N  
ATOM      2  CA  ASP A   1       6.350   2.683  -1.039  1.00  3.66           C  
ATOM      3  C   ASP A   1       5.920   4.104  -1.383  1.00  3.66           C  
ATOM      4  O   ASP A   1       5.599   4.893  -0.493  1.00  3.66           O  
ATOM      5  CB  ASP A   1       5.458   1.626  -1.726  1.00  3.66           C  
ATOM      6  CG  ASP A   1       3.913   1.702  -1.399  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       3.420   2.725  -0.953  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       3.245   0.701  -1.585  1.00  3.66           O  
ATOM      9 1H   ASP A   1       5.995   1.537   0.600  1.00  3.66           H  
ATOM     10 2H   ASP A   1       7.292   2.544   0.753  1.00  3.66           H  
ATOM     11 3H   ASP A   1       5.763   3.152   0.846  1.00  3.66           H  
ATOM     12  HA  ASP A   1       7.369   2.549  -1.405  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       5.573   1.712  -2.806  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       5.812   0.634  -1.449  1.00  3.66           H  
ATOM     15  N   LEU A   2       5.931   4.438  -2.669  1.00  3.38           N  
ATOM     16  CA  LEU A   2       5.523   5.766  -3.112  1.00  3.38           C  
ATOM     17  C   LEU A   2       4.200   5.688  -3.847  1.00  3.38           C  
ATOM     18  O   LEU A   2       3.957   4.730  -4.578  1.00  3.38           O  
ATOM     19  CB  LEU A   2       6.573   6.353  -4.055  1.00  3.38           C  
ATOM     20  CG  LEU A   2       7.994   6.465  -3.504  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       8.896   6.984  -4.602  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       8.001   7.389  -2.297  1.00  3.38           C  
ATOM     23  H   LEU A   2       6.207   3.761  -3.366  1.00  3.38           H  
ATOM     24  HA  LEU A   2       5.402   6.416  -2.243  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       6.610   5.739  -4.954  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       6.249   7.355  -4.343  1.00  3.38           H  
ATOM     27  HG  LEU A   2       8.355   5.482  -3.206  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       9.918   7.067  -4.234  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       8.870   6.300  -5.447  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       8.544   7.949  -4.911  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       9.016   7.471  -1.906  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       7.646   8.374  -2.589  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       7.347   6.986  -1.523  1.00  3.38           H  
ATOM     34  N   LYS A   3       3.357   6.703  -3.703  1.00  3.12           N  
ATOM     35  CA  LYS A   3       2.123   6.726  -4.474  1.00  3.12           C  
ATOM     36  C   LYS A   3       1.852   8.116  -5.009  1.00  3.12           C  
ATOM     37  O   LYS A   3       1.967   9.105  -4.285  1.00  3.12           O  
ATOM     38  CB  LYS A   3       0.933   6.242  -3.637  1.00  3.12           C  
ATOM     39  CG  LYS A   3       1.014   4.762  -3.170  1.00  3.12           C  
ATOM     40  CD  LYS A   3      -0.265   4.327  -2.447  1.00  3.12           C  
ATOM     41  CE  LYS A   3      -0.209   2.845  -2.004  1.00  3.12           C  
ATOM     42  NZ  LYS A   3       0.674   2.614  -0.812  1.00  3.12           N  
ATOM     43  H   LYS A   3       3.580   7.461  -3.074  1.00  3.12           H  
ATOM     44  HA  LYS A   3       2.237   6.064  -5.329  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       0.835   6.868  -2.751  1.00  3.12           H  
ATOM     46 2HB  LYS A   3       0.017   6.360  -4.222  1.00  3.12           H  
ATOM     47 1HG  LYS A   3       1.180   4.115  -4.034  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       1.854   4.630  -2.480  1.00  3.12           H  
ATOM     49 1HD  LYS A   3      -0.409   4.953  -1.566  1.00  3.12           H  
ATOM     50 2HD  LYS A   3      -1.116   4.463  -3.112  1.00  3.12           H  
ATOM     51 1HE  LYS A   3      -1.216   2.513  -1.763  1.00  3.12           H  
ATOM     52 2HE  LYS A   3       0.172   2.248  -2.833  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3       0.677   1.631  -0.582  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3       1.647   2.886  -0.994  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3       0.340   3.137  -0.028  1.00  3.12           H  
ATOM     56  N   CYS A   4       1.488   8.190  -6.277  1.00  2.90           N  
ATOM     57  CA  CYS A   4       1.163   9.471  -6.877  1.00  2.90           C  
ATOM     58  C   CYS A   4      -0.211   9.948  -6.411  1.00  2.90           C  
ATOM     59  O   CYS A   4      -1.099   9.127  -6.194  1.00  2.90           O  
ATOM     60  CB  CYS A   4       1.174   9.352  -8.395  1.00  2.90           C  
ATOM     61  SG  CYS A   4      -0.162   8.380  -9.036  1.00  2.90           S  
ATOM     62  H   CYS A   4       1.420   7.347  -6.826  1.00  2.90           H  
ATOM     63  HA  CYS A   4       1.928  10.179  -6.581  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       1.126  10.344  -8.844  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       2.100   8.892  -8.716  1.00  2.90           H  
ATOM     66  N   PRO A   5      -0.429  11.267  -6.238  1.00  2.73           N  
ATOM     67  CA  PRO A   5      -1.706  11.896  -5.913  1.00  2.73           C  
ATOM     68  C   PRO A   5      -2.590  12.227  -7.125  1.00  2.73           C  
ATOM     69  O   PRO A   5      -3.686  12.771  -6.969  1.00  2.73           O  
ATOM     70  CB  PRO A   5      -1.238  13.190  -5.245  1.00  2.73           C  
ATOM     71  CG  PRO A   5       0.033  13.548  -6.000  1.00  2.73           C  
ATOM     72  CD  PRO A   5       0.703  12.217  -6.293  1.00  2.73           C  
ATOM     73  HA  PRO A   5      -2.250  11.258  -5.202  1.00  2.73           H  
ATOM     74 1HB  PRO A   5      -2.018  13.960  -5.335  1.00  2.73           H  
ATOM     75 2HB  PRO A   5      -1.070  13.021  -4.171  1.00  2.73           H  
ATOM     76 1HG  PRO A   5      -0.222  14.095  -6.924  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       0.668  14.220  -5.400  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       1.155  12.245  -7.296  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       1.438  12.004  -5.495  1.00  2.73           H  
ATOM     80  N   THR A   6      -2.084  11.976  -8.320  1.00  2.59           N  
ATOM     81  CA  THR A   6      -2.723  12.420  -9.550  1.00  2.59           C  
ATOM     82  C   THR A   6      -3.733  11.382 -10.116  1.00  2.59           C  
ATOM     83  O   THR A   6      -3.417  10.202 -10.211  1.00  2.59           O  
ATOM     84  CB  THR A   6      -1.623  12.809 -10.549  1.00  2.59           C  
ATOM     85  OG1 THR A   6      -0.875  13.891  -9.994  1.00  2.59           O  
ATOM     86  CG2 THR A   6      -2.142  13.198 -11.894  1.00  2.59           C  
ATOM     87  H   THR A   6      -1.208  11.479  -8.393  1.00  2.59           H  
ATOM     88  HA  THR A   6      -3.221  13.348  -9.312  1.00  2.59           H  
ATOM     89  HB  THR A   6      -0.980  11.999 -10.662  1.00  2.59           H  
ATOM     90  HG1 THR A   6      -0.325  14.280 -10.674  1.00  2.59           H  
ATOM     91 1HG2 THR A   6      -1.303  13.454 -12.536  1.00  2.59           H  
ATOM     92 2HG2 THR A   6      -2.675  12.381 -12.323  1.00  2.59           H  
ATOM     93 3HG2 THR A   6      -2.792  14.053 -11.791  1.00  2.59           H  
ATOM     94  N   PRO A   7      -4.965  11.777 -10.503  1.00  2.46           N  
ATOM     95  CA  PRO A   7      -6.007  10.913 -11.067  1.00  2.46           C  
ATOM     96  C   PRO A   7      -5.595  10.095 -12.300  1.00  2.46           C  
ATOM     97  O   PRO A   7      -6.210   9.075 -12.602  1.00  2.46           O  
ATOM     98  CB  PRO A   7      -7.088  11.927 -11.461  1.00  2.46           C  
ATOM     99  CG  PRO A   7      -6.900  13.086 -10.521  1.00  2.46           C  
ATOM    100  CD  PRO A   7      -5.416  13.181 -10.290  1.00  2.46           C  
ATOM    101  HA  PRO A   7      -6.372  10.244 -10.274  1.00  2.46           H  
ATOM    102 1HB  PRO A   7      -6.963  12.209 -12.517  1.00  2.46           H  
ATOM    103 2HB  PRO A   7      -8.081  11.464 -11.372  1.00  2.46           H  
ATOM    104 1HG  PRO A   7      -7.320  14.001 -10.966  1.00  2.46           H  
ATOM    105 2HG  PRO A   7      -7.456  12.906  -9.586  1.00  2.46           H  
ATOM    106 1HD  PRO A   7      -4.952  13.875 -10.997  1.00  2.46           H  
ATOM    107 2HD  PRO A   7      -5.299  13.488  -9.237  1.00  2.46           H  
ATOM    108  N   GLY A   8      -4.572  10.545 -13.021  1.00  2.34           N  
ATOM    109  CA  GLY A   8      -4.105   9.866 -14.227  1.00  2.34           C  
ATOM    110  C   GLY A   8      -3.076   8.754 -13.970  1.00  2.34           C  
ATOM    111  O   GLY A   8      -2.569   8.156 -14.919  1.00  2.34           O  
ATOM    112  H   GLY A   8      -4.097  11.380 -12.735  1.00  2.34           H  
ATOM    113 1HA  GLY A   8      -4.961   9.448 -14.754  1.00  2.34           H  
ATOM    114 2HA  GLY A   8      -3.663  10.607 -14.897  1.00  2.34           H  
ATOM    115  N   CYS A   9      -2.791   8.434 -12.706  1.00  2.22           N  
ATOM    116  CA  CYS A   9      -1.742   7.458 -12.401  1.00  2.22           C  
ATOM    117  C   CYS A   9      -2.040   6.532 -11.226  1.00  2.22           C  
ATOM    118  O   CYS A   9      -3.108   6.582 -10.618  1.00  2.22           O  
ATOM    119  CB  CYS A   9      -0.444   8.207 -12.145  1.00  2.22           C  
ATOM    120  SG  CYS A   9      -0.587   9.321 -10.777  1.00  2.22           S  
ATOM    121  H   CYS A   9      -3.245   8.928 -11.935  1.00  2.22           H  
ATOM    122  HA  CYS A   9      -1.600   6.836 -13.281  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       0.369   7.519 -11.951  1.00  2.22           H  
ATOM    124 2HB  CYS A   9      -0.175   8.792 -13.027  1.00  2.22           H  
ATOM    125  N   ASP A  10      -1.099   5.617 -10.972  1.00  2.11           N  
ATOM    126  CA  ASP A  10      -1.267   4.593  -9.949  1.00  2.11           C  
ATOM    127  C   ASP A  10      -0.097   4.364  -8.983  1.00  2.11           C  
ATOM    128  O   ASP A  10      -0.119   3.414  -8.205  1.00  2.11           O  
ATOM    129  CB  ASP A  10      -1.550   3.296 -10.687  1.00  2.11           C  
ATOM    130  CG  ASP A  10      -0.382   2.919 -11.649  1.00  2.11           C  
ATOM    131  OD1 ASP A  10       0.661   3.602 -11.642  1.00  2.11           O  
ATOM    132  OD2 ASP A  10      -0.569   2.011 -12.426  1.00  2.11           O  
ATOM    133  H   ASP A  10      -0.257   5.631 -11.518  1.00  2.11           H  
ATOM    134  HA  ASP A  10      -2.137   4.864  -9.351  1.00  2.11           H  
ATOM    135 1HB  ASP A  10      -1.692   2.489  -9.966  1.00  2.11           H  
ATOM    136 2HB  ASP A  10      -2.474   3.393 -11.262  1.00  2.11           H  
ATOM    137  N   GLY A  11       0.930   5.203  -9.030  1.00  2.03           N  
ATOM    138  CA  GLY A  11       2.074   5.033  -8.132  1.00  2.03           C  
ATOM    139  C   GLY A  11       3.106   3.988  -8.589  1.00  2.03           C  
ATOM    140  O   GLY A  11       4.075   3.724  -7.876  1.00  2.03           O  
ATOM    141  H   GLY A  11       0.909   5.969  -9.686  1.00  2.03           H  
ATOM    142 1HA  GLY A  11       2.574   5.994  -8.014  1.00  2.03           H  
ATOM    143 2HA  GLY A  11       1.704   4.750  -7.148  1.00  2.03           H  
ATOM    144  N   SER A  12       2.938   3.419  -9.787  1.00  2.00           N  
ATOM    145  CA  SER A  12       3.852   2.391 -10.295  1.00  2.00           C  
ATOM    146  C   SER A  12       5.304   2.848 -10.519  1.00  2.00           C  
ATOM    147  O   SER A  12       6.203   2.018 -10.666  1.00  2.00           O  
ATOM    148  CB  SER A  12       3.279   1.801 -11.566  1.00  2.00           C  
ATOM    149  OG  SER A  12       3.153   2.769 -12.564  1.00  2.00           O  
ATOM    150  H   SER A  12       2.119   3.654 -10.363  1.00  2.00           H  
ATOM    151  HA  SER A  12       3.878   1.591  -9.555  1.00  2.00           H  
ATOM    152 1HB  SER A  12       3.933   1.005 -11.914  1.00  2.00           H  
ATOM    153 2HB  SER A  12       2.303   1.361 -11.362  1.00  2.00           H  
ATOM    154  HG  SER A  12       2.279   3.201 -12.373  1.00  2.00           H  
ATOM    155  N   GLY A  13       5.532   4.156 -10.554  1.00  2.04           N  
ATOM    156  CA  GLY A  13       6.860   4.723 -10.743  1.00  2.04           C  
ATOM    157  C   GLY A  13       6.785   6.240 -10.748  1.00  2.04           C  
ATOM    158  O   GLY A  13       5.705   6.810 -10.539  1.00  2.04           O  
ATOM    159  H   GLY A  13       4.744   4.769 -10.436  1.00  2.04           H  
ATOM    160 1HA  GLY A  13       7.518   4.387  -9.942  1.00  2.04           H  
ATOM    161 2HA  GLY A  13       7.281   4.367 -11.682  1.00  2.04           H  
ATOM    162  N   HIS A  14       7.923   6.894 -10.992  1.00  2.18           N  
ATOM    163  CA  HIS A  14       7.957   8.353 -11.049  1.00  2.18           C  
ATOM    164  C   HIS A  14       8.980   8.852 -12.058  1.00  2.18           C  
ATOM    165  O   HIS A  14       9.903   8.127 -12.453  1.00  2.18           O  
ATOM    166  CB  HIS A  14       8.184   8.987  -9.680  1.00  2.18           C  
ATOM    167  CG  HIS A  14       9.467   8.757  -8.991  1.00  2.18           C  
ATOM    168  ND1 HIS A  14       9.713   7.647  -8.201  1.00  2.18           N  
ATOM    169  CD2 HIS A  14      10.557   9.529  -8.912  1.00  2.18           C  
ATOM    170  CE1 HIS A  14      10.906   7.763  -7.647  1.00  2.18           C  
ATOM    171  NE2 HIS A  14      11.429   8.920  -8.029  1.00  2.18           N  
ATOM    172  H   HIS A  14       8.774   6.371 -11.146  1.00  2.18           H  
ATOM    173  HA  HIS A  14       6.994   8.708 -11.374  1.00  2.18           H  
ATOM    174 1HB  HIS A  14       8.049  10.066  -9.776  1.00  2.18           H  
ATOM    175 2HB  HIS A  14       7.439   8.642  -9.010  1.00  2.18           H  
ATOM    176  HD1 HIS A  14       9.076   6.898  -8.020  1.00  2.18           H  
ATOM    177  HD2 HIS A  14      10.797  10.500  -9.347  1.00  2.18           H  
ATOM    178  HE1 HIS A  14      11.282   6.991  -6.974  1.00  2.18           H  
ATOM    179  N   ILE A  15       8.846  10.099 -12.485  1.00  2.41           N  
ATOM    180  CA  ILE A  15       9.764  10.581 -13.485  1.00  2.41           C  
ATOM    181  C   ILE A  15      10.994  11.168 -12.848  1.00  2.41           C  
ATOM    182  O   ILE A  15      11.081  12.382 -12.610  1.00  2.41           O  
ATOM    183  CB  ILE A  15       9.109  11.652 -14.356  1.00  2.41           C  
ATOM    184  CG1 ILE A  15       7.847  11.112 -15.010  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      10.093  12.124 -15.399  1.00  2.41           C  
ATOM    186  CD1 ILE A  15       7.036  12.190 -15.691  1.00  2.41           C  
ATOM    187  H   ILE A  15       8.114  10.712 -12.131  1.00  2.41           H  
ATOM    188  HA  ILE A  15      10.063   9.747 -14.120  1.00  2.41           H  
ATOM    189  HB  ILE A  15       8.822  12.480 -13.746  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15       8.115  10.352 -15.741  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15       7.230  10.661 -14.248  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15       9.627  12.888 -16.010  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      10.966  12.530 -14.914  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      10.384  11.284 -16.030  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15       6.151  11.769 -16.133  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15       6.746  12.947 -14.956  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15       7.634  12.656 -16.468  1.00  2.41           H  
ATOM    198  N   THR A  16      11.996  10.314 -12.714  1.00  2.73           N  
ATOM    199  CA  THR A  16      13.253  10.665 -12.064  1.00  2.73           C  
ATOM    200  C   THR A  16      13.998  11.729 -12.865  1.00  2.73           C  
ATOM    201  O   THR A  16      14.820  12.470 -12.333  1.00  2.73           O  
ATOM    202  CB  THR A  16      14.134   9.415 -11.904  1.00  2.73           C  
ATOM    203  OG1 THR A  16      14.408   8.854 -13.198  1.00  2.73           O  
ATOM    204  CG2 THR A  16      13.412   8.384 -11.056  1.00  2.73           C  
ATOM    205  H   THR A  16      11.785   9.344 -12.954  1.00  2.73           H  
ATOM    206  HA  THR A  16      13.033  11.070 -11.074  1.00  2.73           H  
ATOM    207  HB  THR A  16      15.075   9.688 -11.426  1.00  2.73           H  
ATOM    208  HG1 THR A  16      14.942   8.060 -13.094  1.00  2.73           H  
ATOM    209 1HG2 THR A  16      14.032   7.497 -10.944  1.00  2.73           H  
ATOM    210 2HG2 THR A  16      13.215   8.810 -10.082  1.00  2.73           H  
ATOM    211 3HG2 THR A  16      12.469   8.111 -11.533  1.00  2.73           H  
ATOM    212  N   GLY A  17      13.675  11.808 -14.154  1.00  3.09           N  
ATOM    213  CA  GLY A  17      14.239  12.788 -15.068  1.00  3.09           C  
ATOM    214  C   GLY A  17      13.943  14.232 -14.644  1.00  3.09           C  
ATOM    215  O   GLY A  17      14.698  15.139 -14.995  1.00  3.09           O  
ATOM    216  H   GLY A  17      13.003  11.142 -14.498  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      15.316  12.640 -15.131  1.00  3.09           H  
ATOM    218 2HA  GLY A  17      13.837  12.615 -16.065  1.00  3.09           H  
ATOM    219  N   ASN A  18      12.819  14.459 -13.944  1.00  3.43           N  
ATOM    220  CA  ASN A  18      12.468  15.811 -13.516  1.00  3.43           C  
ATOM    221  C   ASN A  18      12.433  16.004 -12.000  1.00  3.43           C  
ATOM    222  O   ASN A  18      12.825  17.069 -11.511  1.00  3.43           O  
ATOM    223  CB  ASN A  18      11.137  16.251 -14.102  1.00  3.43           C  
ATOM    224  CG  ASN A  18      11.157  16.410 -15.596  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      11.792  17.330 -16.127  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      10.460  15.557 -16.285  1.00  3.43           N  
ATOM    227  H   ASN A  18      12.229  13.680 -13.659  1.00  3.43           H  
ATOM    228  HA  ASN A  18      13.233  16.490 -13.891  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      10.373  15.509 -13.845  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      10.832  17.193 -13.649  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      10.426  15.626 -17.281  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18       9.952  14.837 -15.813  1.00  3.43           H  
ATOM    233  N   TYR A  19      11.942  15.015 -11.245  1.00  3.68           N  
ATOM    234  CA  TYR A  19      11.833  15.227  -9.801  1.00  3.68           C  
ATOM    235  C   TYR A  19      11.666  13.921  -9.011  1.00  3.68           C  
ATOM    236  O   TYR A  19      11.017  12.989  -9.471  1.00  3.68           O  
ATOM    237  CB  TYR A  19      10.687  16.205  -9.487  1.00  3.68           C  
ATOM    238  CG  TYR A  19      10.721  16.652  -8.069  1.00  3.68           C  
ATOM    239  CD1 TYR A  19      11.569  17.679  -7.693  1.00  3.68           C  
ATOM    240  CD2 TYR A  19       9.948  16.033  -7.146  1.00  3.68           C  
ATOM    241  CE1 TYR A  19      11.636  18.064  -6.371  1.00  3.68           C  
ATOM    242  CE2 TYR A  19      10.025  16.396  -5.831  1.00  3.68           C  
ATOM    243  CZ  TYR A  19      10.859  17.403  -5.438  1.00  3.68           C  
ATOM    244  OH  TYR A  19      10.923  17.757  -4.113  1.00  3.68           O  
ATOM    245  H   TYR A  19      11.648  14.134 -11.667  1.00  3.68           H  
ATOM    246  HA  TYR A  19      12.761  15.683  -9.460  1.00  3.68           H  
ATOM    247 1HB  TYR A  19      10.738  17.086 -10.127  1.00  3.68           H  
ATOM    248 2HB  TYR A  19       9.729  15.720  -9.670  1.00  3.68           H  
ATOM    249  HD1 TYR A  19      12.189  18.176  -8.443  1.00  3.68           H  
ATOM    250  HD2 TYR A  19       9.287  15.223  -7.456  1.00  3.68           H  
ATOM    251  HE1 TYR A  19      12.306  18.868  -6.065  1.00  3.68           H  
ATOM    252  HE2 TYR A  19       9.426  15.871  -5.097  1.00  3.68           H  
ATOM    253  HH  TYR A  19      10.552  17.046  -3.577  1.00  3.68           H  
ATOM    254  N   ALA A  20      12.253  13.867  -7.812  1.00  3.77           N  
ATOM    255  CA  ALA A  20      12.119  12.706  -6.922  1.00  3.77           C  
ATOM    256  C   ALA A  20      10.680  12.450  -6.475  1.00  3.77           C  
ATOM    257  O   ALA A  20       9.962  13.370  -6.093  1.00  3.77           O  
ATOM    258  CB  ALA A  20      12.974  12.914  -5.691  1.00  3.77           C  
ATOM    259  H   ALA A  20      12.787  14.664  -7.496  1.00  3.77           H  
ATOM    260  HA  ALA A  20      12.466  11.826  -7.465  1.00  3.77           H  
ATOM    261 1HB  ALA A  20      12.898  12.036  -5.049  1.00  3.77           H  
ATOM    262 2HB  ALA A  20      14.011  13.060  -5.986  1.00  3.77           H  
ATOM    263 3HB  ALA A  20      12.620  13.792  -5.152  1.00  3.77           H  
ATOM    264  N   SER A  21      10.294  11.188  -6.397  1.00  3.69           N  
ATOM    265  CA  SER A  21       8.950  10.832  -5.949  1.00  3.69           C  
ATOM    266  C   SER A  21       7.881  11.588  -6.723  1.00  3.69           C  
ATOM    267  O   SER A  21       7.987  11.754  -7.935  1.00  3.69           O  
ATOM    268  CB  SER A  21       8.786  11.078  -4.461  1.00  3.69           C  
ATOM    269  OG  SER A  21       7.538  10.614  -4.020  1.00  3.69           O  
ATOM    270  H   SER A  21      10.912  10.447  -6.741  1.00  3.69           H  
ATOM    271  HA  SER A  21       8.800   9.776  -6.144  1.00  3.69           H  
ATOM    272 1HB  SER A  21       9.578  10.550  -3.928  1.00  3.69           H  
ATOM    273 2HB  SER A  21       8.886  12.134  -4.231  1.00  3.69           H  
ATOM    274  HG  SER A  21       7.437   9.735  -4.410  1.00  3.69           H  
ATOM    275  N   HIS A  22       6.826  12.021  -6.035  1.00  3.48           N  
ATOM    276  CA  HIS A  22       5.743  12.689  -6.748  1.00  3.48           C  
ATOM    277  C   HIS A  22       5.309  14.015  -6.121  1.00  3.48           C  
ATOM    278  O   HIS A  22       4.119  14.320  -6.131  1.00  3.48           O  
ATOM    279  CB  HIS A  22       4.497  11.803  -6.783  1.00  3.48           C  
ATOM    280  CG  HIS A  22       4.688  10.450  -7.377  1.00  3.48           C  
ATOM    281  ND1 HIS A  22       4.968   9.344  -6.595  1.00  3.48           N  
ATOM    282  CD2 HIS A  22       4.650  10.008  -8.650  1.00  3.48           C  
ATOM    283  CE1 HIS A  22       5.087   8.283  -7.366  1.00  3.48           C  
ATOM    284  NE2 HIS A  22       4.897   8.657  -8.612  1.00  3.48           N  
ATOM    285  H   HIS A  22       6.780  11.868  -5.031  1.00  3.48           H  
ATOM    286  HA  HIS A  22       6.053  12.900  -7.772  1.00  3.48           H  
ATOM    287 1HB  HIS A  22       4.115  11.675  -5.769  1.00  3.48           H  
ATOM    288 2HB  HIS A  22       3.722  12.307  -7.360  1.00  3.48           H  
ATOM    289  HD2 HIS A  22       4.459  10.602  -9.532  1.00  3.48           H  
ATOM    290  HE1 HIS A  22       5.308   7.267  -7.035  1.00  3.48           H  
ATOM    291  HE2 HIS A  22       4.947   8.028  -9.418  1.00  3.48           H  
ATOM    292  N   ARG A  23       6.224  14.797  -5.541  1.00  3.17           N  
ATOM    293  CA  ARG A  23       5.769  16.064  -4.940  1.00  3.17           C  
ATOM    294  C   ARG A  23       5.186  16.997  -6.000  1.00  3.17           C  
ATOM    295  O   ARG A  23       4.111  17.572  -5.821  1.00  3.17           O  
ATOM    296  CB  ARG A  23       6.876  16.810  -4.214  1.00  3.17           C  
ATOM    297  CG  ARG A  23       6.410  18.087  -3.500  1.00  3.17           C  
ATOM    298  CD  ARG A  23       7.529  18.831  -2.821  1.00  3.17           C  
ATOM    299  NE  ARG A  23       8.493  19.403  -3.757  1.00  3.17           N  
ATOM    300  CZ  ARG A  23       8.298  20.545  -4.457  1.00  3.17           C  
ATOM    301  NH1 ARG A  23       7.173  21.218  -4.318  1.00  3.17           N  
ATOM    302  NH2 ARG A  23       9.234  20.999  -5.276  1.00  3.17           N  
ATOM    303  H   ARG A  23       7.200  14.524  -5.535  1.00  3.17           H  
ATOM    304  HA  ARG A  23       4.986  15.838  -4.216  1.00  3.17           H  
ATOM    305 1HB  ARG A  23       7.381  16.160  -3.502  1.00  3.17           H  
ATOM    306 2HB  ARG A  23       7.591  17.146  -4.935  1.00  3.17           H  
ATOM    307 1HG  ARG A  23       5.958  18.755  -4.234  1.00  3.17           H  
ATOM    308 2HG  ARG A  23       5.665  17.827  -2.746  1.00  3.17           H  
ATOM    309 1HD  ARG A  23       7.110  19.645  -2.230  1.00  3.17           H  
ATOM    310 2HD  ARG A  23       8.065  18.150  -2.162  1.00  3.17           H  
ATOM    311  HE  ARG A  23       9.371  18.911  -3.882  1.00  3.17           H  
ATOM    312 1HH1 ARG A  23       6.455  20.876  -3.693  1.00  3.17           H  
ATOM    313 2HH1 ARG A  23       7.027  22.072  -4.835  1.00  3.17           H  
ATOM    314 1HH2 ARG A  23      10.106  20.496  -5.383  1.00  3.17           H  
ATOM    315 2HH2 ARG A  23       9.083  21.852  -5.789  1.00  3.17           H  
ATOM    316  N   SER A  24       5.928  17.164  -7.093  1.00  2.85           N  
ATOM    317  CA  SER A  24       5.500  18.021  -8.187  1.00  2.85           C  
ATOM    318  C   SER A  24       4.749  17.233  -9.232  1.00  2.85           C  
ATOM    319  O   SER A  24       5.141  16.121  -9.584  1.00  2.85           O  
ATOM    320  CB  SER A  24       6.678  18.682  -8.872  1.00  2.85           C  
ATOM    321  OG  SER A  24       6.251  19.389 -10.033  1.00  2.85           O  
ATOM    322  H   SER A  24       6.799  16.659  -7.167  1.00  2.85           H  
ATOM    323  HA  SER A  24       4.838  18.790  -7.789  1.00  2.85           H  
ATOM    324 1HB  SER A  24       7.175  19.363  -8.181  1.00  2.85           H  
ATOM    325 2HB  SER A  24       7.405  17.916  -9.154  1.00  2.85           H  
ATOM    326  HG  SER A  24       7.039  19.522 -10.575  1.00  2.85           H  
ATOM    327  N   LEU A  25       3.745  17.860  -9.836  1.00  2.54           N  
ATOM    328  CA  LEU A  25       3.026  17.231 -10.938  1.00  2.54           C  
ATOM    329  C   LEU A  25       3.984  16.902 -12.080  1.00  2.54           C  
ATOM    330  O   LEU A  25       3.769  15.950 -12.827  1.00  2.54           O  
ATOM    331  CB  LEU A  25       1.894  18.123 -11.460  1.00  2.54           C  
ATOM    332  CG  LEU A  25       0.945  17.429 -12.444  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       0.304  16.249 -11.735  1.00  2.54           C  
ATOM    334  CD2 LEU A  25      -0.111  18.412 -12.939  1.00  2.54           C  
ATOM    335  H   LEU A  25       3.473  18.777  -9.513  1.00  2.54           H  
ATOM    336  HA  LEU A  25       2.591  16.301 -10.576  1.00  2.54           H  
ATOM    337 1HB  LEU A  25       1.306  18.478 -10.616  1.00  2.54           H  
ATOM    338 2HB  LEU A  25       2.331  18.985 -11.966  1.00  2.54           H  
ATOM    339  HG  LEU A  25       1.511  17.052 -13.296  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25      -0.369  15.735 -12.404  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       1.081  15.564 -11.403  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25      -0.257  16.608 -10.872  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25      -0.778  17.908 -13.638  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25      -0.689  18.791 -12.094  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       0.379  19.243 -13.444  1.00  2.54           H  
ATOM    346  N   SER A  26       5.043  17.703 -12.232  1.00  2.27           N  
ATOM    347  CA  SER A  26       6.003  17.527 -13.313  1.00  2.27           C  
ATOM    348  C   SER A  26       6.815  16.233 -13.185  1.00  2.27           C  
ATOM    349  O   SER A  26       7.479  15.824 -14.136  1.00  2.27           O  
ATOM    350  CB  SER A  26       6.920  18.736 -13.396  1.00  2.27           C  
ATOM    351  OG  SER A  26       7.734  18.846 -12.258  1.00  2.27           O  
ATOM    352  H   SER A  26       5.216  18.433 -11.544  1.00  2.27           H  
ATOM    353  HA  SER A  26       5.443  17.472 -14.249  1.00  2.27           H  
ATOM    354 1HB  SER A  26       7.544  18.658 -14.286  1.00  2.27           H  
ATOM    355 2HB  SER A  26       6.313  19.636 -13.498  1.00  2.27           H  
ATOM    356  HG  SER A  26       7.132  18.825 -11.522  1.00  2.27           H  
ATOM    357  N   GLY A  27       6.801  15.609 -11.999  1.00  2.07           N  
ATOM    358  CA  GLY A  27       7.495  14.347 -11.799  1.00  2.07           C  
ATOM    359  C   GLY A  27       6.514  13.171 -11.923  1.00  2.07           C  
ATOM    360  O   GLY A  27       6.891  12.010 -11.744  1.00  2.07           O  
ATOM    361  H   GLY A  27       6.251  15.977 -11.226  1.00  2.07           H  
ATOM    362 1HA  GLY A  27       8.303  14.254 -12.521  1.00  2.07           H  
ATOM    363 2HA  GLY A  27       7.949  14.337 -10.808  1.00  2.07           H  
ATOM    364  N   CYS A  28       5.238  13.467 -12.191  1.00  1.95           N  
ATOM    365  CA  CYS A  28       4.216  12.437 -12.251  1.00  1.95           C  
ATOM    366  C   CYS A  28       3.958  11.818 -13.638  1.00  1.95           C  
ATOM    367  O   CYS A  28       3.490  12.513 -14.551  1.00  1.95           O  
ATOM    368  CB  CYS A  28       2.909  12.984 -11.744  1.00  1.95           C  
ATOM    369  SG  CYS A  28       1.617  11.800 -11.804  1.00  1.95           S  
ATOM    370  H   CYS A  28       4.948  14.429 -12.363  1.00  1.95           H  
ATOM    371  HA  CYS A  28       4.503  11.681 -11.540  1.00  1.95           H  
ATOM    372 1HB  CYS A  28       3.019  13.339 -10.717  1.00  1.95           H  
ATOM    373 2HB  CYS A  28       2.617  13.827 -12.349  1.00  1.95           H  
ATOM    374  HG  CYS A  28       1.934  11.246 -13.003  1.00  1.95           H  
ATOM    375  N   PRO A  29       4.201  10.511 -13.835  1.00  1.92           N  
ATOM    376  CA  PRO A  29       3.960   9.820 -15.070  1.00  1.92           C  
ATOM    377  C   PRO A  29       2.502   9.956 -15.355  1.00  1.92           C  
ATOM    378  O   PRO A  29       1.699   9.982 -14.426  1.00  1.92           O  
ATOM    379  CB  PRO A  29       4.309   8.366 -14.753  1.00  1.92           C  
ATOM    380  CG  PRO A  29       5.241   8.449 -13.605  1.00  1.92           C  
ATOM    381  CD  PRO A  29       4.761   9.656 -12.797  1.00  1.92           C  
ATOM    382  HA  PRO A  29       4.572  10.233 -15.878  1.00  1.92           H  
ATOM    383 1HB  PRO A  29       3.393   7.802 -14.520  1.00  1.92           H  
ATOM    384 2HB  PRO A  29       4.762   7.889 -15.634  1.00  1.92           H  
ATOM    385 1HG  PRO A  29       5.198   7.518 -13.023  1.00  1.92           H  
ATOM    386 2HG  PRO A  29       6.274   8.545 -13.960  1.00  1.92           H  
ATOM    387 1HD  PRO A  29       3.999   9.368 -12.054  1.00  1.92           H  
ATOM    388 2HD  PRO A  29       5.627  10.104 -12.357  1.00  1.92           H  
ATOM    389  N   ARG A  30       2.151  10.030 -16.622  1.00  1.99           N  
ATOM    390  CA  ARG A  30       0.763  10.070 -17.057  1.00  1.99           C  
ATOM    391  C   ARG A  30      -0.055  11.294 -16.606  1.00  1.99           C  
ATOM    392  O   ARG A  30      -1.231  11.380 -16.940  1.00  1.99           O  
ATOM    393  CB  ARG A  30       0.057   8.803 -16.568  1.00  1.99           C  
ATOM    394  CG  ARG A  30       0.685   7.491 -17.051  1.00  1.99           C  
ATOM    395  CD  ARG A  30      -0.023   6.285 -16.508  1.00  1.99           C  
ATOM    396  NE  ARG A  30       0.599   5.037 -16.981  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       0.379   3.801 -16.468  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      -0.432   3.631 -15.444  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       0.994   2.757 -16.996  1.00  1.99           N  
ATOM    400  H   ARG A  30       2.876  10.033 -17.326  1.00  1.99           H  
ATOM    401  HA  ARG A  30       0.761  10.053 -18.146  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      -0.020   8.770 -15.493  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      -0.966   8.813 -16.946  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       0.637   7.450 -18.136  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       1.723   7.442 -16.731  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       0.016   6.299 -15.417  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      -1.065   6.298 -16.829  1.00  1.99           H  
ATOM    408  HE  ARG A  30       1.234   5.106 -17.766  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      -0.898   4.420 -15.028  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      -0.578   2.702 -15.052  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       1.621   2.882 -17.779  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       0.838   1.837 -16.610  1.00  1.99           H  
ATOM    413  N   ALA A  31       0.546  12.309 -15.965  1.00  2.16           N  
ATOM    414  CA  ALA A  31      -0.253  13.489 -15.609  1.00  2.16           C  
ATOM    415  C   ALA A  31      -0.853  14.129 -16.856  1.00  2.16           C  
ATOM    416  O   ALA A  31      -1.995  14.590 -16.865  1.00  2.16           O  
ATOM    417  CB  ALA A  31       0.591  14.512 -14.883  1.00  2.16           C  
ATOM    418  H   ALA A  31       1.526  12.252 -15.671  1.00  2.16           H  
ATOM    419  HA  ALA A  31      -1.070  13.166 -14.965  1.00  2.16           H  
ATOM    420 1HB  ALA A  31      -0.029  15.362 -14.628  1.00  2.16           H  
ATOM    421 2HB  ALA A  31       0.996  14.066 -13.983  1.00  2.16           H  
ATOM    422 3HB  ALA A  31       1.408  14.837 -15.521  1.00  2.16           H  
ATOM    423  N   LYS A  32      -0.083  14.080 -17.940  1.00  2.42           N  
ATOM    424  CA  LYS A  32      -0.435  14.648 -19.236  1.00  2.42           C  
ATOM    425  C   LYS A  32      -1.656  13.980 -19.871  1.00  2.42           C  
ATOM    426  O   LYS A  32      -2.225  14.504 -20.829  1.00  2.42           O  
ATOM    427  CB  LYS A  32       0.759  14.544 -20.183  1.00  2.42           C  
ATOM    428  CG  LYS A  32       1.942  15.435 -19.802  1.00  2.42           C  
ATOM    429  CD  LYS A  32       3.103  15.269 -20.778  1.00  2.42           C  
ATOM    430  CE  LYS A  32       4.281  16.160 -20.403  1.00  2.42           C  
ATOM    431  NZ  LYS A  32       5.430  15.977 -21.332  1.00  2.42           N  
ATOM    432  H   LYS A  32       0.823  13.649 -17.839  1.00  2.42           H  
ATOM    433  HA  LYS A  32      -0.674  15.701 -19.090  1.00  2.42           H  
ATOM    434 1HB  LYS A  32       1.108  13.513 -20.213  1.00  2.42           H  
ATOM    435 2HB  LYS A  32       0.444  14.814 -21.191  1.00  2.42           H  
ATOM    436 1HG  LYS A  32       1.625  16.479 -19.797  1.00  2.42           H  
ATOM    437 2HG  LYS A  32       2.282  15.173 -18.799  1.00  2.42           H  
ATOM    438 1HD  LYS A  32       3.431  14.229 -20.779  1.00  2.42           H  
ATOM    439 2HD  LYS A  32       2.773  15.528 -21.784  1.00  2.42           H  
ATOM    440 1HE  LYS A  32       3.964  17.202 -20.433  1.00  2.42           H  
ATOM    441 2HE  LYS A  32       4.603  15.918 -19.390  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32       6.190  16.582 -21.052  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32       5.738  15.015 -21.302  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32       5.144  16.210 -22.272  1.00  2.42           H  
ATOM    445  N   LYS A  33      -2.021  12.794 -19.381  1.00  2.77           N  
ATOM    446  CA  LYS A  33      -3.150  12.038 -19.891  1.00  2.77           C  
ATOM    447  C   LYS A  33      -4.459  12.813 -19.853  1.00  2.77           C  
ATOM    448  O   LYS A  33      -5.324  12.593 -20.704  1.00  2.77           O  
ATOM    449  CB  LYS A  33      -3.329  10.747 -19.093  1.00  2.77           C  
ATOM    450  CG  LYS A  33      -4.442   9.839 -19.592  1.00  2.77           C  
ATOM    451  CD  LYS A  33      -4.504   8.540 -18.784  1.00  2.77           C  
ATOM    452  CE  LYS A  33      -5.635   7.640 -19.272  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      -5.716   6.374 -18.494  1.00  2.77           N  
ATOM    454  H   LYS A  33      -1.537  12.410 -18.575  1.00  2.77           H  
ATOM    455  HA  LYS A  33      -2.946  11.783 -20.929  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      -2.396  10.183 -19.098  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      -3.548  10.997 -18.054  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      -5.396  10.361 -19.505  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      -4.273   9.600 -20.640  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      -3.556   8.007 -18.880  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      -4.659   8.774 -17.727  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      -6.580   8.173 -19.180  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      -5.467   7.398 -20.321  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -6.474   5.808 -18.850  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      -4.847   5.868 -18.582  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      -5.884   6.586 -17.522  1.00  2.77           H  
ATOM    467  N   SER A  34      -4.658  13.652 -18.830  1.00  3.19           N  
ATOM    468  CA  SER A  34      -5.941  14.337 -18.728  1.00  3.19           C  
ATOM    469  C   SER A  34      -5.884  15.706 -18.042  1.00  3.19           C  
ATOM    470  O   SER A  34      -4.825  16.251 -17.734  1.00  3.19           O  
ATOM    471  CB  SER A  34      -6.946  13.430 -18.022  1.00  3.19           C  
ATOM    472  OG  SER A  34      -8.256  13.933 -18.147  1.00  3.19           O  
ATOM    473  H   SER A  34      -3.904  13.841 -18.163  1.00  3.19           H  
ATOM    474  HA  SER A  34      -6.304  14.503 -19.743  1.00  3.19           H  
ATOM    475 1HB  SER A  34      -6.898  12.430 -18.454  1.00  3.19           H  
ATOM    476 2HB  SER A  34      -6.682  13.345 -16.968  1.00  3.19           H  
ATOM    477  HG  SER A  34      -8.835  13.250 -17.790  1.00  3.19           H  
ATOM    478  N   GLY A  35      -7.064  16.259 -17.790  1.00  3.69           N  
ATOM    479  CA  GLY A  35      -7.232  17.597 -17.226  1.00  3.69           C  
ATOM    480  C   GLY A  35      -6.958  17.678 -15.729  1.00  3.69           C  
ATOM    481  O   GLY A  35      -7.857  17.975 -14.944  1.00  3.69           O  
ATOM    482  H   GLY A  35      -7.874  15.706 -18.025  1.00  3.69           H  
ATOM    483 1HA  GLY A  35      -6.568  18.286 -17.747  1.00  3.69           H  
ATOM    484 2HA  GLY A  35      -8.248  17.937 -17.422  1.00  3.69           H  
ATOM    485  N   VAL A  36      -5.717  17.412 -15.339  1.00  4.26           N  
ATOM    486  CA  VAL A  36      -5.351  17.471 -13.929  1.00  4.26           C  
ATOM    487  C   VAL A  36      -5.517  18.923 -13.505  1.00  4.26           C  
ATOM    488  O   VAL A  36      -5.040  19.828 -14.191  1.00  4.26           O  
ATOM    489  CB  VAL A  36      -3.899  17.000 -13.711  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      -3.516  17.181 -12.250  1.00  4.26           C  
ATOM    491  CG2 VAL A  36      -3.761  15.544 -14.146  1.00  4.26           C  
ATOM    492  H   VAL A  36      -5.043  17.151 -16.059  1.00  4.26           H  
ATOM    493  HA  VAL A  36      -6.027  16.845 -13.349  1.00  4.26           H  
ATOM    494  HB  VAL A  36      -3.229  17.617 -14.308  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      -2.501  16.860 -12.101  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      -3.608  18.233 -11.970  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      -4.176  16.581 -11.625  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36      -2.731  15.219 -14.009  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      -4.427  14.920 -13.553  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36      -4.024  15.455 -15.205  1.00  4.26           H  
ATOM    501  N   LYS A  37      -6.224  19.163 -12.406  1.00  4.87           N  
ATOM    502  CA  LYS A  37      -6.496  20.541 -12.028  1.00  4.87           C  
ATOM    503  C   LYS A  37      -5.575  21.151 -10.988  1.00  4.87           C  
ATOM    504  O   LYS A  37      -5.085  20.486 -10.075  1.00  4.87           O  
ATOM    505  CB  LYS A  37      -7.937  20.669 -11.541  1.00  4.87           C  
ATOM    506  CG  LYS A  37      -8.979  20.229 -12.564  1.00  4.87           C  
ATOM    507  CD  LYS A  37      -8.919  21.097 -13.819  1.00  4.87           C  
ATOM    508  CE  LYS A  37     -10.021  20.738 -14.807  1.00  4.87           C  
ATOM    509  NZ  LYS A  37      -9.928  21.552 -16.051  1.00  4.87           N  
ATOM    510  H   LYS A  37      -6.592  18.398 -11.863  1.00  4.87           H  
ATOM    511  HA  LYS A  37      -6.403  21.151 -12.926  1.00  4.87           H  
ATOM    512 1HB  LYS A  37      -8.072  20.068 -10.645  1.00  4.87           H  
ATOM    513 2HB  LYS A  37      -8.138  21.708 -11.273  1.00  4.87           H  
ATOM    514 1HG  LYS A  37      -8.799  19.191 -12.845  1.00  4.87           H  
ATOM    515 2HG  LYS A  37      -9.974  20.301 -12.129  1.00  4.87           H  
ATOM    516 1HD  LYS A  37      -9.004  22.148 -13.545  1.00  4.87           H  
ATOM    517 2HD  LYS A  37      -7.954  20.942 -14.309  1.00  4.87           H  
ATOM    518 1HE  LYS A  37      -9.934  19.684 -15.069  1.00  4.87           H  
ATOM    519 2HE  LYS A  37     -10.991  20.909 -14.343  1.00  4.87           H  
ATOM    520 1HZ  LYS A  37     -10.667  21.288 -16.684  1.00  4.87           H  
ATOM    521 2HZ  LYS A  37     -10.015  22.530 -15.820  1.00  4.87           H  
ATOM    522 3HZ  LYS A  37      -9.032  21.387 -16.487  1.00  4.87           H  
ATOM    523  N   VAL A  38      -5.433  22.462 -11.131  1.00  5.52           N  
ATOM    524  CA  VAL A  38      -4.743  23.369 -10.229  1.00  5.52           C  
ATOM    525  C   VAL A  38      -5.764  24.448  -9.901  1.00  5.52           C  
ATOM    526  O   VAL A  38      -6.483  24.891 -10.796  1.00  5.52           O  
ATOM    527  CB  VAL A  38      -3.491  23.980 -10.887  1.00  5.52           C  
ATOM    528  CG1 VAL A  38      -2.809  24.953  -9.915  1.00  5.52           C  
ATOM    529  CG2 VAL A  38      -2.532  22.856 -11.302  1.00  5.52           C  
ATOM    530  H   VAL A  38      -5.862  22.874 -11.945  1.00  5.52           H  
ATOM    531  HA  VAL A  38      -4.459  22.843  -9.318  1.00  5.52           H  
ATOM    532  HB  VAL A  38      -3.789  24.552 -11.766  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38      -1.933  25.386 -10.393  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38      -3.485  25.746  -9.635  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38      -2.502  24.410  -9.021  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38      -1.650  23.287 -11.774  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38      -2.233  22.289 -10.420  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38      -3.026  22.189 -12.009  1.00  5.52           H  
ATOM    539  N   ALA A  39      -5.870  24.856  -8.640  1.00  6.18           N  
ATOM    540  CA  ALA A  39      -6.892  25.838  -8.281  1.00  6.18           C  
ATOM    541  C   ALA A  39      -6.348  27.120  -7.647  1.00  6.18           C  
ATOM    542  O   ALA A  39      -6.450  27.299  -6.429  1.00  6.18           O  
ATOM    543  CB  ALA A  39      -7.875  25.221  -7.304  1.00  6.18           C  
ATOM    544  H   ALA A  39      -5.256  24.473  -7.936  1.00  6.18           H  
ATOM    545  HA  ALA A  39      -7.443  26.094  -9.178  1.00  6.18           H  
ATOM    546 1HB  ALA A  39      -8.663  25.945  -7.080  1.00  6.18           H  
ATOM    547 2HB  ALA A  39      -8.318  24.331  -7.751  1.00  6.18           H  
ATOM    548 3HB  ALA A  39      -7.360  24.950  -6.385  1.00  6.18           H  
ATOM    549  N   PRO A  40      -5.810  28.078  -8.435  1.00  6.80           N  
ATOM    550  CA  PRO A  40      -5.224  29.331  -7.973  1.00  6.80           C  
ATOM    551  C   PRO A  40      -6.352  30.315  -7.662  1.00  6.80           C  
ATOM    552  O   PRO A  40      -6.456  31.401  -8.254  1.00  6.80           O  
ATOM    553  CB  PRO A  40      -4.396  29.760  -9.181  1.00  6.80           C  
ATOM    554  CG  PRO A  40      -5.208  29.259 -10.366  1.00  6.80           C  
ATOM    555  CD  PRO A  40      -5.809  27.939  -9.909  1.00  6.80           C  
ATOM    556  HA  PRO A  40      -4.596  29.146  -7.086  1.00  6.80           H  
ATOM    557 1HB  PRO A  40      -4.259  30.851  -9.180  1.00  6.80           H  
ATOM    558 2HB  PRO A  40      -3.394  29.308  -9.131  1.00  6.80           H  
ATOM    559 1HG  PRO A  40      -5.977  29.995 -10.638  1.00  6.80           H  
ATOM    560 2HG  PRO A  40      -4.558  29.138 -11.247  1.00  6.80           H  
ATOM    561 1HD  PRO A  40      -6.832  27.864 -10.302  1.00  6.80           H  
ATOM    562 2HD  PRO A  40      -5.181  27.125 -10.238  1.00  6.80           H  
ATOM    563  N   THR A  41      -7.225  29.863  -6.770  1.00  7.32           N  
ATOM    564  CA  THR A  41      -8.404  30.533  -6.288  1.00  7.32           C  
ATOM    565  C   THR A  41      -8.327  30.409  -4.785  1.00  7.32           C  
ATOM    566  O   THR A  41      -8.985  31.127  -4.035  1.00  7.32           O  
ATOM    567  CB  THR A  41      -9.674  29.843  -6.811  1.00  7.32           C  
ATOM    568  OG1 THR A  41      -9.757  28.526  -6.255  1.00  7.32           O  
ATOM    569  CG2 THR A  41      -9.614  29.715  -8.331  1.00  7.32           C  
ATOM    570  H   THR A  41      -7.024  28.970  -6.342  1.00  7.32           H  
ATOM    571  HA  THR A  41      -8.386  31.584  -6.568  1.00  7.32           H  
ATOM    572  HB  THR A  41     -10.550  30.421  -6.519  1.00  7.32           H  
ATOM    573  HG1 THR A  41      -9.614  28.580  -5.304  1.00  7.32           H  
ATOM    574 1HG2 THR A  41     -10.514  29.219  -8.688  1.00  7.32           H  
ATOM    575 2HG2 THR A  41      -9.542  30.706  -8.778  1.00  7.32           H  
ATOM    576 3HG2 THR A  41      -8.747  29.125  -8.618  1.00  7.32           H  
ATOM    577  N   LYS A  42      -7.491  29.459  -4.367  1.00  7.70           N  
ATOM    578  CA  LYS A  42      -7.310  29.115  -2.960  1.00  7.70           C  
ATOM    579  C   LYS A  42      -6.959  30.382  -2.188  1.00  7.70           C  
ATOM    580  O   LYS A  42      -6.095  31.144  -2.619  1.00  7.70           O  
ATOM    581  CB  LYS A  42      -6.209  28.055  -2.806  1.00  7.70           C  
ATOM    582  CG  LYS A  42      -6.030  27.477  -1.379  1.00  7.70           C  
ATOM    583  CD  LYS A  42      -4.931  26.395  -1.361  1.00  7.70           C  
ATOM    584  CE  LYS A  42      -4.885  25.612  -0.034  1.00  7.70           C  
ATOM    585  NZ  LYS A  42      -4.443  26.450   1.118  1.00  7.70           N  
ATOM    586  H   LYS A  42      -6.998  28.912  -5.077  1.00  7.70           H  
ATOM    587  HA  LYS A  42      -8.245  28.720  -2.566  1.00  7.70           H  
ATOM    588 1HB  LYS A  42      -6.415  27.222  -3.485  1.00  7.70           H  
ATOM    589 2HB  LYS A  42      -5.252  28.484  -3.105  1.00  7.70           H  
ATOM    590 1HG  LYS A  42      -5.738  28.272  -0.691  1.00  7.70           H  
ATOM    591 2HG  LYS A  42      -6.967  27.045  -1.033  1.00  7.70           H  
ATOM    592 1HD  LYS A  42      -5.089  25.698  -2.186  1.00  7.70           H  
ATOM    593 2HD  LYS A  42      -3.962  26.881  -1.497  1.00  7.70           H  
ATOM    594 1HE  LYS A  42      -5.874  25.213   0.179  1.00  7.70           H  
ATOM    595 2HE  LYS A  42      -4.186  24.784  -0.148  1.00  7.70           H  
ATOM    596 1HZ  LYS A  42      -4.416  25.904   1.957  1.00  7.70           H  
ATOM    597 2HZ  LYS A  42      -3.512  26.840   0.951  1.00  7.70           H  
ATOM    598 3HZ  LYS A  42      -5.078  27.220   1.247  1.00  7.70           H  
ATOM    599  N   ASP A  43      -7.582  30.559  -1.011  1.00  8.04           N  
ATOM    600  CA  ASP A  43      -7.455  31.757  -0.156  1.00  8.04           C  
ATOM    601  C   ASP A  43      -6.025  32.227   0.128  1.00  8.04           C  
ATOM    602  O   ASP A  43      -5.806  33.399   0.429  1.00  8.04           O  
ATOM    603  CB  ASP A  43      -8.127  31.500   1.200  1.00  8.04           C  
ATOM    604  CG  ASP A  43      -9.665  31.460   1.165  1.00  8.04           C  
ATOM    605  OD1 ASP A  43     -10.244  31.874   0.193  1.00  8.04           O  
ATOM    606  OD2 ASP A  43     -10.237  31.004   2.126  1.00  8.04           O  
ATOM    607  H   ASP A  43      -8.242  29.854  -0.724  1.00  8.04           H  
ATOM    608  HA  ASP A  43      -7.979  32.574  -0.655  1.00  8.04           H  
ATOM    609 1HB  ASP A  43      -7.768  30.551   1.601  1.00  8.04           H  
ATOM    610 2HB  ASP A  43      -7.821  32.275   1.902  1.00  8.04           H  
ATOM    611  N   ASP A  44      -5.042  31.339   0.012  1.00  8.49           N  
ATOM    612  CA  ASP A  44      -3.638  31.680   0.262  1.00  8.49           C  
ATOM    613  C   ASP A  44      -3.220  32.819  -0.672  1.00  8.49           C  
ATOM    614  O   ASP A  44      -2.368  33.642  -0.342  1.00  8.49           O  
ATOM    615  CB  ASP A  44      -2.745  30.473  -0.023  1.00  8.49           C  
ATOM    616  CG  ASP A  44      -2.888  29.339   0.992  1.00  8.49           C  
ATOM    617  OD1 ASP A  44      -3.452  29.547   2.040  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      -2.479  28.233   0.678  1.00  8.49           O  
ATOM    619  H   ASP A  44      -5.279  30.403  -0.269  1.00  8.49           H  
ATOM    620  HA  ASP A  44      -3.523  32.002   1.297  1.00  8.49           H  
ATOM    621 1HB  ASP A  44      -2.981  30.084  -1.017  1.00  8.49           H  
ATOM    622 2HB  ASP A  44      -1.704  30.797  -0.041  1.00  8.49           H  
ATOM    623  N   LYS A  45      -3.857  32.863  -1.837  1.00  9.08           N  
ATOM    624  CA  LYS A  45      -3.633  33.833  -2.892  1.00  9.08           C  
ATOM    625  C   LYS A  45      -3.771  35.273  -2.402  1.00  9.08           C  
ATOM    626  O   LYS A  45      -3.129  36.178  -2.936  1.00  9.08           O  
ATOM    627  CB  LYS A  45      -4.647  33.571  -4.001  1.00  9.08           C  
ATOM    628  CG  LYS A  45      -4.524  34.406  -5.244  1.00  9.08           C  
ATOM    629  CD  LYS A  45      -5.582  33.956  -6.227  1.00  9.08           C  
ATOM    630  CE  LYS A  45      -5.511  34.675  -7.554  1.00  9.08           C  
ATOM    631  NZ  LYS A  45      -6.597  34.215  -8.456  1.00  9.08           N  
ATOM    632  H   LYS A  45      -4.580  32.166  -2.009  1.00  9.08           H  
ATOM    633  HA  LYS A  45      -2.624  33.698  -3.279  1.00  9.08           H  
ATOM    634 1HB  LYS A  45      -4.579  32.526  -4.303  1.00  9.08           H  
ATOM    635 2HB  LYS A  45      -5.655  33.715  -3.602  1.00  9.08           H  
ATOM    636 1HG  LYS A  45      -4.677  35.459  -4.997  1.00  9.08           H  
ATOM    637 2HG  LYS A  45      -3.537  34.283  -5.684  1.00  9.08           H  
ATOM    638 1HD  LYS A  45      -5.466  32.888  -6.399  1.00  9.08           H  
ATOM    639 2HD  LYS A  45      -6.568  34.120  -5.791  1.00  9.08           H  
ATOM    640 1HE  LYS A  45      -5.597  35.749  -7.405  1.00  9.08           H  
ATOM    641 2HE  LYS A  45      -4.551  34.454  -8.021  1.00  9.08           H  
ATOM    642 1HZ  LYS A  45      -6.531  34.677  -9.348  1.00  9.08           H  
ATOM    643 2HZ  LYS A  45      -6.503  33.187  -8.577  1.00  9.08           H  
ATOM    644 3HZ  LYS A  45      -7.490  34.413  -8.039  1.00  9.08           H  
ATOM    645  N   GLU A  46      -4.667  35.489  -1.436  1.00  9.76           N  
ATOM    646  CA  GLU A  46      -4.963  36.816  -0.916  1.00  9.76           C  
ATOM    647  C   GLU A  46      -4.206  37.133   0.375  1.00  9.76           C  
ATOM    648  O   GLU A  46      -4.492  38.137   1.026  1.00  9.76           O  
ATOM    649  CB  GLU A  46      -6.470  36.960  -0.694  1.00  9.76           C  
ATOM    650  CG  GLU A  46      -7.298  36.857  -1.981  1.00  9.76           C  
ATOM    651  CD  GLU A  46      -8.790  37.035  -1.768  1.00  9.76           C  
ATOM    652  OE1 GLU A  46      -9.203  37.224  -0.648  1.00  9.76           O  
ATOM    653  OE2 GLU A  46      -9.512  36.977  -2.736  1.00  9.76           O  
ATOM    654  H   GLU A  46      -5.136  34.695  -1.002  1.00  9.76           H  
ATOM    655  HA  GLU A  46      -4.658  37.548  -1.664  1.00  9.76           H  
ATOM    656 1HB  GLU A  46      -6.809  36.176  -0.014  1.00  9.76           H  
ATOM    657 2HB  GLU A  46      -6.681  37.920  -0.225  1.00  9.76           H  
ATOM    658 1HG  GLU A  46      -6.949  37.614  -2.683  1.00  9.76           H  
ATOM    659 2HG  GLU A  46      -7.116  35.878  -2.431  1.00  9.76           H  
ATOM    660  N   ASP A  47      -3.277  36.261   0.778  1.00 10.40           N  
ATOM    661  CA  ASP A  47      -2.515  36.460   2.007  1.00 10.40           C  
ATOM    662  C   ASP A  47      -1.690  37.759   1.933  1.00 10.40           C  
ATOM    663  O   ASP A  47      -0.801  37.864   1.084  1.00 10.40           O  
ATOM    664  CB  ASP A  47      -1.601  35.252   2.272  1.00 10.40           C  
ATOM    665  CG  ASP A  47      -0.823  35.291   3.623  1.00 10.40           C  
ATOM    666  OD1 ASP A  47      -0.498  36.365   4.116  1.00 10.40           O  
ATOM    667  OD2 ASP A  47      -0.570  34.230   4.150  1.00 10.40           O  
ATOM    668  H   ASP A  47      -3.077  35.431   0.218  1.00 10.40           H  
ATOM    669  HA  ASP A  47      -3.222  36.481   2.823  1.00 10.40           H  
ATOM    670 1HB  ASP A  47      -2.206  34.339   2.253  1.00 10.40           H  
ATOM    671 2HB  ASP A  47      -0.886  35.163   1.459  1.00 10.40           H  
ATOM    672  N   PRO A  48      -1.924  38.753   2.822  1.00 10.86           N  
ATOM    673  CA  PRO A  48      -1.238  40.033   2.878  1.00 10.86           C  
ATOM    674  C   PRO A  48       0.284  39.908   2.832  1.00 10.86           C  
ATOM    675  O   PRO A  48       0.965  40.806   2.337  1.00 10.86           O  
ATOM    676  CB  PRO A  48      -1.692  40.591   4.231  1.00 10.86           C  
ATOM    677  CG  PRO A  48      -3.056  40.004   4.434  1.00 10.86           C  
ATOM    678  CD  PRO A  48      -2.963  38.604   3.873  1.00 10.86           C  
ATOM    679  HA  PRO A  48      -1.610  40.667   2.065  1.00 10.86           H  
ATOM    680 1HB  PRO A  48      -0.976  40.292   5.017  1.00 10.86           H  
ATOM    681 2HB  PRO A  48      -1.697  41.690   4.201  1.00 10.86           H  
ATOM    682 1HG  PRO A  48      -3.319  40.014   5.502  1.00 10.86           H  
ATOM    683 2HG  PRO A  48      -3.810  40.615   3.914  1.00 10.86           H  
ATOM    684 1HD  PRO A  48      -2.638  37.880   4.641  1.00 10.86           H  
ATOM    685 2HD  PRO A  48      -3.944  38.369   3.443  1.00 10.86           H  
ATOM    686  N   GLU A  49       0.839  38.802   3.346  1.00 11.04           N  
ATOM    687  CA  GLU A  49       2.294  38.639   3.347  1.00 11.04           C  
ATOM    688  C   GLU A  49       2.844  38.457   1.937  1.00 11.04           C  
ATOM    689  O   GLU A  49       3.999  38.785   1.666  1.00 11.04           O  
ATOM    690  CB  GLU A  49       2.720  37.466   4.224  1.00 11.04           C  
ATOM    691  CG  GLU A  49       2.488  37.681   5.727  1.00 11.04           C  
ATOM    692  CD  GLU A  49       3.274  38.841   6.308  1.00 11.04           C  
ATOM    693  OE1 GLU A  49       4.462  38.902   6.090  1.00 11.04           O  
ATOM    694  OE2 GLU A  49       2.683  39.660   6.975  1.00 11.04           O  
ATOM    695  H   GLU A  49       0.260  38.038   3.722  1.00 11.04           H  
ATOM    696  HA  GLU A  49       2.735  39.545   3.761  1.00 11.04           H  
ATOM    697 1HB  GLU A  49       2.166  36.574   3.924  1.00 11.04           H  
ATOM    698 2HB  GLU A  49       3.778  37.261   4.067  1.00 11.04           H  
ATOM    699 1HG  GLU A  49       1.422  37.861   5.886  1.00 11.04           H  
ATOM    700 2HG  GLU A  49       2.753  36.766   6.256  1.00 11.04           H  
ATOM    701  N   LEU A  50       2.027  37.889   1.053  1.00 10.94           N  
ATOM    702  CA  LEU A  50       2.442  37.634  -0.315  1.00 10.94           C  
ATOM    703  C   LEU A  50       2.111  38.861  -1.144  1.00 10.94           C  
ATOM    704  O   LEU A  50       2.800  39.183  -2.115  1.00 10.94           O  
ATOM    705  CB  LEU A  50       1.699  36.421  -0.868  1.00 10.94           C  
ATOM    706  CG  LEU A  50       1.928  35.120  -0.106  1.00 10.94           C  
ATOM    707  CD1 LEU A  50       1.065  34.028  -0.719  1.00 10.94           C  
ATOM    708  CD2 LEU A  50       3.400  34.768  -0.139  1.00 10.94           C  
ATOM    709  H   LEU A  50       1.075  37.665   1.326  1.00 10.94           H  
ATOM    710  HA  LEU A  50       3.516  37.463  -0.343  1.00 10.94           H  
ATOM    711 1HB  LEU A  50       0.628  36.633  -0.849  1.00 10.94           H  
ATOM    712 2HB  LEU A  50       2.001  36.267  -1.902  1.00 10.94           H  
ATOM    713  HG  LEU A  50       1.612  35.251   0.934  1.00 10.94           H  
ATOM    714 1HD1 LEU A  50       1.203  33.098  -0.168  1.00 10.94           H  
ATOM    715 2HD1 LEU A  50       0.020  34.325  -0.668  1.00 10.94           H  
ATOM    716 3HD1 LEU A  50       1.348  33.880  -1.759  1.00 10.94           H  
ATOM    717 1HD2 LEU A  50       3.566  33.843   0.414  1.00 10.94           H  
ATOM    718 2HD2 LEU A  50       3.720  34.636  -1.172  1.00 10.94           H  
ATOM    719 3HD2 LEU A  50       3.975  35.575   0.320  1.00 10.94           H  
ATOM    720  N   MET A  51       1.035  39.547  -0.754  1.00 10.77           N  
ATOM    721  CA  MET A  51       0.608  40.760  -1.441  1.00 10.77           C  
ATOM    722  C   MET A  51       1.604  41.902  -1.215  1.00 10.77           C  
ATOM    723  O   MET A  51       1.844  42.718  -2.101  1.00 10.77           O  
ATOM    724  CB  MET A  51      -0.761  41.191  -0.950  1.00 10.77           C  
ATOM    725  CG  MET A  51      -1.896  40.275  -1.305  1.00 10.77           C  
ATOM    726  SD  MET A  51      -3.426  40.846  -0.593  1.00 10.77           S  
ATOM    727  CE  MET A  51      -3.682  42.328  -1.573  1.00 10.77           C  
ATOM    728  H   MET A  51       0.492  39.192   0.036  1.00 10.77           H  
ATOM    729  HA  MET A  51       0.564  40.559  -2.510  1.00 10.77           H  
ATOM    730 1HB  MET A  51      -0.731  41.310   0.117  1.00 10.77           H  
ATOM    731 2HB  MET A  51      -1.002  42.155  -1.371  1.00 10.77           H  
ATOM    732 1HG  MET A  51      -2.011  40.221  -2.386  1.00 10.77           H  
ATOM    733 2HG  MET A  51      -1.693  39.269  -0.927  1.00 10.77           H  
ATOM    734 1HE  MET A  51      -4.602  42.818  -1.258  1.00 10.77           H  
ATOM    735 2HE  MET A  51      -2.841  43.010  -1.433  1.00 10.77           H  
ATOM    736 3HE  MET A  51      -3.755  42.062  -2.630  1.00 10.77           H  
ATOM    737  N   LYS A  52       2.189  41.943  -0.020  1.00 10.86           N  
ATOM    738  CA  LYS A  52       3.137  42.971   0.381  1.00 10.86           C  
ATOM    739  C   LYS A  52       4.277  43.115  -0.607  1.00 10.86           C  
ATOM    740  O   LYS A  52       4.865  42.132  -1.062  1.00 10.86           O  
ATOM    741  CB  LYS A  52       3.701  42.678   1.770  1.00 10.86           C  
ATOM    742  CG  LYS A  52       4.635  43.756   2.320  1.00 10.86           C  
ATOM    743  CD  LYS A  52       5.083  43.417   3.727  1.00 10.86           C  
ATOM    744  CE  LYS A  52       5.995  44.488   4.302  1.00 10.86           C  
ATOM    745  NZ  LYS A  52       6.412  44.156   5.703  1.00 10.86           N  
ATOM    746  H   LYS A  52       1.926  41.250   0.679  1.00 10.86           H  
ATOM    747  HA  LYS A  52       2.609  43.926   0.418  1.00 10.86           H  
ATOM    748 1HB  LYS A  52       2.879  42.554   2.476  1.00 10.86           H  
ATOM    749 2HB  LYS A  52       4.247  41.731   1.745  1.00 10.86           H  
ATOM    750 1HG  LYS A  52       5.511  43.853   1.686  1.00 10.86           H  
ATOM    751 2HG  LYS A  52       4.113  44.707   2.334  1.00 10.86           H  
ATOM    752 1HD  LYS A  52       4.207  43.304   4.369  1.00 10.86           H  
ATOM    753 2HD  LYS A  52       5.618  42.467   3.709  1.00 10.86           H  
ATOM    754 1HE  LYS A  52       6.883  44.577   3.676  1.00 10.86           H  
ATOM    755 2HE  LYS A  52       5.470  45.443   4.305  1.00 10.86           H  
ATOM    756 1HZ  LYS A  52       7.014  44.885   6.059  1.00 10.86           H  
ATOM    757 2HZ  LYS A  52       5.591  44.082   6.290  1.00 10.86           H  
ATOM    758 3HZ  LYS A  52       6.908  43.274   5.711  1.00 10.86           H  
ATOM    759  N   CYS A  53       4.587  44.360  -0.930  1.00 11.30           N  
ATOM    760  CA  CYS A  53       5.642  44.732  -1.861  1.00 11.30           C  
ATOM    761  C   CYS A  53       6.634  45.653  -1.147  1.00 11.30           C  
ATOM    762  O   CYS A  53       6.595  46.860  -1.370  1.00 11.30           O  
ATOM    763  CB  CYS A  53       5.060  45.469  -3.060  1.00 11.30           C  
ATOM    764  SG  CYS A  53       3.809  44.548  -3.967  1.00 11.30           S  
ATOM    765  H   CYS A  53       4.048  45.098  -0.504  1.00 11.30           H  
ATOM    766  HA  CYS A  53       6.138  43.832  -2.222  1.00 11.30           H  
ATOM    767 1HB  CYS A  53       4.629  46.401  -2.746  1.00 11.30           H  
ATOM    768 2HB  CYS A  53       5.861  45.701  -3.751  1.00 11.30           H  
ATOM    769  HG  CYS A  53       4.337  43.335  -3.765  1.00 11.30           H  
ATOM    770  N   PRO A  54       7.556  45.118  -0.320  1.00 11.92           N  
ATOM    771  CA  PRO A  54       8.432  45.814   0.620  1.00 11.92           C  
ATOM    772  C   PRO A  54       9.158  47.045   0.083  1.00 11.92           C  
ATOM    773  O   PRO A  54       9.452  47.959   0.855  1.00 11.92           O  
ATOM    774  CB  PRO A  54       9.461  44.729   0.961  1.00 11.92           C  
ATOM    775  CG  PRO A  54       8.714  43.445   0.809  1.00 11.92           C  
ATOM    776  CD  PRO A  54       7.827  43.662  -0.382  1.00 11.92           C  
ATOM    777  HA  PRO A  54       7.860  46.075   1.520  1.00 11.92           H  
ATOM    778 1HB  PRO A  54      10.325  44.805   0.286  1.00 11.92           H  
ATOM    779 2HB  PRO A  54       9.841  44.884   1.980  1.00 11.92           H  
ATOM    780 1HG  PRO A  54       9.416  42.609   0.664  1.00 11.92           H  
ATOM    781 2HG  PRO A  54       8.145  43.223   1.722  1.00 11.92           H  
ATOM    782 1HD  PRO A  54       8.345  43.399  -1.314  1.00 11.92           H  
ATOM    783 2HD  PRO A  54       6.949  43.071  -0.226  1.00 11.92           H  
ATOM    784  N   VAL A  55       9.477  47.069  -1.210  1.00 12.42           N  
ATOM    785  CA  VAL A  55      10.190  48.216  -1.752  1.00 12.42           C  
ATOM    786  C   VAL A  55       9.335  49.199  -2.587  1.00 12.42           C  
ATOM    787  O   VAL A  55       9.130  50.318  -2.125  1.00 12.42           O  
ATOM    788  CB  VAL A  55      11.464  47.758  -2.493  1.00 12.42           C  
ATOM    789  CG1 VAL A  55      12.158  48.955  -3.113  1.00 12.42           C  
ATOM    790  CG2 VAL A  55      12.376  47.073  -1.496  1.00 12.42           C  
ATOM    791  H   VAL A  55       9.222  46.302  -1.809  1.00 12.42           H  
ATOM    792  HA  VAL A  55      10.561  48.788  -0.901  1.00 12.42           H  
ATOM    793  HB  VAL A  55      11.233  47.064  -3.258  1.00 12.42           H  
ATOM    794 1HG1 VAL A  55      13.062  48.624  -3.623  1.00 12.42           H  
ATOM    795 2HG1 VAL A  55      11.495  49.433  -3.832  1.00 12.42           H  
ATOM    796 3HG1 VAL A  55      12.421  49.667  -2.332  1.00 12.42           H  
ATOM    797 1HG2 VAL A  55      13.282  46.744  -2.002  1.00 12.42           H  
ATOM    798 2HG2 VAL A  55      12.636  47.774  -0.701  1.00 12.42           H  
ATOM    799 3HG2 VAL A  55      11.870  46.212  -1.068  1.00 12.42           H  
ATOM    800  N   PRO A  56       8.726  48.849  -3.750  1.00 12.47           N  
ATOM    801  CA  PRO A  56       8.055  49.811  -4.634  1.00 12.47           C  
ATOM    802  C   PRO A  56       6.643  50.214  -4.187  1.00 12.47           C  
ATOM    803  O   PRO A  56       5.722  50.270  -5.006  1.00 12.47           O  
ATOM    804  CB  PRO A  56       7.970  49.013  -5.934  1.00 12.47           C  
ATOM    805  CG  PRO A  56       7.766  47.581  -5.462  1.00 12.47           C  
ATOM    806  CD  PRO A  56       8.626  47.447  -4.214  1.00 12.47           C  
ATOM    807  HA  PRO A  56       8.696  50.699  -4.753  1.00 12.47           H  
ATOM    808 1HB  PRO A  56       7.133  49.383  -6.545  1.00 12.47           H  
ATOM    809 2HB  PRO A  56       8.888  49.150  -6.525  1.00 12.47           H  
ATOM    810 1HG  PRO A  56       6.698  47.420  -5.250  1.00 12.47           H  
ATOM    811 2HG  PRO A  56       8.042  46.870  -6.254  1.00 12.47           H  
ATOM    812 1HD  PRO A  56       8.117  46.823  -3.483  1.00 12.47           H  
ATOM    813 2HD  PRO A  56       9.574  47.046  -4.532  1.00 12.47           H  
ATOM    814  N   GLY A  57       6.491  50.498  -2.901  1.00 12.05           N  
ATOM    815  CA  GLY A  57       5.228  50.865  -2.277  1.00 12.05           C  
ATOM    816  C   GLY A  57       4.484  49.597  -1.860  1.00 12.05           C  
ATOM    817  O   GLY A  57       4.135  48.776  -2.705  1.00 12.05           O  
ATOM    818  H   GLY A  57       7.326  50.478  -2.327  1.00 12.05           H  
ATOM    819 1HA  GLY A  57       5.416  51.491  -1.406  1.00 12.05           H  
ATOM    820 2HA  GLY A  57       4.623  51.440  -2.976  1.00 12.05           H  
ATOM    821  N   CYS A  58       4.115  49.460  -0.588  1.00 11.31           N  
ATOM    822  CA  CYS A  58       3.399  48.240  -0.190  1.00 11.31           C  
ATOM    823  C   CYS A  58       1.911  48.322  -0.477  1.00 11.31           C  
ATOM    824  O   CYS A  58       1.089  48.400   0.432  1.00 11.31           O  
ATOM    825  CB  CYS A  58       3.623  47.916   1.282  1.00 11.31           C  
ATOM    826  SG  CYS A  58       5.321  47.477   1.677  1.00 11.31           S  
ATOM    827  H   CYS A  58       4.366  50.157   0.098  1.00 11.31           H  
ATOM    828  HA  CYS A  58       3.809  47.412  -0.762  1.00 11.31           H  
ATOM    829 1HB  CYS A  58       3.352  48.785   1.881  1.00 11.31           H  
ATOM    830 2HB  CYS A  58       2.977  47.094   1.585  1.00 11.31           H  
ATOM    831  HG  CYS A  58       5.898  48.289   0.782  1.00 11.31           H  
ATOM    832  N   VAL A  59       1.583  48.284  -1.762  1.00 10.51           N  
ATOM    833  CA  VAL A  59       0.219  48.459  -2.246  1.00 10.51           C  
ATOM    834  C   VAL A  59      -0.443  47.151  -2.675  1.00 10.51           C  
ATOM    835  O   VAL A  59      -1.632  47.120  -2.987  1.00 10.51           O  
ATOM    836  CB  VAL A  59       0.239  49.417  -3.442  1.00 10.51           C  
ATOM    837  CG1 VAL A  59       0.820  50.758  -3.014  1.00 10.51           C  
ATOM    838  CG2 VAL A  59       1.071  48.800  -4.567  1.00 10.51           C  
ATOM    839  H   VAL A  59       2.360  48.212  -2.420  1.00 10.51           H  
ATOM    840  HA  VAL A  59      -0.373  48.904  -1.445  1.00 10.51           H  
ATOM    841  HB  VAL A  59      -0.779  49.590  -3.786  1.00 10.51           H  
ATOM    842 1HG1 VAL A  59       0.826  51.439  -3.864  1.00 10.51           H  
ATOM    843 2HG1 VAL A  59       0.212  51.178  -2.214  1.00 10.51           H  
ATOM    844 3HG1 VAL A  59       1.837  50.615  -2.662  1.00 10.51           H  
ATOM    845 1HG2 VAL A  59       1.088  49.476  -5.419  1.00 10.51           H  
ATOM    846 2HG2 VAL A  59       2.092  48.634  -4.217  1.00 10.51           H  
ATOM    847 3HG2 VAL A  59       0.636  47.849  -4.871  1.00 10.51           H  
ATOM    848  N   GLY A  60       0.329  46.075  -2.697  1.00  9.86           N  
ATOM    849  CA  GLY A  60      -0.145  44.749  -3.081  1.00  9.86           C  
ATOM    850  C   GLY A  60      -1.420  44.765  -3.917  1.00  9.86           C  
ATOM    851  O   GLY A  60      -1.962  43.710  -4.251  1.00  9.86           O  
ATOM    852  H   GLY A  60       1.294  46.182  -2.429  1.00  9.86           H  
ATOM    853 1HA  GLY A  60       0.641  44.242  -3.640  1.00  9.86           H  
ATOM    854 2HA  GLY A  60      -0.312  44.166  -2.181  1.00  9.86           H  
TER     855
ENDMDL

REMARK ID 643445 MODEL 4 line_15_sample146
PFRMAT TS
TARGET line_15_sample146
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       1.981   1.198   0.230  1.00  3.39           N  
ATOM      2  CA  ASP A   1       2.695   2.339  -0.328  1.00  3.39           C  
ATOM      3  C   ASP A   1       2.136   3.642   0.223  1.00  3.39           C  
ATOM      4  O   ASP A   1       1.086   3.673   0.863  1.00  3.39           O  
ATOM      5  CB  ASP A   1       2.602   2.313  -1.869  1.00  3.39           C  
ATOM      6  CG  ASP A   1       3.690   3.146  -2.664  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       4.300   4.060  -2.104  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       3.861   2.864  -3.848  1.00  3.39           O  
ATOM      9 1H   ASP A   1       2.514   0.356   0.069  1.00  3.39           H  
ATOM     10 2H   ASP A   1       1.858   1.335   1.223  1.00  3.39           H  
ATOM     11 3H   ASP A   1       1.078   1.116  -0.212  1.00  3.39           H  
ATOM     12  HA  ASP A   1       3.743   2.268  -0.038  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       2.659   1.277  -2.205  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       1.620   2.685  -2.159  1.00  3.39           H  
ATOM     15  N   LEU A   2       2.876   4.706  -0.018  1.00  3.20           N  
ATOM     16  CA  LEU A   2       2.533   6.058   0.393  1.00  3.20           C  
ATOM     17  C   LEU A   2       2.199   6.910  -0.819  1.00  3.20           C  
ATOM     18  O   LEU A   2       1.375   7.826  -0.745  1.00  3.20           O  
ATOM     19  CB  LEU A   2       3.725   6.690   1.105  1.00  3.20           C  
ATOM     20  CG  LEU A   2       4.211   5.992   2.364  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       5.447   6.713   2.871  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       3.102   5.989   3.399  1.00  3.20           C  
ATOM     23  H   LEU A   2       3.717   4.573  -0.571  1.00  3.20           H  
ATOM     24  HA  LEU A   2       1.669   6.027   1.055  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       4.549   6.694   0.401  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       3.480   7.722   1.353  1.00  3.20           H  
ATOM     27  HG  LEU A   2       4.490   4.966   2.131  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       5.813   6.216   3.768  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       6.220   6.692   2.105  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       5.201   7.752   3.106  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2       3.448   5.489   4.303  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       2.822   7.015   3.636  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       2.234   5.459   3.000  1.00  3.20           H  
ATOM     34  N   LYS A   3       2.860   6.574  -1.930  1.00  3.05           N  
ATOM     35  CA  LYS A   3       2.874   7.336  -3.178  1.00  3.05           C  
ATOM     36  C   LYS A   3       3.420   8.740  -2.933  1.00  3.05           C  
ATOM     37  O   LYS A   3       3.404   9.242  -1.810  1.00  3.05           O  
ATOM     38  CB  LYS A   3       1.480   7.423  -3.813  1.00  3.05           C  
ATOM     39  CG  LYS A   3       0.847   6.065  -4.101  1.00  3.05           C  
ATOM     40  CD  LYS A   3       1.699   5.245  -5.050  1.00  3.05           C  
ATOM     41  CE  LYS A   3       1.048   3.909  -5.374  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       2.012   2.979  -6.020  1.00  3.05           N  
ATOM     43  H   LYS A   3       3.447   5.736  -1.907  1.00  3.05           H  
ATOM     44  HA  LYS A   3       3.543   6.835  -3.880  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       0.809   7.994  -3.175  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       1.558   7.957  -4.760  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       0.736   5.514  -3.168  1.00  3.05           H  
ATOM     48 2HG  LYS A   3      -0.138   6.210  -4.539  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       1.847   5.802  -5.976  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       2.678   5.070  -4.602  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       0.679   3.455  -4.458  1.00  3.05           H  
ATOM     52 2HE  LYS A   3       0.212   4.077  -6.051  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       1.571   2.099  -6.221  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       2.372   3.379  -6.866  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       2.784   2.836  -5.336  1.00  3.05           H  
ATOM     56  N   CYS A   4       3.940   9.371  -3.970  1.00  2.95           N  
ATOM     57  CA  CYS A   4       4.499  10.707  -3.798  1.00  2.95           C  
ATOM     58  C   CYS A   4       3.418  11.787  -3.768  1.00  2.95           C  
ATOM     59  O   CYS A   4       2.739  12.014  -4.770  1.00  2.95           O  
ATOM     60  CB  CYS A   4       5.488  11.029  -4.905  1.00  2.95           C  
ATOM     61  SG  CYS A   4       6.235  12.670  -4.758  1.00  2.95           S  
ATOM     62  H   CYS A   4       3.966   8.905  -4.875  1.00  2.95           H  
ATOM     63  HA  CYS A   4       5.040  10.712  -2.863  1.00  2.95           H  
ATOM     64 1HB  CYS A   4       6.285  10.293  -4.919  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       4.977  10.967  -5.855  1.00  2.95           H  
ATOM     66  N   PRO A   5       3.274  12.554  -2.666  1.00  2.91           N  
ATOM     67  CA  PRO A   5       2.230  13.543  -2.451  1.00  2.91           C  
ATOM     68  C   PRO A   5       2.463  14.876  -3.156  1.00  2.91           C  
ATOM     69  O   PRO A   5       2.590  15.908  -2.497  1.00  2.91           O  
ATOM     70  CB  PRO A   5       2.294  13.734  -0.933  1.00  2.91           C  
ATOM     71  CG  PRO A   5       3.751  13.532  -0.594  1.00  2.91           C  
ATOM     72  CD  PRO A   5       4.221  12.443  -1.528  1.00  2.91           C  
ATOM     73  HA  PRO A   5       1.264  13.115  -2.752  1.00  2.91           H  
ATOM     74 1HB  PRO A   5       1.924  14.736  -0.666  1.00  2.91           H  
ATOM     75 2HB  PRO A   5       1.636  13.004  -0.437  1.00  2.91           H  
ATOM     76 1HG  PRO A   5       4.307  14.471  -0.731  1.00  2.91           H  
ATOM     77 2HG  PRO A   5       3.862  13.250   0.465  1.00  2.91           H  
ATOM     78 1HD  PRO A   5       5.251  12.664  -1.844  1.00  2.91           H  
ATOM     79 2HD  PRO A   5       4.127  11.474  -1.014  1.00  2.91           H  
ATOM     80  N   THR A   6       2.513  14.863  -4.482  1.00  2.92           N  
ATOM     81  CA  THR A   6       2.736  16.115  -5.208  1.00  2.92           C  
ATOM     82  C   THR A   6       1.964  16.144  -6.548  1.00  2.92           C  
ATOM     83  O   THR A   6       1.739  15.093  -7.143  1.00  2.92           O  
ATOM     84  CB  THR A   6       4.241  16.289  -5.474  1.00  2.92           C  
ATOM     85  OG1 THR A   6       4.514  17.571  -6.036  1.00  2.92           O  
ATOM     86  CG2 THR A   6       4.646  15.301  -6.439  1.00  2.92           C  
ATOM     87  H   THR A   6       2.410  13.968  -4.961  1.00  2.92           H  
ATOM     88  HA  THR A   6       2.422  16.920  -4.561  1.00  2.92           H  
ATOM     89  HB  THR A   6       4.790  16.150  -4.553  1.00  2.92           H  
ATOM     90  HG1 THR A   6       4.013  17.654  -6.870  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       5.714  15.389  -6.643  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       4.420  14.320  -6.059  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       4.080  15.482  -7.345  1.00  2.92           H  
ATOM     94  N   PRO A   7       1.544  17.333  -7.037  1.00  2.94           N  
ATOM     95  CA  PRO A   7       0.970  17.575  -8.356  1.00  2.94           C  
ATOM     96  C   PRO A   7       1.927  17.179  -9.468  1.00  2.94           C  
ATOM     97  O   PRO A   7       3.146  17.178  -9.284  1.00  2.94           O  
ATOM     98  CB  PRO A   7       0.729  19.087  -8.354  1.00  2.94           C  
ATOM     99  CG  PRO A   7       0.575  19.457  -6.900  1.00  2.94           C  
ATOM    100  CD  PRO A   7       1.495  18.532  -6.149  1.00  2.94           C  
ATOM    101  HA  PRO A   7       0.024  17.021  -8.446  1.00  2.94           H  
ATOM    102 1HB  PRO A   7       1.572  19.600  -8.836  1.00  2.94           H  
ATOM    103 2HB  PRO A   7      -0.167  19.322  -8.948  1.00  2.94           H  
ATOM    104 1HG  PRO A   7       0.836  20.518  -6.754  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      -0.475  19.347  -6.594  1.00  2.94           H  
ATOM    106 1HD  PRO A   7       2.479  18.992  -6.014  1.00  2.94           H  
ATOM    107 2HD  PRO A   7       0.991  18.312  -5.198  1.00  2.94           H  
ATOM    108  N   GLY A   8       1.386  16.785 -10.620  1.00  2.95           N  
ATOM    109  CA  GLY A   8       2.211  16.429 -11.782  1.00  2.95           C  
ATOM    110  C   GLY A   8       2.688  14.980 -11.728  1.00  2.95           C  
ATOM    111  O   GLY A   8       2.491  14.204 -12.662  1.00  2.95           O  
ATOM    112  H   GLY A   8       0.380  16.757 -10.710  1.00  2.95           H  
ATOM    113 1HA  GLY A   8       1.635  16.587 -12.695  1.00  2.95           H  
ATOM    114 2HA  GLY A   8       3.069  17.094 -11.832  1.00  2.95           H  
ATOM    115  N   CYS A   9       3.314  14.631 -10.620  1.00  2.91           N  
ATOM    116  CA  CYS A   9       3.810  13.289 -10.372  1.00  2.91           C  
ATOM    117  C   CYS A   9       2.685  12.272 -10.456  1.00  2.91           C  
ATOM    118  O   CYS A   9       1.612  12.458  -9.887  1.00  2.91           O  
ATOM    119  CB  CYS A   9       4.454  13.191  -8.998  1.00  2.91           C  
ATOM    120  SG  CYS A   9       5.169  11.589  -8.579  1.00  2.91           S  
ATOM    121  H   CYS A   9       3.442  15.365  -9.925  1.00  2.91           H  
ATOM    122  HA  CYS A   9       4.549  13.056 -11.131  1.00  2.91           H  
ATOM    123 1HB  CYS A   9       5.233  13.943  -8.908  1.00  2.91           H  
ATOM    124 2HB  CYS A   9       3.688  13.403  -8.253  1.00  2.91           H  
ATOM    125  HG  CYS A   9       5.646  11.960  -7.373  1.00  2.91           H  
ATOM    126  N   ASP A  10       2.956  11.155 -11.125  1.00  2.83           N  
ATOM    127  CA  ASP A  10       1.989  10.071 -11.310  1.00  2.83           C  
ATOM    128  C   ASP A  10       1.858   9.155 -10.085  1.00  2.83           C  
ATOM    129  O   ASP A  10       1.223   8.103 -10.144  1.00  2.83           O  
ATOM    130  CB  ASP A  10       2.381   9.225 -12.522  1.00  2.83           C  
ATOM    131  CG  ASP A  10       3.699   8.467 -12.331  1.00  2.83           C  
ATOM    132  OD1 ASP A  10       4.276   8.549 -11.251  1.00  2.83           O  
ATOM    133  OD2 ASP A  10       4.134   7.826 -13.259  1.00  2.83           O  
ATOM    134  H   ASP A  10       3.860  11.071 -11.562  1.00  2.83           H  
ATOM    135  HA  ASP A  10       1.013  10.518 -11.502  1.00  2.83           H  
ATOM    136 1HB  ASP A  10       1.591   8.502 -12.729  1.00  2.83           H  
ATOM    137 2HB  ASP A  10       2.471   9.870 -13.399  1.00  2.83           H  
ATOM    138  N   GLY A  11       2.485   9.554  -8.988  1.00  2.75           N  
ATOM    139  CA  GLY A  11       2.487   8.825  -7.736  1.00  2.75           C  
ATOM    140  C   GLY A  11       3.746   7.987  -7.508  1.00  2.75           C  
ATOM    141  O   GLY A  11       3.954   7.532  -6.380  1.00  2.75           O  
ATOM    142  H   GLY A  11       2.982  10.429  -9.030  1.00  2.75           H  
ATOM    143 1HA  GLY A  11       2.385   9.541  -6.920  1.00  2.75           H  
ATOM    144 2HA  GLY A  11       1.611   8.182  -7.697  1.00  2.75           H  
ATOM    145  N   SER A  12       4.623   7.858  -8.526  1.00  2.70           N  
ATOM    146  CA  SER A  12       5.864   7.083  -8.377  1.00  2.70           C  
ATOM    147  C   SER A  12       6.493   7.355  -7.019  1.00  2.70           C  
ATOM    148  O   SER A  12       6.505   8.493  -6.546  1.00  2.70           O  
ATOM    149  CB  SER A  12       6.861   7.408  -9.481  1.00  2.70           C  
ATOM    150  OG  SER A  12       6.402   6.962 -10.742  1.00  2.70           O  
ATOM    151  H   SER A  12       4.400   8.258  -9.446  1.00  2.70           H  
ATOM    152  HA  SER A  12       5.617   6.022  -8.435  1.00  2.70           H  
ATOM    153 1HB  SER A  12       7.017   8.486  -9.513  1.00  2.70           H  
ATOM    154 2HB  SER A  12       7.819   6.945  -9.252  1.00  2.70           H  
ATOM    155  HG  SER A  12       5.577   7.471 -10.925  1.00  2.70           H  
ATOM    156  N   GLY A  13       7.010   6.295  -6.397  1.00  2.73           N  
ATOM    157  CA  GLY A  13       7.514   6.387  -5.036  1.00  2.73           C  
ATOM    158  C   GLY A  13       8.892   6.997  -4.836  1.00  2.73           C  
ATOM    159  O   GLY A  13       9.544   7.484  -5.763  1.00  2.73           O  
ATOM    160  H   GLY A  13       7.004   5.399  -6.860  1.00  2.73           H  
ATOM    161 1HA  GLY A  13       6.793   6.957  -4.445  1.00  2.73           H  
ATOM    162 2HA  GLY A  13       7.516   5.387  -4.605  1.00  2.73           H  
ATOM    163  N   HIS A  14       9.298   6.949  -3.575  1.00  2.83           N  
ATOM    164  CA  HIS A  14      10.508   7.544  -3.025  1.00  2.83           C  
ATOM    165  C   HIS A  14      11.799   6.769  -3.292  1.00  2.83           C  
ATOM    166  O   HIS A  14      11.802   5.538  -3.326  1.00  2.83           O  
ATOM    167  CB  HIS A  14      10.308   7.739  -1.528  1.00  2.83           C  
ATOM    168  CG  HIS A  14      11.183   8.709  -0.950  1.00  2.83           C  
ATOM    169  ND1 HIS A  14      12.434   8.435  -0.556  1.00  2.83           N  
ATOM    170  CD2 HIS A  14      10.999  10.017  -0.748  1.00  2.83           C  
ATOM    171  CE1 HIS A  14      12.987   9.541  -0.106  1.00  2.83           C  
ATOM    172  NE2 HIS A  14      12.124  10.502  -0.206  1.00  2.83           N  
ATOM    173  H   HIS A  14       8.676   6.491  -2.921  1.00  2.83           H  
ATOM    174  HA  HIS A  14      10.633   8.532  -3.469  1.00  2.83           H  
ATOM    175 1HB  HIS A  14       9.310   8.005  -1.303  1.00  2.83           H  
ATOM    176 2HB  HIS A  14      10.497   6.794  -1.027  1.00  2.83           H  
ATOM    177  HD2 HIS A  14      10.122  10.576  -0.980  1.00  2.83           H  
ATOM    178  HE1 HIS A  14      13.963   9.647   0.274  1.00  2.83           H  
ATOM    179  HE2 HIS A  14      12.279  11.470   0.057  1.00  2.83           H  
ATOM    180  N   ILE A  15      12.908   7.505  -3.436  1.00  3.01           N  
ATOM    181  CA  ILE A  15      14.248   6.911  -3.604  1.00  3.01           C  
ATOM    182  C   ILE A  15      14.768   6.115  -2.374  1.00  3.01           C  
ATOM    183  O   ILE A  15      15.733   5.356  -2.495  1.00  3.01           O  
ATOM    184  CB  ILE A  15      15.288   8.001  -3.937  1.00  3.01           C  
ATOM    185  CG1 ILE A  15      15.400   8.979  -2.764  1.00  3.01           C  
ATOM    186  CG2 ILE A  15      14.879   8.731  -5.214  1.00  3.01           C  
ATOM    187  CD1 ILE A  15      16.545   9.958  -2.858  1.00  3.01           C  
ATOM    188  H   ILE A  15      12.801   8.523  -3.432  1.00  3.01           H  
ATOM    189  HA  ILE A  15      14.199   6.223  -4.445  1.00  3.01           H  
ATOM    190  HB  ILE A  15      16.264   7.542  -4.078  1.00  3.01           H  
ATOM    191 1HG1 ILE A  15      14.469   9.521  -2.697  1.00  3.01           H  
ATOM    192 2HG1 ILE A  15      15.531   8.435  -1.859  1.00  3.01           H  
ATOM    193 1HG2 ILE A  15      15.611   9.502  -5.452  1.00  3.01           H  
ATOM    194 2HG2 ILE A  15      14.818   8.022  -6.038  1.00  3.01           H  
ATOM    195 3HG2 ILE A  15      13.910   9.188  -5.062  1.00  3.01           H  
ATOM    196 1HD1 ILE A  15      16.532  10.606  -1.979  1.00  3.01           H  
ATOM    197 2HD1 ILE A  15      17.489   9.415  -2.894  1.00  3.01           H  
ATOM    198 3HD1 ILE A  15      16.439  10.562  -3.757  1.00  3.01           H  
ATOM    199  N   THR A  16      14.129   6.305  -1.207  1.00  3.23           N  
ATOM    200  CA  THR A  16      14.379   5.684   0.112  1.00  3.23           C  
ATOM    201  C   THR A  16      15.597   6.217   0.886  1.00  3.23           C  
ATOM    202  O   THR A  16      15.720   5.949   2.082  1.00  3.23           O  
ATOM    203  CB  THR A  16      14.457   4.135   0.050  1.00  3.23           C  
ATOM    204  OG1 THR A  16      15.734   3.720  -0.463  1.00  3.23           O  
ATOM    205  CG2 THR A  16      13.311   3.535  -0.791  1.00  3.23           C  
ATOM    206  H   THR A  16      13.380   6.985  -1.211  1.00  3.23           H  
ATOM    207  HA  THR A  16      13.509   5.908   0.728  1.00  3.23           H  
ATOM    208  HB  THR A  16      14.362   3.752   1.064  1.00  3.23           H  
ATOM    209  HG1 THR A  16      15.925   4.213  -1.276  1.00  3.23           H  
ATOM    210 1HG2 THR A  16      13.387   2.450  -0.777  1.00  3.23           H  
ATOM    211 2HG2 THR A  16      12.356   3.838  -0.365  1.00  3.23           H  
ATOM    212 3HG2 THR A  16      13.361   3.875  -1.817  1.00  3.23           H  
ATOM    213  N   GLY A  17      16.480   6.963   0.233  1.00  3.44           N  
ATOM    214  CA  GLY A  17      17.603   7.589   0.921  1.00  3.44           C  
ATOM    215  C   GLY A  17      17.192   9.005   1.303  1.00  3.44           C  
ATOM    216  O   GLY A  17      16.038   9.369   1.135  1.00  3.44           O  
ATOM    217  H   GLY A  17      16.357   7.104  -0.757  1.00  3.44           H  
ATOM    218 1HA  GLY A  17      17.869   7.018   1.809  1.00  3.44           H  
ATOM    219 2HA  GLY A  17      18.472   7.614   0.266  1.00  3.44           H  
ATOM    220  N   ASN A  18      18.123   9.812   1.798  1.00  3.58           N  
ATOM    221  CA  ASN A  18      17.810  11.194   2.188  1.00  3.58           C  
ATOM    222  C   ASN A  18      16.531  11.284   3.048  1.00  3.58           C  
ATOM    223  O   ASN A  18      16.426  10.692   4.125  1.00  3.58           O  
ATOM    224  CB  ASN A  18      17.677  12.096   0.963  1.00  3.58           C  
ATOM    225  CG  ASN A  18      18.917  12.194   0.138  1.00  3.58           C  
ATOM    226  OD1 ASN A  18      20.032  11.939   0.609  1.00  3.58           O  
ATOM    227  ND2 ASN A  18      18.745  12.593  -1.100  1.00  3.58           N  
ATOM    228  H   ASN A  18      19.063   9.466   1.916  1.00  3.58           H  
ATOM    229  HA  ASN A  18      18.632  11.570   2.804  1.00  3.58           H  
ATOM    230 1HB  ASN A  18      16.868  11.741   0.318  1.00  3.58           H  
ATOM    231 2HB  ASN A  18      17.427  13.103   1.283  1.00  3.58           H  
ATOM    232 1HD2 ASN A  18      19.531  12.694  -1.710  1.00  3.58           H  
ATOM    233 2HD2 ASN A  18      17.820  12.820  -1.429  1.00  3.58           H  
ATOM    234  N   TYR A  19      15.528  12.008   2.540  1.00  3.62           N  
ATOM    235  CA  TYR A  19      14.272  12.243   3.241  1.00  3.62           C  
ATOM    236  C   TYR A  19      13.289  11.102   3.068  1.00  3.62           C  
ATOM    237  O   TYR A  19      12.224  11.248   2.454  1.00  3.62           O  
ATOM    238  CB  TYR A  19      13.664  13.520   2.703  1.00  3.62           C  
ATOM    239  CG  TYR A  19      14.415  14.741   3.087  1.00  3.62           C  
ATOM    240  CD1 TYR A  19      15.418  15.219   2.263  1.00  3.62           C  
ATOM    241  CD2 TYR A  19      14.093  15.404   4.258  1.00  3.62           C  
ATOM    242  CE1 TYR A  19      16.106  16.359   2.614  1.00  3.62           C  
ATOM    243  CE2 TYR A  19      14.778  16.545   4.609  1.00  3.62           C  
ATOM    244  CZ  TYR A  19      15.781  17.024   3.792  1.00  3.62           C  
ATOM    245  OH  TYR A  19      16.464  18.167   4.143  1.00  3.62           O  
ATOM    246  H   TYR A  19      15.648  12.436   1.637  1.00  3.62           H  
ATOM    247  HA  TYR A  19      14.482  12.352   4.305  1.00  3.62           H  
ATOM    248 1HB  TYR A  19      13.642  13.467   1.611  1.00  3.62           H  
ATOM    249 2HB  TYR A  19      12.653  13.624   3.030  1.00  3.62           H  
ATOM    250  HD1 TYR A  19      15.662  14.696   1.335  1.00  3.62           H  
ATOM    251  HD2 TYR A  19      13.299  15.027   4.899  1.00  3.62           H  
ATOM    252  HE1 TYR A  19      16.894  16.738   1.963  1.00  3.62           H  
ATOM    253  HE2 TYR A  19      14.527  17.070   5.530  1.00  3.62           H  
ATOM    254  HH  TYR A  19      16.125  18.497   4.979  1.00  3.62           H  
ATOM    255  N   ALA A  20      13.634   9.979   3.669  1.00  3.56           N  
ATOM    256  CA  ALA A  20      12.904   8.739   3.473  1.00  3.56           C  
ATOM    257  C   ALA A  20      11.430   8.900   3.812  1.00  3.56           C  
ATOM    258  O   ALA A  20      11.061   9.645   4.723  1.00  3.56           O  
ATOM    259  CB  ALA A  20      13.531   7.638   4.299  1.00  3.56           C  
ATOM    260  H   ALA A  20      14.519   9.988   4.181  1.00  3.56           H  
ATOM    261  HA  ALA A  20      12.982   8.458   2.427  1.00  3.56           H  
ATOM    262 1HB  ALA A  20      13.003   6.704   4.119  1.00  3.56           H  
ATOM    263 2HB  ALA A  20      14.580   7.530   4.003  1.00  3.56           H  
ATOM    264 3HB  ALA A  20      13.472   7.894   5.353  1.00  3.56           H  
ATOM    265  N   SER A  21      10.595   8.185   3.048  1.00  3.43           N  
ATOM    266  CA  SER A  21       9.131   8.178   3.156  1.00  3.43           C  
ATOM    267  C   SER A  21       8.455   9.528   2.874  1.00  3.43           C  
ATOM    268  O   SER A  21       7.489   9.904   3.538  1.00  3.43           O  
ATOM    269  CB  SER A  21       8.714   7.678   4.523  1.00  3.43           C  
ATOM    270  OG  SER A  21       9.179   6.370   4.736  1.00  3.43           O  
ATOM    271  H   SER A  21      11.011   7.606   2.332  1.00  3.43           H  
ATOM    272  HA  SER A  21       8.755   7.467   2.418  1.00  3.43           H  
ATOM    273 1HB  SER A  21       9.088   8.337   5.300  1.00  3.43           H  
ATOM    274 2HB  SER A  21       7.635   7.692   4.592  1.00  3.43           H  
ATOM    275  HG  SER A  21       8.828   6.100   5.589  1.00  3.43           H  
ATOM    276  N   HIS A  22       8.951  10.219   1.846  1.00  3.26           N  
ATOM    277  CA  HIS A  22       8.412  11.490   1.339  1.00  3.26           C  
ATOM    278  C   HIS A  22       8.392  12.658   2.317  1.00  3.26           C  
ATOM    279  O   HIS A  22       7.391  13.366   2.428  1.00  3.26           O  
ATOM    280  CB  HIS A  22       7.009  11.284   0.747  1.00  3.26           C  
ATOM    281  CG  HIS A  22       6.994  10.319  -0.385  1.00  3.26           C  
ATOM    282  ND1 HIS A  22       7.559  10.599  -1.609  1.00  3.26           N  
ATOM    283  CD2 HIS A  22       6.491   9.078  -0.478  1.00  3.26           C  
ATOM    284  CE1 HIS A  22       7.415   9.566  -2.402  1.00  3.26           C  
ATOM    285  NE2 HIS A  22       6.766   8.623  -1.740  1.00  3.26           N  
ATOM    286  H   HIS A  22       9.768   9.836   1.396  1.00  3.26           H  
ATOM    287  HA  HIS A  22       9.044  11.824   0.521  1.00  3.26           H  
ATOM    288 1HB  HIS A  22       6.323  10.926   1.516  1.00  3.26           H  
ATOM    289 2HB  HIS A  22       6.627  12.235   0.391  1.00  3.26           H  
ATOM    290  HD1 HIS A  22       8.021  11.447  -1.872  1.00  3.26           H  
ATOM    291  HD2 HIS A  22       5.966   8.455   0.228  1.00  3.26           H  
ATOM    292  HE1 HIS A  22       7.810   9.590  -3.416  1.00  3.26           H  
ATOM    293  N   ARG A  23       9.512  12.901   2.997  1.00  3.08           N  
ATOM    294  CA  ARG A  23       9.597  14.037   3.917  1.00  3.08           C  
ATOM    295  C   ARG A  23      10.103  15.313   3.208  1.00  3.08           C  
ATOM    296  O   ARG A  23      10.292  16.357   3.832  1.00  3.08           O  
ATOM    297  CB  ARG A  23      10.454  13.676   5.117  1.00  3.08           C  
ATOM    298  CG  ARG A  23       9.852  12.603   6.005  1.00  3.08           C  
ATOM    299  CD  ARG A  23      10.758  12.238   7.127  1.00  3.08           C  
ATOM    300  NE  ARG A  23      10.163  11.238   8.006  1.00  3.08           N  
ATOM    301  CZ  ARG A  23      10.736  10.762   9.130  1.00  3.08           C  
ATOM    302  NH1 ARG A  23      11.919  11.199   9.504  1.00  3.08           N  
ATOM    303  NH2 ARG A  23      10.108   9.856   9.861  1.00  3.08           N  
ATOM    304  H   ARG A  23      10.327  12.291   2.875  1.00  3.08           H  
ATOM    305  HA  ARG A  23       8.594  14.240   4.294  1.00  3.08           H  
ATOM    306 1HB  ARG A  23      11.404  13.291   4.794  1.00  3.08           H  
ATOM    307 2HB  ARG A  23      10.640  14.561   5.723  1.00  3.08           H  
ATOM    308 1HG  ARG A  23       8.911  12.960   6.421  1.00  3.08           H  
ATOM    309 2HG  ARG A  23       9.664  11.705   5.407  1.00  3.08           H  
ATOM    310 1HD  ARG A  23      11.678  11.819   6.711  1.00  3.08           H  
ATOM    311 2HD  ARG A  23      10.991  13.121   7.716  1.00  3.08           H  
ATOM    312  HE  ARG A  23       9.255  10.877   7.750  1.00  3.08           H  
ATOM    313 1HH1 ARG A  23      12.399  11.890   8.944  1.00  3.08           H  
ATOM    314 2HH1 ARG A  23      12.347  10.843  10.345  1.00  3.08           H  
ATOM    315 1HH2 ARG A  23       9.199   9.520   9.575  1.00  3.08           H  
ATOM    316 2HH2 ARG A  23      10.537   9.500  10.703  1.00  3.08           H  
ATOM    317  N   SER A  24      10.329  15.192   1.898  1.00  2.91           N  
ATOM    318  CA  SER A  24      10.781  16.256   1.000  1.00  2.91           C  
ATOM    319  C   SER A  24      10.572  15.858  -0.451  1.00  2.91           C  
ATOM    320  O   SER A  24      10.632  14.681  -0.803  1.00  2.91           O  
ATOM    321  CB  SER A  24      12.240  16.600   1.169  1.00  2.91           C  
ATOM    322  OG  SER A  24      12.643  17.589   0.233  1.00  2.91           O  
ATOM    323  H   SER A  24      10.147  14.289   1.495  1.00  2.91           H  
ATOM    324  HA  SER A  24      10.186  17.150   1.200  1.00  2.91           H  
ATOM    325 1HB  SER A  24      12.436  16.941   2.184  1.00  2.91           H  
ATOM    326 2HB  SER A  24      12.815  15.708   0.996  1.00  2.91           H  
ATOM    327  HG  SER A  24      13.605  17.547   0.201  1.00  2.91           H  
ATOM    328  N   LEU A  25      10.391  16.850  -1.310  1.00  2.75           N  
ATOM    329  CA  LEU A  25      10.350  16.601  -2.747  1.00  2.75           C  
ATOM    330  C   LEU A  25      11.705  16.108  -3.269  1.00  2.75           C  
ATOM    331  O   LEU A  25      11.775  15.407  -4.282  1.00  2.75           O  
ATOM    332  CB  LEU A  25       9.897  17.848  -3.495  1.00  2.75           C  
ATOM    333  CG  LEU A  25       8.443  18.225  -3.275  1.00  2.75           C  
ATOM    334  CD1 LEU A  25       8.159  19.533  -3.952  1.00  2.75           C  
ATOM    335  CD2 LEU A  25       7.552  17.121  -3.851  1.00  2.75           C  
ATOM    336  H   LEU A  25      10.322  17.796  -0.959  1.00  2.75           H  
ATOM    337  HA  LEU A  25       9.615  15.820  -2.934  1.00  2.75           H  
ATOM    338 1HB  LEU A  25      10.516  18.689  -3.188  1.00  2.75           H  
ATOM    339 2HB  LEU A  25      10.042  17.684  -4.551  1.00  2.75           H  
ATOM    340  HG  LEU A  25       8.249  18.339  -2.209  1.00  2.75           H  
ATOM    341 1HD1 LEU A  25       7.114  19.810  -3.801  1.00  2.75           H  
ATOM    342 2HD1 LEU A  25       8.803  20.313  -3.543  1.00  2.75           H  
ATOM    343 3HD1 LEU A  25       8.354  19.410  -5.010  1.00  2.75           H  
ATOM    344 1HD2 LEU A  25       6.513  17.394  -3.693  1.00  2.75           H  
ATOM    345 2HD2 LEU A  25       7.741  17.012  -4.922  1.00  2.75           H  
ATOM    346 3HD2 LEU A  25       7.760  16.173  -3.353  1.00  2.75           H  
ATOM    347  N   SER A  26      12.796  16.423  -2.556  1.00  2.61           N  
ATOM    348  CA  SER A  26      14.150  16.000  -2.949  1.00  2.61           C  
ATOM    349  C   SER A  26      14.371  14.522  -2.581  1.00  2.61           C  
ATOM    350  O   SER A  26      15.246  14.176  -1.786  1.00  2.61           O  
ATOM    351  CB  SER A  26      15.193  16.865  -2.264  1.00  2.61           C  
ATOM    352  OG  SER A  26      15.063  16.814  -0.863  1.00  2.61           O  
ATOM    353  H   SER A  26      12.680  16.959  -1.700  1.00  2.61           H  
ATOM    354  HA  SER A  26      14.252  16.108  -4.030  1.00  2.61           H  
ATOM    355 1HB  SER A  26      16.190  16.530  -2.554  1.00  2.61           H  
ATOM    356 2HB  SER A  26      15.083  17.892  -2.602  1.00  2.61           H  
ATOM    357  HG  SER A  26      14.145  17.002  -0.684  1.00  2.61           H  
ATOM    358  N   GLY A  27      13.541  13.673  -3.173  1.00  2.52           N  
ATOM    359  CA  GLY A  27      13.458  12.254  -2.906  1.00  2.52           C  
ATOM    360  C   GLY A  27      12.363  11.664  -3.788  1.00  2.52           C  
ATOM    361  O   GLY A  27      12.141  10.449  -3.834  1.00  2.52           O  
ATOM    362  H   GLY A  27      12.888  14.072  -3.834  1.00  2.52           H  
ATOM    363 1HA  GLY A  27      14.412  11.792  -3.130  1.00  2.52           H  
ATOM    364 2HA  GLY A  27      13.248  12.096  -1.861  1.00  2.52           H  
ATOM    365  N   CYS A  28      11.676  12.565  -4.495  1.00  2.49           N  
ATOM    366  CA  CYS A  28      10.587  12.292  -5.435  1.00  2.49           C  
ATOM    367  C   CYS A  28      10.980  12.902  -6.789  1.00  2.49           C  
ATOM    368  O   CYS A  28      10.421  13.924  -7.191  1.00  2.49           O  
ATOM    369  CB  CYS A  28       9.286  12.935  -4.947  1.00  2.49           C  
ATOM    370  SG  CYS A  28       7.830  12.657  -6.026  1.00  2.49           S  
ATOM    371  H   CYS A  28      11.915  13.546  -4.367  1.00  2.49           H  
ATOM    372  HA  CYS A  28      10.419  11.219  -5.510  1.00  2.49           H  
ATOM    373 1HB  CYS A  28       9.051  12.555  -3.953  1.00  2.49           H  
ATOM    374 2HB  CYS A  28       9.435  14.015  -4.854  1.00  2.49           H  
ATOM    375  N   PRO A  29      11.867  12.218  -7.557  1.00  2.53           N  
ATOM    376  CA  PRO A  29      12.641  12.676  -8.716  1.00  2.53           C  
ATOM    377  C   PRO A  29      11.896  13.485  -9.760  1.00  2.53           C  
ATOM    378  O   PRO A  29      12.492  14.315 -10.440  1.00  2.53           O  
ATOM    379  CB  PRO A  29      13.109  11.355  -9.336  1.00  2.53           C  
ATOM    380  CG  PRO A  29      13.204  10.409  -8.188  1.00  2.53           C  
ATOM    381  CD  PRO A  29      12.052  10.764  -7.301  1.00  2.53           C  
ATOM    382  HA  PRO A  29      13.506  13.251  -8.349  1.00  2.53           H  
ATOM    383 1HB  PRO A  29      12.388  11.026 -10.103  1.00  2.53           H  
ATOM    384 2HB  PRO A  29      14.069  11.501  -9.846  1.00  2.53           H  
ATOM    385 1HG  PRO A  29      13.152   9.371  -8.545  1.00  2.53           H  
ATOM    386 2HG  PRO A  29      14.174  10.523  -7.685  1.00  2.53           H  
ATOM    387 1HD  PRO A  29      11.149  10.192  -7.571  1.00  2.53           H  
ATOM    388 2HD  PRO A  29      12.373  10.565  -6.297  1.00  2.53           H  
ATOM    389  N   ARG A  30      10.598  13.277  -9.908  1.00  2.67           N  
ATOM    390  CA  ARG A  30       9.858  14.023 -10.916  1.00  2.67           C  
ATOM    391  C   ARG A  30       9.861  15.524 -10.596  1.00  2.67           C  
ATOM    392  O   ARG A  30       9.692  16.362 -11.480  1.00  2.67           O  
ATOM    393  CB  ARG A  30       8.452  13.491 -11.046  1.00  2.67           C  
ATOM    394  CG  ARG A  30       8.409  12.082 -11.628  1.00  2.67           C  
ATOM    395  CD  ARG A  30       7.046  11.626 -11.883  1.00  2.67           C  
ATOM    396  NE  ARG A  30       6.990  10.229 -12.216  1.00  2.67           N  
ATOM    397  CZ  ARG A  30       7.200   9.690 -13.422  1.00  2.67           C  
ATOM    398  NH1 ARG A  30       7.491  10.440 -14.467  1.00  2.67           N  
ATOM    399  NH2 ARG A  30       7.108   8.381 -13.537  1.00  2.67           N  
ATOM    400  H   ARG A  30      10.114  12.611  -9.326  1.00  2.67           H  
ATOM    401  HA  ARG A  30      10.353  13.882 -11.877  1.00  2.67           H  
ATOM    402 1HB  ARG A  30       7.974  13.467 -10.064  1.00  2.67           H  
ATOM    403 2HB  ARG A  30       7.863  14.146 -11.688  1.00  2.67           H  
ATOM    404 1HG  ARG A  30       8.959  12.062 -12.569  1.00  2.67           H  
ATOM    405 2HG  ARG A  30       8.874  11.392 -10.921  1.00  2.67           H  
ATOM    406 1HD  ARG A  30       6.474  11.775 -11.012  1.00  2.67           H  
ATOM    407 2HD  ARG A  30       6.611  12.194 -12.705  1.00  2.67           H  
ATOM    408  HE  ARG A  30       6.760   9.582 -11.468  1.00  2.67           H  
ATOM    409 1HH1 ARG A  30       7.560  11.441 -14.367  1.00  2.67           H  
ATOM    410 2HH1 ARG A  30       7.643  10.009 -15.367  1.00  2.67           H  
ATOM    411 1HH2 ARG A  30       6.873   7.820 -12.699  1.00  2.67           H  
ATOM    412 2HH2 ARG A  30       7.245   7.935 -14.426  1.00  2.67           H  
ATOM    413  N   ALA A  31      10.124  15.868  -9.328  1.00  2.89           N  
ATOM    414  CA  ALA A  31      10.201  17.254  -8.862  1.00  2.89           C  
ATOM    415  C   ALA A  31      11.306  18.024  -9.603  1.00  2.89           C  
ATOM    416  O   ALA A  31      11.277  19.256  -9.671  1.00  2.89           O  
ATOM    417  CB  ALA A  31      10.451  17.293  -7.364  1.00  2.89           C  
ATOM    418  H   ALA A  31      10.267  15.127  -8.643  1.00  2.89           H  
ATOM    419  HA  ALA A  31       9.250  17.737  -9.076  1.00  2.89           H  
ATOM    420 1HB  ALA A  31      10.480  18.326  -7.024  1.00  2.89           H  
ATOM    421 2HB  ALA A  31       9.647  16.760  -6.852  1.00  2.89           H  
ATOM    422 3HB  ALA A  31      11.402  16.807  -7.139  1.00  2.89           H  
ATOM    423  N   LYS A  32      12.269  17.302 -10.196  1.00  3.18           N  
ATOM    424  CA  LYS A  32      13.374  17.885 -10.952  1.00  3.18           C  
ATOM    425  C   LYS A  32      12.866  18.683 -12.154  1.00  3.18           C  
ATOM    426  O   LYS A  32      13.575  19.551 -12.683  1.00  3.18           O  
ATOM    427  CB  LYS A  32      14.351  16.808 -11.409  1.00  3.18           C  
ATOM    428  CG  LYS A  32      15.151  16.167 -10.277  1.00  3.18           C  
ATOM    429  CD  LYS A  32      16.091  15.096 -10.806  1.00  3.18           C  
ATOM    430  CE  LYS A  32      16.913  14.473  -9.689  1.00  3.18           C  
ATOM    431  NZ  LYS A  32      17.842  13.427 -10.201  1.00  3.18           N  
ATOM    432  H   LYS A  32      12.237  16.283 -10.138  1.00  3.18           H  
ATOM    433  HA  LYS A  32      13.908  18.575 -10.297  1.00  3.18           H  
ATOM    434 1HB  LYS A  32      13.800  16.015 -11.920  1.00  3.18           H  
ATOM    435 2HB  LYS A  32      15.053  17.231 -12.124  1.00  3.18           H  
ATOM    436 1HG  LYS A  32      15.732  16.933  -9.765  1.00  3.18           H  
ATOM    437 2HG  LYS A  32      14.464  15.717  -9.560  1.00  3.18           H  
ATOM    438 1HD  LYS A  32      15.499  14.312 -11.286  1.00  3.18           H  
ATOM    439 2HD  LYS A  32      16.762  15.527 -11.548  1.00  3.18           H  
ATOM    440 1HE  LYS A  32      17.494  15.252  -9.197  1.00  3.18           H  
ATOM    441 2HE  LYS A  32      16.237  14.021  -8.961  1.00  3.18           H  
ATOM    442 1HZ  LYS A  32      18.370  13.036  -9.433  1.00  3.18           H  
ATOM    443 2HZ  LYS A  32      17.307  12.696 -10.650  1.00  3.18           H  
ATOM    444 3HZ  LYS A  32      18.477  13.839 -10.870  1.00  3.18           H  
ATOM    445  N   LYS A  33      11.593  18.465 -12.539  1.00  3.50           N  
ATOM    446  CA  LYS A  33      10.949  19.191 -13.633  1.00  3.50           C  
ATOM    447  C   LYS A  33      11.017  20.700 -13.382  1.00  3.50           C  
ATOM    448  O   LYS A  33      10.822  21.499 -14.297  1.00  3.50           O  
ATOM    449  CB  LYS A  33       9.487  18.719 -13.780  1.00  3.50           C  
ATOM    450  CG  LYS A  33       8.484  19.112 -12.625  1.00  3.50           C  
ATOM    451  CD  LYS A  33       7.124  18.395 -12.854  1.00  3.50           C  
ATOM    452  CE  LYS A  33       6.082  18.599 -11.715  1.00  3.50           C  
ATOM    453  NZ  LYS A  33       5.328  19.916 -11.779  1.00  3.50           N  
ATOM    454  H   LYS A  33      11.044  17.747 -12.063  1.00  3.50           H  
ATOM    455  HA  LYS A  33      11.484  18.977 -14.557  1.00  3.50           H  
ATOM    456 1HB  LYS A  33       9.079  19.103 -14.712  1.00  3.50           H  
ATOM    457 2HB  LYS A  33       9.476  17.630 -13.846  1.00  3.50           H  
ATOM    458 1HG  LYS A  33       8.895  18.818 -11.658  1.00  3.50           H  
ATOM    459 2HG  LYS A  33       8.314  20.180 -12.615  1.00  3.50           H  
ATOM    460 1HD  LYS A  33       6.691  18.753 -13.787  1.00  3.50           H  
ATOM    461 2HD  LYS A  33       7.313  17.324 -12.953  1.00  3.50           H  
ATOM    462 1HE  LYS A  33       5.365  17.785 -11.770  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       6.602  18.543 -10.758  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33       4.672  19.955 -11.016  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       5.922  20.740 -11.701  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33       4.824  19.969 -12.647  1.00  3.50           H  
ATOM    467  N   SER A  34      11.232  21.084 -12.115  1.00  3.85           N  
ATOM    468  CA  SER A  34      11.408  22.441 -11.616  1.00  3.85           C  
ATOM    469  C   SER A  34      10.189  23.353 -11.723  1.00  3.85           C  
ATOM    470  O   SER A  34      10.142  24.415 -11.099  1.00  3.85           O  
ATOM    471  CB  SER A  34      12.613  23.051 -12.314  1.00  3.85           C  
ATOM    472  OG  SER A  34      13.783  22.263 -12.091  1.00  3.85           O  
ATOM    473  H   SER A  34      11.330  20.349 -11.414  1.00  3.85           H  
ATOM    474  HA  SER A  34      11.656  22.356 -10.556  1.00  3.85           H  
ATOM    475 1HB  SER A  34      12.427  23.136 -13.380  1.00  3.85           H  
ATOM    476 2HB  SER A  34      12.774  24.057 -11.937  1.00  3.85           H  
ATOM    477  HG  SER A  34      13.589  21.330 -12.391  1.00  3.85           H  
ATOM    478  N   GLY A  35       9.127  22.868 -12.346  1.00  4.20           N  
ATOM    479  CA  GLY A  35       7.819  23.510 -12.346  1.00  4.20           C  
ATOM    480  C   GLY A  35       7.127  23.118 -11.043  1.00  4.20           C  
ATOM    481  O   GLY A  35       6.147  22.364 -11.040  1.00  4.20           O  
ATOM    482  H   GLY A  35       9.253  22.014 -12.867  1.00  4.20           H  
ATOM    483 1HA  GLY A  35       7.930  24.592 -12.408  1.00  4.20           H  
ATOM    484 2HA  GLY A  35       7.238  23.177 -13.204  1.00  4.20           H  
ATOM    485  N   VAL A  36       7.745  23.527  -9.941  1.00  4.57           N  
ATOM    486  CA  VAL A  36       7.361  23.162  -8.589  1.00  4.57           C  
ATOM    487  C   VAL A  36       7.181  24.370  -7.685  1.00  4.57           C  
ATOM    488  O   VAL A  36       8.055  25.233  -7.602  1.00  4.57           O  
ATOM    489  CB  VAL A  36       8.444  22.241  -7.984  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       8.100  21.893  -6.554  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       8.580  20.952  -8.824  1.00  4.57           C  
ATOM    492  H   VAL A  36       8.551  24.136 -10.081  1.00  4.57           H  
ATOM    493  HA  VAL A  36       6.417  22.620  -8.631  1.00  4.57           H  
ATOM    494  HB  VAL A  36       9.397  22.773  -7.976  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       8.892  21.271  -6.161  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       8.025  22.800  -5.955  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       7.152  21.357  -6.518  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       9.350  20.327  -8.384  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36       7.634  20.415  -8.826  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36       8.861  21.190  -9.844  1.00  4.57           H  
ATOM    501  N   LYS A  37       6.055  24.417  -6.987  1.00  4.96           N  
ATOM    502  CA  LYS A  37       5.794  25.494  -6.047  1.00  4.96           C  
ATOM    503  C   LYS A  37       5.482  24.909  -4.685  1.00  4.96           C  
ATOM    504  O   LYS A  37       4.869  23.847  -4.589  1.00  4.96           O  
ATOM    505  CB  LYS A  37       4.624  26.359  -6.516  1.00  4.96           C  
ATOM    506  CG  LYS A  37       4.865  27.106  -7.823  1.00  4.96           C  
ATOM    507  CD  LYS A  37       3.679  27.999  -8.173  1.00  4.96           C  
ATOM    508  CE  LYS A  37       3.908  28.747  -9.480  1.00  4.96           C  
ATOM    509  NZ  LYS A  37       2.754  29.624  -9.827  1.00  4.96           N  
ATOM    510  H   LYS A  37       5.371  23.685  -7.108  1.00  4.96           H  
ATOM    511  HA  LYS A  37       6.686  26.112  -5.953  1.00  4.96           H  
ATOM    512 1HB  LYS A  37       3.740  25.735  -6.645  1.00  4.96           H  
ATOM    513 2HB  LYS A  37       4.391  27.096  -5.749  1.00  4.96           H  
ATOM    514 1HG  LYS A  37       5.766  27.717  -7.735  1.00  4.96           H  
ATOM    515 2HG  LYS A  37       5.014  26.389  -8.630  1.00  4.96           H  
ATOM    516 1HD  LYS A  37       2.780  27.389  -8.265  1.00  4.96           H  
ATOM    517 2HD  LYS A  37       3.524  28.724  -7.375  1.00  4.96           H  
ATOM    518 1HE  LYS A  37       4.803  29.361  -9.387  1.00  4.96           H  
ATOM    519 2HE  LYS A  37       4.057  28.025 -10.283  1.00  4.96           H  
ATOM    520 1HZ  LYS A  37       2.943  30.102 -10.696  1.00  4.96           H  
ATOM    521 2HZ  LYS A  37       1.920  29.062  -9.926  1.00  4.96           H  
ATOM    522 3HZ  LYS A  37       2.615  30.304  -9.093  1.00  4.96           H  
ATOM    523  N   VAL A  38       5.879  25.621  -3.635  1.00  5.40           N  
ATOM    524  CA  VAL A  38       5.569  25.197  -2.273  1.00  5.40           C  
ATOM    525  C   VAL A  38       4.732  26.253  -1.553  1.00  5.40           C  
ATOM    526  O   VAL A  38       4.341  26.072  -0.403  1.00  5.40           O  
ATOM    527  CB  VAL A  38       6.866  24.917  -1.499  1.00  5.40           C  
ATOM    528  CG1 VAL A  38       7.649  23.785  -2.195  1.00  5.40           C  
ATOM    529  CG2 VAL A  38       7.675  26.180  -1.402  1.00  5.40           C  
ATOM    530  H   VAL A  38       6.415  26.461  -3.784  1.00  5.40           H  
ATOM    531  HA  VAL A  38       4.993  24.273  -2.316  1.00  5.40           H  
ATOM    532  HB  VAL A  38       6.616  24.570  -0.496  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38       8.558  23.572  -1.633  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38       7.030  22.888  -2.238  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38       7.916  24.088  -3.207  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38       8.590  25.989  -0.843  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38       7.927  26.535  -2.400  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38       7.085  26.923  -0.886  1.00  5.40           H  
ATOM    539  N   ALA A  39       4.488  27.370  -2.242  1.00  5.89           N  
ATOM    540  CA  ALA A  39       3.712  28.499  -1.722  1.00  5.89           C  
ATOM    541  C   ALA A  39       4.048  28.875  -0.275  1.00  5.89           C  
ATOM    542  O   ALA A  39       3.197  28.704   0.592  1.00  5.89           O  
ATOM    543  CB  ALA A  39       2.230  28.179  -1.806  1.00  5.89           C  
ATOM    544  H   ALA A  39       4.836  27.421  -3.184  1.00  5.89           H  
ATOM    545  HA  ALA A  39       3.919  29.364  -2.353  1.00  5.89           H  
ATOM    546 1HB  ALA A  39       1.655  29.038  -1.459  1.00  5.89           H  
ATOM    547 2HB  ALA A  39       1.962  27.954  -2.837  1.00  5.89           H  
ATOM    548 3HB  ALA A  39       2.008  27.317  -1.176  1.00  5.89           H  
ATOM    549  N   PRO A  40       5.253  29.398   0.029  1.00  6.45           N  
ATOM    550  CA  PRO A  40       5.686  29.736   1.373  1.00  6.45           C  
ATOM    551  C   PRO A  40       4.690  30.696   2.005  1.00  6.45           C  
ATOM    552  O   PRO A  40       4.219  31.619   1.337  1.00  6.45           O  
ATOM    553  CB  PRO A  40       7.028  30.442   1.131  1.00  6.45           C  
ATOM    554  CG  PRO A  40       7.509  29.900  -0.194  1.00  6.45           C  
ATOM    555  CD  PRO A  40       6.235  29.749  -1.019  1.00  6.45           C  
ATOM    556  HA  PRO A  40       5.796  28.816   1.970  1.00  6.45           H  
ATOM    557 1HB  PRO A  40       6.879  31.534   1.117  1.00  6.45           H  
ATOM    558 2HB  PRO A  40       7.722  30.227   1.956  1.00  6.45           H  
ATOM    559 1HG  PRO A  40       8.232  30.593  -0.651  1.00  6.45           H  
ATOM    560 2HG  PRO A  40       8.039  28.952  -0.037  1.00  6.45           H  
ATOM    561 1HD  PRO A  40       5.964  30.706  -1.485  1.00  6.45           H  
ATOM    562 2HD  PRO A  40       6.384  28.973  -1.749  1.00  6.45           H  
ATOM    563  N   THR A  41       4.413  30.523   3.297  1.00  7.04           N  
ATOM    564  CA  THR A  41       3.457  31.390   3.989  1.00  7.04           C  
ATOM    565  C   THR A  41       4.064  32.205   5.136  1.00  7.04           C  
ATOM    566  O   THR A  41       3.402  33.074   5.694  1.00  7.04           O  
ATOM    567  CB  THR A  41       2.279  30.555   4.533  1.00  7.04           C  
ATOM    568  OG1 THR A  41       2.762  29.584   5.481  1.00  7.04           O  
ATOM    569  CG2 THR A  41       1.589  29.833   3.387  1.00  7.04           C  
ATOM    570  H   THR A  41       4.828  29.748   3.792  1.00  7.04           H  
ATOM    571  HA  THR A  41       3.052  32.096   3.263  1.00  7.04           H  
ATOM    572  HB  THR A  41       1.565  31.214   5.026  1.00  7.04           H  
ATOM    573  HG1 THR A  41       3.022  30.029   6.294  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       0.755  29.249   3.771  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       1.221  30.564   2.665  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       2.295  29.169   2.898  1.00  7.04           H  
ATOM    577  N   LYS A  42       5.320  31.918   5.486  1.00  7.59           N  
ATOM    578  CA  LYS A  42       6.005  32.548   6.628  1.00  7.59           C  
ATOM    579  C   LYS A  42       6.175  34.076   6.554  1.00  7.59           C  
ATOM    580  O   LYS A  42       6.313  34.734   7.584  1.00  7.59           O  
ATOM    581  CB  LYS A  42       7.387  31.900   6.802  1.00  7.59           C  
ATOM    582  CG  LYS A  42       8.391  32.188   5.654  1.00  7.59           C  
ATOM    583  CD  LYS A  42       9.746  31.526   5.901  1.00  7.59           C  
ATOM    584  CE  LYS A  42      10.718  31.678   4.699  1.00  7.59           C  
ATOM    585  NZ  LYS A  42      11.060  33.112   4.376  1.00  7.59           N  
ATOM    586  H   LYS A  42       5.813  31.218   4.955  1.00  7.59           H  
ATOM    587  HA  LYS A  42       5.416  32.336   7.520  1.00  7.59           H  
ATOM    588 1HB  LYS A  42       7.837  32.260   7.727  1.00  7.59           H  
ATOM    589 2HB  LYS A  42       7.275  30.820   6.890  1.00  7.59           H  
ATOM    590 1HG  LYS A  42       7.984  31.857   4.698  1.00  7.59           H  
ATOM    591 2HG  LYS A  42       8.565  33.256   5.600  1.00  7.59           H  
ATOM    592 1HD  LYS A  42      10.206  31.985   6.777  1.00  7.59           H  
ATOM    593 2HD  LYS A  42       9.601  30.467   6.105  1.00  7.59           H  
ATOM    594 1HE  LYS A  42      11.638  31.152   4.946  1.00  7.59           H  
ATOM    595 2HE  LYS A  42      10.275  31.216   3.816  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42      11.701  33.140   3.606  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42      10.219  33.653   4.105  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42      11.478  33.560   5.172  1.00  7.59           H  
ATOM    599  N   ASP A  43       6.164  34.623   5.342  1.00  8.07           N  
ATOM    600  CA  ASP A  43       6.337  36.055   5.106  1.00  8.07           C  
ATOM    601  C   ASP A  43       4.983  36.748   4.916  1.00  8.07           C  
ATOM    602  O   ASP A  43       4.816  37.946   5.184  1.00  8.07           O  
ATOM    603  CB  ASP A  43       7.230  36.252   3.885  1.00  8.07           C  
ATOM    604  CG  ASP A  43       8.622  35.622   4.106  1.00  8.07           C  
ATOM    605  OD1 ASP A  43       9.303  35.978   5.035  1.00  8.07           O  
ATOM    606  OD2 ASP A  43       8.972  34.715   3.377  1.00  8.07           O  
ATOM    607  H   ASP A  43       6.040  34.013   4.552  1.00  8.07           H  
ATOM    608  HA  ASP A  43       6.825  36.499   5.974  1.00  8.07           H  
ATOM    609 1HB  ASP A  43       6.761  35.806   3.009  1.00  8.07           H  
ATOM    610 2HB  ASP A  43       7.345  37.327   3.685  1.00  8.07           H  
ATOM    611  N   ASP A  44       4.009  35.962   4.461  1.00  8.49           N  
ATOM    612  CA  ASP A  44       2.693  36.472   4.136  1.00  8.49           C  
ATOM    613  C   ASP A  44       2.056  36.972   5.410  1.00  8.49           C  
ATOM    614  O   ASP A  44       2.588  36.766   6.500  1.00  8.49           O  
ATOM    615  CB  ASP A  44       1.838  35.383   3.468  1.00  8.49           C  
ATOM    616  CG  ASP A  44       0.587  35.913   2.706  1.00  8.49           C  
ATOM    617  OD1 ASP A  44       0.302  37.098   2.786  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      -0.061  35.123   2.060  1.00  8.49           O  
ATOM    619  H   ASP A  44       4.200  34.981   4.327  1.00  8.49           H  
ATOM    620  HA  ASP A  44       2.799  37.310   3.447  1.00  8.49           H  
ATOM    621 1HB  ASP A  44       2.458  34.823   2.767  1.00  8.49           H  
ATOM    622 2HB  ASP A  44       1.508  34.674   4.233  1.00  8.49           H  
ATOM    623  N   LYS A  45       0.959  37.704   5.267  1.00  8.91           N  
ATOM    624  CA  LYS A  45       0.206  38.325   6.362  1.00  8.91           C  
ATOM    625  C   LYS A  45       0.965  39.516   6.968  1.00  8.91           C  
ATOM    626  O   LYS A  45       0.405  40.601   7.081  1.00  8.91           O  
ATOM    627  CB  LYS A  45      -0.180  37.299   7.436  1.00  8.91           C  
ATOM    628  CG  LYS A  45      -1.182  36.256   6.940  1.00  8.91           C  
ATOM    629  CD  LYS A  45      -1.542  35.252   8.020  1.00  8.91           C  
ATOM    630  CE  LYS A  45      -2.540  34.222   7.498  1.00  8.91           C  
ATOM    631  NZ  LYS A  45      -2.881  33.206   8.528  1.00  8.91           N  
ATOM    632  H   LYS A  45       0.613  37.800   4.315  1.00  8.91           H  
ATOM    633  HA  LYS A  45      -0.722  38.718   5.944  1.00  8.91           H  
ATOM    634 1HB  LYS A  45       0.679  36.790   7.844  1.00  8.91           H  
ATOM    635 2HB  LYS A  45      -0.651  37.824   8.266  1.00  8.91           H  
ATOM    636 1HG  LYS A  45      -2.087  36.758   6.602  1.00  8.91           H  
ATOM    637 2HG  LYS A  45      -0.749  35.721   6.092  1.00  8.91           H  
ATOM    638 1HD  LYS A  45      -0.639  34.738   8.353  1.00  8.91           H  
ATOM    639 2HD  LYS A  45      -1.980  35.773   8.871  1.00  8.91           H  
ATOM    640 1HE  LYS A  45      -3.451  34.733   7.192  1.00  8.91           H  
ATOM    641 2HE  LYS A  45      -2.111  33.717   6.632  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45      -3.542  32.546   8.144  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45      -2.043  32.717   8.811  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45      -3.290  33.663   9.330  1.00  8.91           H  
ATOM    645  N   GLU A  46       2.235  39.329   7.337  1.00  9.33           N  
ATOM    646  CA  GLU A  46       3.063  40.415   7.859  1.00  9.33           C  
ATOM    647  C   GLU A  46       3.545  41.359   6.748  1.00  9.33           C  
ATOM    648  O   GLU A  46       3.453  42.575   6.898  1.00  9.33           O  
ATOM    649  CB  GLU A  46       4.276  39.882   8.618  1.00  9.33           C  
ATOM    650  CG  GLU A  46       5.113  40.997   9.262  1.00  9.33           C  
ATOM    651  CD  GLU A  46       6.273  40.503  10.099  1.00  9.33           C  
ATOM    652  OE1 GLU A  46       6.455  39.314  10.193  1.00  9.33           O  
ATOM    653  OE2 GLU A  46       6.970  41.322  10.653  1.00  9.33           O  
ATOM    654  H   GLU A  46       2.623  38.397   7.234  1.00  9.33           H  
ATOM    655  HA  GLU A  46       2.457  41.001   8.552  1.00  9.33           H  
ATOM    656 1HB  GLU A  46       3.948  39.197   9.398  1.00  9.33           H  
ATOM    657 2HB  GLU A  46       4.917  39.320   7.931  1.00  9.33           H  
ATOM    658 1HG  GLU A  46       5.491  41.629   8.467  1.00  9.33           H  
ATOM    659 2HG  GLU A  46       4.459  41.608   9.884  1.00  9.33           H  
ATOM    660  N   ASP A  47       4.015  40.818   5.605  1.00  9.75           N  
ATOM    661  CA  ASP A  47       4.556  41.677   4.533  1.00  9.75           C  
ATOM    662  C   ASP A  47       3.830  43.002   4.228  1.00  9.75           C  
ATOM    663  O   ASP A  47       4.516  44.021   4.123  1.00  9.75           O  
ATOM    664  CB  ASP A  47       4.772  40.912   3.210  1.00  9.75           C  
ATOM    665  CG  ASP A  47       6.054  40.079   3.154  1.00  9.75           C  
ATOM    666  OD1 ASP A  47       6.921  40.286   3.973  1.00  9.75           O  
ATOM    667  OD2 ASP A  47       6.162  39.256   2.266  1.00  9.75           O  
ATOM    668  H   ASP A  47       4.074  39.801   5.504  1.00  9.75           H  
ATOM    669  HA  ASP A  47       5.556  41.957   4.853  1.00  9.75           H  
ATOM    670 1HB  ASP A  47       3.960  40.212   3.051  1.00  9.75           H  
ATOM    671 2HB  ASP A  47       4.772  41.613   2.376  1.00  9.75           H  
ATOM    672  N   PRO A  48       2.496  43.077   4.062  1.00 10.12           N  
ATOM    673  CA  PRO A  48       1.792  44.306   3.759  1.00 10.12           C  
ATOM    674  C   PRO A  48       2.044  45.418   4.782  1.00 10.12           C  
ATOM    675  O   PRO A  48       1.899  46.588   4.461  1.00 10.12           O  
ATOM    676  CB  PRO A  48       0.327  43.865   3.764  1.00 10.12           C  
ATOM    677  CG  PRO A  48       0.378  42.392   3.438  1.00 10.12           C  
ATOM    678  CD  PRO A  48       1.618  41.900   4.127  1.00 10.12           C  
ATOM    679  HA  PRO A  48       2.086  44.634   2.751  1.00 10.12           H  
ATOM    680 1HB  PRO A  48      -0.117  44.064   4.755  1.00 10.12           H  
ATOM    681 2HB  PRO A  48      -0.244  44.448   3.029  1.00 10.12           H  
ATOM    682 1HG  PRO A  48      -0.525  41.885   3.809  1.00 10.12           H  
ATOM    683 2HG  PRO A  48       0.410  42.241   2.350  1.00 10.12           H  
ATOM    684 1HD  PRO A  48       1.363  41.690   5.149  1.00 10.12           H  
ATOM    685 2HD  PRO A  48       2.011  41.038   3.609  1.00 10.12           H  
ATOM    686  N   GLU A  49       2.432  45.074   6.020  1.00 10.43           N  
ATOM    687  CA  GLU A  49       2.677  46.087   7.045  1.00 10.43           C  
ATOM    688  C   GLU A  49       4.126  46.564   7.019  1.00 10.43           C  
ATOM    689  O   GLU A  49       4.519  47.449   7.778  1.00 10.43           O  
ATOM    690  CB  GLU A  49       2.338  45.548   8.440  1.00 10.43           C  
ATOM    691  CG  GLU A  49       0.855  45.229   8.649  1.00 10.43           C  
ATOM    692  CD  GLU A  49       0.524  44.722  10.049  1.00 10.43           C  
ATOM    693  OE1 GLU A  49       1.417  44.603  10.856  1.00 10.43           O  
ATOM    694  OE2 GLU A  49      -0.632  44.472  10.306  1.00 10.43           O  
ATOM    695  H   GLU A  49       2.588  44.099   6.272  1.00 10.43           H  
ATOM    696  HA  GLU A  49       2.037  46.946   6.844  1.00 10.43           H  
ATOM    697 1HB  GLU A  49       2.906  44.632   8.618  1.00 10.43           H  
ATOM    698 2HB  GLU A  49       2.640  46.273   9.195  1.00 10.43           H  
ATOM    699 1HG  GLU A  49       0.271  46.128   8.453  1.00 10.43           H  
ATOM    700 2HG  GLU A  49       0.561  44.473   7.917  1.00 10.43           H  
ATOM    701  N   LEU A  50       4.926  45.946   6.163  1.00 10.66           N  
ATOM    702  CA  LEU A  50       6.325  46.285   6.014  1.00 10.66           C  
ATOM    703  C   LEU A  50       6.472  47.014   4.684  1.00 10.66           C  
ATOM    704  O   LEU A  50       7.332  47.873   4.507  1.00 10.66           O  
ATOM    705  CB  LEU A  50       7.156  44.999   5.980  1.00 10.66           C  
ATOM    706  CG  LEU A  50       6.998  44.084   7.197  1.00 10.66           C  
ATOM    707  CD1 LEU A  50       7.835  42.833   6.989  1.00 10.66           C  
ATOM    708  CD2 LEU A  50       7.397  44.819   8.451  1.00 10.66           C  
ATOM    709  H   LEU A  50       4.555  45.215   5.567  1.00 10.66           H  
ATOM    710  HA  LEU A  50       6.641  46.937   6.826  1.00 10.66           H  
ATOM    711 1HB  LEU A  50       6.883  44.428   5.095  1.00 10.66           H  
ATOM    712 2HB  LEU A  50       8.208  45.271   5.902  1.00 10.66           H  
ATOM    713  HG  LEU A  50       5.952  43.774   7.280  1.00 10.66           H  
ATOM    714 1HD1 LEU A  50       7.716  42.166   7.842  1.00 10.66           H  
ATOM    715 2HD1 LEU A  50       7.513  42.317   6.083  1.00 10.66           H  
ATOM    716 3HD1 LEU A  50       8.881  43.109   6.893  1.00 10.66           H  
ATOM    717 1HD2 LEU A  50       7.267  44.152   9.311  1.00 10.66           H  
ATOM    718 2HD2 LEU A  50       8.439  45.125   8.381  1.00 10.66           H  
ATOM    719 3HD2 LEU A  50       6.764  45.698   8.574  1.00 10.66           H  
ATOM    720  N   MET A  51       5.577  46.648   3.767  1.00 10.92           N  
ATOM    721  CA  MET A  51       5.539  47.068   2.369  1.00 10.92           C  
ATOM    722  C   MET A  51       5.555  48.571   2.079  1.00 10.92           C  
ATOM    723  O   MET A  51       6.281  48.994   1.181  1.00 10.92           O  
ATOM    724  CB  MET A  51       4.302  46.440   1.744  1.00 10.92           C  
ATOM    725  CG  MET A  51       4.031  46.768   0.306  1.00 10.92           C  
ATOM    726  SD  MET A  51       2.497  45.994  -0.250  1.00 10.92           S  
ATOM    727  CE  MET A  51       1.306  46.924   0.698  1.00 10.92           C  
ATOM    728  H   MET A  51       4.910  45.932   4.043  1.00 10.92           H  
ATOM    729  HA  MET A  51       6.417  46.644   1.885  1.00 10.92           H  
ATOM    730 1HB  MET A  51       4.368  45.357   1.830  1.00 10.92           H  
ATOM    731 2HB  MET A  51       3.427  46.756   2.309  1.00 10.92           H  
ATOM    732 1HG  MET A  51       3.942  47.849   0.186  1.00 10.92           H  
ATOM    733 2HG  MET A  51       4.850  46.414  -0.317  1.00 10.92           H  
ATOM    734 1HE  MET A  51       0.301  46.567   0.476  1.00 10.92           H  
ATOM    735 2HE  MET A  51       1.515  46.795   1.757  1.00 10.92           H  
ATOM    736 3HE  MET A  51       1.383  47.973   0.438  1.00 10.92           H  
ATOM    737  N   LYS A  52       4.765  49.386   2.784  1.00 11.38           N  
ATOM    738  CA  LYS A  52       4.801  50.826   2.477  1.00 11.38           C  
ATOM    739  C   LYS A  52       5.680  51.630   3.425  1.00 11.38           C  
ATOM    740  O   LYS A  52       5.994  52.777   3.148  1.00 11.38           O  
ATOM    741  CB  LYS A  52       3.409  51.446   2.445  1.00 11.38           C  
ATOM    742  CG  LYS A  52       2.515  50.920   1.334  1.00 11.38           C  
ATOM    743  CD  LYS A  52       1.177  51.655   1.311  1.00 11.38           C  
ATOM    744  CE  LYS A  52       0.253  51.128   0.218  1.00 11.38           C  
ATOM    745  NZ  LYS A  52      -1.061  51.829   0.227  1.00 11.38           N  
ATOM    746  H   LYS A  52       4.159  49.022   3.509  1.00 11.38           H  
ATOM    747  HA  LYS A  52       5.222  50.946   1.481  1.00 11.38           H  
ATOM    748 1HB  LYS A  52       2.913  51.272   3.402  1.00 11.38           H  
ATOM    749 2HB  LYS A  52       3.499  52.521   2.318  1.00 11.38           H  
ATOM    750 1HG  LYS A  52       3.014  51.040   0.372  1.00 11.38           H  
ATOM    751 2HG  LYS A  52       2.338  49.864   1.502  1.00 11.38           H  
ATOM    752 1HD  LYS A  52       0.683  51.545   2.277  1.00 11.38           H  
ATOM    753 2HD  LYS A  52       1.352  52.716   1.140  1.00 11.38           H  
ATOM    754 1HE  LYS A  52       0.724  51.267  -0.752  1.00 11.38           H  
ATOM    755 2HE  LYS A  52       0.084  50.068   0.381  1.00 11.38           H  
ATOM    756 1HZ  LYS A  52      -1.661  51.460  -0.492  1.00 11.38           H  
ATOM    757 2HZ  LYS A  52      -1.501  51.689   1.151  1.00 11.38           H  
ATOM    758 3HZ  LYS A  52      -0.923  52.812   0.076  1.00 11.38           H  
ATOM    759  N   CYS A  53       6.071  51.036   4.536  1.00 12.07           N  
ATOM    760  CA  CYS A  53       6.827  51.724   5.577  1.00 12.07           C  
ATOM    761  C   CYS A  53       8.283  51.900   5.172  1.00 12.07           C  
ATOM    762  O   CYS A  53       8.813  51.087   4.417  1.00 12.07           O  
ATOM    763  CB  CYS A  53       6.745  50.960   6.894  1.00 12.07           C  
ATOM    764  SG  CYS A  53       5.072  50.859   7.618  1.00 12.07           S  
ATOM    765  H   CYS A  53       5.820  50.067   4.673  1.00 12.07           H  
ATOM    766  HA  CYS A  53       6.390  52.700   5.717  1.00 12.07           H  
ATOM    767 1HB  CYS A  53       7.102  49.940   6.736  1.00 12.07           H  
ATOM    768 2HB  CYS A  53       7.400  51.419   7.629  1.00 12.07           H  
ATOM    769  N   PRO A  54       8.992  52.935   5.665  1.00 12.85           N  
ATOM    770  CA  PRO A  54       8.742  54.010   6.650  1.00 12.85           C  
ATOM    771  C   PRO A  54       7.989  55.270   6.215  1.00 12.85           C  
ATOM    772  O   PRO A  54       8.628  56.276   5.907  1.00 12.85           O  
ATOM    773  CB  PRO A  54      10.167  54.402   7.038  1.00 12.85           C  
ATOM    774  CG  PRO A  54      10.976  54.172   5.792  1.00 12.85           C  
ATOM    775  CD  PRO A  54      10.351  52.979   5.119  1.00 12.85           C  
ATOM    776  HA  PRO A  54       8.233  53.577   7.522  1.00 12.85           H  
ATOM    777 1HB  PRO A  54      10.188  55.451   7.374  1.00 12.85           H  
ATOM    778 2HB  PRO A  54      10.508  53.789   7.886  1.00 12.85           H  
ATOM    779 1HG  PRO A  54      10.952  55.072   5.158  1.00 12.85           H  
ATOM    780 2HG  PRO A  54      12.030  54.000   6.053  1.00 12.85           H  
ATOM    781 1HD  PRO A  54      10.306  53.129   4.029  1.00 12.85           H  
ATOM    782 2HD  PRO A  54      10.891  52.057   5.380  1.00 12.85           H  
ATOM    783  N   VAL A  55       6.670  55.237   6.157  1.00 13.50           N  
ATOM    784  CA  VAL A  55       5.915  56.396   5.704  1.00 13.50           C  
ATOM    785  C   VAL A  55       4.862  56.745   6.742  1.00 13.50           C  
ATOM    786  O   VAL A  55       4.538  55.907   7.577  1.00 13.50           O  
ATOM    787  CB  VAL A  55       5.236  56.087   4.365  1.00 13.50           C  
ATOM    788  CG1 VAL A  55       6.297  55.775   3.332  1.00 13.50           C  
ATOM    789  CG2 VAL A  55       4.265  54.936   4.563  1.00 13.50           C  
ATOM    790  H   VAL A  55       6.166  54.406   6.433  1.00 13.50           H  
ATOM    791  HA  VAL A  55       6.611  57.214   5.562  1.00 13.50           H  
ATOM    792  HB  VAL A  55       4.686  56.949   4.017  1.00 13.50           H  
ATOM    793 1HG1 VAL A  55       5.824  55.556   2.377  1.00 13.50           H  
ATOM    794 2HG1 VAL A  55       6.955  56.637   3.225  1.00 13.50           H  
ATOM    795 3HG1 VAL A  55       6.882  54.922   3.643  1.00 13.50           H  
ATOM    796 1HG2 VAL A  55       3.772  54.708   3.623  1.00 13.50           H  
ATOM    797 2HG2 VAL A  55       4.795  54.075   4.904  1.00 13.50           H  
ATOM    798 3HG2 VAL A  55       3.529  55.225   5.302  1.00 13.50           H  
ATOM    799  N   PRO A  56       4.349  57.977   6.785  1.00 13.72           N  
ATOM    800  CA  PRO A  56       3.240  58.344   7.630  1.00 13.72           C  
ATOM    801  C   PRO A  56       2.075  57.425   7.319  1.00 13.72           C  
ATOM    802  O   PRO A  56       1.830  57.103   6.154  1.00 13.72           O  
ATOM    803  CB  PRO A  56       2.966  59.791   7.211  1.00 13.72           C  
ATOM    804  CG  PRO A  56       4.305  60.294   6.700  1.00 13.72           C  
ATOM    805  CD  PRO A  56       4.934  59.098   6.014  1.00 13.72           C  
ATOM    806  HA  PRO A  56       3.538  58.268   8.688  1.00 13.72           H  
ATOM    807 1HB  PRO A  56       2.179  59.814   6.442  1.00 13.72           H  
ATOM    808 2HB  PRO A  56       2.590  60.366   8.069  1.00 13.72           H  
ATOM    809 1HG  PRO A  56       4.152  61.145   6.016  1.00 13.72           H  
ATOM    810 2HG  PRO A  56       4.911  60.669   7.539  1.00 13.72           H  
ATOM    811 1HD  PRO A  56       4.644  59.060   4.958  1.00 13.72           H  
ATOM    812 2HD  PRO A  56       6.018  59.171   6.156  1.00 13.72           H  
ATOM    813  N   GLY A  57       1.346  56.994   8.336  1.00 13.34           N  
ATOM    814  CA  GLY A  57       0.168  56.156   8.114  1.00 13.34           C  
ATOM    815  C   GLY A  57       0.462  54.680   7.822  1.00 13.34           C  
ATOM    816  O   GLY A  57      -0.016  53.797   8.533  1.00 13.34           O  
ATOM    817  H   GLY A  57       1.596  57.257   9.278  1.00 13.34           H  
ATOM    818 1HA  GLY A  57      -0.475  56.220   8.991  1.00 13.34           H  
ATOM    819 2HA  GLY A  57      -0.406  56.572   7.287  1.00 13.34           H  
ATOM    820  N   CYS A  58       1.209  54.422   6.745  1.00 12.46           N  
ATOM    821  CA  CYS A  58       1.504  53.056   6.287  1.00 12.46           C  
ATOM    822  C   CYS A  58       0.209  52.300   6.059  1.00 12.46           C  
ATOM    823  O   CYS A  58       0.042  51.148   6.475  1.00 12.46           O  
ATOM    824  CB  CYS A  58       2.369  52.235   7.251  1.00 12.46           C  
ATOM    825  SG  CYS A  58       4.125  52.724   7.459  1.00 12.46           S  
ATOM    826  H   CYS A  58       1.557  55.232   6.237  1.00 12.46           H  
ATOM    827  HA  CYS A  58       2.033  53.115   5.336  1.00 12.46           H  
ATOM    828 1HB  CYS A  58       1.913  52.242   8.238  1.00 12.46           H  
ATOM    829 2HB  CYS A  58       2.356  51.196   6.914  1.00 12.46           H  
ATOM    830  N   VAL A  59      -0.734  52.939   5.383  1.00 11.34           N  
ATOM    831  CA  VAL A  59      -1.990  52.267   5.158  1.00 11.34           C  
ATOM    832  C   VAL A  59      -1.836  51.326   3.983  1.00 11.34           C  
ATOM    833  O   VAL A  59      -2.060  51.682   2.819  1.00 11.34           O  
ATOM    834  CB  VAL A  59      -3.100  53.293   4.905  1.00 11.34           C  
ATOM    835  CG1 VAL A  59      -4.429  52.583   4.718  1.00 11.34           C  
ATOM    836  CG2 VAL A  59      -3.144  54.264   6.082  1.00 11.34           C  
ATOM    837  H   VAL A  59      -0.572  53.875   5.050  1.00 11.34           H  
ATOM    838  HA  VAL A  59      -2.247  51.690   6.046  1.00 11.34           H  
ATOM    839  HB  VAL A  59      -2.888  53.839   3.987  1.00 11.34           H  
ATOM    840 1HG1 VAL A  59      -5.213  53.316   4.531  1.00 11.34           H  
ATOM    841 2HG1 VAL A  59      -4.359  51.899   3.872  1.00 11.34           H  
ATOM    842 3HG1 VAL A  59      -4.668  52.018   5.620  1.00 11.34           H  
ATOM    843 1HG2 VAL A  59      -3.923  55.007   5.916  1.00 11.34           H  
ATOM    844 2HG2 VAL A  59      -3.356  53.711   6.999  1.00 11.34           H  
ATOM    845 3HG2 VAL A  59      -2.181  54.763   6.177  1.00 11.34           H  
ATOM    846  N   GLY A  60      -1.445  50.113   4.333  1.00 10.29           N  
ATOM    847  CA  GLY A  60      -1.121  49.045   3.408  1.00 10.29           C  
ATOM    848  C   GLY A  60       0.357  48.711   3.538  1.00 10.29           C  
ATOM    849  O   GLY A  60       1.164  49.555   3.930  1.00 10.29           O  
ATOM    850  H   GLY A  60      -1.272  49.982   5.330  1.00 10.29           H  
ATOM    851 1HA  GLY A  60      -1.720  48.165   3.640  1.00 10.29           H  
ATOM    852 2HA  GLY A  60      -1.356  49.343   2.390  1.00 10.29           H  
TER     853
ENDMDL

REMARK ID 643445 MODEL 5 line_15_sample146
PFRMAT TS
TARGET line_15_sample146
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.647   4.269   5.136  1.00  3.33           N  
ATOM      2  CA  ASP A   1       0.524   4.908   4.545  1.00  3.33           C  
ATOM      3  C   ASP A   1       0.152   6.272   3.990  1.00  3.33           C  
ATOM      4  O   ASP A   1      -1.027   6.623   3.916  1.00  3.33           O  
ATOM      5  CB  ASP A   1       1.135   3.996   3.457  1.00  3.33           C  
ATOM      6  CG  ASP A   1       2.649   4.247   3.138  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       3.158   5.334   3.412  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       3.274   3.340   2.643  1.00  3.33           O  
ATOM      9 1H   ASP A   1      -0.620   4.355   6.149  1.00  3.33           H  
ATOM     10 2H   ASP A   1      -1.483   4.709   4.784  1.00  3.33           H  
ATOM     11 3H   ASP A   1      -0.652   3.285   4.888  1.00  3.33           H  
ATOM     12  HA  ASP A   1       1.276   5.051   5.321  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       1.001   2.952   3.745  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       0.586   4.145   2.529  1.00  3.33           H  
ATOM     15  N   LEU A   2       1.164   7.046   3.635  1.00  3.19           N  
ATOM     16  CA  LEU A   2       0.974   8.382   3.085  1.00  3.19           C  
ATOM     17  C   LEU A   2       1.205   8.421   1.576  1.00  3.19           C  
ATOM     18  O   LEU A   2       0.601   9.225   0.867  1.00  3.19           O  
ATOM     19  CB  LEU A   2       1.901   9.378   3.799  1.00  3.19           C  
ATOM     20  CG  LEU A   2       1.660   9.495   5.324  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       2.680  10.436   5.938  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       0.252  10.005   5.576  1.00  3.19           C  
ATOM     23  H   LEU A   2       2.108   6.666   3.727  1.00  3.19           H  
ATOM     24  HA  LEU A   2      -0.062   8.685   3.265  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       2.933   9.067   3.638  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       1.769  10.366   3.353  1.00  3.19           H  
ATOM     27  HG  LEU A   2       1.789   8.513   5.784  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       2.510  10.506   7.010  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       3.685  10.065   5.753  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       2.567  11.415   5.496  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       0.076  10.079   6.646  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       0.132  10.988   5.115  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2      -0.474   9.311   5.138  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.095   7.549   1.083  1.00  3.07           N  
ATOM     35  CA  LYS A   3       2.456   7.541  -0.336  1.00  3.07           C  
ATOM     36  C   LYS A   3       2.766   8.962  -0.800  1.00  3.07           C  
ATOM     37  O   LYS A   3       3.608   9.623  -0.185  1.00  3.07           O  
ATOM     38  CB  LYS A   3       1.339   6.897  -1.162  1.00  3.07           C  
ATOM     39  CG  LYS A   3       1.049   5.462  -0.755  1.00  3.07           C  
ATOM     40  CD  LYS A   3       0.017   4.809  -1.659  1.00  3.07           C  
ATOM     41  CE  LYS A   3      -0.262   3.383  -1.207  1.00  3.07           C  
ATOM     42  NZ  LYS A   3      -1.306   2.725  -2.036  1.00  3.07           N  
ATOM     43  H   LYS A   3       2.543   6.889   1.709  1.00  3.07           H  
ATOM     44  HA  LYS A   3       3.362   6.947  -0.453  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       0.419   7.472  -1.048  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       1.601   6.893  -2.212  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       1.978   4.887  -0.795  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       0.684   5.453   0.270  1.00  3.07           H  
ATOM     49 1HD  LYS A   3      -0.911   5.385  -1.639  1.00  3.07           H  
ATOM     50 2HD  LYS A   3       0.395   4.796  -2.685  1.00  3.07           H  
ATOM     51 1HE  LYS A   3       0.660   2.805  -1.274  1.00  3.07           H  
ATOM     52 2HE  LYS A   3      -0.592   3.398  -0.169  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      -1.457   1.783  -1.701  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3      -2.168   3.248  -1.969  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3      -1.005   2.695  -2.999  1.00  3.07           H  
ATOM     56  N   CYS A   4       2.099   9.416  -1.871  1.00  2.97           N  
ATOM     57  CA  CYS A   4       2.251  10.789  -2.333  1.00  2.97           C  
ATOM     58  C   CYS A   4       1.045  11.247  -3.142  1.00  2.97           C  
ATOM     59  O   CYS A   4       0.546  10.494  -3.994  1.00  2.97           O  
ATOM     60  CB  CYS A   4       3.504  10.882  -3.206  1.00  2.97           C  
ATOM     61  SG  CYS A   4       3.441   9.727  -4.596  1.00  2.97           S  
ATOM     62  H   CYS A   4       1.445   8.813  -2.341  1.00  2.97           H  
ATOM     63  HA  CYS A   4       2.374  11.419  -1.463  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       3.613  11.893  -3.594  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       4.389  10.650  -2.614  1.00  2.97           H  
ATOM     66  N   PRO A   5       0.642  12.531  -3.080  1.00  2.90           N  
ATOM     67  CA  PRO A   5      -0.448  13.125  -3.838  1.00  2.90           C  
ATOM     68  C   PRO A   5      -0.081  13.592  -5.238  1.00  2.90           C  
ATOM     69  O   PRO A   5      -0.297  14.759  -5.569  1.00  2.90           O  
ATOM     70  CB  PRO A   5      -0.838  14.293  -2.931  1.00  2.90           C  
ATOM     71  CG  PRO A   5       0.454  14.727  -2.296  1.00  2.90           C  
ATOM     72  CD  PRO A   5       1.245  13.449  -2.100  1.00  2.90           C  
ATOM     73  HA  PRO A   5      -1.270  12.389  -3.891  1.00  2.90           H  
ATOM     74 1HB  PRO A   5      -1.299  15.094  -3.533  1.00  2.90           H  
ATOM     75 2HB  PRO A   5      -1.591  13.963  -2.207  1.00  2.90           H  
ATOM     76 1HG  PRO A   5       0.951  15.466  -2.892  1.00  2.90           H  
ATOM     77 2HG  PRO A   5       0.235  15.218  -1.338  1.00  2.90           H  
ATOM     78 1HD  PRO A   5       2.303  13.628  -2.337  1.00  2.90           H  
ATOM     79 2HD  PRO A   5       1.082  13.099  -1.068  1.00  2.90           H  
ATOM     80  N   THR A   6       0.476  12.707  -6.051  1.00  2.82           N  
ATOM     81  CA  THR A   6       0.822  13.121  -7.409  1.00  2.82           C  
ATOM     82  C   THR A   6       0.994  11.951  -8.410  1.00  2.82           C  
ATOM     83  O   THR A   6       1.384  10.854  -8.015  1.00  2.82           O  
ATOM     84  CB  THR A   6       2.095  14.004  -7.362  1.00  2.82           C  
ATOM     85  OG1 THR A   6       2.447  14.460  -8.676  1.00  2.82           O  
ATOM     86  CG2 THR A   6       3.226  13.246  -6.787  1.00  2.82           C  
ATOM     87  H   THR A   6       0.620  11.754  -5.713  1.00  2.82           H  
ATOM     88  HA  THR A   6       0.019  13.771  -7.724  1.00  2.82           H  
ATOM     89  HB  THR A   6       1.892  14.867  -6.757  1.00  2.82           H  
ATOM     90  HG1 THR A   6       2.626  13.682  -9.251  1.00  2.82           H  
ATOM     91 1HG2 THR A   6       4.121  13.870  -6.750  1.00  2.82           H  
ATOM     92 2HG2 THR A   6       2.978  12.901  -5.783  1.00  2.82           H  
ATOM     93 3HG2 THR A   6       3.394  12.423  -7.430  1.00  2.82           H  
ATOM     94  N   PRO A   7       0.684  12.166  -9.710  1.00  2.75           N  
ATOM     95  CA  PRO A   7       0.992  11.313 -10.854  1.00  2.75           C  
ATOM     96  C   PRO A   7       2.488  11.141 -10.995  1.00  2.75           C  
ATOM     97  O   PRO A   7       3.257  11.941 -10.455  1.00  2.75           O  
ATOM     98  CB  PRO A   7       0.405  12.080 -12.043  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -0.677  12.945 -11.454  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -0.193  13.316 -10.073  1.00  2.75           C  
ATOM    101  HA  PRO A   7       0.495  10.336 -10.720  1.00  2.75           H  
ATOM    102 1HB  PRO A   7       1.196  12.663 -12.538  1.00  2.75           H  
ATOM    103 2HB  PRO A   7       0.020  11.370 -12.793  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -0.832  13.831 -12.089  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -1.635  12.398 -11.441  1.00  2.75           H  
ATOM    106 1HD  PRO A   7       0.360  14.264 -10.088  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -1.091  13.347  -9.442  1.00  2.75           H  
ATOM    108  N   GLY A   8       2.929  10.060 -11.638  1.00  2.67           N  
ATOM    109  CA  GLY A   8       4.366   9.835 -11.858  1.00  2.67           C  
ATOM    110  C   GLY A   8       4.997   9.125 -10.667  1.00  2.67           C  
ATOM    111  O   GLY A   8       5.641   8.083 -10.801  1.00  2.67           O  
ATOM    112  H   GLY A   8       2.266   9.397 -12.017  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       4.509   9.239 -12.758  1.00  2.67           H  
ATOM    114 2HA  GLY A   8       4.866  10.788 -12.023  1.00  2.67           H  
ATOM    115  N   CYS A   9       4.803   9.713  -9.505  1.00  2.57           N  
ATOM    116  CA  CYS A   9       5.255   9.196  -8.230  1.00  2.57           C  
ATOM    117  C   CYS A   9       4.676   7.812  -7.934  1.00  2.57           C  
ATOM    118  O   CYS A   9       3.475   7.579  -8.038  1.00  2.57           O  
ATOM    119  CB  CYS A   9       4.860  10.158  -7.133  1.00  2.57           C  
ATOM    120  SG  CYS A   9       5.280   9.669  -5.466  1.00  2.57           S  
ATOM    121  H   CYS A   9       4.283  10.590  -9.536  1.00  2.57           H  
ATOM    122  HA  CYS A   9       6.336   9.122  -8.267  1.00  2.57           H  
ATOM    123 1HB  CYS A   9       5.322  11.127  -7.321  1.00  2.57           H  
ATOM    124 2HB  CYS A   9       3.782  10.285  -7.182  1.00  2.57           H  
ATOM    125  N   ASP A  10       5.559   6.902  -7.530  1.00  2.45           N  
ATOM    126  CA  ASP A  10       5.217   5.516  -7.212  1.00  2.45           C  
ATOM    127  C   ASP A  10       4.752   5.259  -5.785  1.00  2.45           C  
ATOM    128  O   ASP A  10       4.580   4.111  -5.380  1.00  2.45           O  
ATOM    129  CB  ASP A  10       6.438   4.634  -7.436  1.00  2.45           C  
ATOM    130  CG  ASP A  10       7.611   5.029  -6.517  1.00  2.45           C  
ATOM    131  OD1 ASP A  10       7.527   6.069  -5.847  1.00  2.45           O  
ATOM    132  OD2 ASP A  10       8.588   4.311  -6.478  1.00  2.45           O  
ATOM    133  H   ASP A  10       6.521   7.179  -7.477  1.00  2.45           H  
ATOM    134  HA  ASP A  10       4.424   5.207  -7.889  1.00  2.45           H  
ATOM    135 1HB  ASP A  10       6.177   3.593  -7.240  1.00  2.45           H  
ATOM    136 2HB  ASP A  10       6.757   4.704  -8.478  1.00  2.45           H  
ATOM    137  N   GLY A  11       4.576   6.312  -5.016  1.00  2.35           N  
ATOM    138  CA  GLY A  11       4.179   6.179  -3.630  1.00  2.35           C  
ATOM    139  C   GLY A  11       5.368   5.991  -2.690  1.00  2.35           C  
ATOM    140  O   GLY A  11       5.183   5.713  -1.508  1.00  2.35           O  
ATOM    141  H   GLY A  11       4.728   7.234  -5.406  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       3.632   7.068  -3.338  1.00  2.35           H  
ATOM    143 2HA  GLY A  11       3.494   5.339  -3.529  1.00  2.35           H  
ATOM    144  N   SER A  12       6.593   6.129  -3.197  1.00  2.29           N  
ATOM    145  CA  SER A  12       7.767   5.976  -2.351  1.00  2.29           C  
ATOM    146  C   SER A  12       7.842   7.077  -1.291  1.00  2.29           C  
ATOM    147  O   SER A  12       7.174   8.106  -1.390  1.00  2.29           O  
ATOM    148  CB  SER A  12       9.016   5.887  -3.210  1.00  2.29           C  
ATOM    149  OG  SER A  12       9.207   7.053  -3.954  1.00  2.29           O  
ATOM    150  H   SER A  12       6.735   6.304  -4.195  1.00  2.29           H  
ATOM    151  HA  SER A  12       7.679   5.023  -1.827  1.00  2.29           H  
ATOM    152 1HB  SER A  12       9.879   5.726  -2.569  1.00  2.29           H  
ATOM    153 2HB  SER A  12       8.942   5.030  -3.878  1.00  2.29           H  
ATOM    154  HG  SER A  12       8.598   6.924  -4.714  1.00  2.29           H  
ATOM    155  N   GLY A  13       8.646   6.833  -0.259  1.00  2.29           N  
ATOM    156  CA  GLY A  13       8.719   7.723   0.894  1.00  2.29           C  
ATOM    157  C   GLY A  13       9.222   9.143   0.680  1.00  2.29           C  
ATOM    158  O   GLY A  13      10.091   9.418  -0.148  1.00  2.29           O  
ATOM    159  H   GLY A  13       9.191   5.985  -0.259  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       7.723   7.778   1.334  1.00  2.29           H  
ATOM    161 2HA  GLY A  13       9.345   7.248   1.648  1.00  2.29           H  
ATOM    162  N   HIS A  14       8.665  10.015   1.511  1.00  2.37           N  
ATOM    163  CA  HIS A  14       8.933  11.444   1.661  1.00  2.37           C  
ATOM    164  C   HIS A  14      10.357  11.700   2.139  1.00  2.37           C  
ATOM    165  O   HIS A  14      10.917  10.865   2.854  1.00  2.37           O  
ATOM    166  CB  HIS A  14       7.937  12.046   2.661  1.00  2.37           C  
ATOM    167  CG  HIS A  14       7.943  13.502   2.696  1.00  2.37           C  
ATOM    168  ND1 HIS A  14       8.893  14.225   3.338  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       7.093  14.375   2.180  1.00  2.37           C  
ATOM    170  CE1 HIS A  14       8.640  15.506   3.173  1.00  2.37           C  
ATOM    171  NE2 HIS A  14       7.545  15.618   2.483  1.00  2.37           N  
ATOM    172  H   HIS A  14       7.951   9.639   2.119  1.00  2.37           H  
ATOM    173  HA  HIS A  14       8.808  11.947   0.699  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       6.927  11.718   2.405  1.00  2.37           H  
ATOM    175 2HB  HIS A  14       8.158  11.684   3.663  1.00  2.37           H  
ATOM    176  HD2 HIS A  14       6.226  14.121   1.627  1.00  2.37           H  
ATOM    177  HE1 HIS A  14       9.235  16.327   3.556  1.00  2.37           H  
ATOM    178  HE2 HIS A  14       7.112  16.486   2.201  1.00  2.37           H  
ATOM    179  N   ILE A  15      10.955  12.842   1.773  1.00  2.52           N  
ATOM    180  CA  ILE A  15      12.302  13.203   2.256  1.00  2.52           C  
ATOM    181  C   ILE A  15      12.431  13.391   3.799  1.00  2.52           C  
ATOM    182  O   ILE A  15      13.549  13.456   4.302  1.00  2.52           O  
ATOM    183  CB  ILE A  15      12.834  14.491   1.597  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      11.960  15.656   1.997  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      12.899  14.345   0.069  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      12.515  16.997   1.599  1.00  2.52           C  
ATOM    187  H   ILE A  15      10.452  13.494   1.160  1.00  2.52           H  
ATOM    188  HA  ILE A  15      12.975  12.386   1.971  1.00  2.52           H  
ATOM    189  HB  ILE A  15      13.836  14.700   1.978  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      10.992  15.521   1.544  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      11.836  15.653   3.072  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      13.286  15.265  -0.367  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      13.558  13.520  -0.185  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      11.914  14.150  -0.326  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      11.834  17.781   1.921  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      13.485  17.140   2.077  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      12.630  17.035   0.517  1.00  2.52           H  
ATOM    198  N   THR A  16      11.301  13.425   4.538  1.00  2.73           N  
ATOM    199  CA  THR A  16      11.214  13.597   6.015  1.00  2.73           C  
ATOM    200  C   THR A  16      11.838  14.899   6.498  1.00  2.73           C  
ATOM    201  O   THR A  16      12.848  14.912   7.209  1.00  2.73           O  
ATOM    202  CB  THR A  16      11.840  12.424   6.813  1.00  2.73           C  
ATOM    203  OG1 THR A  16      13.275  12.415   6.688  1.00  2.73           O  
ATOM    204  CG2 THR A  16      11.281  11.105   6.311  1.00  2.73           C  
ATOM    205  H   THR A  16      10.424  13.404   4.035  1.00  2.73           H  
ATOM    206  HA  THR A  16      10.158  13.634   6.273  1.00  2.73           H  
ATOM    207  HB  THR A  16      11.581  12.538   7.865  1.00  2.73           H  
ATOM    208  HG1 THR A  16      13.534  12.771   5.829  1.00  2.73           H  
ATOM    209 1HG2 THR A  16      11.705  10.287   6.890  1.00  2.73           H  
ATOM    210 2HG2 THR A  16      10.198  11.107   6.420  1.00  2.73           H  
ATOM    211 3HG2 THR A  16      11.540  10.977   5.269  1.00  2.73           H  
ATOM    212  N   GLY A  17      11.271  15.994   6.005  1.00  2.97           N  
ATOM    213  CA  GLY A  17      11.696  17.359   6.269  1.00  2.97           C  
ATOM    214  C   GLY A  17      10.633  18.022   7.130  1.00  2.97           C  
ATOM    215  O   GLY A  17      10.229  17.482   8.156  1.00  2.97           O  
ATOM    216  H   GLY A  17      10.406  15.855   5.483  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      12.659  17.362   6.780  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      11.816  17.900   5.328  1.00  2.97           H  
ATOM    219  N   ASN A  18      10.161  19.188   6.698  1.00  3.20           N  
ATOM    220  CA  ASN A  18       9.096  19.913   7.408  1.00  3.20           C  
ATOM    221  C   ASN A  18       7.786  19.117   7.402  1.00  3.20           C  
ATOM    222  O   ASN A  18       6.913  19.310   8.250  1.00  3.20           O  
ATOM    223  CB  ASN A  18       8.882  21.272   6.776  1.00  3.20           C  
ATOM    224  CG  ASN A  18       9.989  22.234   7.080  1.00  3.20           C  
ATOM    225  OD1 ASN A  18      10.748  22.061   8.041  1.00  3.20           O  
ATOM    226  ND2 ASN A  18      10.104  23.256   6.270  1.00  3.20           N  
ATOM    227  H   ASN A  18      10.545  19.596   5.857  1.00  3.20           H  
ATOM    228  HA  ASN A  18       9.395  20.041   8.450  1.00  3.20           H  
ATOM    229 1HB  ASN A  18       8.804  21.156   5.695  1.00  3.20           H  
ATOM    230 2HB  ASN A  18       7.937  21.688   7.126  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18      10.824  23.933   6.420  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18       9.472  23.359   5.504  1.00  3.20           H  
ATOM    233  N   TYR A  19       7.656  18.240   6.411  1.00  3.38           N  
ATOM    234  CA  TYR A  19       6.491  17.405   6.195  1.00  3.38           C  
ATOM    235  C   TYR A  19       6.870  15.932   6.109  1.00  3.38           C  
ATOM    236  O   TYR A  19       8.040  15.569   5.937  1.00  3.38           O  
ATOM    237  CB  TYR A  19       5.762  17.804   4.906  1.00  3.38           C  
ATOM    238  CG  TYR A  19       5.261  19.205   4.904  1.00  3.38           C  
ATOM    239  CD1 TYR A  19       6.063  20.221   4.411  1.00  3.38           C  
ATOM    240  CD2 TYR A  19       4.013  19.488   5.409  1.00  3.38           C  
ATOM    241  CE1 TYR A  19       5.608  21.520   4.415  1.00  3.38           C  
ATOM    242  CE2 TYR A  19       3.553  20.788   5.417  1.00  3.38           C  
ATOM    243  CZ  TYR A  19       4.343  21.801   4.921  1.00  3.38           C  
ATOM    244  OH  TYR A  19       3.881  23.099   4.926  1.00  3.38           O  
ATOM    245  H   TYR A  19       8.428  18.160   5.774  1.00  3.38           H  
ATOM    246  HA  TYR A  19       5.813  17.526   7.041  1.00  3.38           H  
ATOM    247 1HB  TYR A  19       6.427  17.687   4.059  1.00  3.38           H  
ATOM    248 2HB  TYR A  19       4.910  17.147   4.744  1.00  3.38           H  
ATOM    249  HD1 TYR A  19       7.053  19.993   4.018  1.00  3.38           H  
ATOM    250  HD2 TYR A  19       3.388  18.683   5.799  1.00  3.38           H  
ATOM    251  HE1 TYR A  19       6.235  22.321   4.023  1.00  3.38           H  
ATOM    252  HE2 TYR A  19       2.565  21.011   5.813  1.00  3.38           H  
ATOM    253  HH  TYR A  19       4.537  23.676   4.528  1.00  3.38           H  
ATOM    254  N   ALA A  20       5.858  15.080   6.253  1.00  3.48           N  
ATOM    255  CA  ALA A  20       5.975  13.644   6.031  1.00  3.48           C  
ATOM    256  C   ALA A  20       4.877  13.285   5.051  1.00  3.48           C  
ATOM    257  O   ALA A  20       4.827  12.193   4.483  1.00  3.48           O  
ATOM    258  CB  ALA A  20       5.840  12.862   7.323  1.00  3.48           C  
ATOM    259  H   ALA A  20       4.933  15.441   6.442  1.00  3.48           H  
ATOM    260  HA  ALA A  20       6.941  13.434   5.573  1.00  3.48           H  
ATOM    261 1HB  ALA A  20       5.916  11.793   7.111  1.00  3.48           H  
ATOM    262 2HB  ALA A  20       6.636  13.150   8.008  1.00  3.48           H  
ATOM    263 3HB  ALA A  20       4.873  13.071   7.780  1.00  3.48           H  
ATOM    264  N   SER A  21       3.978  14.256   4.901  1.00  3.49           N  
ATOM    265  CA  SER A  21       2.755  14.161   4.108  1.00  3.49           C  
ATOM    266  C   SER A  21       2.760  15.080   2.886  1.00  3.49           C  
ATOM    267  O   SER A  21       1.708  15.397   2.316  1.00  3.49           O  
ATOM    268  CB  SER A  21       1.563  14.451   5.001  1.00  3.49           C  
ATOM    269  OG  SER A  21       1.671  15.719   5.598  1.00  3.49           O  
ATOM    270  H   SER A  21       4.155  15.108   5.412  1.00  3.49           H  
ATOM    271  HA  SER A  21       2.667  13.137   3.746  1.00  3.49           H  
ATOM    272 1HB  SER A  21       0.650  14.405   4.405  1.00  3.49           H  
ATOM    273 2HB  SER A  21       1.489  13.687   5.772  1.00  3.49           H  
ATOM    274  HG  SER A  21       0.883  15.825   6.141  1.00  3.49           H  
ATOM    275  N   HIS A  22       3.946  15.538   2.505  1.00  3.42           N  
ATOM    276  CA  HIS A  22       4.183  16.361   1.314  1.00  3.42           C  
ATOM    277  C   HIS A  22       3.573  17.759   1.408  1.00  3.42           C  
ATOM    278  O   HIS A  22       4.284  18.774   1.446  1.00  3.42           O  
ATOM    279  CB  HIS A  22       3.615  15.657   0.060  1.00  3.42           C  
ATOM    280  CG  HIS A  22       4.199  14.316  -0.203  1.00  3.42           C  
ATOM    281  ND1 HIS A  22       5.367  14.112  -0.894  1.00  3.42           N  
ATOM    282  CD2 HIS A  22       3.772  13.103   0.178  1.00  3.42           C  
ATOM    283  CE1 HIS A  22       5.615  12.806  -0.943  1.00  3.42           C  
ATOM    284  NE2 HIS A  22       4.656  12.192  -0.297  1.00  3.42           N  
ATOM    285  H   HIS A  22       4.745  15.246   3.053  1.00  3.42           H  
ATOM    286  HA  HIS A  22       5.252  16.494   1.170  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       2.540  15.544   0.103  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       3.817  16.271  -0.805  1.00  3.42           H  
ATOM    289  HD2 HIS A  22       2.872  12.878   0.754  1.00  3.42           H  
ATOM    290  HE1 HIS A  22       6.454  12.316  -1.424  1.00  3.42           H  
ATOM    291  HE2 HIS A  22       4.540  11.181  -0.163  1.00  3.42           H  
ATOM    292  N   ARG A  23       2.253  17.812   1.223  1.00  3.26           N  
ATOM    293  CA  ARG A  23       1.365  18.995   1.256  1.00  3.26           C  
ATOM    294  C   ARG A  23       1.698  20.124   0.254  1.00  3.26           C  
ATOM    295  O   ARG A  23       0.892  21.023   0.018  1.00  3.26           O  
ATOM    296  CB  ARG A  23       1.360  19.595   2.651  1.00  3.26           C  
ATOM    297  CG  ARG A  23       0.921  18.641   3.760  1.00  3.26           C  
ATOM    298  CD  ARG A  23      -0.447  18.099   3.555  1.00  3.26           C  
ATOM    299  NE  ARG A  23      -1.489  19.123   3.637  1.00  3.26           N  
ATOM    300  CZ  ARG A  23      -2.780  18.916   3.296  1.00  3.26           C  
ATOM    301  NH1 ARG A  23      -3.156  17.732   2.857  1.00  3.26           N  
ATOM    302  NH2 ARG A  23      -3.664  19.896   3.403  1.00  3.26           N  
ATOM    303  H   ARG A  23       1.795  16.904   1.194  1.00  3.26           H  
ATOM    304  HA  ARG A  23       0.360  18.645   1.041  1.00  3.26           H  
ATOM    305 1HB  ARG A  23       2.356  19.946   2.888  1.00  3.26           H  
ATOM    306 2HB  ARG A  23       0.694  20.458   2.683  1.00  3.26           H  
ATOM    307 1HG  ARG A  23       1.613  17.799   3.811  1.00  3.26           H  
ATOM    308 2HG  ARG A  23       0.929  19.168   4.708  1.00  3.26           H  
ATOM    309 1HD  ARG A  23      -0.494  17.638   2.568  1.00  3.26           H  
ATOM    310 2HD  ARG A  23      -0.648  17.342   4.311  1.00  3.26           H  
ATOM    311  HE  ARG A  23      -1.229  20.043   3.969  1.00  3.26           H  
ATOM    312 1HH1 ARG A  23      -2.476  16.986   2.777  1.00  3.26           H  
ATOM    313 2HH1 ARG A  23      -4.118  17.571   2.600  1.00  3.26           H  
ATOM    314 1HH2 ARG A  23      -3.373  20.805   3.741  1.00  3.26           H  
ATOM    315 2HH2 ARG A  23      -4.626  19.737   3.149  1.00  3.26           H  
ATOM    316  N   SER A  24       2.875  20.038  -0.347  1.00  3.06           N  
ATOM    317  CA  SER A  24       3.445  20.980  -1.282  1.00  3.06           C  
ATOM    318  C   SER A  24       4.093  20.292  -2.469  1.00  3.06           C  
ATOM    319  O   SER A  24       4.536  20.950  -3.413  1.00  3.06           O  
ATOM    320  CB  SER A  24       4.549  21.693  -0.538  1.00  3.06           C  
ATOM    321  OG  SER A  24       5.555  20.747  -0.176  1.00  3.06           O  
ATOM    322  H   SER A  24       3.466  19.273  -0.066  1.00  3.06           H  
ATOM    323  HA  SER A  24       2.667  21.668  -1.624  1.00  3.06           H  
ATOM    324 1HB  SER A  24       4.979  22.461  -1.168  1.00  3.06           H  
ATOM    325 2HB  SER A  24       4.158  22.162   0.372  1.00  3.06           H  
ATOM    326  HG  SER A  24       5.109  20.098   0.468  1.00  3.06           H  
ATOM    327  N   LEU A  25       4.275  18.983  -2.342  1.00  2.84           N  
ATOM    328  CA  LEU A  25       5.061  18.133  -3.253  1.00  2.84           C  
ATOM    329  C   LEU A  25       6.566  18.456  -3.292  1.00  2.84           C  
ATOM    330  O   LEU A  25       7.334  17.719  -3.910  1.00  2.84           O  
ATOM    331  CB  LEU A  25       4.533  18.200  -4.702  1.00  2.84           C  
ATOM    332  CG  LEU A  25       3.112  17.732  -4.921  1.00  2.84           C  
ATOM    333  CD1 LEU A  25       2.730  17.924  -6.399  1.00  2.84           C  
ATOM    334  CD2 LEU A  25       3.030  16.278  -4.535  1.00  2.84           C  
ATOM    335  H   LEU A  25       3.847  18.548  -1.535  1.00  2.84           H  
ATOM    336  HA  LEU A  25       4.958  17.105  -2.916  1.00  2.84           H  
ATOM    337 1HB  LEU A  25       4.618  19.212  -5.087  1.00  2.84           H  
ATOM    338 2HB  LEU A  25       5.172  17.563  -5.317  1.00  2.84           H  
ATOM    339  HG  LEU A  25       2.425  18.318  -4.315  1.00  2.84           H  
ATOM    340 1HD1 LEU A  25       1.704  17.581  -6.554  1.00  2.84           H  
ATOM    341 2HD1 LEU A  25       2.801  18.982  -6.664  1.00  2.84           H  
ATOM    342 3HD1 LEU A  25       3.402  17.346  -7.033  1.00  2.84           H  
ATOM    343 1HD2 LEU A  25       2.021  15.935  -4.709  1.00  2.84           H  
ATOM    344 2HD2 LEU A  25       3.715  15.702  -5.145  1.00  2.84           H  
ATOM    345 3HD2 LEU A  25       3.294  16.152  -3.483  1.00  2.84           H  
ATOM    346  N   SER A  26       7.023  19.481  -2.560  1.00  2.63           N  
ATOM    347  CA  SER A  26       8.436  19.858  -2.575  1.00  2.63           C  
ATOM    348  C   SER A  26       9.293  18.820  -1.864  1.00  2.63           C  
ATOM    349  O   SER A  26      10.506  18.745  -2.052  1.00  2.63           O  
ATOM    350  CB  SER A  26       8.616  21.219  -1.928  1.00  2.63           C  
ATOM    351  OG  SER A  26       8.332  21.175  -0.546  1.00  2.63           O  
ATOM    352  H   SER A  26       6.382  20.046  -2.007  1.00  2.63           H  
ATOM    353  HA  SER A  26       8.764  19.923  -3.614  1.00  2.63           H  
ATOM    354 1HB  SER A  26       9.640  21.549  -2.075  1.00  2.63           H  
ATOM    355 2HB  SER A  26       7.968  21.948  -2.412  1.00  2.63           H  
ATOM    356  HG  SER A  26       7.364  21.055  -0.465  1.00  2.63           H  
ATOM    357  N   GLY A  27       8.629  18.020  -1.049  1.00  2.45           N  
ATOM    358  CA  GLY A  27       9.258  16.965  -0.288  1.00  2.45           C  
ATOM    359  C   GLY A  27       9.173  15.602  -0.963  1.00  2.45           C  
ATOM    360  O   GLY A  27       9.529  14.583  -0.361  1.00  2.45           O  
ATOM    361  H   GLY A  27       7.639  18.165  -0.960  1.00  2.45           H  
ATOM    362 1HA  GLY A  27      10.302  17.221  -0.150  1.00  2.45           H  
ATOM    363 2HA  GLY A  27       8.823  16.932   0.692  1.00  2.45           H  
ATOM    364  N   CYS A  28       8.628  15.552  -2.181  1.00  2.33           N  
ATOM    365  CA  CYS A  28       8.538  14.290  -2.897  1.00  2.33           C  
ATOM    366  C   CYS A  28       9.837  14.132  -3.664  1.00  2.33           C  
ATOM    367  O   CYS A  28      10.080  14.912  -4.580  1.00  2.33           O  
ATOM    368  CB  CYS A  28       7.366  14.275  -3.879  1.00  2.33           C  
ATOM    369  SG  CYS A  28       7.218  12.743  -4.840  1.00  2.33           S  
ATOM    370  H   CYS A  28       8.309  16.402  -2.650  1.00  2.33           H  
ATOM    371  HA  CYS A  28       8.386  13.491  -2.182  1.00  2.33           H  
ATOM    372 1HB  CYS A  28       6.434  14.437  -3.349  1.00  2.33           H  
ATOM    373 2HB  CYS A  28       7.473  15.107  -4.568  1.00  2.33           H  
ATOM    374  HG  CYS A  28       6.876  11.951  -3.815  1.00  2.33           H  
ATOM    375  N   PRO A  29      10.701  13.147  -3.374  1.00  2.29           N  
ATOM    376  CA  PRO A  29      11.988  12.974  -4.027  1.00  2.29           C  
ATOM    377  C   PRO A  29      11.863  12.934  -5.546  1.00  2.29           C  
ATOM    378  O   PRO A  29      12.706  13.441  -6.290  1.00  2.29           O  
ATOM    379  CB  PRO A  29      12.415  11.592  -3.519  1.00  2.29           C  
ATOM    380  CG  PRO A  29      11.741  11.446  -2.185  1.00  2.29           C  
ATOM    381  CD  PRO A  29      10.397  12.106  -2.359  1.00  2.29           C  
ATOM    382  HA  PRO A  29      12.680  13.763  -3.702  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      12.111  10.812  -4.236  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      13.512  11.543  -3.445  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      11.637  10.378  -1.927  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      12.334  11.894  -1.395  1.00  2.29           H  
ATOM    387 1HD  PRO A  29       9.654  11.381  -2.731  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      10.128  12.517  -1.391  1.00  2.29           H  
ATOM    389  N   ARG A  30      10.741  12.397  -6.015  1.00  2.36           N  
ATOM    390  CA  ARG A  30      10.518  12.225  -7.432  1.00  2.36           C  
ATOM    391  C   ARG A  30      10.052  13.473  -8.141  1.00  2.36           C  
ATOM    392  O   ARG A  30      10.034  13.519  -9.369  1.00  2.36           O  
ATOM    393  CB  ARG A  30       9.535  11.106  -7.649  1.00  2.36           C  
ATOM    394  CG  ARG A  30      10.077   9.770  -7.221  1.00  2.36           C  
ATOM    395  CD  ARG A  30       9.144   8.706  -7.510  1.00  2.36           C  
ATOM    396  NE  ARG A  30       9.629   7.430  -7.083  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      10.508   6.676  -7.780  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      11.025   7.138  -8.899  1.00  2.36           N  
ATOM    399  NH2 ARG A  30      10.840   5.474  -7.350  1.00  2.36           N  
ATOM    400  H   ARG A  30      10.044  12.046  -5.374  1.00  2.36           H  
ATOM    401  HA  ARG A  30      11.465  11.921  -7.880  1.00  2.36           H  
ATOM    402 1HB  ARG A  30       8.619  11.294  -7.101  1.00  2.36           H  
ATOM    403 2HB  ARG A  30       9.282  11.041  -8.708  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      11.014   9.570  -7.744  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      10.257   9.782  -6.144  1.00  2.36           H  
ATOM    406 1HD  ARG A  30       8.228   8.901  -6.964  1.00  2.36           H  
ATOM    407 2HD  ARG A  30       8.942   8.659  -8.576  1.00  2.36           H  
ATOM    408  HE  ARG A  30       9.244   7.048  -6.192  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      10.770   8.057  -9.232  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      11.675   6.572  -9.420  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30      10.374   5.086  -6.519  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30      11.479   4.908  -7.872  1.00  2.36           H  
ATOM    413  N   ALA A  31       9.721  14.521  -7.400  1.00  2.51           N  
ATOM    414  CA  ALA A  31       9.298  15.764  -8.020  1.00  2.51           C  
ATOM    415  C   ALA A  31      10.413  16.284  -8.916  1.00  2.51           C  
ATOM    416  O   ALA A  31      10.174  16.915  -9.943  1.00  2.51           O  
ATOM    417  CB  ALA A  31       8.934  16.805  -6.975  1.00  2.51           C  
ATOM    418  H   ALA A  31       9.781  14.481  -6.382  1.00  2.51           H  
ATOM    419  HA  ALA A  31       8.426  15.554  -8.643  1.00  2.51           H  
ATOM    420 1HB  ALA A  31       8.610  17.725  -7.459  1.00  2.51           H  
ATOM    421 2HB  ALA A  31       8.132  16.429  -6.350  1.00  2.51           H  
ATOM    422 3HB  ALA A  31       9.805  17.011  -6.351  1.00  2.51           H  
ATOM    423  N   LYS A  32      11.658  15.983  -8.522  1.00  2.75           N  
ATOM    424  CA  LYS A  32      12.850  16.436  -9.212  1.00  2.75           C  
ATOM    425  C   LYS A  32      12.950  15.870 -10.629  1.00  2.75           C  
ATOM    426  O   LYS A  32      13.709  16.380 -11.456  1.00  2.75           O  
ATOM    427  CB  LYS A  32      14.068  16.015  -8.401  1.00  2.75           C  
ATOM    428  CG  LYS A  32      14.199  16.724  -7.063  1.00  2.75           C  
ATOM    429  CD  LYS A  32      15.406  16.221  -6.294  1.00  2.75           C  
ATOM    430  CE  LYS A  32      15.545  16.923  -4.952  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      16.713  16.415  -4.184  1.00  2.75           N  
ATOM    432  H   LYS A  32      11.794  15.391  -7.699  1.00  2.75           H  
ATOM    433  HA  LYS A  32      12.816  17.522  -9.284  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      14.017  14.942  -8.202  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      14.972  16.203  -8.977  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      14.285  17.798  -7.220  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      13.299  16.528  -6.471  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      15.290  15.147  -6.120  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      16.306  16.385  -6.880  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      15.668  17.994  -5.118  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      14.637  16.760  -4.367  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      16.776  16.900  -3.300  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      16.597  15.425  -4.019  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      17.558  16.572  -4.714  1.00  2.75           H  
ATOM    445  N   LYS A  33      12.233  14.778 -10.893  1.00  3.03           N  
ATOM    446  CA  LYS A  33      12.242  14.104 -12.176  1.00  3.03           C  
ATOM    447  C   LYS A  33      11.802  14.975 -13.349  1.00  3.03           C  
ATOM    448  O   LYS A  33      12.277  14.775 -14.468  1.00  3.03           O  
ATOM    449  CB  LYS A  33      11.357  12.857 -12.125  1.00  3.03           C  
ATOM    450  CG  LYS A  33      11.367  12.017 -13.406  1.00  3.03           C  
ATOM    451  CD  LYS A  33      10.533  10.738 -13.257  1.00  3.03           C  
ATOM    452  CE  LYS A  33      10.535   9.925 -14.552  1.00  3.03           C  
ATOM    453  NZ  LYS A  33       9.730   8.675 -14.432  1.00  3.03           N  
ATOM    454  H   LYS A  33      11.600  14.411 -10.186  1.00  3.03           H  
ATOM    455  HA  LYS A  33      13.266  13.787 -12.374  1.00  3.03           H  
ATOM    456 1HB  LYS A  33      11.666  12.226 -11.292  1.00  3.03           H  
ATOM    457 2HB  LYS A  33      10.325  13.158 -11.936  1.00  3.03           H  
ATOM    458 1HG  LYS A  33      10.960  12.613 -14.223  1.00  3.03           H  
ATOM    459 2HG  LYS A  33      12.393  11.747 -13.654  1.00  3.03           H  
ATOM    460 1HD  LYS A  33      10.941  10.128 -12.450  1.00  3.03           H  
ATOM    461 2HD  LYS A  33       9.506  11.004 -13.004  1.00  3.03           H  
ATOM    462 1HE  LYS A  33      10.121  10.535 -15.353  1.00  3.03           H  
ATOM    463 2HE  LYS A  33      11.561   9.659 -14.803  1.00  3.03           H  
ATOM    464 1HZ  LYS A  33       9.760   8.172 -15.308  1.00  3.03           H  
ATOM    465 2HZ  LYS A  33      10.111   8.094 -13.699  1.00  3.03           H  
ATOM    466 3HZ  LYS A  33       8.772   8.907 -14.210  1.00  3.03           H  
ATOM    467  N   SER A  34      10.825  15.869 -13.137  1.00  3.34           N  
ATOM    468  CA  SER A  34      10.305  16.621 -14.280  1.00  3.34           C  
ATOM    469  C   SER A  34       9.650  17.971 -13.941  1.00  3.34           C  
ATOM    470  O   SER A  34       9.696  18.474 -12.820  1.00  3.34           O  
ATOM    471  CB  SER A  34       9.320  15.743 -15.054  1.00  3.34           C  
ATOM    472  OG  SER A  34       9.014  16.304 -16.308  1.00  3.34           O  
ATOM    473  H   SER A  34      10.492  16.052 -12.187  1.00  3.34           H  
ATOM    474  HA  SER A  34      11.147  16.828 -14.942  1.00  3.34           H  
ATOM    475 1HB  SER A  34       9.742  14.748 -15.195  1.00  3.34           H  
ATOM    476 2HB  SER A  34       8.409  15.631 -14.472  1.00  3.34           H  
ATOM    477  HG  SER A  34       8.493  15.640 -16.773  1.00  3.34           H  
ATOM    478  N   GLY A  35       9.019  18.559 -14.953  1.00  3.66           N  
ATOM    479  CA  GLY A  35       8.375  19.872 -14.867  1.00  3.66           C  
ATOM    480  C   GLY A  35       7.038  19.828 -14.130  1.00  3.66           C  
ATOM    481  O   GLY A  35       5.983  20.043 -14.728  1.00  3.66           O  
ATOM    482  H   GLY A  35       8.995  18.047 -15.821  1.00  3.66           H  
ATOM    483 1HA  GLY A  35       9.046  20.567 -14.360  1.00  3.66           H  
ATOM    484 2HA  GLY A  35       8.223  20.260 -15.873  1.00  3.66           H  
ATOM    485  N   VAL A  36       7.097  19.541 -12.835  1.00  3.99           N  
ATOM    486  CA  VAL A  36       5.902  19.416 -12.005  1.00  3.99           C  
ATOM    487  C   VAL A  36       5.133  20.724 -11.963  1.00  3.99           C  
ATOM    488  O   VAL A  36       5.707  21.786 -11.733  1.00  3.99           O  
ATOM    489  CB  VAL A  36       6.298  19.016 -10.565  1.00  3.99           C  
ATOM    490  CG1 VAL A  36       5.074  19.043  -9.631  1.00  3.99           C  
ATOM    491  CG2 VAL A  36       6.910  17.633 -10.591  1.00  3.99           C  
ATOM    492  H   VAL A  36       8.024  19.360 -12.450  1.00  3.99           H  
ATOM    493  HA  VAL A  36       5.264  18.643 -12.423  1.00  3.99           H  
ATOM    494  HB  VAL A  36       7.026  19.729 -10.180  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36       5.381  18.759  -8.621  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36       4.647  20.047  -9.608  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36       4.323  18.341  -9.988  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36       7.199  17.356  -9.588  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36       6.183  16.920 -10.972  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36       7.793  17.632 -11.235  1.00  3.99           H  
ATOM    501  N   LYS A  37       3.826  20.630 -12.209  1.00  4.33           N  
ATOM    502  CA  LYS A  37       2.986  21.816 -12.213  1.00  4.33           C  
ATOM    503  C   LYS A  37       2.084  21.840 -10.990  1.00  4.33           C  
ATOM    504  O   LYS A  37       1.678  20.795 -10.483  1.00  4.33           O  
ATOM    505  CB  LYS A  37       2.128  21.858 -13.480  1.00  4.33           C  
ATOM    506  CG  LYS A  37       2.919  21.807 -14.790  1.00  4.33           C  
ATOM    507  CD  LYS A  37       3.834  23.010 -14.959  1.00  4.33           C  
ATOM    508  CE  LYS A  37       4.539  22.975 -16.308  1.00  4.33           C  
ATOM    509  NZ  LYS A  37       5.467  24.123 -16.480  1.00  4.33           N  
ATOM    510  H   LYS A  37       3.423  19.730 -12.400  1.00  4.33           H  
ATOM    511  HA  LYS A  37       3.618  22.698 -12.183  1.00  4.33           H  
ATOM    512 1HB  LYS A  37       1.433  21.021 -13.477  1.00  4.33           H  
ATOM    513 2HB  LYS A  37       1.534  22.775 -13.482  1.00  4.33           H  
ATOM    514 1HG  LYS A  37       3.524  20.899 -14.817  1.00  4.33           H  
ATOM    515 2HG  LYS A  37       2.226  21.779 -15.629  1.00  4.33           H  
ATOM    516 1HD  LYS A  37       3.258  23.930 -14.875  1.00  4.33           H  
ATOM    517 2HD  LYS A  37       4.591  22.997 -14.171  1.00  4.33           H  
ATOM    518 1HE  LYS A  37       5.109  22.047 -16.382  1.00  4.33           H  
ATOM    519 2HE  LYS A  37       3.796  22.997 -17.103  1.00  4.33           H  
ATOM    520 1HZ  LYS A  37       5.916  24.058 -17.381  1.00  4.33           H  
ATOM    521 2HZ  LYS A  37       4.948  24.987 -16.423  1.00  4.33           H  
ATOM    522 3HZ  LYS A  37       6.164  24.099 -15.751  1.00  4.33           H  
ATOM    523  N   VAL A  38       1.755  23.050 -10.557  1.00  4.72           N  
ATOM    524  CA  VAL A  38       0.840  23.292  -9.452  1.00  4.72           C  
ATOM    525  C   VAL A  38      -0.273  24.206  -9.947  1.00  4.72           C  
ATOM    526  O   VAL A  38      -0.012  25.168 -10.667  1.00  4.72           O  
ATOM    527  CB  VAL A  38       1.586  23.906  -8.251  1.00  4.72           C  
ATOM    528  CG1 VAL A  38       0.605  24.204  -7.119  1.00  4.72           C  
ATOM    529  CG2 VAL A  38       2.684  22.925  -7.773  1.00  4.72           C  
ATOM    530  H   VAL A  38       2.155  23.849 -11.025  1.00  4.72           H  
ATOM    531  HA  VAL A  38       0.400  22.344  -9.139  1.00  4.72           H  
ATOM    532  HB  VAL A  38       2.041  24.849  -8.550  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38       1.140  24.642  -6.278  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38      -0.154  24.906  -7.464  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38       0.127  23.281  -6.800  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38       3.217  23.359  -6.925  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38       2.226  21.983  -7.467  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38       3.392  22.733  -8.579  1.00  4.72           H  
ATOM    539  N   ALA A  39      -1.519  23.882  -9.611  1.00  5.16           N  
ATOM    540  CA  ALA A  39      -2.636  24.691 -10.075  1.00  5.16           C  
ATOM    541  C   ALA A  39      -2.477  26.141  -9.597  1.00  5.16           C  
ATOM    542  O   ALA A  39      -2.068  26.361  -8.461  1.00  5.16           O  
ATOM    543  CB  ALA A  39      -3.945  24.125  -9.541  1.00  5.16           C  
ATOM    544  H   ALA A  39      -1.683  23.074  -9.029  1.00  5.16           H  
ATOM    545  HA  ALA A  39      -2.635  24.651 -11.155  1.00  5.16           H  
ATOM    546 1HB  ALA A  39      -4.785  24.712  -9.898  1.00  5.16           H  
ATOM    547 2HB  ALA A  39      -4.060  23.095  -9.880  1.00  5.16           H  
ATOM    548 3HB  ALA A  39      -3.926  24.150  -8.451  1.00  5.16           H  
ATOM    549  N   PRO A  40      -2.841  27.145 -10.426  1.00  5.66           N  
ATOM    550  CA  PRO A  40      -2.753  28.570 -10.130  1.00  5.66           C  
ATOM    551  C   PRO A  40      -3.703  29.055  -9.037  1.00  5.66           C  
ATOM    552  O   PRO A  40      -3.460  30.107  -8.451  1.00  5.66           O  
ATOM    553  CB  PRO A  40      -3.118  29.210 -11.476  1.00  5.66           C  
ATOM    554  CG  PRO A  40      -3.967  28.181 -12.183  1.00  5.66           C  
ATOM    555  CD  PRO A  40      -3.393  26.849 -11.767  1.00  5.66           C  
ATOM    556  HA  PRO A  40      -1.716  28.812  -9.861  1.00  5.66           H  
ATOM    557 1HB  PRO A  40      -3.649  30.167 -11.299  1.00  5.66           H  
ATOM    558 2HB  PRO A  40      -2.201  29.460 -12.029  1.00  5.66           H  
ATOM    559 1HG  PRO A  40      -5.021  28.301 -11.883  1.00  5.66           H  
ATOM    560 2HG  PRO A  40      -3.931  28.344 -13.275  1.00  5.66           H  
ATOM    561 1HD  PRO A  40      -4.210  26.122 -11.727  1.00  5.66           H  
ATOM    562 2HD  PRO A  40      -2.588  26.552 -12.458  1.00  5.66           H  
ATOM    563  N   THR A  41      -4.746  28.263  -8.746  1.00  6.23           N  
ATOM    564  CA  THR A  41      -5.806  28.583  -7.782  1.00  6.23           C  
ATOM    565  C   THR A  41      -6.789  29.600  -8.379  1.00  6.23           C  
ATOM    566  O   THR A  41      -6.404  30.611  -8.962  1.00  6.23           O  
ATOM    567  CB  THR A  41      -5.258  29.078  -6.411  1.00  6.23           C  
ATOM    568  OG1 THR A  41      -4.404  28.070  -5.849  1.00  6.23           O  
ATOM    569  CG2 THR A  41      -6.411  29.315  -5.426  1.00  6.23           C  
ATOM    570  H   THR A  41      -4.833  27.398  -9.251  1.00  6.23           H  
ATOM    571  HA  THR A  41      -6.364  27.670  -7.582  1.00  6.23           H  
ATOM    572  HB  THR A  41      -4.721  30.011  -6.509  1.00  6.23           H  
ATOM    573  HG1 THR A  41      -3.555  28.055  -6.312  1.00  6.23           H  
ATOM    574 1HG2 THR A  41      -6.002  29.644  -4.470  1.00  6.23           H  
ATOM    575 2HG2 THR A  41      -7.068  30.060  -5.787  1.00  6.23           H  
ATOM    576 3HG2 THR A  41      -6.965  28.386  -5.286  1.00  6.23           H  
ATOM    577  N   LYS A  42      -8.082  29.323  -8.207  1.00  6.86           N  
ATOM    578  CA  LYS A  42      -9.195  30.135  -8.724  1.00  6.86           C  
ATOM    579  C   LYS A  42      -9.191  31.613  -8.304  1.00  6.86           C  
ATOM    580  O   LYS A  42      -9.864  32.439  -8.921  1.00  6.86           O  
ATOM    581  CB  LYS A  42     -10.521  29.526  -8.255  1.00  6.86           C  
ATOM    582  CG  LYS A  42     -10.760  29.672  -6.738  1.00  6.86           C  
ATOM    583  CD  LYS A  42     -12.077  29.057  -6.286  1.00  6.86           C  
ATOM    584  CE  LYS A  42     -12.273  29.193  -4.754  1.00  6.86           C  
ATOM    585  NZ  LYS A  42     -12.458  30.628  -4.302  1.00  6.86           N  
ATOM    586  H   LYS A  42      -8.313  28.478  -7.702  1.00  6.86           H  
ATOM    587  HA  LYS A  42      -9.152  30.103  -9.812  1.00  6.86           H  
ATOM    588 1HB  LYS A  42     -11.346  30.017  -8.767  1.00  6.86           H  
ATOM    589 2HB  LYS A  42     -10.553  28.466  -8.511  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      -9.938  29.222  -6.180  1.00  6.86           H  
ATOM    591 2HG  LYS A  42     -10.795  30.726  -6.493  1.00  6.86           H  
ATOM    592 1HD  LYS A  42     -12.900  29.560  -6.794  1.00  6.86           H  
ATOM    593 2HD  LYS A  42     -12.097  28.003  -6.551  1.00  6.86           H  
ATOM    594 1HE  LYS A  42     -13.151  28.622  -4.467  1.00  6.86           H  
ATOM    595 2HE  LYS A  42     -11.400  28.781  -4.248  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42     -12.582  30.651  -3.305  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42     -11.631  31.218  -4.535  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42     -13.264  31.024  -4.747  1.00  6.86           H  
ATOM    599  N   ASP A  43      -8.443  31.940  -7.259  1.00  7.50           N  
ATOM    600  CA  ASP A  43      -8.369  33.282  -6.706  1.00  7.50           C  
ATOM    601  C   ASP A  43      -7.283  34.125  -7.389  1.00  7.50           C  
ATOM    602  O   ASP A  43      -7.109  35.312  -7.091  1.00  7.50           O  
ATOM    603  CB  ASP A  43      -8.083  33.183  -5.208  1.00  7.50           C  
ATOM    604  CG  ASP A  43      -9.220  32.473  -4.426  1.00  7.50           C  
ATOM    605  OD1 ASP A  43     -10.358  32.465  -4.877  1.00  7.50           O  
ATOM    606  OD2 ASP A  43      -8.932  31.918  -3.402  1.00  7.50           O  
ATOM    607  H   ASP A  43      -7.896  31.212  -6.832  1.00  7.50           H  
ATOM    608  HA  ASP A  43      -9.330  33.772  -6.856  1.00  7.50           H  
ATOM    609 1HB  ASP A  43      -7.153  32.638  -5.050  1.00  7.50           H  
ATOM    610 2HB  ASP A  43      -7.952  34.184  -4.797  1.00  7.50           H  
ATOM    611  N   ASP A  44      -6.561  33.525  -8.338  1.00  8.13           N  
ATOM    612  CA  ASP A  44      -5.482  34.221  -9.031  1.00  8.13           C  
ATOM    613  C   ASP A  44      -6.054  35.186 -10.071  1.00  8.13           C  
ATOM    614  O   ASP A  44      -6.060  34.902 -11.270  1.00  8.13           O  
ATOM    615  CB  ASP A  44      -4.540  33.215  -9.710  1.00  8.13           C  
ATOM    616  CG  ASP A  44      -3.235  33.834 -10.322  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      -2.872  34.928  -9.949  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      -2.625  33.189 -11.162  1.00  8.13           O  
ATOM    619  H   ASP A  44      -6.729  32.548  -8.573  1.00  8.13           H  
ATOM    620  HA  ASP A  44      -4.910  34.795  -8.301  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      -4.246  32.459  -8.979  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      -5.085  32.689 -10.494  1.00  8.13           H  
ATOM    623  N   LYS A  45      -6.524  36.335  -9.589  1.00  8.72           N  
ATOM    624  CA  LYS A  45      -7.145  37.349 -10.436  1.00  8.72           C  
ATOM    625  C   LYS A  45      -6.253  37.596 -11.637  1.00  8.72           C  
ATOM    626  O   LYS A  45      -5.049  37.844 -11.508  1.00  8.72           O  
ATOM    627  CB  LYS A  45      -7.365  38.636  -9.642  1.00  8.72           C  
ATOM    628  CG  LYS A  45      -8.057  39.776 -10.394  1.00  8.72           C  
ATOM    629  CD  LYS A  45      -8.262  40.952  -9.455  1.00  8.72           C  
ATOM    630  CE  LYS A  45      -8.966  42.143 -10.107  1.00  8.72           C  
ATOM    631  NZ  LYS A  45      -8.092  42.834 -11.110  1.00  8.72           N  
ATOM    632  H   LYS A  45      -6.495  36.450  -8.576  1.00  8.72           H  
ATOM    633  HA  LYS A  45      -8.106  36.977 -10.790  1.00  8.72           H  
ATOM    634 1HB  LYS A  45      -7.959  38.411  -8.756  1.00  8.72           H  
ATOM    635 2HB  LYS A  45      -6.403  39.016  -9.300  1.00  8.72           H  
ATOM    636 1HG  LYS A  45      -7.436  40.097 -11.235  1.00  8.72           H  
ATOM    637 2HG  LYS A  45      -9.020  39.443 -10.776  1.00  8.72           H  
ATOM    638 1HD  LYS A  45      -8.837  40.634  -8.593  1.00  8.72           H  
ATOM    639 2HD  LYS A  45      -7.277  41.290  -9.113  1.00  8.72           H  
ATOM    640 1HE  LYS A  45      -9.888  41.819 -10.591  1.00  8.72           H  
ATOM    641 2HE  LYS A  45      -9.216  42.853  -9.315  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45      -8.548  43.632 -11.495  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45      -7.210  43.119 -10.679  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45      -7.804  42.232 -11.888  1.00  8.72           H  
ATOM    645  N   GLU A  46      -6.849  37.561 -12.823  1.00  9.23           N  
ATOM    646  CA  GLU A  46      -6.075  37.650 -14.049  1.00  9.23           C  
ATOM    647  C   GLU A  46      -5.592  39.039 -14.449  1.00  9.23           C  
ATOM    648  O   GLU A  46      -6.021  39.599 -15.458  1.00  9.23           O  
ATOM    649  CB  GLU A  46      -6.881  37.031 -15.187  1.00  9.23           C  
ATOM    650  CG  GLU A  46      -7.163  35.546 -14.999  1.00  9.23           C  
ATOM    651  CD  GLU A  46      -7.948  34.920 -16.135  1.00  9.23           C  
ATOM    652  OE1 GLU A  46      -8.387  35.635 -17.003  1.00  9.23           O  
ATOM    653  OE2 GLU A  46      -8.104  33.720 -16.132  1.00  9.23           O  
ATOM    654  H   GLU A  46      -7.842  37.403 -12.869  1.00  9.23           H  
ATOM    655  HA  GLU A  46      -5.188  37.030 -13.903  1.00  9.23           H  
ATOM    656 1HB  GLU A  46      -7.830  37.557 -15.292  1.00  9.23           H  
ATOM    657 2HB  GLU A  46      -6.334  37.150 -16.119  1.00  9.23           H  
ATOM    658 1HG  GLU A  46      -6.211  35.025 -14.906  1.00  9.23           H  
ATOM    659 2HG  GLU A  46      -7.708  35.410 -14.063  1.00  9.23           H  
ATOM    660  N   ASP A  47      -4.646  39.542 -13.666  1.00  9.59           N  
ATOM    661  CA  ASP A  47      -3.970  40.811 -13.904  1.00  9.59           C  
ATOM    662  C   ASP A  47      -2.492  40.750 -14.442  1.00  9.59           C  
ATOM    663  O   ASP A  47      -1.972  41.798 -14.820  1.00  9.59           O  
ATOM    664  CB  ASP A  47      -3.963  41.669 -12.632  1.00  9.59           C  
ATOM    665  CG  ASP A  47      -5.358  42.089 -12.147  1.00  9.59           C  
ATOM    666  OD1 ASP A  47      -6.294  42.102 -12.917  1.00  9.59           O  
ATOM    667  OD2 ASP A  47      -5.509  42.454 -10.996  1.00  9.59           O  
ATOM    668  H   ASP A  47      -4.414  38.987 -12.840  1.00  9.59           H  
ATOM    669  HA  ASP A  47      -4.558  41.347 -14.647  1.00  9.59           H  
ATOM    670 1HB  ASP A  47      -3.484  41.102 -11.838  1.00  9.59           H  
ATOM    671 2HB  ASP A  47      -3.364  42.569 -12.798  1.00  9.59           H  
ATOM    672  N   PRO A  48      -1.764  39.592 -14.471  1.00  9.77           N  
ATOM    673  CA  PRO A  48      -0.360  39.487 -14.853  1.00  9.77           C  
ATOM    674  C   PRO A  48      -0.147  39.514 -16.366  1.00  9.77           C  
ATOM    675  O   PRO A  48      -1.090  39.668 -17.154  1.00  9.77           O  
ATOM    676  CB  PRO A  48       0.045  38.141 -14.247  1.00  9.77           C  
ATOM    677  CG  PRO A  48      -1.165  37.312 -14.351  1.00  9.77           C  
ATOM    678  CD  PRO A  48      -2.318  38.251 -14.111  1.00  9.77           C  
ATOM    679  HA  PRO A  48       0.199  40.298 -14.372  1.00  9.77           H  
ATOM    680 1HB  PRO A  48       0.908  37.713 -14.785  1.00  9.77           H  
ATOM    681 2HB  PRO A  48       0.369  38.282 -13.207  1.00  9.77           H  
ATOM    682 1HG  PRO A  48      -1.200  36.850 -15.332  1.00  9.77           H  
ATOM    683 2HG  PRO A  48      -1.132  36.490 -13.617  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      -3.084  37.935 -14.826  1.00  9.77           H  
ATOM    685 2HD  PRO A  48      -2.602  38.176 -13.048  1.00  9.77           H  
ATOM    686  N   GLU A  49       1.098  39.267 -16.768  1.00  9.79           N  
ATOM    687  CA  GLU A  49       1.500  39.204 -18.175  1.00  9.79           C  
ATOM    688  C   GLU A  49       0.698  38.207 -19.031  1.00  9.79           C  
ATOM    689  O   GLU A  49       0.741  38.257 -20.255  1.00  9.79           O  
ATOM    690  CB  GLU A  49       2.991  38.878 -18.249  1.00  9.79           C  
ATOM    691  CG  GLU A  49       3.380  37.540 -17.613  1.00  9.79           C  
ATOM    692  CD  GLU A  49       3.626  37.661 -16.127  1.00  9.79           C  
ATOM    693  OE1 GLU A  49       3.266  38.673 -15.564  1.00  9.79           O  
ATOM    694  OE2 GLU A  49       4.166  36.746 -15.555  1.00  9.79           O  
ATOM    695  H   GLU A  49       1.819  39.145 -16.069  1.00  9.79           H  
ATOM    696  HA  GLU A  49       1.350  40.188 -18.601  1.00  9.79           H  
ATOM    697 1HB  GLU A  49       3.312  38.863 -19.290  1.00  9.79           H  
ATOM    698 2HB  GLU A  49       3.556  39.660 -17.743  1.00  9.79           H  
ATOM    699 1HG  GLU A  49       2.594  36.811 -17.776  1.00  9.79           H  
ATOM    700 2HG  GLU A  49       4.284  37.170 -18.093  1.00  9.79           H  
ATOM    701  N   LEU A  50      -0.043  37.310 -18.380  1.00  9.77           N  
ATOM    702  CA  LEU A  50      -0.881  36.334 -19.051  1.00  9.77           C  
ATOM    703  C   LEU A  50      -2.048  37.030 -19.766  1.00  9.77           C  
ATOM    704  O   LEU A  50      -2.546  36.537 -20.780  1.00  9.77           O  
ATOM    705  CB  LEU A  50      -1.434  35.350 -18.014  1.00  9.77           C  
ATOM    706  CG  LEU A  50      -0.376  34.476 -17.325  1.00  9.77           C  
ATOM    707  CD1 LEU A  50      -1.037  33.643 -16.227  1.00  9.77           C  
ATOM    708  CD2 LEU A  50       0.300  33.603 -18.359  1.00  9.77           C  
ATOM    709  H   LEU A  50      -0.014  37.324 -17.376  1.00  9.77           H  
ATOM    710  HA  LEU A  50      -0.283  35.799 -19.787  1.00  9.77           H  
ATOM    711 1HB  LEU A  50      -1.970  35.911 -17.259  1.00  9.77           H  
ATOM    712 2HB  LEU A  50      -2.144  34.688 -18.509  1.00  9.77           H  
ATOM    713  HG  LEU A  50       0.371  35.120 -16.853  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50      -0.282  33.034 -15.728  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50      -1.510  34.299 -15.496  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50      -1.791  32.993 -16.668  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50       1.062  32.989 -17.877  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50      -0.440  32.959 -18.834  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50       0.769  34.237 -19.115  1.00  9.77           H  
ATOM    720  N   MET A  51      -2.509  38.146 -19.180  1.00 10.00           N  
ATOM    721  CA  MET A  51      -3.622  38.967 -19.670  1.00 10.00           C  
ATOM    722  C   MET A  51      -3.147  40.125 -20.542  1.00 10.00           C  
ATOM    723  O   MET A  51      -3.842  40.561 -21.475  1.00 10.00           O  
ATOM    724  CB  MET A  51      -4.440  39.486 -18.502  1.00 10.00           C  
ATOM    725  CG  MET A  51      -5.651  40.301 -18.904  1.00 10.00           C  
ATOM    726  SD  MET A  51      -6.818  39.374 -19.928  1.00 10.00           S  
ATOM    727  CE  MET A  51      -7.413  38.197 -18.732  1.00 10.00           C  
ATOM    728  H   MET A  51      -2.024  38.491 -18.356  1.00 10.00           H  
ATOM    729  HA  MET A  51      -4.265  38.339 -20.283  1.00 10.00           H  
ATOM    730 1HB  MET A  51      -4.795  38.647 -17.902  1.00 10.00           H  
ATOM    731 2HB  MET A  51      -3.807  40.103 -17.852  1.00 10.00           H  
ATOM    732 1HG  MET A  51      -6.167  40.628 -18.000  1.00 10.00           H  
ATOM    733 2HG  MET A  51      -5.329  41.183 -19.456  1.00 10.00           H  
ATOM    734 1HE  MET A  51      -8.159  37.549 -19.186  1.00 10.00           H  
ATOM    735 2HE  MET A  51      -6.581  37.588 -18.386  1.00 10.00           H  
ATOM    736 3HE  MET A  51      -7.857  38.719 -17.880  1.00 10.00           H  
ATOM    737  N   LYS A  52      -1.966  40.644 -20.216  1.00 10.68           N  
ATOM    738  CA  LYS A  52      -1.427  41.790 -20.935  1.00 10.68           C  
ATOM    739  C   LYS A  52      -1.285  41.418 -22.403  1.00 10.68           C  
ATOM    740  O   LYS A  52      -1.164  40.241 -22.747  1.00 10.68           O  
ATOM    741  CB  LYS A  52      -0.088  42.246 -20.362  1.00 10.68           C  
ATOM    742  CG  LYS A  52      -0.185  42.800 -18.931  1.00 10.68           C  
ATOM    743  CD  LYS A  52       1.165  43.279 -18.396  1.00 10.68           C  
ATOM    744  CE  LYS A  52       1.031  43.770 -16.956  1.00 10.68           C  
ATOM    745  NZ  LYS A  52       2.338  44.249 -16.408  1.00 10.68           N  
ATOM    746  H   LYS A  52      -1.460  40.251 -19.417  1.00 10.68           H  
ATOM    747  HA  LYS A  52      -2.139  42.616 -20.863  1.00 10.68           H  
ATOM    748 1HB  LYS A  52       0.611  41.414 -20.384  1.00 10.68           H  
ATOM    749 2HB  LYS A  52       0.325  43.030 -20.993  1.00 10.68           H  
ATOM    750 1HG  LYS A  52      -0.887  43.635 -18.912  1.00 10.68           H  
ATOM    751 2HG  LYS A  52      -0.569  42.020 -18.272  1.00 10.68           H  
ATOM    752 1HD  LYS A  52       1.890  42.468 -18.425  1.00 10.68           H  
ATOM    753 2HD  LYS A  52       1.537  44.096 -19.012  1.00 10.68           H  
ATOM    754 1HE  LYS A  52       0.311  44.586 -16.924  1.00 10.68           H  
ATOM    755 2HE  LYS A  52       0.663  42.948 -16.331  1.00 10.68           H  
ATOM    756 1HZ  LYS A  52       2.207  44.564 -15.457  1.00 10.68           H  
ATOM    757 2HZ  LYS A  52       3.010  43.493 -16.423  1.00 10.68           H  
ATOM    758 3HZ  LYS A  52       2.679  45.014 -16.973  1.00 10.68           H  
ATOM    759  N   CYS A  53      -1.331  42.410 -23.275  1.00 11.79           N  
ATOM    760  CA  CYS A  53      -1.289  42.135 -24.699  1.00 11.79           C  
ATOM    761  C   CYS A  53      -0.380  43.038 -25.506  1.00 11.79           C  
ATOM    762  O   CYS A  53      -0.858  43.879 -26.272  1.00 11.79           O  
ATOM    763  CB  CYS A  53      -2.683  42.183 -25.297  1.00 11.79           C  
ATOM    764  SG  CYS A  53      -3.554  43.750 -25.113  1.00 11.79           S  
ATOM    765  H   CYS A  53      -1.423  43.365 -22.948  1.00 11.79           H  
ATOM    766  HA  CYS A  53      -0.951  41.108 -24.830  1.00 11.79           H  
ATOM    767 1HB  CYS A  53      -2.608  41.960 -26.364  1.00 11.79           H  
ATOM    768 2HB  CYS A  53      -3.274  41.416 -24.832  1.00 11.79           H  
ATOM    769  N   PRO A  54       0.953  42.946 -25.347  1.00 13.02           N  
ATOM    770  CA  PRO A  54       1.926  43.669 -26.144  1.00 13.02           C  
ATOM    771  C   PRO A  54       1.794  43.248 -27.614  1.00 13.02           C  
ATOM    772  O   PRO A  54       2.224  43.962 -28.519  1.00 13.02           O  
ATOM    773  CB  PRO A  54       3.262  43.239 -25.524  1.00 13.02           C  
ATOM    774  CG  PRO A  54       2.968  41.917 -24.838  1.00 13.02           C  
ATOM    775  CD  PRO A  54       1.550  42.049 -24.331  1.00 13.02           C  
ATOM    776  HA  PRO A  54       1.759  44.751 -26.034  1.00 13.02           H  
ATOM    777 1HB  PRO A  54       4.013  43.145 -26.318  1.00 13.02           H  
ATOM    778 2HB  PRO A  54       3.621  44.011 -24.829  1.00 13.02           H  
ATOM    779 1HG  PRO A  54       3.081  41.089 -25.552  1.00 13.02           H  
ATOM    780 2HG  PRO A  54       3.688  41.736 -24.029  1.00 13.02           H  
ATOM    781 1HD  PRO A  54       1.105  41.052 -24.315  1.00 13.02           H  
ATOM    782 2HD  PRO A  54       1.534  42.524 -23.342  1.00 13.02           H  
ATOM    783  N   VAL A  55       1.187  42.073 -27.830  1.00 14.02           N  
ATOM    784  CA  VAL A  55       0.938  41.525 -29.144  1.00 14.02           C  
ATOM    785  C   VAL A  55      -0.313  42.190 -29.746  1.00 14.02           C  
ATOM    786  O   VAL A  55      -1.406  42.069 -29.169  1.00 14.02           O  
ATOM    787  CB  VAL A  55       0.686  40.022 -29.043  1.00 14.02           C  
ATOM    788  CG1 VAL A  55       0.357  39.470 -30.418  1.00 14.02           C  
ATOM    789  CG2 VAL A  55       1.904  39.364 -28.440  1.00 14.02           C  
ATOM    790  H   VAL A  55       0.881  41.535 -27.037  1.00 14.02           H  
ATOM    791  HA  VAL A  55       1.829  41.669 -29.744  1.00 14.02           H  
ATOM    792  HB  VAL A  55      -0.176  39.844 -28.402  1.00 14.02           H  
ATOM    793 1HG1 VAL A  55       0.167  38.401 -30.350  1.00 14.02           H  
ATOM    794 2HG1 VAL A  55      -0.535  39.976 -30.812  1.00 14.02           H  
ATOM    795 3HG1 VAL A  55       1.193  39.644 -31.083  1.00 14.02           H  
ATOM    796 1HG2 VAL A  55       1.734  38.290 -28.352  1.00 14.02           H  
ATOM    797 2HG2 VAL A  55       2.766  39.543 -29.076  1.00 14.02           H  
ATOM    798 3HG2 VAL A  55       2.087  39.785 -27.450  1.00 14.02           H  
ATOM    799  N   PRO A  56      -0.206  42.829 -30.921  1.00 14.39           N  
ATOM    800  CA  PRO A  56      -1.276  43.544 -31.574  1.00 14.39           C  
ATOM    801  C   PRO A  56      -2.514  42.688 -31.750  1.00 14.39           C  
ATOM    802  O   PRO A  56      -2.439  41.510 -32.093  1.00 14.39           O  
ATOM    803  CB  PRO A  56      -0.658  43.880 -32.937  1.00 14.39           C  
ATOM    804  CG  PRO A  56       0.820  43.974 -32.661  1.00 14.39           C  
ATOM    805  CD  PRO A  56       1.092  42.906 -31.640  1.00 14.39           C  
ATOM    806  HA  PRO A  56      -1.506  44.451 -30.998  1.00 14.39           H  
ATOM    807 1HB  PRO A  56      -0.913  43.101 -33.671  1.00 14.39           H  
ATOM    808 2HB  PRO A  56      -1.079  44.826 -33.316  1.00 14.39           H  
ATOM    809 1HG  PRO A  56       1.396  43.828 -33.586  1.00 14.39           H  
ATOM    810 2HG  PRO A  56       1.069  44.976 -32.286  1.00 14.39           H  
ATOM    811 1HD  PRO A  56       1.350  41.946 -32.114  1.00 14.39           H  
ATOM    812 2HD  PRO A  56       1.894  43.307 -31.002  1.00 14.39           H  
ATOM    813  N   GLY A  57      -3.653  43.318 -31.520  1.00 13.95           N  
ATOM    814  CA  GLY A  57      -4.972  42.708 -31.632  1.00 13.95           C  
ATOM    815  C   GLY A  57      -5.599  42.408 -30.270  1.00 13.95           C  
ATOM    816  O   GLY A  57      -6.811  42.569 -30.119  1.00 13.95           O  
ATOM    817  H   GLY A  57      -3.611  44.286 -31.234  1.00 13.95           H  
ATOM    818 1HA  GLY A  57      -5.627  43.374 -32.192  1.00 13.95           H  
ATOM    819 2HA  GLY A  57      -4.898  41.786 -32.209  1.00 13.95           H  
ATOM    820  N   CYS A  58      -4.767  42.073 -29.267  1.00 12.86           N  
ATOM    821  CA  CYS A  58      -5.239  41.745 -27.910  1.00 12.86           C  
ATOM    822  C   CYS A  58      -6.311  40.630 -27.867  1.00 12.86           C  
ATOM    823  O   CYS A  58      -6.856  40.262 -28.907  1.00 12.86           O  
ATOM    824  CB  CYS A  58      -5.705  43.050 -27.260  1.00 12.86           C  
ATOM    825  SG  CYS A  58      -4.331  44.200 -27.006  1.00 12.86           S  
ATOM    826  H   CYS A  58      -3.757  42.020 -29.447  1.00 12.86           H  
ATOM    827  HA  CYS A  58      -4.390  41.375 -27.363  1.00 12.86           H  
ATOM    828 1HB  CYS A  58      -6.446  43.540 -27.887  1.00 12.86           H  
ATOM    829 2HB  CYS A  58      -6.153  42.879 -26.329  1.00 12.86           H  
ATOM    830  N   VAL A  59      -6.566  39.981 -26.703  1.00 11.53           N  
ATOM    831  CA  VAL A  59      -6.013  40.183 -25.349  1.00 11.53           C  
ATOM    832  C   VAL A  59      -5.200  38.946 -24.963  1.00 11.53           C  
ATOM    833  O   VAL A  59      -5.215  37.947 -25.684  1.00 11.53           O  
ATOM    834  CB  VAL A  59      -7.157  40.373 -24.320  1.00 11.53           C  
ATOM    835  CG1 VAL A  59      -7.986  41.605 -24.639  1.00 11.53           C  
ATOM    836  CG2 VAL A  59      -8.037  39.140 -24.352  1.00 11.53           C  
ATOM    837  H   VAL A  59      -7.231  39.227 -26.774  1.00 11.53           H  
ATOM    838  HA  VAL A  59      -5.380  41.054 -25.323  1.00 11.53           H  
ATOM    839  HB  VAL A  59      -6.736  40.498 -23.311  1.00 11.53           H  
ATOM    840 1HG1 VAL A  59      -8.784  41.707 -23.908  1.00 11.53           H  
ATOM    841 2HG1 VAL A  59      -7.361  42.487 -24.585  1.00 11.53           H  
ATOM    842 3HG1 VAL A  59      -8.415  41.509 -25.642  1.00 11.53           H  
ATOM    843 1HG2 VAL A  59      -8.842  39.245 -23.627  1.00 11.53           H  
ATOM    844 2HG2 VAL A  59      -8.460  39.022 -25.350  1.00 11.53           H  
ATOM    845 3HG2 VAL A  59      -7.434  38.260 -24.101  1.00 11.53           H  
ATOM    846  N   GLY A  60      -4.455  39.006 -23.863  1.00 10.33           N  
ATOM    847  CA  GLY A  60      -3.638  37.870 -23.449  1.00 10.33           C  
ATOM    848  C   GLY A  60      -4.502  36.717 -22.952  1.00 10.33           C  
ATOM    849  O   GLY A  60      -5.555  36.928 -22.344  1.00 10.33           O  
ATOM    850  H   GLY A  60      -4.443  39.822 -23.251  1.00 10.33           H  
ATOM    851 1HA  GLY A  60      -3.020  37.539 -24.286  1.00 10.33           H  
ATOM    852 2HA  GLY A  60      -2.949  38.179 -22.659  1.00 10.33           H  
TER     853
ENDMDL

