REMARK ID 644251 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.161   3.759  -4.010  1.00  3.52           N  
ATOM      2  CA  ASP A   1       2.590   2.798  -3.000  1.00  3.52           C  
ATOM      3  C   ASP A   1       3.649   3.357  -2.067  1.00  3.52           C  
ATOM      4  O   ASP A   1       4.095   4.498  -2.219  1.00  3.52           O  
ATOM      5  CB  ASP A   1       3.167   1.539  -3.666  1.00  3.52           C  
ATOM      6  CG  ASP A   1       4.499   1.782  -4.454  1.00  3.52           C  
ATOM      7  OD1 ASP A   1       5.118   2.834  -4.353  1.00  3.52           O  
ATOM      8  OD2 ASP A   1       4.933   0.882  -5.145  1.00  3.52           O  
ATOM      9 1H   ASP A   1       1.843   3.258  -4.833  1.00  3.52           H  
ATOM     10 2H   ASP A   1       1.399   4.316  -3.637  1.00  3.52           H  
ATOM     11 3H   ASP A   1       2.936   4.366  -4.258  1.00  3.52           H  
ATOM     12  HA  ASP A   1       1.723   2.518  -2.400  1.00  3.52           H  
ATOM     13 1HB  ASP A   1       3.352   0.775  -2.913  1.00  3.52           H  
ATOM     14 2HB  ASP A   1       2.432   1.137  -4.362  1.00  3.52           H  
ATOM     15  N   LEU A   2       4.073   2.531  -1.113  1.00  3.39           N  
ATOM     16  CA  LEU A   2       5.163   2.889  -0.222  1.00  3.39           C  
ATOM     17  C   LEU A   2       6.332   1.947  -0.466  1.00  3.39           C  
ATOM     18  O   LEU A   2       6.139   0.750  -0.687  1.00  3.39           O  
ATOM     19  CB  LEU A   2       4.707   2.850   1.232  1.00  3.39           C  
ATOM     20  CG  LEU A   2       3.560   3.810   1.572  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       3.161   3.617   2.992  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       4.013   5.244   1.336  1.00  3.39           C  
ATOM     23  H   LEU A   2       3.652   1.621  -1.014  1.00  3.39           H  
ATOM     24  HA  LEU A   2       5.491   3.901  -0.452  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       4.384   1.839   1.473  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       5.553   3.097   1.868  1.00  3.39           H  
ATOM     27  HG  LEU A   2       2.702   3.588   0.946  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       2.345   4.291   3.241  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       2.845   2.585   3.157  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       4.010   3.839   3.616  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       3.199   5.928   1.579  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       4.872   5.465   1.971  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       4.296   5.375   0.291  1.00  3.39           H  
ATOM     34  N   LYS A   3       7.538   2.491  -0.417  1.00  3.24           N  
ATOM     35  CA  LYS A   3       8.758   1.728  -0.646  1.00  3.24           C  
ATOM     36  C   LYS A   3       9.505   1.284   0.607  1.00  3.24           C  
ATOM     37  O   LYS A   3       9.304   1.813   1.721  1.00  3.24           O  
ATOM     38  CB  LYS A   3       9.693   2.515  -1.568  1.00  3.24           C  
ATOM     39  CG  LYS A   3       9.112   2.847  -2.975  1.00  3.24           C  
ATOM     40  CD  LYS A   3       8.993   1.569  -3.855  1.00  3.24           C  
ATOM     41  CE  LYS A   3       8.695   1.904  -5.360  1.00  3.24           C  
ATOM     42  NZ  LYS A   3       7.241   2.114  -5.680  1.00  3.24           N  
ATOM     43  H   LYS A   3       7.610   3.483  -0.235  1.00  3.24           H  
ATOM     44  HA  LYS A   3       8.476   0.817  -1.184  1.00  3.24           H  
ATOM     45 1HB  LYS A   3       9.964   3.456  -1.092  1.00  3.24           H  
ATOM     46 2HB  LYS A   3      10.616   1.953  -1.716  1.00  3.24           H  
ATOM     47 1HG  LYS A   3       8.111   3.279  -2.866  1.00  3.24           H  
ATOM     48 2HG  LYS A   3       9.745   3.569  -3.487  1.00  3.24           H  
ATOM     49 1HD  LYS A   3       9.916   0.996  -3.793  1.00  3.24           H  
ATOM     50 2HD  LYS A   3       8.173   0.951  -3.475  1.00  3.24           H  
ATOM     51 1HE  LYS A   3       9.228   2.822  -5.597  1.00  3.24           H  
ATOM     52 2HE  LYS A   3       9.078   1.103  -5.988  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3       7.138   2.345  -6.648  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3       6.669   1.284  -5.500  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3       6.804   2.848  -5.128  1.00  3.24           H  
ATOM     56  N   CYS A   4      10.419   0.335   0.376  1.00  3.08           N  
ATOM     57  CA  CYS A   4      11.296  -0.224   1.393  1.00  3.08           C  
ATOM     58  C   CYS A   4      12.738  -0.280   0.931  1.00  3.08           C  
ATOM     59  O   CYS A   4      13.238  -1.353   0.596  1.00  3.08           O  
ATOM     60  CB  CYS A   4      10.839  -1.635   1.794  1.00  3.08           C  
ATOM     61  SG  CYS A   4      10.990  -2.901   0.535  1.00  3.08           S  
ATOM     62  H   CYS A   4      10.497  -0.024  -0.568  1.00  3.08           H  
ATOM     63  HA  CYS A   4      11.236   0.405   2.268  1.00  3.08           H  
ATOM     64 1HB  CYS A   4      11.410  -1.951   2.666  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       9.790  -1.602   2.078  1.00  3.08           H  
ATOM     66  N   PRO A   5      13.452   0.853   0.786  1.00  2.90           N  
ATOM     67  CA  PRO A   5      14.823   0.919   0.305  1.00  2.90           C  
ATOM     68  C   PRO A   5      15.803   0.058   1.119  1.00  2.90           C  
ATOM     69  O   PRO A   5      16.871  -0.307   0.622  1.00  2.90           O  
ATOM     70  CB  PRO A   5      15.163   2.403   0.493  1.00  2.90           C  
ATOM     71  CG  PRO A   5      13.839   3.107   0.459  1.00  2.90           C  
ATOM     72  CD  PRO A   5      12.898   2.172   1.162  1.00  2.90           C  
ATOM     73  HA  PRO A   5      14.851   0.636  -0.757  1.00  2.90           H  
ATOM     74 1HB  PRO A   5      15.691   2.545   1.447  1.00  2.90           H  
ATOM     75 2HB  PRO A   5      15.844   2.736  -0.302  1.00  2.90           H  
ATOM     76 1HG  PRO A   5      13.916   4.080   0.964  1.00  2.90           H  
ATOM     77 2HG  PRO A   5      13.543   3.309  -0.582  1.00  2.90           H  
ATOM     78 1HD  PRO A   5      12.962   2.325   2.248  1.00  2.90           H  
ATOM     79 2HD  PRO A   5      11.922   2.359   0.777  1.00  2.90           H  
ATOM     80  N   THR A   6      15.463  -0.232   2.375  1.00  2.72           N  
ATOM     81  CA  THR A   6      16.329  -1.026   3.224  1.00  2.72           C  
ATOM     82  C   THR A   6      16.536  -2.417   2.627  1.00  2.72           C  
ATOM     83  O   THR A   6      15.563  -3.058   2.217  1.00  2.72           O  
ATOM     84  CB  THR A   6      15.683  -1.185   4.610  1.00  2.72           C  
ATOM     85  OG1 THR A   6      16.550  -1.911   5.474  1.00  2.72           O  
ATOM     86  CG2 THR A   6      14.391  -1.940   4.461  1.00  2.72           C  
ATOM     87  H   THR A   6      14.585   0.092   2.744  1.00  2.72           H  
ATOM     88  HA  THR A   6      17.273  -0.498   3.313  1.00  2.72           H  
ATOM     89  HB  THR A   6      15.486  -0.205   5.041  1.00  2.72           H  
ATOM     90  HG1 THR A   6      16.715  -2.799   5.097  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      13.916  -2.064   5.434  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      13.717  -1.394   3.798  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      14.616  -2.913   4.038  1.00  2.72           H  
ATOM     94  N   PRO A   7      17.744  -2.977   2.670  1.00  2.57           N  
ATOM     95  CA  PRO A   7      18.000  -4.281   2.146  1.00  2.57           C  
ATOM     96  C   PRO A   7      17.274  -5.271   3.009  1.00  2.57           C  
ATOM     97  O   PRO A   7      17.125  -5.063   4.213  1.00  2.57           O  
ATOM     98  CB  PRO A   7      19.523  -4.402   2.244  1.00  2.57           C  
ATOM     99  CG  PRO A   7      19.909  -3.449   3.351  1.00  2.57           C  
ATOM    100  CD  PRO A   7      18.916  -2.302   3.250  1.00  2.57           C  
ATOM    101  HA  PRO A   7      17.647  -4.329   1.104  1.00  2.57           H  
ATOM    102 1HB  PRO A   7      19.801  -5.443   2.458  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      19.978  -4.135   1.279  1.00  2.57           H  
ATOM    104 1HG  PRO A   7      19.838  -3.972   4.306  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      20.951  -3.123   3.240  1.00  2.57           H  
ATOM    106 1HD  PRO A   7      18.717  -1.918   4.257  1.00  2.57           H  
ATOM    107 2HD  PRO A   7      19.287  -1.522   2.565  1.00  2.57           H  
ATOM    108  N   GLY A   8      16.831  -6.351   2.396  1.00  2.45           N  
ATOM    109  CA  GLY A   8      16.204  -7.442   3.116  1.00  2.45           C  
ATOM    110  C   GLY A   8      14.694  -7.300   3.299  1.00  2.45           C  
ATOM    111  O   GLY A   8      14.040  -8.270   3.670  1.00  2.45           O  
ATOM    112  H   GLY A   8      16.956  -6.437   1.399  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      16.412  -8.375   2.591  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      16.672  -7.533   4.096  1.00  2.45           H  
ATOM    115  N   CYS A   9      14.108  -6.131   2.999  1.00  2.38           N  
ATOM    116  CA  CYS A   9      12.662  -6.013   3.227  1.00  2.38           C  
ATOM    117  C   CYS A   9      11.772  -6.925   2.399  1.00  2.38           C  
ATOM    118  O   CYS A   9      10.691  -7.304   2.850  1.00  2.38           O  
ATOM    119  CB  CYS A   9      12.197  -4.613   2.895  1.00  2.38           C  
ATOM    120  SG  CYS A   9      12.532  -4.172   1.169  1.00  2.38           S  
ATOM    121  H   CYS A   9      14.653  -5.320   2.681  1.00  2.38           H  
ATOM    122  HA  CYS A   9      12.474  -6.202   4.277  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      11.118  -4.545   3.060  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      12.668  -3.904   3.533  1.00  2.38           H  
ATOM    125  N   ASP A  10      12.223  -7.308   1.206  1.00  2.37           N  
ATOM    126  CA  ASP A  10      11.415  -8.128   0.308  1.00  2.37           C  
ATOM    127  C   ASP A  10      10.022  -7.504   0.137  1.00  2.37           C  
ATOM    128  O   ASP A  10       8.994  -8.183   0.278  1.00  2.37           O  
ATOM    129  CB  ASP A  10      11.297  -9.564   0.841  1.00  2.37           C  
ATOM    130  CG  ASP A  10      10.814 -10.577  -0.229  1.00  2.37           C  
ATOM    131  OD1 ASP A  10      11.018 -10.319  -1.393  1.00  2.37           O  
ATOM    132  OD2 ASP A  10      10.279 -11.603   0.135  1.00  2.37           O  
ATOM    133  H   ASP A  10      13.130  -6.981   0.908  1.00  2.37           H  
ATOM    134  HA  ASP A  10      11.899  -8.157  -0.666  1.00  2.37           H  
ATOM    135 1HB  ASP A  10      12.266  -9.889   1.229  1.00  2.37           H  
ATOM    136 2HB  ASP A  10      10.591  -9.585   1.674  1.00  2.37           H  
ATOM    137  N   GLY A  11       9.971  -6.197  -0.148  1.00  2.43           N  
ATOM    138  CA  GLY A  11       8.670  -5.564  -0.259  1.00  2.43           C  
ATOM    139  C   GLY A  11       8.014  -5.763   1.091  1.00  2.43           C  
ATOM    140  O   GLY A  11       8.521  -5.287   2.109  1.00  2.43           O  
ATOM    141  H   GLY A  11      10.819  -5.655  -0.260  1.00  2.43           H  
ATOM    142 1HA  GLY A  11       8.771  -4.506  -0.488  1.00  2.43           H  
ATOM    143 2HA  GLY A  11       8.086  -6.032  -1.047  1.00  2.43           H  
ATOM    144  N   SER A  12       6.852  -6.409   1.053  1.00  2.57           N  
ATOM    145  CA  SER A  12       6.022  -6.760   2.198  1.00  2.57           C  
ATOM    146  C   SER A  12       5.577  -5.611   3.123  1.00  2.57           C  
ATOM    147  O   SER A  12       5.410  -5.799   4.329  1.00  2.57           O  
ATOM    148  CB  SER A  12       6.772  -7.827   2.973  1.00  2.57           C  
ATOM    149  OG  SER A  12       7.035  -8.948   2.143  1.00  2.57           O  
ATOM    150  H   SER A  12       6.553  -6.739   0.148  1.00  2.57           H  
ATOM    151  HA  SER A  12       5.116  -7.223   1.804  1.00  2.57           H  
ATOM    152 1HB  SER A  12       7.710  -7.435   3.327  1.00  2.57           H  
ATOM    153 2HB  SER A  12       6.193  -8.133   3.839  1.00  2.57           H  
ATOM    154  HG  SER A  12       7.740  -8.661   1.483  1.00  2.57           H  
ATOM    155  N   GLY A  13       5.333  -4.436   2.544  1.00  2.75           N  
ATOM    156  CA  GLY A  13       4.807  -3.276   3.274  1.00  2.75           C  
ATOM    157  C   GLY A  13       5.665  -2.798   4.447  1.00  2.75           C  
ATOM    158  O   GLY A  13       6.898  -2.825   4.379  1.00  2.75           O  
ATOM    159  H   GLY A  13       5.516  -4.356   1.555  1.00  2.75           H  
ATOM    160 1HA  GLY A  13       4.682  -2.452   2.570  1.00  2.75           H  
ATOM    161 2HA  GLY A  13       3.810  -3.517   3.639  1.00  2.75           H  
ATOM    162  N   HIS A  14       4.980  -2.355   5.510  1.00  2.96           N  
ATOM    163  CA  HIS A  14       5.559  -1.814   6.749  1.00  2.96           C  
ATOM    164  C   HIS A  14       4.538  -2.001   7.871  1.00  2.96           C  
ATOM    165  O   HIS A  14       3.330  -1.962   7.630  1.00  2.96           O  
ATOM    166  CB  HIS A  14       5.907  -0.321   6.623  1.00  2.96           C  
ATOM    167  CG  HIS A  14       6.774   0.238   7.754  1.00  2.96           C  
ATOM    168  ND1 HIS A  14       6.274   0.601   8.986  1.00  2.96           N  
ATOM    169  CD2 HIS A  14       8.089   0.500   7.805  1.00  2.96           C  
ATOM    170  CE1 HIS A  14       7.246   1.054   9.732  1.00  2.96           C  
ATOM    171  NE2 HIS A  14       8.358   1.017   9.034  1.00  2.96           N  
ATOM    172  H   HIS A  14       3.972  -2.388   5.452  1.00  2.96           H  
ATOM    173  HA  HIS A  14       6.464  -2.360   7.017  1.00  2.96           H  
ATOM    174 1HB  HIS A  14       6.432  -0.144   5.682  1.00  2.96           H  
ATOM    175 2HB  HIS A  14       4.987   0.264   6.593  1.00  2.96           H  
ATOM    176  HD1 HIS A  14       5.320   0.536   9.336  1.00  2.96           H  
ATOM    177  HD2 HIS A  14       8.882   0.394   7.101  1.00  2.96           H  
ATOM    178  HE1 HIS A  14       7.038   1.393  10.744  1.00  2.96           H  
ATOM    179  N   ILE A  15       5.020  -2.237   9.078  1.00  3.16           N  
ATOM    180  CA  ILE A  15       4.157  -2.422  10.239  1.00  3.16           C  
ATOM    181  C   ILE A  15       3.464  -1.133  10.667  1.00  3.16           C  
ATOM    182  O   ILE A  15       3.990  -0.031  10.478  1.00  3.16           O  
ATOM    183  CB  ILE A  15       4.979  -2.878  11.448  1.00  3.16           C  
ATOM    184  CG1 ILE A  15       5.940  -1.763  11.862  1.00  3.16           C  
ATOM    185  CG2 ILE A  15       5.756  -4.119  11.094  1.00  3.16           C  
ATOM    186  CD1 ILE A  15       6.623  -2.011  13.177  1.00  3.16           C  
ATOM    187  H   ILE A  15       6.024  -2.269   9.209  1.00  3.16           H  
ATOM    188  HA  ILE A  15       3.398  -3.162   9.998  1.00  3.16           H  
ATOM    189  HB  ILE A  15       4.314  -3.076  12.289  1.00  3.16           H  
ATOM    190 1HG1 ILE A  15       6.692  -1.640  11.095  1.00  3.16           H  
ATOM    191 2HG1 ILE A  15       5.377  -0.831  11.946  1.00  3.16           H  
ATOM    192 1HG2 ILE A  15       6.339  -4.434  11.958  1.00  3.16           H  
ATOM    193 2HG2 ILE A  15       5.071  -4.914  10.809  1.00  3.16           H  
ATOM    194 3HG2 ILE A  15       6.425  -3.896  10.262  1.00  3.16           H  
ATOM    195 1HD1 ILE A  15       7.277  -1.177  13.411  1.00  3.16           H  
ATOM    196 2HD1 ILE A  15       5.868  -2.110  13.959  1.00  3.16           H  
ATOM    197 3HD1 ILE A  15       7.211  -2.927  13.112  1.00  3.16           H  
ATOM    198  N   THR A  16       2.281  -1.268  11.253  1.00  3.32           N  
ATOM    199  CA  THR A  16       1.642  -0.104  11.844  1.00  3.32           C  
ATOM    200  C   THR A  16       2.563   0.350  12.968  1.00  3.32           C  
ATOM    201  O   THR A  16       3.001  -0.477  13.772  1.00  3.32           O  
ATOM    202  CB  THR A  16       0.236  -0.432  12.379  1.00  3.32           C  
ATOM    203  OG1 THR A  16      -0.584  -0.922  11.308  1.00  3.32           O  
ATOM    204  CG2 THR A  16      -0.408   0.813  12.981  1.00  3.32           C  
ATOM    205  H   THR A  16       1.856  -2.179  11.339  1.00  3.32           H  
ATOM    206  HA  THR A  16       1.576   0.691  11.101  1.00  3.32           H  
ATOM    207  HB  THR A  16       0.313  -1.200  13.147  1.00  3.32           H  
ATOM    208  HG1 THR A  16      -1.468  -1.107  11.639  1.00  3.32           H  
ATOM    209 1HG2 THR A  16      -1.400   0.564  13.355  1.00  3.32           H  
ATOM    210 2HG2 THR A  16       0.204   1.182  13.803  1.00  3.32           H  
ATOM    211 3HG2 THR A  16      -0.491   1.586  12.218  1.00  3.32           H  
ATOM    212  N   GLY A  17       2.880   1.634  13.033  1.00  3.40           N  
ATOM    213  CA  GLY A  17       3.796   2.100  14.066  1.00  3.40           C  
ATOM    214  C   GLY A  17       4.258   3.527  13.830  1.00  3.40           C  
ATOM    215  O   GLY A  17       3.512   4.362  13.318  1.00  3.40           O  
ATOM    216  H   GLY A  17       2.502   2.279  12.354  1.00  3.40           H  
ATOM    217 1HA  GLY A  17       3.308   2.029  15.038  1.00  3.40           H  
ATOM    218 2HA  GLY A  17       4.662   1.437  14.097  1.00  3.40           H  
ATOM    219  N   ASN A  18       5.497   3.812  14.236  1.00  3.39           N  
ATOM    220  CA  ASN A  18       6.089   5.149  14.146  1.00  3.39           C  
ATOM    221  C   ASN A  18       6.261   5.653  12.712  1.00  3.39           C  
ATOM    222  O   ASN A  18       6.295   6.864  12.476  1.00  3.39           O  
ATOM    223  CB  ASN A  18       7.431   5.165  14.851  1.00  3.39           C  
ATOM    224  CG  ASN A  18       7.305   5.117  16.342  1.00  3.39           C  
ATOM    225  OD1 ASN A  18       6.255   5.454  16.903  1.00  3.39           O  
ATOM    226  ND2 ASN A  18       8.355   4.702  17.005  1.00  3.39           N  
ATOM    227  H   ASN A  18       6.049   3.068  14.641  1.00  3.39           H  
ATOM    228  HA  ASN A  18       5.421   5.850  14.651  1.00  3.39           H  
ATOM    229 1HB  ASN A  18       8.021   4.310  14.521  1.00  3.39           H  
ATOM    230 2HB  ASN A  18       7.980   6.065  14.565  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18       8.326   4.650  18.003  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18       9.188   4.435  16.518  1.00  3.39           H  
ATOM    233  N   TYR A  19       6.401   4.730  11.763  1.00  3.32           N  
ATOM    234  CA  TYR A  19       6.620   5.112  10.378  1.00  3.32           C  
ATOM    235  C   TYR A  19       5.633   4.395   9.462  1.00  3.32           C  
ATOM    236  O   TYR A  19       5.174   3.296   9.769  1.00  3.32           O  
ATOM    237  CB  TYR A  19       8.055   4.780   9.960  1.00  3.32           C  
ATOM    238  CG  TYR A  19       9.110   5.406  10.844  1.00  3.32           C  
ATOM    239  CD1 TYR A  19       9.628   4.679  11.908  1.00  3.32           C  
ATOM    240  CD2 TYR A  19       9.534   6.696  10.626  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      10.574   5.246  12.736  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      10.480   7.265  11.449  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      11.002   6.544  12.501  1.00  3.32           C  
ATOM    244  OH  TYR A  19      11.943   7.117  13.327  1.00  3.32           O  
ATOM    245  H   TYR A  19       6.350   3.756  12.011  1.00  3.32           H  
ATOM    246  HA  TYR A  19       6.455   6.183  10.273  1.00  3.32           H  
ATOM    247 1HB  TYR A  19       8.205   3.710   9.964  1.00  3.32           H  
ATOM    248 2HB  TYR A  19       8.223   5.122   8.941  1.00  3.32           H  
ATOM    249  HD1 TYR A  19       9.290   3.655  12.089  1.00  3.32           H  
ATOM    250  HD2 TYR A  19       9.117   7.264   9.802  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      10.985   4.672  13.571  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      10.812   8.285  11.270  1.00  3.32           H  
ATOM    253  HH  TYR A  19      12.145   8.003  13.015  1.00  3.32           H  
ATOM    254  N   ALA A  20       5.305   5.028   8.331  1.00  3.20           N  
ATOM    255  CA  ALA A  20       4.465   4.394   7.306  1.00  3.20           C  
ATOM    256  C   ALA A  20       5.301   3.610   6.296  1.00  3.20           C  
ATOM    257  O   ALA A  20       4.791   2.725   5.607  1.00  3.20           O  
ATOM    258  CB  ALA A  20       3.651   5.443   6.569  1.00  3.20           C  
ATOM    259  H   ALA A  20       5.673   5.952   8.162  1.00  3.20           H  
ATOM    260  HA  ALA A  20       3.793   3.697   7.803  1.00  3.20           H  
ATOM    261 1HB  ALA A  20       3.015   4.951   5.832  1.00  3.20           H  
ATOM    262 2HB  ALA A  20       3.029   5.990   7.274  1.00  3.20           H  
ATOM    263 3HB  ALA A  20       4.323   6.133   6.062  1.00  3.20           H  
ATOM    264  N   SER A  21       6.583   3.938   6.216  1.00  3.06           N  
ATOM    265  CA  SER A  21       7.485   3.347   5.235  1.00  3.06           C  
ATOM    266  C   SER A  21       8.857   3.202   5.871  1.00  3.06           C  
ATOM    267  O   SER A  21       9.081   3.661   6.991  1.00  3.06           O  
ATOM    268  CB  SER A  21       7.571   4.214   3.997  1.00  3.06           C  
ATOM    269  OG  SER A  21       8.262   5.401   4.262  1.00  3.06           O  
ATOM    270  H   SER A  21       6.940   4.640   6.843  1.00  3.06           H  
ATOM    271  HA  SER A  21       7.120   2.356   4.959  1.00  3.06           H  
ATOM    272 1HB  SER A  21       8.064   3.666   3.191  1.00  3.06           H  
ATOM    273 2HB  SER A  21       6.567   4.449   3.661  1.00  3.06           H  
ATOM    274  HG  SER A  21       9.192   5.139   4.313  1.00  3.06           H  
ATOM    275  N   HIS A  22       9.798   2.590   5.168  1.00  2.92           N  
ATOM    276  CA  HIS A  22      11.076   2.262   5.809  1.00  2.92           C  
ATOM    277  C   HIS A  22      12.077   3.394   6.014  1.00  2.92           C  
ATOM    278  O   HIS A  22      13.136   3.433   5.393  1.00  2.92           O  
ATOM    279  CB  HIS A  22      11.701   1.152   5.019  1.00  2.92           C  
ATOM    280  CG  HIS A  22      10.864  -0.058   5.102  1.00  2.92           C  
ATOM    281  ND1 HIS A  22      11.136  -1.076   5.951  1.00  2.92           N  
ATOM    282  CD2 HIS A  22       9.689  -0.358   4.517  1.00  2.92           C  
ATOM    283  CE1 HIS A  22      10.182  -1.995   5.849  1.00  2.92           C  
ATOM    284  NE2 HIS A  22       9.298  -1.573   4.991  1.00  2.92           N  
ATOM    285  H   HIS A  22       9.615   2.285   4.205  1.00  2.92           H  
ATOM    286  HA  HIS A  22      10.862   1.864   6.800  1.00  2.92           H  
ATOM    287 1HB  HIS A  22      11.807   1.469   4.008  1.00  2.92           H  
ATOM    288 2HB  HIS A  22      12.692   0.923   5.411  1.00  2.92           H  
ATOM    289  HD2 HIS A  22       9.138   0.253   3.795  1.00  2.92           H  
ATOM    290  HE1 HIS A  22      10.123  -2.926   6.397  1.00  2.92           H  
ATOM    291  HE2 HIS A  22       8.434  -2.052   4.716  1.00  2.92           H  
ATOM    292  N   ARG A  23      11.734   4.293   6.933  1.00  2.77           N  
ATOM    293  CA  ARG A  23      12.572   5.433   7.300  1.00  2.77           C  
ATOM    294  C   ARG A  23      13.478   5.092   8.495  1.00  2.77           C  
ATOM    295  O   ARG A  23      14.275   5.916   8.947  1.00  2.77           O  
ATOM    296  CB  ARG A  23      11.715   6.638   7.625  1.00  2.77           C  
ATOM    297  CG  ARG A  23      10.918   7.188   6.456  1.00  2.77           C  
ATOM    298  CD  ARG A  23      10.118   8.386   6.845  1.00  2.77           C  
ATOM    299  NE  ARG A  23       9.358   8.941   5.722  1.00  2.77           N  
ATOM    300  CZ  ARG A  23       8.600  10.061   5.788  1.00  2.77           C  
ATOM    301  NH1 ARG A  23       8.514  10.727   6.917  1.00  2.77           N  
ATOM    302  NH2 ARG A  23       7.947  10.493   4.720  1.00  2.77           N  
ATOM    303  H   ARG A  23      10.817   4.170   7.359  1.00  2.77           H  
ATOM    304  HA  ARG A  23      13.205   5.685   6.450  1.00  2.77           H  
ATOM    305 1HB  ARG A  23      11.009   6.353   8.377  1.00  2.77           H  
ATOM    306 2HB  ARG A  23      12.332   7.436   8.032  1.00  2.77           H  
ATOM    307 1HG  ARG A  23      11.595   7.468   5.650  1.00  2.77           H  
ATOM    308 2HG  ARG A  23      10.231   6.415   6.104  1.00  2.77           H  
ATOM    309 1HD  ARG A  23       9.412   8.108   7.621  1.00  2.77           H  
ATOM    310 2HD  ARG A  23      10.785   9.162   7.222  1.00  2.77           H  
ATOM    311  HE  ARG A  23       9.402   8.452   4.837  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23       9.012  10.403   7.733  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23       7.950  11.562   6.965  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23       8.008   9.984   3.847  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23       7.386  11.330   4.778  1.00  2.77           H  
ATOM    316  N   SER A  24      13.342   3.864   8.990  1.00  2.63           N  
ATOM    317  CA  SER A  24      14.118   3.323  10.102  1.00  2.63           C  
ATOM    318  C   SER A  24      14.109   1.813  10.068  1.00  2.63           C  
ATOM    319  O   SER A  24      13.061   1.196   9.885  1.00  2.63           O  
ATOM    320  CB  SER A  24      13.543   3.725  11.441  1.00  2.63           C  
ATOM    321  OG  SER A  24      14.298   3.143  12.501  1.00  2.63           O  
ATOM    322  H   SER A  24      12.658   3.268   8.550  1.00  2.63           H  
ATOM    323  HA  SER A  24      15.149   3.672  10.016  1.00  2.63           H  
ATOM    324 1HB  SER A  24      13.533   4.817  11.536  1.00  2.63           H  
ATOM    325 2HB  SER A  24      12.514   3.380  11.495  1.00  2.63           H  
ATOM    326  HG  SER A  24      15.087   3.702  12.586  1.00  2.63           H  
ATOM    327  N   LEU A  25      15.240   1.201  10.402  1.00  2.51           N  
ATOM    328  CA  LEU A  25      15.280  -0.253  10.466  1.00  2.51           C  
ATOM    329  C   LEU A  25      14.397  -0.773  11.583  1.00  2.51           C  
ATOM    330  O   LEU A  25      13.967  -1.922  11.541  1.00  2.51           O  
ATOM    331  CB  LEU A  25      16.690  -0.783  10.712  1.00  2.51           C  
ATOM    332  CG  LEU A  25      17.695  -0.552   9.619  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      19.025  -1.118  10.068  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      17.215  -1.185   8.338  1.00  2.51           C  
ATOM    335  H   LEU A  25      16.073   1.740  10.574  1.00  2.51           H  
ATOM    336  HA  LEU A  25      14.913  -0.654   9.522  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      17.076  -0.320  11.623  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      16.626  -1.857  10.884  1.00  2.51           H  
ATOM    339  HG  LEU A  25      17.822   0.520   9.468  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      19.781  -0.936   9.306  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      19.325  -0.644  10.993  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      18.930  -2.191  10.238  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      17.949  -1.003   7.555  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      17.093  -2.253   8.477  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      16.261  -0.749   8.048  1.00  2.51           H  
ATOM    346  N   SER A  26      14.126   0.067  12.590  1.00  2.41           N  
ATOM    347  CA  SER A  26      13.345  -0.354  13.739  1.00  2.41           C  
ATOM    348  C   SER A  26      11.918  -0.719  13.370  1.00  2.41           C  
ATOM    349  O   SER A  26      11.243  -1.419  14.125  1.00  2.41           O  
ATOM    350  CB  SER A  26      13.337   0.741  14.789  1.00  2.41           C  
ATOM    351  OG  SER A  26      12.632   1.874  14.345  1.00  2.41           O  
ATOM    352  H   SER A  26      14.436   1.037  12.550  1.00  2.41           H  
ATOM    353  HA  SER A  26      13.818  -1.241  14.164  1.00  2.41           H  
ATOM    354 1HB  SER A  26      12.888   0.364  15.701  1.00  2.41           H  
ATOM    355 2HB  SER A  26      14.363   1.025  15.022  1.00  2.41           H  
ATOM    356  HG  SER A  26      13.207   2.311  13.686  1.00  2.41           H  
ATOM    357  N   GLY A  27      11.440  -0.239  12.221  1.00  2.34           N  
ATOM    358  CA  GLY A  27      10.090  -0.564  11.813  1.00  2.34           C  
ATOM    359  C   GLY A  27      10.050  -1.734  10.840  1.00  2.34           C  
ATOM    360  O   GLY A  27       8.972  -2.102  10.372  1.00  2.34           O  
ATOM    361  H   GLY A  27      12.023   0.325  11.604  1.00  2.34           H  
ATOM    362 1HA  GLY A  27       9.496  -0.796  12.695  1.00  2.34           H  
ATOM    363 2HA  GLY A  27       9.644   0.311  11.350  1.00  2.34           H  
ATOM    364  N   CYS A  28      11.222  -2.268  10.467  1.00  2.31           N  
ATOM    365  CA  CYS A  28      11.295  -3.380   9.527  1.00  2.31           C  
ATOM    366  C   CYS A  28      11.527  -4.744  10.205  1.00  2.31           C  
ATOM    367  O   CYS A  28      12.665  -5.054  10.551  1.00  2.31           O  
ATOM    368  CB  CYS A  28      12.433  -3.131   8.541  1.00  2.31           C  
ATOM    369  SG  CYS A  28      12.613  -4.400   7.258  1.00  2.31           S  
ATOM    370  H   CYS A  28      12.090  -1.936  10.881  1.00  2.31           H  
ATOM    371  HA  CYS A  28      10.375  -3.393   8.960  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      12.301  -2.172   8.064  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      13.366  -3.074   9.099  1.00  2.31           H  
ATOM    374  HG  CYS A  28      13.600  -3.787   6.617  1.00  2.31           H  
ATOM    375  N   PRO A  29      10.527  -5.636  10.326  1.00  2.36           N  
ATOM    376  CA  PRO A  29      10.666  -6.971  10.881  1.00  2.36           C  
ATOM    377  C   PRO A  29      11.681  -7.817  10.121  1.00  2.36           C  
ATOM    378  O   PRO A  29      12.206  -8.789  10.657  1.00  2.36           O  
ATOM    379  CB  PRO A  29       9.260  -7.547  10.710  1.00  2.36           C  
ATOM    380  CG  PRO A  29       8.363  -6.359  10.713  1.00  2.36           C  
ATOM    381  CD  PRO A  29       9.154  -5.251  10.058  1.00  2.36           C  
ATOM    382  HA  PRO A  29      10.938  -6.896  11.942  1.00  2.36           H  
ATOM    383 1HB  PRO A  29       9.203  -8.129   9.783  1.00  2.36           H  
ATOM    384 2HB  PRO A  29       9.042  -8.236  11.535  1.00  2.36           H  
ATOM    385 1HG  PRO A  29       7.430  -6.577  10.178  1.00  2.36           H  
ATOM    386 2HG  PRO A  29       8.083  -6.110  11.748  1.00  2.36           H  
ATOM    387 1HD  PRO A  29       8.959  -5.163   9.006  1.00  2.36           H  
ATOM    388 2HD  PRO A  29       8.908  -4.364  10.597  1.00  2.36           H  
ATOM    389  N   ARG A  30      11.943  -7.456   8.864  1.00  2.49           N  
ATOM    390  CA  ARG A  30      12.869  -8.209   8.035  1.00  2.49           C  
ATOM    391  C   ARG A  30      14.321  -7.756   8.212  1.00  2.49           C  
ATOM    392  O   ARG A  30      15.239  -8.371   7.671  1.00  2.49           O  
ATOM    393  CB  ARG A  30      12.468  -8.083   6.577  1.00  2.49           C  
ATOM    394  CG  ARG A  30      11.257  -8.915   6.151  1.00  2.49           C  
ATOM    395  CD  ARG A  30       9.944  -8.211   6.439  1.00  2.49           C  
ATOM    396  NE  ARG A  30       9.634  -7.128   5.485  1.00  2.49           N  
ATOM    397  CZ  ARG A  30       8.709  -6.162   5.703  1.00  2.49           C  
ATOM    398  NH1 ARG A  30       8.035  -6.172   6.817  1.00  2.49           N  
ATOM    399  NH2 ARG A  30       8.475  -5.231   4.799  1.00  2.49           N  
ATOM    400  H   ARG A  30      11.495  -6.647   8.464  1.00  2.49           H  
ATOM    401  HA  ARG A  30      12.802  -9.259   8.317  1.00  2.49           H  
ATOM    402 1HB  ARG A  30      12.238  -7.066   6.354  1.00  2.49           H  
ATOM    403 2HB  ARG A  30      13.304  -8.373   5.963  1.00  2.49           H  
ATOM    404 1HG  ARG A  30      11.315  -9.084   5.068  1.00  2.49           H  
ATOM    405 2HG  ARG A  30      11.267  -9.875   6.669  1.00  2.49           H  
ATOM    406 1HD  ARG A  30       9.131  -8.933   6.409  1.00  2.49           H  
ATOM    407 2HD  ARG A  30       9.999  -7.773   7.433  1.00  2.49           H  
ATOM    408  HE  ARG A  30      10.124  -7.123   4.575  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30       8.193  -6.914   7.484  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30       7.332  -5.473   6.985  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30       8.935  -5.248   3.886  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30       7.784  -4.494   4.946  1.00  2.49           H  
ATOM    413  N   ALA A  31      14.540  -6.682   8.977  1.00  2.70           N  
ATOM    414  CA  ALA A  31      15.890  -6.200   9.246  1.00  2.70           C  
ATOM    415  C   ALA A  31      16.479  -7.017  10.388  1.00  2.70           C  
ATOM    416  O   ALA A  31      17.699  -7.091  10.606  1.00  2.70           O  
ATOM    417  CB  ALA A  31      15.858  -4.728   9.603  1.00  2.70           C  
ATOM    418  H   ALA A  31      13.763  -6.186   9.412  1.00  2.70           H  
ATOM    419  HA  ALA A  31      16.500  -6.351   8.359  1.00  2.70           H  
ATOM    420 1HB  ALA A  31      16.849  -4.371   9.810  1.00  2.70           H  
ATOM    421 2HB  ALA A  31      15.440  -4.169   8.770  1.00  2.70           H  
ATOM    422 3HB  ALA A  31      15.235  -4.581  10.489  1.00  2.70           H  
ATOM    423  N   LYS A  32      15.580  -7.664  11.113  1.00  2.95           N  
ATOM    424  CA  LYS A  32      15.908  -8.464  12.271  1.00  2.95           C  
ATOM    425  C   LYS A  32      16.407  -9.797  11.760  1.00  2.95           C  
ATOM    426  O   LYS A  32      16.181 -10.128  10.596  1.00  2.95           O  
ATOM    427  CB  LYS A  32      14.672  -8.615  13.149  1.00  2.95           C  
ATOM    428  CG  LYS A  32      14.170  -7.272  13.689  1.00  2.95           C  
ATOM    429  CD  LYS A  32      12.932  -7.407  14.558  1.00  2.95           C  
ATOM    430  CE  LYS A  32      12.456  -6.029  15.025  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      11.234  -6.113  15.866  1.00  2.95           N  
ATOM    432  H   LYS A  32      14.605  -7.578  10.851  1.00  2.95           H  
ATOM    433  HA  LYS A  32      16.710  -7.981  12.837  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      13.865  -9.081  12.577  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      14.895  -9.265  13.992  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      14.962  -6.795  14.263  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      13.922  -6.625  12.840  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      12.139  -7.889  13.982  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      13.156  -8.025  15.427  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      13.249  -5.554  15.601  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      12.240  -5.413  14.146  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      10.958  -5.180  16.146  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      10.489  -6.540  15.332  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      11.423  -6.671  16.687  1.00  2.95           H  
ATOM    445  N   LYS A  33      17.145 -10.538  12.586  1.00  3.22           N  
ATOM    446  CA  LYS A  33      17.696 -11.868  12.253  1.00  3.22           C  
ATOM    447  C   LYS A  33      18.820 -11.820  11.201  1.00  3.22           C  
ATOM    448  O   LYS A  33      19.925 -12.291  11.461  1.00  3.22           O  
ATOM    449  CB  LYS A  33      16.594 -12.830  11.773  1.00  3.22           C  
ATOM    450  CG  LYS A  33      15.576 -13.215  12.839  1.00  3.22           C  
ATOM    451  CD  LYS A  33      14.541 -14.177  12.281  1.00  3.22           C  
ATOM    452  CE  LYS A  33      13.505 -14.558  13.332  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      12.465 -15.465  12.779  1.00  3.22           N  
ATOM    454  H   LYS A  33      17.318 -10.178  13.514  1.00  3.22           H  
ATOM    455  HA  LYS A  33      18.126 -12.290  13.163  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      16.058 -12.438  10.923  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      17.065 -13.752  11.437  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      16.082 -13.681  13.684  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      15.062 -12.321  13.190  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      14.037 -13.716  11.430  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      15.042 -15.082  11.936  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      14.005 -15.058  14.162  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      13.023 -13.654  13.704  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      11.799 -15.695  13.502  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      11.990 -15.004  12.016  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      12.901 -16.311  12.441  1.00  3.22           H  
ATOM    467  N   SER A  34      18.553 -11.231  10.030  1.00  3.45           N  
ATOM    468  CA  SER A  34      19.557 -11.087   8.974  1.00  3.45           C  
ATOM    469  C   SER A  34      20.649 -10.083   9.364  1.00  3.45           C  
ATOM    470  O   SER A  34      21.734 -10.083   8.785  1.00  3.45           O  
ATOM    471  CB  SER A  34      18.912 -10.670   7.663  1.00  3.45           C  
ATOM    472  OG  SER A  34      18.408  -9.371   7.732  1.00  3.45           O  
ATOM    473  H   SER A  34      17.617 -10.872   9.884  1.00  3.45           H  
ATOM    474  HA  SER A  34      20.032 -12.058   8.823  1.00  3.45           H  
ATOM    475 1HB  SER A  34      19.653 -10.728   6.869  1.00  3.45           H  
ATOM    476 2HB  SER A  34      18.107 -11.359   7.414  1.00  3.45           H  
ATOM    477  HG  SER A  34      17.539  -9.446   8.165  1.00  3.45           H  
ATOM    478  N   GLY A  35      20.362  -9.239  10.359  1.00  3.62           N  
ATOM    479  CA  GLY A  35      21.340  -8.290  10.868  1.00  3.62           C  
ATOM    480  C   GLY A  35      21.576  -7.048  10.015  1.00  3.62           C  
ATOM    481  O   GLY A  35      22.729  -6.683   9.795  1.00  3.62           O  
ATOM    482  H   GLY A  35      19.439  -9.274  10.767  1.00  3.62           H  
ATOM    483 1HA  GLY A  35      21.021  -7.972  11.861  1.00  3.62           H  
ATOM    484 2HA  GLY A  35      22.286  -8.808  11.009  1.00  3.62           H  
ATOM    485  N   VAL A  36      20.526  -6.408   9.496  1.00  3.73           N  
ATOM    486  CA  VAL A  36      20.799  -5.235   8.664  1.00  3.73           C  
ATOM    487  C   VAL A  36      21.444  -4.141   9.520  1.00  3.73           C  
ATOM    488  O   VAL A  36      20.976  -3.837  10.617  1.00  3.73           O  
ATOM    489  CB  VAL A  36      19.527  -4.715   7.983  1.00  3.73           C  
ATOM    490  CG1 VAL A  36      19.814  -3.439   7.236  1.00  3.73           C  
ATOM    491  CG2 VAL A  36      19.004  -5.757   7.028  1.00  3.73           C  
ATOM    492  H   VAL A  36      19.570  -6.709   9.700  1.00  3.73           H  
ATOM    493  HA  VAL A  36      21.500  -5.524   7.883  1.00  3.73           H  
ATOM    494  HB  VAL A  36      18.788  -4.502   8.732  1.00  3.73           H  
ATOM    495 1HG1 VAL A  36      18.901  -3.087   6.760  1.00  3.73           H  
ATOM    496 2HG1 VAL A  36      20.181  -2.687   7.913  1.00  3.73           H  
ATOM    497 3HG1 VAL A  36      20.565  -3.627   6.480  1.00  3.73           H  
ATOM    498 1HG2 VAL A  36      18.096  -5.390   6.554  1.00  3.73           H  
ATOM    499 2HG2 VAL A  36      19.752  -5.962   6.266  1.00  3.73           H  
ATOM    500 3HG2 VAL A  36      18.783  -6.679   7.577  1.00  3.73           H  
ATOM    501  N   LYS A  37      22.552  -3.591   9.023  1.00  3.80           N  
ATOM    502  CA  LYS A  37      23.323  -2.589   9.753  1.00  3.80           C  
ATOM    503  C   LYS A  37      23.153  -1.179   9.213  1.00  3.80           C  
ATOM    504  O   LYS A  37      22.711  -0.976   8.083  1.00  3.80           O  
ATOM    505  CB  LYS A  37      24.809  -2.948   9.725  1.00  3.80           C  
ATOM    506  CG  LYS A  37      25.141  -4.337  10.264  1.00  3.80           C  
ATOM    507  CD  LYS A  37      24.765  -4.496  11.731  1.00  3.80           C  
ATOM    508  CE  LYS A  37      25.187  -5.864  12.257  1.00  3.80           C  
ATOM    509  NZ  LYS A  37      24.777  -6.067  13.669  1.00  3.80           N  
ATOM    510  H   LYS A  37      22.877  -3.894   8.121  1.00  3.80           H  
ATOM    511  HA  LYS A  37      22.984  -2.588  10.787  1.00  3.80           H  
ATOM    512 1HB  LYS A  37      25.171  -2.897   8.701  1.00  3.80           H  
ATOM    513 2HB  LYS A  37      25.373  -2.216  10.306  1.00  3.80           H  
ATOM    514 1HG  LYS A  37      24.609  -5.083   9.680  1.00  3.80           H  
ATOM    515 2HG  LYS A  37      26.208  -4.523  10.153  1.00  3.80           H  
ATOM    516 1HD  LYS A  37      25.246  -3.719  12.324  1.00  3.80           H  
ATOM    517 2HD  LYS A  37      23.682  -4.399  11.840  1.00  3.80           H  
ATOM    518 1HE  LYS A  37      24.724  -6.636  11.641  1.00  3.80           H  
ATOM    519 2HE  LYS A  37      26.269  -5.956  12.186  1.00  3.80           H  
ATOM    520 1HZ  LYS A  37      25.071  -6.982  13.975  1.00  3.80           H  
ATOM    521 2HZ  LYS A  37      25.207  -5.362  14.248  1.00  3.80           H  
ATOM    522 3HZ  LYS A  37      23.772  -5.992  13.736  1.00  3.80           H  
ATOM    523  N   VAL A  38      23.543  -0.208  10.039  1.00  3.89           N  
ATOM    524  CA  VAL A  38      23.563   1.197   9.655  1.00  3.89           C  
ATOM    525  C   VAL A  38      25.003   1.700   9.713  1.00  3.89           C  
ATOM    526  O   VAL A  38      25.698   1.493  10.705  1.00  3.89           O  
ATOM    527  CB  VAL A  38      22.682   2.032  10.603  1.00  3.89           C  
ATOM    528  CG1 VAL A  38      22.738   3.496  10.217  1.00  3.89           C  
ATOM    529  CG2 VAL A  38      21.273   1.513  10.547  1.00  3.89           C  
ATOM    530  H   VAL A  38      23.860  -0.457  10.963  1.00  3.89           H  
ATOM    531  HA  VAL A  38      23.193   1.299   8.638  1.00  3.89           H  
ATOM    532  HB  VAL A  38      23.062   1.948  11.620  1.00  3.89           H  
ATOM    533 1HG1 VAL A  38      22.120   4.077  10.899  1.00  3.89           H  
ATOM    534 2HG1 VAL A  38      23.763   3.850  10.278  1.00  3.89           H  
ATOM    535 3HG1 VAL A  38      22.372   3.618   9.199  1.00  3.89           H  
ATOM    536 1HG2 VAL A  38      20.641   2.087  11.223  1.00  3.89           H  
ATOM    537 2HG2 VAL A  38      20.887   1.594   9.529  1.00  3.89           H  
ATOM    538 3HG2 VAL A  38      21.286   0.478  10.854  1.00  3.89           H  
ATOM    539  N   ALA A  39      25.466   2.317   8.633  1.00  4.03           N  
ATOM    540  CA  ALA A  39      26.835   2.819   8.593  1.00  4.03           C  
ATOM    541  C   ALA A  39      27.012   4.002   9.559  1.00  4.03           C  
ATOM    542  O   ALA A  39      26.064   4.760   9.753  1.00  4.03           O  
ATOM    543  CB  ALA A  39      27.197   3.267   7.190  1.00  4.03           C  
ATOM    544  H   ALA A  39      24.857   2.448   7.837  1.00  4.03           H  
ATOM    545  HA  ALA A  39      27.485   2.000   8.867  1.00  4.03           H  
ATOM    546 1HB  ALA A  39      28.231   3.616   7.173  1.00  4.03           H  
ATOM    547 2HB  ALA A  39      27.085   2.435   6.497  1.00  4.03           H  
ATOM    548 3HB  ALA A  39      26.540   4.080   6.891  1.00  4.03           H  
ATOM    549  N   PRO A  40      28.197   4.186  10.176  1.00  4.25           N  
ATOM    550  CA  PRO A  40      28.570   5.353  10.961  1.00  4.25           C  
ATOM    551  C   PRO A  40      28.472   6.602  10.102  1.00  4.25           C  
ATOM    552  O   PRO A  40      28.728   6.546   8.891  1.00  4.25           O  
ATOM    553  CB  PRO A  40      30.019   5.049  11.361  1.00  4.25           C  
ATOM    554  CG  PRO A  40      30.129   3.547  11.313  1.00  4.25           C  
ATOM    555  CD  PRO A  40      29.220   3.115  10.180  1.00  4.25           C  
ATOM    556  HA  PRO A  40      27.913   5.434  11.846  1.00  4.25           H  
ATOM    557 1HB  PRO A  40      30.706   5.550  10.682  1.00  4.25           H  
ATOM    558 2HB  PRO A  40      30.216   5.455  12.362  1.00  4.25           H  
ATOM    559 1HG  PRO A  40      31.177   3.249  11.155  1.00  4.25           H  
ATOM    560 2HG  PRO A  40      29.822   3.117  12.280  1.00  4.25           H  
ATOM    561 1HD  PRO A  40      29.758   3.067   9.223  1.00  4.25           H  
ATOM    562 2HD  PRO A  40      28.791   2.149  10.486  1.00  4.25           H  
ATOM    563  N   THR A  41      28.131   7.724  10.722  1.00  4.49           N  
ATOM    564  CA  THR A  41      28.020   8.989  10.008  1.00  4.49           C  
ATOM    565  C   THR A  41      29.319   9.776  10.120  1.00  4.49           C  
ATOM    566  O   THR A  41      30.196   9.420  10.911  1.00  4.49           O  
ATOM    567  CB  THR A  41      26.854   9.814  10.570  1.00  4.49           C  
ATOM    568  OG1 THR A  41      27.140  10.192  11.923  1.00  4.49           O  
ATOM    569  CG2 THR A  41      25.590   8.975  10.552  1.00  4.49           C  
ATOM    570  H   THR A  41      27.939   7.717  11.733  1.00  4.49           H  
ATOM    571  HA  THR A  41      27.831   8.782   8.956  1.00  4.49           H  
ATOM    572  HB  THR A  41      26.711  10.709   9.968  1.00  4.49           H  
ATOM    573  HG1 THR A  41      27.241   9.379  12.487  1.00  4.49           H  
ATOM    574 1HG2 THR A  41      24.761   9.553  10.957  1.00  4.49           H  
ATOM    575 2HG2 THR A  41      25.363   8.679   9.529  1.00  4.49           H  
ATOM    576 3HG2 THR A  41      25.742   8.082  11.164  1.00  4.49           H  
ATOM    577  N   LYS A  42      29.447  10.874   9.374  1.00  4.71           N  
ATOM    578  CA  LYS A  42      30.675  11.663   9.475  1.00  4.71           C  
ATOM    579  C   LYS A  42      30.921  12.182  10.893  1.00  4.71           C  
ATOM    580  O   LYS A  42      32.068  12.345  11.298  1.00  4.71           O  
ATOM    581  CB  LYS A  42      30.637  12.858   8.516  1.00  4.71           C  
ATOM    582  CG  LYS A  42      29.642  13.962   8.920  1.00  4.71           C  
ATOM    583  CD  LYS A  42      29.629  15.126   7.940  1.00  4.71           C  
ATOM    584  CE  LYS A  42      28.594  16.198   8.348  1.00  4.71           C  
ATOM    585  NZ  LYS A  42      28.942  16.890   9.649  1.00  4.71           N  
ATOM    586  H   LYS A  42      28.713  11.153   8.739  1.00  4.71           H  
ATOM    587  HA  LYS A  42      31.514  11.026   9.200  1.00  4.71           H  
ATOM    588 1HB  LYS A  42      31.632  13.315   8.470  1.00  4.71           H  
ATOM    589 2HB  LYS A  42      30.383  12.520   7.514  1.00  4.71           H  
ATOM    590 1HG  LYS A  42      28.638  13.553   9.021  1.00  4.71           H  
ATOM    591 2HG  LYS A  42      29.947  14.367   9.877  1.00  4.71           H  
ATOM    592 1HD  LYS A  42      30.621  15.582   7.915  1.00  4.71           H  
ATOM    593 2HD  LYS A  42      29.389  14.760   6.943  1.00  4.71           H  
ATOM    594 1HE  LYS A  42      28.541  16.945   7.558  1.00  4.71           H  
ATOM    595 2HE  LYS A  42      27.618  15.726   8.455  1.00  4.71           H  
ATOM    596 1HZ  LYS A  42      28.238  17.575   9.861  1.00  4.71           H  
ATOM    597 2HZ  LYS A  42      28.983  16.220  10.442  1.00  4.71           H  
ATOM    598 3HZ  LYS A  42      29.835  17.340   9.567  1.00  4.71           H  
ATOM    599  N   ASP A  43      29.856  12.339  11.681  1.00  4.96           N  
ATOM    600  CA  ASP A  43      29.973  12.866  13.030  1.00  4.96           C  
ATOM    601  C   ASP A  43      30.449  11.803  14.016  1.00  4.96           C  
ATOM    602  O   ASP A  43      30.789  12.112  15.160  1.00  4.96           O  
ATOM    603  CB  ASP A  43      28.635  13.456  13.474  1.00  4.96           C  
ATOM    604  CG  ASP A  43      28.257  14.716  12.655  1.00  4.96           C  
ATOM    605  OD1 ASP A  43      29.108  15.228  11.942  1.00  4.96           O  
ATOM    606  OD2 ASP A  43      27.140  15.150  12.741  1.00  4.96           O  
ATOM    607  H   ASP A  43      28.936  12.125  11.317  1.00  4.96           H  
ATOM    608  HA  ASP A  43      30.713  13.667  13.019  1.00  4.96           H  
ATOM    609 1HB  ASP A  43      27.852  12.700  13.354  1.00  4.96           H  
ATOM    610 2HB  ASP A  43      28.685  13.714  14.532  1.00  4.96           H  
ATOM    611  N   ASP A  44      30.457  10.547  13.571  1.00  5.41           N  
ATOM    612  CA  ASP A  44      30.921   9.439  14.382  1.00  5.41           C  
ATOM    613  C   ASP A  44      32.376   9.160  13.996  1.00  5.41           C  
ATOM    614  O   ASP A  44      33.206   8.796  14.829  1.00  5.41           O  
ATOM    615  CB  ASP A  44      30.082   8.179  14.108  1.00  5.41           C  
ATOM    616  CG  ASP A  44      28.578   8.309  14.454  1.00  5.41           C  
ATOM    617  OD1 ASP A  44      28.264   8.636  15.574  1.00  5.41           O  
ATOM    618  OD2 ASP A  44      27.747   8.063  13.563  1.00  5.41           O  
ATOM    619  H   ASP A  44      30.175  10.349  12.619  1.00  5.41           H  
ATOM    620  HA  ASP A  44      30.873   9.708  15.437  1.00  5.41           H  
ATOM    621 1HB  ASP A  44      30.172   7.926  13.050  1.00  5.41           H  
ATOM    622 2HB  ASP A  44      30.498   7.346  14.672  1.00  5.41           H  
ATOM    623  N   LYS A  45      32.665   9.347  12.700  1.00  6.23           N  
ATOM    624  CA  LYS A  45      33.979   9.071  12.125  1.00  6.23           C  
ATOM    625  C   LYS A  45      35.025  10.156  12.411  1.00  6.23           C  
ATOM    626  O   LYS A  45      36.178   9.855  12.736  1.00  6.23           O  
ATOM    627  CB  LYS A  45      33.843   8.914  10.608  1.00  6.23           C  
ATOM    628  CG  LYS A  45      33.079   7.671  10.143  1.00  6.23           C  
ATOM    629  CD  LYS A  45      32.979   7.631   8.619  1.00  6.23           C  
ATOM    630  CE  LYS A  45      32.174   6.432   8.144  1.00  6.23           C  
ATOM    631  NZ  LYS A  45      32.043   6.394   6.660  1.00  6.23           N  
ATOM    632  H   LYS A  45      31.916   9.644  12.078  1.00  6.23           H  
ATOM    633  HA  LYS A  45      34.344   8.136  12.549  1.00  6.23           H  
ATOM    634 1HB  LYS A  45      33.332   9.788  10.208  1.00  6.23           H  
ATOM    635 2HB  LYS A  45      34.835   8.889  10.160  1.00  6.23           H  
ATOM    636 1HG  LYS A  45      33.583   6.771  10.496  1.00  6.23           H  
ATOM    637 2HG  LYS A  45      32.072   7.691  10.561  1.00  6.23           H  
ATOM    638 1HD  LYS A  45      32.483   8.540   8.274  1.00  6.23           H  
ATOM    639 2HD  LYS A  45      33.976   7.591   8.185  1.00  6.23           H  
ATOM    640 1HE  LYS A  45      32.656   5.518   8.486  1.00  6.23           H  
ATOM    641 2HE  LYS A  45      31.188   6.489   8.574  1.00  6.23           H  
ATOM    642 1HZ  LYS A  45      31.492   5.590   6.394  1.00  6.23           H  
ATOM    643 2HZ  LYS A  45      31.582   7.236   6.341  1.00  6.23           H  
ATOM    644 3HZ  LYS A  45      32.956   6.332   6.241  1.00  6.23           H  
ATOM    645  N   GLU A  46      34.629  11.427  12.333  1.00  7.61           N  
ATOM    646  CA  GLU A  46      35.600  12.512  12.465  1.00  7.61           C  
ATOM    647  C   GLU A  46      35.954  12.879  13.902  1.00  7.61           C  
ATOM    648  O   GLU A  46      35.611  13.955  14.397  1.00  7.61           O  
ATOM    649  CB  GLU A  46      35.112  13.766  11.727  1.00  7.61           C  
ATOM    650  CG  GLU A  46      34.984  13.598  10.201  1.00  7.61           C  
ATOM    651  CD  GLU A  46      34.536  14.865   9.476  1.00  7.61           C  
ATOM    652  OE1 GLU A  46      34.207  15.830  10.129  1.00  7.61           O  
ATOM    653  OE2 GLU A  46      34.525  14.853   8.264  1.00  7.61           O  
ATOM    654  H   GLU A  46      33.663  11.653  12.102  1.00  7.61           H  
ATOM    655  HA  GLU A  46      36.511  12.182  11.971  1.00  7.61           H  
ATOM    656 1HB  GLU A  46      34.127  14.046  12.111  1.00  7.61           H  
ATOM    657 2HB  GLU A  46      35.790  14.592  11.926  1.00  7.61           H  
ATOM    658 1HG  GLU A  46      35.951  13.292   9.809  1.00  7.61           H  
ATOM    659 2HG  GLU A  46      34.272  12.796   9.995  1.00  7.61           H  
ATOM    660  N   ASP A  47      36.682  11.986  14.557  1.00  9.72           N  
ATOM    661  CA  ASP A  47      37.139  12.182  15.928  1.00  9.72           C  
ATOM    662  C   ASP A  47      38.664  12.202  16.001  1.00  9.72           C  
ATOM    663  O   ASP A  47      39.281  11.143  16.159  1.00  9.72           O  
ATOM    664  CB  ASP A  47      36.588  11.114  16.863  1.00  9.72           C  
ATOM    665  CG  ASP A  47      37.071  11.280  18.344  1.00  9.72           C  
ATOM    666  OD1 ASP A  47      38.133  11.873  18.582  1.00  9.72           O  
ATOM    667  OD2 ASP A  47      36.365  10.820  19.214  1.00  9.72           O  
ATOM    668  H   ASP A  47      36.886  11.121  14.050  1.00  9.72           H  
ATOM    669  HA  ASP A  47      36.720  13.113  16.285  1.00  9.72           H  
ATOM    670 1HB  ASP A  47      35.494  11.143  16.842  1.00  9.72           H  
ATOM    671 2HB  ASP A  47      36.890  10.136  16.499  1.00  9.72           H  
ATOM    672  N   PRO A  48      39.299  13.389  16.021  1.00 12.39           N  
ATOM    673  CA  PRO A  48      40.731  13.612  15.947  1.00 12.39           C  
ATOM    674  C   PRO A  48      41.572  12.732  16.867  1.00 12.39           C  
ATOM    675  O   PRO A  48      42.739  12.484  16.569  1.00 12.39           O  
ATOM    676  CB  PRO A  48      40.853  15.083  16.346  1.00 12.39           C  
ATOM    677  CG  PRO A  48      39.561  15.702  15.895  1.00 12.39           C  
ATOM    678  CD  PRO A  48      38.520  14.649  16.152  1.00 12.39           C  
ATOM    679  HA  PRO A  48      41.050  13.493  14.903  1.00 12.39           H  
ATOM    680 1HB  PRO A  48      41.014  15.160  17.434  1.00 12.39           H  
ATOM    681 2HB  PRO A  48      41.732  15.529  15.859  1.00 12.39           H  
ATOM    682 1HG  PRO A  48      39.368  16.633  16.447  1.00 12.39           H  
ATOM    683 2HG  PRO A  48      39.625  15.973  14.829  1.00 12.39           H  
ATOM    684 1HD  PRO A  48      38.094  14.745  17.164  1.00 12.39           H  
ATOM    685 2HD  PRO A  48      37.771  14.747  15.360  1.00 12.39           H  
ATOM    686  N   GLU A  49      41.039  12.283  18.004  1.00 15.02           N  
ATOM    687  CA  GLU A  49      41.895  11.468  18.859  1.00 15.02           C  
ATOM    688  C   GLU A  49      42.041  10.066  18.268  1.00 15.02           C  
ATOM    689  O   GLU A  49      43.133   9.483  18.222  1.00 15.02           O  
ATOM    690  CB  GLU A  49      41.339  11.391  20.287  1.00 15.02           C  
ATOM    691  CG  GLU A  49      41.380  12.727  21.046  1.00 15.02           C  
ATOM    692  CD  GLU A  49      40.889  12.644  22.485  1.00 15.02           C  
ATOM    693  OE1 GLU A  49      40.488  11.586  22.916  1.00 15.02           O  
ATOM    694  OE2 GLU A  49      40.920  13.655  23.149  1.00 15.02           O  
ATOM    695  H   GLU A  49      40.046  12.422  18.248  1.00 15.02           H  
ATOM    696  HA  GLU A  49      42.884  11.925  18.899  1.00 15.02           H  
ATOM    697 1HB  GLU A  49      40.298  11.055  20.247  1.00 15.02           H  
ATOM    698 2HB  GLU A  49      41.900  10.650  20.858  1.00 15.02           H  
ATOM    699 1HG  GLU A  49      42.405  13.092  21.046  1.00 15.02           H  
ATOM    700 2HG  GLU A  49      40.768  13.444  20.501  1.00 15.02           H  
ATOM    701  N   LEU A  50      40.936   9.550  17.727  1.00 17.04           N  
ATOM    702  CA  LEU A  50      40.887   8.192  17.194  1.00 17.04           C  
ATOM    703  C   LEU A  50      41.564   8.171  15.841  1.00 17.04           C  
ATOM    704  O   LEU A  50      42.121   7.160  15.412  1.00 17.04           O  
ATOM    705  CB  LEU A  50      39.435   7.724  17.059  1.00 17.04           C  
ATOM    706  CG  LEU A  50      38.659   7.606  18.382  1.00 17.04           C  
ATOM    707  CD1 LEU A  50      37.211   7.204  18.101  1.00 17.04           C  
ATOM    708  CD2 LEU A  50      39.350   6.599  19.273  1.00 17.04           C  
ATOM    709  H   LEU A  50      40.093  10.128  17.690  1.00 17.04           H  
ATOM    710  HA  LEU A  50      41.425   7.521  17.866  1.00 17.04           H  
ATOM    711 1HB  LEU A  50      38.903   8.440  16.423  1.00 17.04           H  
ATOM    712 2HB  LEU A  50      39.422   6.753  16.570  1.00 17.04           H  
ATOM    713  HG  LEU A  50      38.643   8.584  18.880  1.00 17.04           H  
ATOM    714 1HD1 LEU A  50      36.667   7.139  19.045  1.00 17.04           H  
ATOM    715 2HD1 LEU A  50      36.736   7.951  17.466  1.00 17.04           H  
ATOM    716 3HD1 LEU A  50      37.190   6.237  17.602  1.00 17.04           H  
ATOM    717 1HD2 LEU A  50      38.809   6.521  20.218  1.00 17.04           H  
ATOM    718 2HD2 LEU A  50      39.364   5.627  18.780  1.00 17.04           H  
ATOM    719 3HD2 LEU A  50      40.373   6.925  19.465  1.00 17.04           H  
ATOM    720  N   MET A  51      41.552   9.336  15.203  1.00 18.12           N  
ATOM    721  CA  MET A  51      42.149   9.529  13.894  1.00 18.12           C  
ATOM    722  C   MET A  51      43.658   9.749  13.993  1.00 18.12           C  
ATOM    723  O   MET A  51      44.339   9.838  12.966  1.00 18.12           O  
ATOM    724  CB  MET A  51      41.529  10.758  13.241  1.00 18.12           C  
ATOM    725  CG  MET A  51      40.052  10.643  12.901  1.00 18.12           C  
ATOM    726  SD  MET A  51      39.362  12.213  12.326  1.00 18.12           S  
ATOM    727  CE  MET A  51      40.068  12.377  10.704  1.00 18.12           C  
ATOM    728  H   MET A  51      41.046  10.109  15.635  1.00 18.12           H  
ATOM    729  HA  MET A  51      41.968   8.644  13.291  1.00 18.12           H  
ATOM    730 1HB  MET A  51      41.653  11.592  13.907  1.00 18.12           H  
ATOM    731 2HB  MET A  51      42.073  10.989  12.327  1.00 18.12           H  
ATOM    732 1HG  MET A  51      39.916   9.898  12.119  1.00 18.12           H  
ATOM    733 2HG  MET A  51      39.493  10.315  13.775  1.00 18.12           H  
ATOM    734 1HE  MET A  51      39.714  13.302  10.246  1.00 18.12           H  
ATOM    735 2HE  MET A  51      41.156  12.401  10.780  1.00 18.12           H  
ATOM    736 3HE  MET A  51      39.765  11.529  10.089  1.00 18.12           H  
ATOM    737  N   LYS A  52      44.191   9.850  15.218  1.00 18.37           N  
ATOM    738  CA  LYS A  52      45.608  10.094  15.384  1.00 18.37           C  
ATOM    739  C   LYS A  52      46.340   8.846  15.828  1.00 18.37           C  
ATOM    740  O   LYS A  52      47.163   8.323  15.075  1.00 18.37           O  
ATOM    741  CB  LYS A  52      45.828  11.218  16.395  1.00 18.37           C  
ATOM    742  CG  LYS A  52      47.284  11.596  16.641  1.00 18.37           C  
ATOM    743  CD  LYS A  52      47.375  12.770  17.608  1.00 18.37           C  
ATOM    744  CE  LYS A  52      48.816  13.154  17.902  1.00 18.37           C  
ATOM    745  NZ  LYS A  52      48.892  14.303  18.841  1.00 18.37           N  
ATOM    746  H   LYS A  52      43.621   9.752  16.059  1.00 18.37           H  
ATOM    747  HA  LYS A  52      46.020  10.401  14.425  1.00 18.37           H  
ATOM    748 1HB  LYS A  52      45.311  12.113  16.048  1.00 18.37           H  
ATOM    749 2HB  LYS A  52      45.374  10.944  17.351  1.00 18.37           H  
ATOM    750 1HG  LYS A  52      47.818  10.740  17.062  1.00 18.37           H  
ATOM    751 2HG  LYS A  52      47.752  11.869  15.699  1.00 18.37           H  
ATOM    752 1HD  LYS A  52      46.858  13.627  17.178  1.00 18.37           H  
ATOM    753 2HD  LYS A  52      46.877  12.499  18.540  1.00 18.37           H  
ATOM    754 1HE  LYS A  52      49.331  12.300  18.343  1.00 18.37           H  
ATOM    755 2HE  LYS A  52      49.313  13.423  16.970  1.00 18.37           H  
ATOM    756 1HZ  LYS A  52      49.859  14.533  19.015  1.00 18.37           H  
ATOM    757 2HZ  LYS A  52      48.423  15.100  18.433  1.00 18.37           H  
ATOM    758 3HZ  LYS A  52      48.442  14.058  19.711  1.00 18.37           H  
ATOM    759  N   CYS A  53      46.072   8.369  17.052  1.00 18.35           N  
ATOM    760  CA  CYS A  53      46.772   7.166  17.475  1.00 18.35           C  
ATOM    761  C   CYS A  53      46.176   6.557  18.759  1.00 18.35           C  
ATOM    762  O   CYS A  53      45.857   7.300  19.689  1.00 18.35           O  
ATOM    763  CB  CYS A  53      48.239   7.493  17.717  1.00 18.35           C  
ATOM    764  SG  CYS A  53      49.251   6.094  18.024  1.00 18.35           S  
ATOM    765  H   CYS A  53      45.359   8.793  17.634  1.00 18.35           H  
ATOM    766  HA  CYS A  53      46.708   6.445  16.665  1.00 18.35           H  
ATOM    767 1HB  CYS A  53      48.654   8.019  16.866  1.00 18.35           H  
ATOM    768 2HB  CYS A  53      48.324   8.159  18.572  1.00 18.35           H  
ATOM    769  N   PRO A  54      46.012   5.213  18.855  1.00 18.35           N  
ATOM    770  CA  PRO A  54      45.672   4.439  20.060  1.00 18.35           C  
ATOM    771  C   PRO A  54      46.836   3.847  20.900  1.00 18.35           C  
ATOM    772  O   PRO A  54      46.598   3.226  21.936  1.00 18.35           O  
ATOM    773  CB  PRO A  54      44.841   3.313  19.435  1.00 18.35           C  
ATOM    774  CG  PRO A  54      45.497   3.062  18.084  1.00 18.35           C  
ATOM    775  CD  PRO A  54      45.970   4.413  17.609  1.00 18.35           C  
ATOM    776  HA  PRO A  54      45.037   5.066  20.706  1.00 18.35           H  
ATOM    777 1HB  PRO A  54      44.867   2.427  20.081  1.00 18.35           H  
ATOM    778 2HB  PRO A  54      43.790   3.623  19.349  1.00 18.35           H  
ATOM    779 1HG  PRO A  54      46.313   2.351  18.157  1.00 18.35           H  
ATOM    780 2HG  PRO A  54      44.765   2.620  17.393  1.00 18.35           H  
ATOM    781 1HD  PRO A  54      46.971   4.311  17.162  1.00 18.35           H  
ATOM    782 2HD  PRO A  54      45.228   4.832  16.904  1.00 18.35           H  
ATOM    783  N   VAL A  55      48.060   3.959  20.400  1.00 18.02           N  
ATOM    784  CA  VAL A  55      49.250   3.262  20.935  1.00 18.02           C  
ATOM    785  C   VAL A  55      50.472   4.173  21.043  1.00 18.02           C  
ATOM    786  O   VAL A  55      50.396   5.318  20.646  1.00 18.02           O  
ATOM    787  CB  VAL A  55      49.586   2.069  20.020  1.00 18.02           C  
ATOM    788  CG1 VAL A  55      48.489   1.033  20.020  1.00 18.02           C  
ATOM    789  CG2 VAL A  55      49.739   2.617  18.641  1.00 18.02           C  
ATOM    790  H   VAL A  55      48.189   4.529  19.574  1.00 18.02           H  
ATOM    791  HA  VAL A  55      48.993   2.886  21.927  1.00 18.02           H  
ATOM    792  HB  VAL A  55      50.499   1.601  20.333  1.00 18.02           H  
ATOM    793 1HG1 VAL A  55      48.764   0.223  19.343  1.00 18.02           H  
ATOM    794 2HG1 VAL A  55      48.369   0.639  21.032  1.00 18.02           H  
ATOM    795 3HG1 VAL A  55      47.566   1.453  19.702  1.00 18.02           H  
ATOM    796 1HG2 VAL A  55      49.994   1.819  17.945  1.00 18.02           H  
ATOM    797 2HG2 VAL A  55      48.809   3.075  18.335  1.00 18.02           H  
ATOM    798 3HG2 VAL A  55      50.517   3.362  18.645  1.00 18.02           H  
ATOM    799  N   PRO A  56      51.558   3.800  21.744  1.00 16.87           N  
ATOM    800  CA  PRO A  56      52.842   4.475  21.594  1.00 16.87           C  
ATOM    801  C   PRO A  56      53.498   4.176  20.226  1.00 16.87           C  
ATOM    802  O   PRO A  56      54.252   4.981  19.677  1.00 16.87           O  
ATOM    803  CB  PRO A  56      53.649   3.895  22.764  1.00 16.87           C  
ATOM    804  CG  PRO A  56      52.988   2.544  23.065  1.00 16.87           C  
ATOM    805  CD  PRO A  56      51.505   2.764  22.792  1.00 16.87           C  
ATOM    806  HA  PRO A  56      52.693   5.559  21.716  1.00 16.87           H  
ATOM    807 1HB  PRO A  56      54.707   3.794  22.476  1.00 16.87           H  
ATOM    808 2HB  PRO A  56      53.617   4.581  23.623  1.00 16.87           H  
ATOM    809 1HG  PRO A  56      53.425   1.767  22.414  1.00 16.87           H  
ATOM    810 2HG  PRO A  56      53.198   2.238  24.100  1.00 16.87           H  
ATOM    811 1HD  PRO A  56      51.047   1.833  22.454  1.00 16.87           H  
ATOM    812 2HD  PRO A  56      51.003   3.163  23.684  1.00 16.87           H  
ATOM    813  N   GLY A  57      53.131   3.039  19.624  1.00 14.79           N  
ATOM    814  CA  GLY A  57      53.669   2.593  18.330  1.00 14.79           C  
ATOM    815  C   GLY A  57      52.864   3.184  17.183  1.00 14.79           C  
ATOM    816  O   GLY A  57      52.221   2.462  16.421  1.00 14.79           O  
ATOM    817  H   GLY A  57      52.485   2.430  20.095  1.00 14.79           H  
ATOM    818 1HA  GLY A  57      54.711   2.902  18.243  1.00 14.79           H  
ATOM    819 2HA  GLY A  57      53.643   1.504  18.278  1.00 14.79           H  
ATOM    820  N   CYS A  58      52.841   4.496  17.117  1.00 12.14           N  
ATOM    821  CA  CYS A  58      51.935   5.180  16.206  1.00 12.14           C  
ATOM    822  C   CYS A  58      52.215   5.110  14.725  1.00 12.14           C  
ATOM    823  O   CYS A  58      53.357   5.161  14.271  1.00 12.14           O  
ATOM    824  CB  CYS A  58      51.846   6.642  16.587  1.00 12.14           C  
ATOM    825  SG  CYS A  58      51.122   6.880  18.182  1.00 12.14           S  
ATOM    826  H   CYS A  58      53.427   5.007  17.777  1.00 12.14           H  
ATOM    827  HA  CYS A  58      50.961   4.725  16.345  1.00 12.14           H  
ATOM    828 1HB  CYS A  58      52.844   7.076  16.601  1.00 12.14           H  
ATOM    829 2HB  CYS A  58      51.254   7.184  15.849  1.00 12.14           H  
ATOM    830  N   VAL A  59      51.104   5.034  13.989  1.00  9.49           N  
ATOM    831  CA  VAL A  59      51.049   5.058  12.533  1.00  9.49           C  
ATOM    832  C   VAL A  59      50.214   6.253  12.055  1.00  9.49           C  
ATOM    833  O   VAL A  59      50.665   7.050  11.231  1.00  9.49           O  
ATOM    834  CB  VAL A  59      50.433   3.752  12.002  1.00  9.49           C  
ATOM    835  CG1 VAL A  59      50.318   3.810  10.487  1.00  9.49           C  
ATOM    836  CG2 VAL A  59      51.297   2.576  12.442  1.00  9.49           C  
ATOM    837  H   VAL A  59      50.234   4.972  14.491  1.00  9.49           H  
ATOM    838  HA  VAL A  59      52.062   5.155  12.144  1.00  9.49           H  
ATOM    839  HB  VAL A  59      49.426   3.637  12.401  1.00  9.49           H  
ATOM    840 1HG1 VAL A  59      49.869   2.887  10.121  1.00  9.49           H  
ATOM    841 2HG1 VAL A  59      49.690   4.656  10.202  1.00  9.49           H  
ATOM    842 3HG1 VAL A  59      51.310   3.930  10.050  1.00  9.49           H  
ATOM    843 1HG2 VAL A  59      50.862   1.648  12.074  1.00  9.49           H  
ATOM    844 2HG2 VAL A  59      52.303   2.692  12.036  1.00  9.49           H  
ATOM    845 3HG2 VAL A  59      51.350   2.541  13.533  1.00  9.49           H  
ATOM    846  N   GLY A  60      48.986   6.359  12.571  1.00  7.44           N  
ATOM    847  CA  GLY A  60      48.052   7.414  12.187  1.00  7.44           C  
ATOM    848  C   GLY A  60      46.609   7.005  12.476  1.00  7.44           C  
ATOM    849  O   GLY A  60      46.252   5.832  12.331  1.00  7.44           O  
ATOM    850  H   GLY A  60      48.681   5.679  13.247  1.00  7.44           H  
ATOM    851 1HA  GLY A  60      48.287   8.324  12.739  1.00  7.44           H  
ATOM    852 2HA  GLY A  60      48.167   7.638  11.126  1.00  7.44           H  
TER     853
ENDMDL

REMARK ID 644251 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       6.133   1.658   0.949  1.00  3.88           N  
ATOM      2  CA  ASP A   1       5.286   1.975  -0.192  1.00  3.88           C  
ATOM      3  C   ASP A   1       5.013   3.474  -0.248  1.00  3.88           C  
ATOM      4  O   ASP A   1       5.300   4.204   0.703  1.00  3.88           O  
ATOM      5  CB  ASP A   1       3.972   1.177  -0.109  1.00  3.88           C  
ATOM      6  CG  ASP A   1       3.226   1.004  -1.464  1.00  3.88           C  
ATOM      7  OD1 ASP A   1       3.653   1.578  -2.444  1.00  3.88           O  
ATOM      8  OD2 ASP A   1       2.221   0.301  -1.490  1.00  3.88           O  
ATOM      9 1H   ASP A   1       6.845   1.000   0.668  1.00  3.88           H  
ATOM     10 2H   ASP A   1       6.569   2.505   1.283  1.00  3.88           H  
ATOM     11 3H   ASP A   1       5.572   1.255   1.685  1.00  3.88           H  
ATOM     12  HA  ASP A   1       5.808   1.688  -1.106  1.00  3.88           H  
ATOM     13 1HB  ASP A   1       4.180   0.188   0.300  1.00  3.88           H  
ATOM     14 2HB  ASP A   1       3.306   1.680   0.591  1.00  3.88           H  
ATOM     15  N   LEU A   2       4.484   3.922  -1.374  1.00  3.65           N  
ATOM     16  CA  LEU A   2       4.169   5.337  -1.580  1.00  3.65           C  
ATOM     17  C   LEU A   2       2.677   5.611  -1.626  1.00  3.65           C  
ATOM     18  O   LEU A   2       2.027   5.323  -2.626  1.00  3.65           O  
ATOM     19  CB  LEU A   2       4.776   5.845  -2.891  1.00  3.65           C  
ATOM     20  CG  LEU A   2       6.283   5.726  -3.032  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       6.678   6.180  -4.430  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       6.948   6.574  -1.965  1.00  3.65           C  
ATOM     23  H   LEU A   2       4.265   3.230  -2.097  1.00  3.65           H  
ATOM     24  HA  LEU A   2       4.590   5.907  -0.752  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       4.320   5.293  -3.714  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       4.517   6.898  -3.004  1.00  3.65           H  
ATOM     27  HG  LEU A   2       6.590   4.687  -2.913  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       7.758   6.101  -4.552  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       6.185   5.548  -5.167  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       6.374   7.205  -4.583  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       8.033   6.500  -2.059  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       6.642   7.610  -2.085  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       6.645   6.220  -0.976  1.00  3.65           H  
ATOM     34  N   LYS A   3       2.123   6.160  -0.558  1.00  3.44           N  
ATOM     35  CA  LYS A   3       0.690   6.422  -0.543  1.00  3.44           C  
ATOM     36  C   LYS A   3       0.480   7.919  -0.602  1.00  3.44           C  
ATOM     37  O   LYS A   3       1.314   8.681  -0.112  1.00  3.44           O  
ATOM     38  CB  LYS A   3       0.035   5.819   0.694  1.00  3.44           C  
ATOM     39  CG  LYS A   3       0.280   4.312   0.848  1.00  3.44           C  
ATOM     40  CD  LYS A   3      -0.328   3.498  -0.301  1.00  3.44           C  
ATOM     41  CE  LYS A   3      -0.106   2.006  -0.074  1.00  3.44           C  
ATOM     42  NZ  LYS A   3      -0.543   1.172  -1.234  1.00  3.44           N  
ATOM     43  H   LYS A   3       2.693   6.384   0.248  1.00  3.44           H  
ATOM     44  HA  LYS A   3       0.233   5.983  -1.427  1.00  3.44           H  
ATOM     45 1HB  LYS A   3       0.411   6.320   1.587  1.00  3.44           H  
ATOM     46 2HB  LYS A   3      -1.043   5.989   0.651  1.00  3.44           H  
ATOM     47 1HG  LYS A   3       1.356   4.121   0.873  1.00  3.44           H  
ATOM     48 2HG  LYS A   3      -0.150   3.970   1.788  1.00  3.44           H  
ATOM     49 1HD  LYS A   3      -1.398   3.698  -0.374  1.00  3.44           H  
ATOM     50 2HD  LYS A   3       0.142   3.780  -1.248  1.00  3.44           H  
ATOM     51 1HE  LYS A   3       0.945   1.845   0.095  1.00  3.44           H  
ATOM     52 2HE  LYS A   3      -0.653   1.690   0.811  1.00  3.44           H  
ATOM     53 1HZ  LYS A   3      -0.348   0.196  -1.035  1.00  3.44           H  
ATOM     54 2HZ  LYS A   3      -1.530   1.299  -1.398  1.00  3.44           H  
ATOM     55 3HZ  LYS A   3      -0.026   1.449  -2.069  1.00  3.44           H  
ATOM     56  N   CYS A   4      -0.614   8.350  -1.205  1.00  3.27           N  
ATOM     57  CA  CYS A   4      -0.888   9.777  -1.253  1.00  3.27           C  
ATOM     58  C   CYS A   4      -1.757  10.204  -0.065  1.00  3.27           C  
ATOM     59  O   CYS A   4      -2.615   9.437   0.367  1.00  3.27           O  
ATOM     60  CB  CYS A   4      -1.600  10.122  -2.549  1.00  3.27           C  
ATOM     61  SG  CYS A   4      -3.231   9.422  -2.664  1.00  3.27           S  
ATOM     62  H   CYS A   4      -1.265   7.699  -1.614  1.00  3.27           H  
ATOM     63  HA  CYS A   4       0.062  10.300  -1.236  1.00  3.27           H  
ATOM     64 1HB  CYS A   4      -1.693  11.198  -2.634  1.00  3.27           H  
ATOM     65 2HB  CYS A   4      -1.011   9.773  -3.400  1.00  3.27           H  
ATOM     66  N   PRO A   5      -1.543  11.404   0.513  1.00  3.14           N  
ATOM     67  CA  PRO A   5      -2.345  12.025   1.562  1.00  3.14           C  
ATOM     68  C   PRO A   5      -3.598  12.790   1.104  1.00  3.14           C  
ATOM     69  O   PRO A   5      -4.357  13.282   1.940  1.00  3.14           O  
ATOM     70  CB  PRO A   5      -1.337  12.995   2.180  1.00  3.14           C  
ATOM     71  CG  PRO A   5      -0.472  13.415   1.020  1.00  3.14           C  
ATOM     72  CD  PRO A   5      -0.335  12.173   0.172  1.00  3.14           C  
ATOM     73  HA  PRO A   5      -2.623  11.248   2.291  1.00  3.14           H  
ATOM     74 1HB  PRO A   5      -1.868  13.840   2.640  1.00  3.14           H  
ATOM     75 2HB  PRO A   5      -0.772  12.494   2.978  1.00  3.14           H  
ATOM     76 1HG  PRO A   5      -0.946  14.244   0.469  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       0.501  13.791   1.377  1.00  3.14           H  
ATOM     78 1HD  PRO A   5      -0.342  12.455  -0.864  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       0.581  11.625   0.461  1.00  3.14           H  
ATOM     80  N   THR A   6      -3.784  12.966  -0.199  1.00  3.03           N  
ATOM     81  CA  THR A   6      -4.861  13.826  -0.687  1.00  3.03           C  
ATOM     82  C   THR A   6      -6.207  13.087  -0.850  1.00  3.03           C  
ATOM     83  O   THR A   6      -6.269  12.040  -1.484  1.00  3.03           O  
ATOM     84  CB  THR A   6      -4.446  14.502  -2.015  1.00  3.03           C  
ATOM     85  OG1 THR A   6      -3.305  15.338  -1.779  1.00  3.03           O  
ATOM     86  CG2 THR A   6      -5.568  15.331  -2.592  1.00  3.03           C  
ATOM     87  H   THR A   6      -3.170  12.517  -0.863  1.00  3.03           H  
ATOM     88  HA  THR A   6      -4.961  14.633   0.025  1.00  3.03           H  
ATOM     89  HB  THR A   6      -4.175  13.747  -2.731  1.00  3.03           H  
ATOM     90  HG1 THR A   6      -3.525  15.989  -1.106  1.00  3.03           H  
ATOM     91 1HG2 THR A   6      -5.242  15.782  -3.520  1.00  3.03           H  
ATOM     92 2HG2 THR A   6      -6.424  14.696  -2.786  1.00  3.03           H  
ATOM     93 3HG2 THR A   6      -5.848  16.111  -1.890  1.00  3.03           H  
ATOM     94  N   PRO A   7      -7.313  13.570  -0.273  1.00  2.94           N  
ATOM     95  CA  PRO A   7      -8.604  12.947  -0.431  1.00  2.94           C  
ATOM     96  C   PRO A   7      -8.922  12.780  -1.908  1.00  2.94           C  
ATOM     97  O   PRO A   7      -8.710  13.691  -2.706  1.00  2.94           O  
ATOM     98  CB  PRO A   7      -9.534  13.960   0.241  1.00  2.94           C  
ATOM     99  CG  PRO A   7      -8.661  14.630   1.285  1.00  2.94           C  
ATOM    100  CD  PRO A   7      -7.295  14.734   0.641  1.00  2.94           C  
ATOM    101  HA  PRO A   7      -8.610  11.978   0.091  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      -9.923  14.666  -0.508  1.00  2.94           H  
ATOM    103 2HB  PRO A   7     -10.401  13.445   0.677  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      -9.081  15.612   1.556  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      -8.647  14.028   2.205  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      -7.183  15.676   0.091  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      -6.548  14.608   1.442  1.00  2.94           H  
ATOM    108  N   GLY A   8      -9.453  11.620  -2.257  1.00  2.86           N  
ATOM    109  CA  GLY A   8      -9.826  11.298  -3.630  1.00  2.86           C  
ATOM    110  C   GLY A   8      -8.769  10.493  -4.398  1.00  2.86           C  
ATOM    111  O   GLY A   8      -9.097   9.878  -5.417  1.00  2.86           O  
ATOM    112  H   GLY A   8      -9.596  10.916  -1.546  1.00  2.86           H  
ATOM    113 1HA  GLY A   8     -10.759  10.737  -3.616  1.00  2.86           H  
ATOM    114 2HA  GLY A   8     -10.029  12.223  -4.167  1.00  2.86           H  
ATOM    115  N   CYS A   9      -7.518  10.474  -3.923  1.00  2.76           N  
ATOM    116  CA  CYS A   9      -6.489   9.681  -4.600  1.00  2.76           C  
ATOM    117  C   CYS A   9      -6.310   8.345  -3.883  1.00  2.76           C  
ATOM    118  O   CYS A   9      -6.935   8.111  -2.847  1.00  2.76           O  
ATOM    119  CB  CYS A   9      -5.178  10.455  -4.804  1.00  2.76           C  
ATOM    120  SG  CYS A   9      -4.322  10.982  -3.350  1.00  2.76           S  
ATOM    121  H   CYS A   9      -7.270  11.009  -3.085  1.00  2.76           H  
ATOM    122  HA  CYS A   9      -6.847   9.459  -5.600  1.00  2.76           H  
ATOM    123 1HB  CYS A   9      -4.491   9.851  -5.387  1.00  2.76           H  
ATOM    124 2HB  CYS A   9      -5.398  11.349  -5.392  1.00  2.76           H  
ATOM    125  N   ASP A  10      -5.506   7.448  -4.460  1.00  2.64           N  
ATOM    126  CA  ASP A  10      -5.338   6.107  -3.897  1.00  2.64           C  
ATOM    127  C   ASP A  10      -3.918   5.547  -3.786  1.00  2.64           C  
ATOM    128  O   ASP A  10      -3.746   4.354  -3.540  1.00  2.64           O  
ATOM    129  CB  ASP A  10      -6.132   5.142  -4.766  1.00  2.64           C  
ATOM    130  CG  ASP A  10      -5.629   5.152  -6.236  1.00  2.64           C  
ATOM    131  OD1 ASP A  10      -4.689   5.904  -6.553  1.00  2.64           O  
ATOM    132  OD2 ASP A  10      -6.181   4.429  -7.040  1.00  2.64           O  
ATOM    133  H   ASP A  10      -5.020   7.700  -5.302  1.00  2.64           H  
ATOM    134  HA  ASP A  10      -5.764   6.117  -2.894  1.00  2.64           H  
ATOM    135 1HB  ASP A  10      -6.041   4.131  -4.367  1.00  2.64           H  
ATOM    136 2HB  ASP A  10      -7.190   5.415  -4.746  1.00  2.64           H  
ATOM    137  N   GLY A  11      -2.900   6.364  -3.979  1.00  2.53           N  
ATOM    138  CA  GLY A  11      -1.532   5.855  -3.903  1.00  2.53           C  
ATOM    139  C   GLY A  11      -1.066   5.170  -5.196  1.00  2.53           C  
ATOM    140  O   GLY A  11       0.019   4.586  -5.234  1.00  2.53           O  
ATOM    141  H   GLY A  11      -3.072   7.340  -4.175  1.00  2.53           H  
ATOM    142 1HA  GLY A  11      -0.856   6.682  -3.681  1.00  2.53           H  
ATOM    143 2HA  GLY A  11      -1.454   5.154  -3.076  1.00  2.53           H  
ATOM    144  N   SER A  12      -1.882   5.218  -6.253  1.00  2.46           N  
ATOM    145  CA  SER A  12      -1.516   4.597  -7.515  1.00  2.46           C  
ATOM    146  C   SER A  12      -0.298   5.290  -8.108  1.00  2.46           C  
ATOM    147  O   SER A  12       0.119   6.337  -7.615  1.00  2.46           O  
ATOM    148  CB  SER A  12      -2.705   4.598  -8.455  1.00  2.46           C  
ATOM    149  OG  SER A  12      -3.113   5.902  -8.753  1.00  2.46           O  
ATOM    150  H   SER A  12      -2.804   5.663  -6.192  1.00  2.46           H  
ATOM    151  HA  SER A  12      -1.252   3.557  -7.319  1.00  2.46           H  
ATOM    152 1HB  SER A  12      -2.434   4.087  -9.374  1.00  2.46           H  
ATOM    153 2HB  SER A  12      -3.532   4.047  -8.007  1.00  2.46           H  
ATOM    154  HG  SER A  12      -3.722   6.115  -8.017  1.00  2.46           H  
ATOM    155  N   GLY A  13       0.287   4.699  -9.151  1.00  2.45           N  
ATOM    156  CA  GLY A  13       1.526   5.223  -9.717  1.00  2.45           C  
ATOM    157  C   GLY A  13       1.509   6.730  -9.918  1.00  2.45           C  
ATOM    158  O   GLY A  13       0.578   7.297 -10.491  1.00  2.45           O  
ATOM    159  H   GLY A  13      -0.117   3.858  -9.533  1.00  2.45           H  
ATOM    160 1HA  GLY A  13       2.354   4.959  -9.060  1.00  2.45           H  
ATOM    161 2HA  GLY A  13       1.718   4.734 -10.672  1.00  2.45           H  
ATOM    162  N   HIS A  14       2.592   7.350  -9.459  1.00  2.52           N  
ATOM    163  CA  HIS A  14       2.794   8.792  -9.471  1.00  2.52           C  
ATOM    164  C   HIS A  14       3.543   9.257 -10.708  1.00  2.52           C  
ATOM    165  O   HIS A  14       4.128   8.461 -11.459  1.00  2.52           O  
ATOM    166  CB  HIS A  14       3.545   9.226  -8.215  1.00  2.52           C  
ATOM    167  CG  HIS A  14       2.786   8.976  -6.946  1.00  2.52           C  
ATOM    168  ND1 HIS A  14       2.877   7.786  -6.247  1.00  2.52           N  
ATOM    169  CD2 HIS A  14       1.917   9.750  -6.261  1.00  2.52           C  
ATOM    170  CE1 HIS A  14       2.098   7.841  -5.183  1.00  2.52           C  
ATOM    171  NE2 HIS A  14       1.505   9.022  -5.163  1.00  2.52           N  
ATOM    172  H   HIS A  14       3.304   6.783  -9.025  1.00  2.52           H  
ATOM    173  HA  HIS A  14       1.828   9.288  -9.464  1.00  2.52           H  
ATOM    174 1HB  HIS A  14       4.474   8.678  -8.167  1.00  2.52           H  
ATOM    175 2HB  HIS A  14       3.794  10.291  -8.271  1.00  2.52           H  
ATOM    176  HD1 HIS A  14       3.427   6.991  -6.498  1.00  2.52           H  
ATOM    177  HD2 HIS A  14       1.534  10.758  -6.428  1.00  2.52           H  
ATOM    178  HE1 HIS A  14       2.026   6.993  -4.506  1.00  2.52           H  
ATOM    179  N   ILE A  15       3.547  10.554 -10.934  1.00  2.69           N  
ATOM    180  CA  ILE A  15       4.230  11.041 -12.099  1.00  2.69           C  
ATOM    181  C   ILE A  15       5.719  11.079 -11.845  1.00  2.69           C  
ATOM    182  O   ILE A  15       6.243  11.982 -11.195  1.00  2.69           O  
ATOM    183  CB  ILE A  15       3.718  12.436 -12.448  1.00  2.69           C  
ATOM    184  CG1 ILE A  15       2.209  12.357 -12.724  1.00  2.69           C  
ATOM    185  CG2 ILE A  15       4.483  12.982 -13.644  1.00  2.69           C  
ATOM    186  CD1 ILE A  15       1.539  13.692 -12.817  1.00  2.69           C  
ATOM    187  H   ILE A  15       3.077  11.203 -10.305  1.00  2.69           H  
ATOM    188  HA  ILE A  15       4.032  10.370 -12.933  1.00  2.69           H  
ATOM    189  HB  ILE A  15       3.858  13.095 -11.595  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15       2.053  11.826 -13.660  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15       1.736  11.797 -11.926  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15       4.119  13.979 -13.883  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15       5.549  13.030 -13.403  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15       4.338  12.325 -14.501  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15       0.487  13.555 -13.015  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15       1.664  14.227 -11.872  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15       1.986  14.269 -13.623  1.00  2.69           H  
ATOM    198  N   THR A  16       6.395  10.089 -12.404  1.00  2.94           N  
ATOM    199  CA  THR A  16       7.821   9.906 -12.191  1.00  2.94           C  
ATOM    200  C   THR A  16       8.590  11.166 -12.560  1.00  2.94           C  
ATOM    201  O   THR A  16       8.392  11.740 -13.632  1.00  2.94           O  
ATOM    202  CB  THR A  16       8.351   8.706 -12.995  1.00  2.94           C  
ATOM    203  OG1 THR A  16       7.635   7.522 -12.608  1.00  2.94           O  
ATOM    204  CG2 THR A  16       9.838   8.503 -12.723  1.00  2.94           C  
ATOM    205  H   THR A  16       5.844   9.384 -12.886  1.00  2.94           H  
ATOM    206  HA  THR A  16       7.986   9.704 -11.135  1.00  2.94           H  
ATOM    207  HB  THR A  16       8.196   8.885 -14.058  1.00  2.94           H  
ATOM    208  HG1 THR A  16       6.686   7.659 -12.734  1.00  2.94           H  
ATOM    209 1HG2 THR A  16      10.196   7.649 -13.296  1.00  2.94           H  
ATOM    210 2HG2 THR A  16      10.392   9.391 -13.020  1.00  2.94           H  
ATOM    211 3HG2 THR A  16       9.991   8.319 -11.661  1.00  2.94           H  
ATOM    212  N   GLY A  17       9.458  11.590 -11.646  1.00  3.24           N  
ATOM    213  CA  GLY A  17      10.255  12.796 -11.789  1.00  3.24           C  
ATOM    214  C   GLY A  17      10.614  13.320 -10.404  1.00  3.24           C  
ATOM    215  O   GLY A  17      10.744  12.550  -9.445  1.00  3.24           O  
ATOM    216  H   GLY A  17       9.553  11.047 -10.807  1.00  3.24           H  
ATOM    217 1HA  GLY A  17      11.160  12.578 -12.355  1.00  3.24           H  
ATOM    218 2HA  GLY A  17       9.691  13.546 -12.341  1.00  3.24           H  
ATOM    219  N   ASN A  18      10.738  14.645 -10.287  1.00  3.54           N  
ATOM    220  CA  ASN A  18      11.114  15.296  -9.026  1.00  3.54           C  
ATOM    221  C   ASN A  18      10.109  14.961  -7.930  1.00  3.54           C  
ATOM    222  O   ASN A  18      10.439  14.937  -6.742  1.00  3.54           O  
ATOM    223  CB  ASN A  18      11.166  16.800  -9.212  1.00  3.54           C  
ATOM    224  CG  ASN A  18      12.348  17.250 -10.016  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      13.335  16.522 -10.174  1.00  3.54           O  
ATOM    226  ND2 ASN A  18      12.265  18.446 -10.541  1.00  3.54           N  
ATOM    227  H   ASN A  18      10.602  15.219 -11.107  1.00  3.54           H  
ATOM    228  HA  ASN A  18      12.089  14.925  -8.710  1.00  3.54           H  
ATOM    229 1HB  ASN A  18      10.253  17.133  -9.708  1.00  3.54           H  
ATOM    230 2HB  ASN A  18      11.196  17.286  -8.235  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      13.020  18.804 -11.092  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18      11.447  19.003 -10.393  1.00  3.54           H  
ATOM    233  N   TYR A  19       8.878  14.706  -8.355  1.00  3.78           N  
ATOM    234  CA  TYR A  19       7.764  14.379  -7.490  1.00  3.78           C  
ATOM    235  C   TYR A  19       7.276  12.941  -7.673  1.00  3.78           C  
ATOM    236  O   TYR A  19       6.087  12.655  -7.532  1.00  3.78           O  
ATOM    237  CB  TYR A  19       6.666  15.413  -7.651  1.00  3.78           C  
ATOM    238  CG  TYR A  19       7.176  16.749  -7.203  1.00  3.78           C  
ATOM    239  CD1 TYR A  19       7.492  17.741  -8.114  1.00  3.78           C  
ATOM    240  CD2 TYR A  19       7.369  16.958  -5.856  1.00  3.78           C  
ATOM    241  CE1 TYR A  19       7.991  18.948  -7.660  1.00  3.78           C  
ATOM    242  CE2 TYR A  19       7.864  18.151  -5.399  1.00  3.78           C  
ATOM    243  CZ  TYR A  19       8.175  19.148  -6.293  1.00  3.78           C  
ATOM    244  OH  TYR A  19       8.669  20.347  -5.835  1.00  3.78           O  
ATOM    245  H   TYR A  19       8.709  14.740  -9.350  1.00  3.78           H  
ATOM    246  HA  TYR A  19       8.108  14.453  -6.458  1.00  3.78           H  
ATOM    247 1HB  TYR A  19       6.343  15.481  -8.692  1.00  3.78           H  
ATOM    248 2HB  TYR A  19       5.808  15.147  -7.036  1.00  3.78           H  
ATOM    249  HD1 TYR A  19       7.349  17.572  -9.181  1.00  3.78           H  
ATOM    250  HD2 TYR A  19       7.125  16.168  -5.159  1.00  3.78           H  
ATOM    251  HE1 TYR A  19       8.241  19.738  -8.369  1.00  3.78           H  
ATOM    252  HE2 TYR A  19       8.010  18.306  -4.327  1.00  3.78           H  
ATOM    253  HH  TYR A  19       8.709  20.328  -4.873  1.00  3.78           H  
ATOM    254  N   ALA A  20       8.215  12.017  -7.942  1.00  3.89           N  
ATOM    255  CA  ALA A  20       7.886  10.587  -8.062  1.00  3.89           C  
ATOM    256  C   ALA A  20       7.201  10.087  -6.782  1.00  3.89           C  
ATOM    257  O   ALA A  20       6.410   9.146  -6.811  1.00  3.89           O  
ATOM    258  CB  ALA A  20       9.140   9.767  -8.313  1.00  3.89           C  
ATOM    259  H   ALA A  20       9.178  12.313  -8.103  1.00  3.89           H  
ATOM    260  HA  ALA A  20       7.195  10.467  -8.895  1.00  3.89           H  
ATOM    261 1HB  ALA A  20       8.872   8.715  -8.414  1.00  3.89           H  
ATOM    262 2HB  ALA A  20       9.626  10.099  -9.213  1.00  3.89           H  
ATOM    263 3HB  ALA A  20       9.821   9.889  -7.472  1.00  3.89           H  
ATOM    264  N   SER A  21       7.559  10.672  -5.647  1.00  3.85           N  
ATOM    265  CA  SER A  21       6.914  10.359  -4.386  1.00  3.85           C  
ATOM    266  C   SER A  21       6.008  11.555  -4.131  1.00  3.85           C  
ATOM    267  O   SER A  21       6.377  12.686  -4.459  1.00  3.85           O  
ATOM    268  CB  SER A  21       7.927  10.181  -3.276  1.00  3.85           C  
ATOM    269  OG  SER A  21       8.766   9.087  -3.529  1.00  3.85           O  
ATOM    270  H   SER A  21       8.252  11.403  -5.682  1.00  3.85           H  
ATOM    271  HA  SER A  21       6.301   9.466  -4.483  1.00  3.85           H  
ATOM    272 1HB  SER A  21       8.524  11.089  -3.175  1.00  3.85           H  
ATOM    273 2HB  SER A  21       7.404  10.029  -2.335  1.00  3.85           H  
ATOM    274  HG  SER A  21       8.185   8.330  -3.647  1.00  3.85           H  
ATOM    275  N   HIS A  22       4.850  11.361  -3.515  1.00  3.69           N  
ATOM    276  CA  HIS A  22       3.950  12.505  -3.346  1.00  3.69           C  
ATOM    277  C   HIS A  22       4.342  13.515  -2.273  1.00  3.69           C  
ATOM    278  O   HIS A  22       3.781  13.565  -1.181  1.00  3.69           O  
ATOM    279  CB  HIS A  22       2.501  12.026  -3.194  1.00  3.69           C  
ATOM    280  CG  HIS A  22       1.455  13.124  -3.137  1.00  3.69           C  
ATOM    281  ND1 HIS A  22       0.133  12.896  -3.432  1.00  3.69           N  
ATOM    282  CD2 HIS A  22       1.519  14.402  -2.700  1.00  3.69           C  
ATOM    283  CE1 HIS A  22      -0.566  13.997  -3.223  1.00  3.69           C  
ATOM    284  NE2 HIS A  22       0.246  14.921  -2.769  1.00  3.69           N  
ATOM    285  H   HIS A  22       4.572  10.437  -3.218  1.00  3.69           H  
ATOM    286  HA  HIS A  22       3.958  13.063  -4.282  1.00  3.69           H  
ATOM    287 1HB  HIS A  22       2.254  11.391  -4.019  1.00  3.69           H  
ATOM    288 2HB  HIS A  22       2.409  11.427  -2.287  1.00  3.69           H  
ATOM    289  HD2 HIS A  22       2.402  14.916  -2.339  1.00  3.69           H  
ATOM    290  HE1 HIS A  22      -1.637  14.110  -3.379  1.00  3.69           H  
ATOM    291  HE2 HIS A  22      -0.023  15.857  -2.494  1.00  3.69           H  
ATOM    292  N   ARG A  23       5.304  14.353  -2.666  1.00  3.45           N  
ATOM    293  CA  ARG A  23       5.861  15.461  -1.897  1.00  3.45           C  
ATOM    294  C   ARG A  23       5.256  16.780  -2.399  1.00  3.45           C  
ATOM    295  O   ARG A  23       5.621  17.871  -1.959  1.00  3.45           O  
ATOM    296  CB  ARG A  23       7.373  15.485  -2.036  1.00  3.45           C  
ATOM    297  CG  ARG A  23       8.082  14.264  -1.471  1.00  3.45           C  
ATOM    298  CD  ARG A  23       9.560  14.344  -1.660  1.00  3.45           C  
ATOM    299  NE  ARG A  23      10.247  13.182  -1.101  1.00  3.45           N  
ATOM    300  CZ  ARG A  23      11.581  12.985  -1.136  1.00  3.45           C  
ATOM    301  NH1 ARG A  23      12.367  13.871  -1.709  1.00  3.45           N  
ATOM    302  NH2 ARG A  23      12.101  11.897  -0.593  1.00  3.45           N  
ATOM    303  H   ARG A  23       5.705  14.146  -3.577  1.00  3.45           H  
ATOM    304  HA  ARG A  23       5.603  15.328  -0.846  1.00  3.45           H  
ATOM    305 1HB  ARG A  23       7.640  15.544  -3.082  1.00  3.45           H  
ATOM    306 2HB  ARG A  23       7.773  16.368  -1.543  1.00  3.45           H  
ATOM    307 1HG  ARG A  23       7.870  14.183  -0.405  1.00  3.45           H  
ATOM    308 2HG  ARG A  23       7.718  13.370  -1.982  1.00  3.45           H  
ATOM    309 1HD  ARG A  23       9.783  14.392  -2.728  1.00  3.45           H  
ATOM    310 2HD  ARG A  23       9.943  15.237  -1.167  1.00  3.45           H  
ATOM    311  HE  ARG A  23       9.681  12.476  -0.651  1.00  3.45           H  
ATOM    312 1HH1 ARG A  23      11.971  14.702  -2.128  1.00  3.45           H  
ATOM    313 2HH1 ARG A  23      13.365  13.720  -1.732  1.00  3.45           H  
ATOM    314 1HH2 ARG A  23      11.498  11.213  -0.155  1.00  3.45           H  
ATOM    315 2HH2 ARG A  23      13.099  11.748  -0.617  1.00  3.45           H  
ATOM    316  N   SER A  24       4.332  16.640  -3.344  1.00  3.18           N  
ATOM    317  CA  SER A  24       3.562  17.708  -3.971  1.00  3.18           C  
ATOM    318  C   SER A  24       2.339  17.140  -4.639  1.00  3.18           C  
ATOM    319  O   SER A  24       2.399  16.105  -5.305  1.00  3.18           O  
ATOM    320  CB  SER A  24       4.336  18.444  -5.040  1.00  3.18           C  
ATOM    321  OG  SER A  24       3.512  19.408  -5.693  1.00  3.18           O  
ATOM    322  H   SER A  24       4.130  15.697  -3.632  1.00  3.18           H  
ATOM    323  HA  SER A  24       3.247  18.413  -3.200  1.00  3.18           H  
ATOM    324 1HB  SER A  24       5.202  18.935  -4.601  1.00  3.18           H  
ATOM    325 2HB  SER A  24       4.688  17.726  -5.770  1.00  3.18           H  
ATOM    326  HG  SER A  24       3.447  20.152  -5.076  1.00  3.18           H  
ATOM    327  N   LEU A  25       1.254  17.894  -4.593  1.00  2.92           N  
ATOM    328  CA  LEU A  25       0.045  17.521  -5.307  1.00  2.92           C  
ATOM    329  C   LEU A  25       0.325  17.312  -6.789  1.00  2.92           C  
ATOM    330  O   LEU A  25      -0.302  16.473  -7.429  1.00  2.92           O  
ATOM    331  CB  LEU A  25      -1.043  18.584  -5.133  1.00  2.92           C  
ATOM    332  CG  LEU A  25      -2.381  18.241  -5.779  1.00  2.92           C  
ATOM    333  CD1 LEU A  25      -2.936  16.946  -5.155  1.00  2.92           C  
ATOM    334  CD2 LEU A  25      -3.350  19.405  -5.598  1.00  2.92           C  
ATOM    335  H   LEU A  25       1.263  18.738  -4.040  1.00  2.92           H  
ATOM    336  HA  LEU A  25      -0.324  16.584  -4.902  1.00  2.92           H  
ATOM    337 1HB  LEU A  25      -1.213  18.742  -4.071  1.00  2.92           H  
ATOM    338 2HB  LEU A  25      -0.693  19.519  -5.573  1.00  2.92           H  
ATOM    339  HG  LEU A  25      -2.225  18.071  -6.836  1.00  2.92           H  
ATOM    340 1HD1 LEU A  25      -3.885  16.689  -5.626  1.00  2.92           H  
ATOM    341 2HD1 LEU A  25      -2.227  16.132  -5.309  1.00  2.92           H  
ATOM    342 3HD1 LEU A  25      -3.091  17.092  -4.086  1.00  2.92           H  
ATOM    343 1HD2 LEU A  25      -4.294  19.165  -6.079  1.00  2.92           H  
ATOM    344 2HD2 LEU A  25      -3.516  19.587  -4.534  1.00  2.92           H  
ATOM    345 3HD2 LEU A  25      -2.933  20.300  -6.056  1.00  2.92           H  
ATOM    346  N   SER A  26       1.284  18.068  -7.334  1.00  2.69           N  
ATOM    347  CA  SER A  26       1.606  18.004  -8.747  1.00  2.69           C  
ATOM    348  C   SER A  26       2.136  16.637  -9.203  1.00  2.69           C  
ATOM    349  O   SER A  26       2.132  16.349 -10.400  1.00  2.69           O  
ATOM    350  CB  SER A  26       2.611  19.091  -9.084  1.00  2.69           C  
ATOM    351  OG  SER A  26       3.843  18.861  -8.458  1.00  2.69           O  
ATOM    352  H   SER A  26       1.836  18.688  -6.741  1.00  2.69           H  
ATOM    353  HA  SER A  26       0.690  18.205  -9.304  1.00  2.69           H  
ATOM    354 1HB  SER A  26       2.752  19.127 -10.163  1.00  2.69           H  
ATOM    355 2HB  SER A  26       2.219  20.057  -8.772  1.00  2.69           H  
ATOM    356  HG  SER A  26       3.710  19.067  -7.511  1.00  2.69           H  
ATOM    357  N   GLY A  27       2.618  15.797  -8.277  1.00  2.52           N  
ATOM    358  CA  GLY A  27       3.104  14.476  -8.662  1.00  2.52           C  
ATOM    359  C   GLY A  27       1.961  13.458  -8.720  1.00  2.52           C  
ATOM    360  O   GLY A  27       2.125  12.342  -9.221  1.00  2.52           O  
ATOM    361  H   GLY A  27       2.609  16.053  -7.291  1.00  2.52           H  
ATOM    362 1HA  GLY A  27       3.597  14.537  -9.631  1.00  2.52           H  
ATOM    363 2HA  GLY A  27       3.850  14.139  -7.945  1.00  2.52           H  
ATOM    364  N   CYS A  28       0.793  13.819  -8.189  1.00  2.42           N  
ATOM    365  CA  CYS A  28      -0.336  12.907  -8.190  1.00  2.42           C  
ATOM    366  C   CYS A  28      -1.185  13.118  -9.450  1.00  2.42           C  
ATOM    367  O   CYS A  28      -1.847  14.145  -9.564  1.00  2.42           O  
ATOM    368  CB  CYS A  28      -1.181  13.116  -6.939  1.00  2.42           C  
ATOM    369  SG  CYS A  28      -2.622  12.059  -6.832  1.00  2.42           S  
ATOM    370  H   CYS A  28       0.660  14.757  -7.808  1.00  2.42           H  
ATOM    371  HA  CYS A  28       0.062  11.902  -8.143  1.00  2.42           H  
ATOM    372 1HB  CYS A  28      -0.564  12.923  -6.071  1.00  2.42           H  
ATOM    373 2HB  CYS A  28      -1.506  14.157  -6.884  1.00  2.42           H  
ATOM    374  HG  CYS A  28      -2.936  12.381  -5.573  1.00  2.42           H  
ATOM    375  N   PRO A  29      -1.278  12.160 -10.385  1.00  2.42           N  
ATOM    376  CA  PRO A  29      -2.004  12.318 -11.635  1.00  2.42           C  
ATOM    377  C   PRO A  29      -3.502  12.458 -11.397  1.00  2.42           C  
ATOM    378  O   PRO A  29      -4.230  13.051 -12.196  1.00  2.42           O  
ATOM    379  CB  PRO A  29      -1.662  11.026 -12.381  1.00  2.42           C  
ATOM    380  CG  PRO A  29      -1.335  10.024 -11.289  1.00  2.42           C  
ATOM    381  CD  PRO A  29      -0.697  10.827 -10.181  1.00  2.42           C  
ATOM    382  HA  PRO A  29      -1.620  13.200 -12.166  1.00  2.42           H  
ATOM    383 1HB  PRO A  29      -2.515  10.716 -12.998  1.00  2.42           H  
ATOM    384 2HB  PRO A  29      -0.816  11.199 -13.062  1.00  2.42           H  
ATOM    385 1HG  PRO A  29      -2.246   9.501 -10.963  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      -0.652   9.247 -11.676  1.00  2.42           H  
ATOM    387 1HD  PRO A  29      -1.007  10.378  -9.223  1.00  2.42           H  
ATOM    388 2HD  PRO A  29       0.381  10.854 -10.301  1.00  2.42           H  
ATOM    389  N   ARG A  30      -3.956  11.995 -10.235  1.00  2.51           N  
ATOM    390  CA  ARG A  30      -5.364  12.047  -9.912  1.00  2.51           C  
ATOM    391  C   ARG A  30      -5.755  13.424  -9.409  1.00  2.51           C  
ATOM    392  O   ARG A  30      -6.935  13.716  -9.228  1.00  2.51           O  
ATOM    393  CB  ARG A  30      -5.732  10.988  -8.894  1.00  2.51           C  
ATOM    394  CG  ARG A  30      -5.639   9.550  -9.394  1.00  2.51           C  
ATOM    395  CD  ARG A  30      -6.102   8.629  -8.346  1.00  2.51           C  
ATOM    396  NE  ARG A  30      -6.039   7.225  -8.703  1.00  2.51           N  
ATOM    397  CZ  ARG A  30      -6.990   6.574  -9.416  1.00  2.51           C  
ATOM    398  NH1 ARG A  30      -8.016   7.231  -9.909  1.00  2.51           N  
ATOM    399  NH2 ARG A  30      -6.898   5.273  -9.603  1.00  2.51           N  
ATOM    400  H   ARG A  30      -3.325  11.555  -9.583  1.00  2.51           H  
ATOM    401  HA  ARG A  30      -5.931  11.842 -10.819  1.00  2.51           H  
ATOM    402 1HB  ARG A  30      -5.099  11.076  -8.027  1.00  2.51           H  
ATOM    403 2HB  ARG A  30      -6.759  11.154  -8.559  1.00  2.51           H  
ATOM    404 1HG  ARG A  30      -6.261   9.422 -10.280  1.00  2.51           H  
ATOM    405 2HG  ARG A  30      -4.601   9.310  -9.634  1.00  2.51           H  
ATOM    406 1HD  ARG A  30      -5.472   8.765  -7.473  1.00  2.51           H  
ATOM    407 2HD  ARG A  30      -7.133   8.864  -8.082  1.00  2.51           H  
ATOM    408  HE  ARG A  30      -5.231   6.667  -8.347  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30      -8.094   8.225  -9.758  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      -8.723   6.737 -10.432  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30      -6.146   4.751  -9.135  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30      -7.604   4.784 -10.117  1.00  2.51           H  
ATOM    413  N   ALA A  31      -4.769  14.305  -9.242  1.00  2.69           N  
ATOM    414  CA  ALA A  31      -5.005  15.675  -8.816  1.00  2.69           C  
ATOM    415  C   ALA A  31      -5.892  16.391  -9.821  1.00  2.69           C  
ATOM    416  O   ALA A  31      -6.557  17.365  -9.487  1.00  2.69           O  
ATOM    417  CB  ALA A  31      -3.703  16.430  -8.683  1.00  2.69           C  
ATOM    418  H   ALA A  31      -3.800  14.039  -9.415  1.00  2.69           H  
ATOM    419  HA  ALA A  31      -5.512  15.652  -7.854  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      -3.912  17.444  -8.356  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      -3.062  15.931  -7.958  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      -3.197  16.455  -9.646  1.00  2.69           H  
ATOM    423  N   LYS A  32      -5.884  15.922 -11.073  1.00  2.92           N  
ATOM    424  CA  LYS A  32      -6.658  16.549 -12.127  1.00  2.92           C  
ATOM    425  C   LYS A  32      -8.107  16.053 -12.174  1.00  2.92           C  
ATOM    426  O   LYS A  32      -8.898  16.531 -12.985  1.00  2.92           O  
ATOM    427  CB  LYS A  32      -5.982  16.297 -13.471  1.00  2.92           C  
ATOM    428  CG  LYS A  32      -4.615  16.958 -13.616  1.00  2.92           C  
ATOM    429  CD  LYS A  32      -4.010  16.686 -14.990  1.00  2.92           C  
ATOM    430  CE  LYS A  32      -2.647  17.348 -15.141  1.00  2.92           C  
ATOM    431  NZ  LYS A  32      -2.040  17.070 -16.472  1.00  2.92           N  
ATOM    432  H   LYS A  32      -5.326  15.095 -11.307  1.00  2.92           H  
ATOM    433  HA  LYS A  32      -6.681  17.623 -11.941  1.00  2.92           H  
ATOM    434 1HB  LYS A  32      -5.847  15.220 -13.607  1.00  2.92           H  
ATOM    435 2HB  LYS A  32      -6.623  16.653 -14.275  1.00  2.92           H  
ATOM    436 1HG  LYS A  32      -4.711  18.033 -13.469  1.00  2.92           H  
ATOM    437 2HG  LYS A  32      -3.945  16.560 -12.850  1.00  2.92           H  
ATOM    438 1HD  LYS A  32      -3.900  15.608 -15.128  1.00  2.92           H  
ATOM    439 2HD  LYS A  32      -4.677  17.067 -15.763  1.00  2.92           H  
ATOM    440 1HE  LYS A  32      -2.758  18.424 -15.020  1.00  2.92           H  
ATOM    441 2HE  LYS A  32      -1.982  16.971 -14.364  1.00  2.92           H  
ATOM    442 1HZ  LYS A  32      -1.139  17.523 -16.533  1.00  2.92           H  
ATOM    443 2HZ  LYS A  32      -1.923  16.073 -16.589  1.00  2.92           H  
ATOM    444 3HZ  LYS A  32      -2.644  17.425 -17.199  1.00  2.92           H  
ATOM    445  N   LYS A  33      -8.452  15.071 -11.335  1.00  3.19           N  
ATOM    446  CA  LYS A  33      -9.797  14.503 -11.314  1.00  3.19           C  
ATOM    447  C   LYS A  33     -10.874  15.530 -10.980  1.00  3.19           C  
ATOM    448  O   LYS A  33     -11.950  15.530 -11.579  1.00  3.19           O  
ATOM    449  CB  LYS A  33      -9.868  13.365 -10.296  1.00  3.19           C  
ATOM    450  CG  LYS A  33     -11.218  12.661 -10.212  1.00  3.19           C  
ATOM    451  CD  LYS A  33     -11.178  11.513  -9.204  1.00  3.19           C  
ATOM    452  CE  LYS A  33     -12.533  10.825  -9.084  1.00  3.19           C  
ATOM    453  NZ  LYS A  33     -12.510   9.727  -8.076  1.00  3.19           N  
ATOM    454  H   LYS A  33      -7.776  14.708 -10.667  1.00  3.19           H  
ATOM    455  HA  LYS A  33     -10.015  14.104 -12.304  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      -9.107  12.620 -10.535  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      -9.633  13.756  -9.306  1.00  3.19           H  
ATOM    458 1HG  LYS A  33     -11.978  13.380  -9.905  1.00  3.19           H  
ATOM    459 2HG  LYS A  33     -11.486  12.270 -11.192  1.00  3.19           H  
ATOM    460 1HD  LYS A  33     -10.433  10.780  -9.516  1.00  3.19           H  
ATOM    461 2HD  LYS A  33     -10.889  11.900  -8.226  1.00  3.19           H  
ATOM    462 1HE  LYS A  33     -13.282  11.560  -8.789  1.00  3.19           H  
ATOM    463 2HE  LYS A  33     -12.809  10.409 -10.053  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33     -13.420   9.296  -8.023  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33     -11.826   9.034  -8.342  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33     -12.266  10.106  -7.172  1.00  3.19           H  
ATOM    467  N   SER A  34     -10.603  16.367  -9.980  1.00  3.49           N  
ATOM    468  CA  SER A  34     -11.565  17.358  -9.521  1.00  3.49           C  
ATOM    469  C   SER A  34     -10.898  18.577  -8.876  1.00  3.49           C  
ATOM    470  O   SER A  34      -9.681  18.749  -8.909  1.00  3.49           O  
ATOM    471  CB  SER A  34     -12.558  16.724  -8.553  1.00  3.49           C  
ATOM    472  OG  SER A  34     -13.641  17.591  -8.312  1.00  3.49           O  
ATOM    473  H   SER A  34      -9.695  16.319  -9.539  1.00  3.49           H  
ATOM    474  HA  SER A  34     -12.124  17.708 -10.391  1.00  3.49           H  
ATOM    475 1HB  SER A  34     -12.926  15.787  -8.971  1.00  3.49           H  
ATOM    476 2HB  SER A  34     -12.056  16.491  -7.614  1.00  3.49           H  
ATOM    477  HG  SER A  34     -14.281  17.078  -7.805  1.00  3.49           H  
ATOM    478  N   GLY A  35     -11.717  19.424  -8.265  1.00  3.82           N  
ATOM    479  CA  GLY A  35     -11.275  20.682  -7.659  1.00  3.82           C  
ATOM    480  C   GLY A  35     -10.543  20.499  -6.330  1.00  3.82           C  
ATOM    481  O   GLY A  35     -11.019  20.944  -5.284  1.00  3.82           O  
ATOM    482  H   GLY A  35     -12.693  19.162  -8.245  1.00  3.82           H  
ATOM    483 1HA  GLY A  35     -10.621  21.203  -8.358  1.00  3.82           H  
ATOM    484 2HA  GLY A  35     -12.141  21.324  -7.506  1.00  3.82           H  
ATOM    485  N   VAL A  36      -9.386  19.848  -6.379  1.00  4.21           N  
ATOM    486  CA  VAL A  36      -8.602  19.591  -5.176  1.00  4.21           C  
ATOM    487  C   VAL A  36      -8.168  20.916  -4.580  1.00  4.21           C  
ATOM    488  O   VAL A  36      -7.658  21.786  -5.290  1.00  4.21           O  
ATOM    489  CB  VAL A  36      -7.349  18.740  -5.480  1.00  4.21           C  
ATOM    490  CG1 VAL A  36      -6.503  18.609  -4.217  1.00  4.21           C  
ATOM    491  CG2 VAL A  36      -7.752  17.372  -5.993  1.00  4.21           C  
ATOM    492  H   VAL A  36      -9.081  19.508  -7.292  1.00  4.21           H  
ATOM    493  HA  VAL A  36      -9.225  19.064  -4.453  1.00  4.21           H  
ATOM    494  HB  VAL A  36      -6.750  19.243  -6.237  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36      -5.626  18.021  -4.433  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36      -6.197  19.595  -3.868  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36      -7.083  18.114  -3.440  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36      -6.859  16.792  -6.208  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36      -8.348  16.859  -5.239  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36      -8.339  17.485  -6.911  1.00  4.21           H  
ATOM    501  N   LYS A  37      -8.394  21.085  -3.284  1.00  4.66           N  
ATOM    502  CA  LYS A  37      -8.053  22.332  -2.625  1.00  4.66           C  
ATOM    503  C   LYS A  37      -6.744  22.226  -1.867  1.00  4.66           C  
ATOM    504  O   LYS A  37      -6.332  21.139  -1.463  1.00  4.66           O  
ATOM    505  CB  LYS A  37      -9.172  22.750  -1.676  1.00  4.66           C  
ATOM    506  CG  LYS A  37     -10.540  22.875  -2.345  1.00  4.66           C  
ATOM    507  CD  LYS A  37     -10.545  23.940  -3.432  1.00  4.66           C  
ATOM    508  CE  LYS A  37     -11.939  24.120  -4.021  1.00  4.66           C  
ATOM    509  NZ  LYS A  37     -11.946  25.105  -5.135  1.00  4.66           N  
ATOM    510  H   LYS A  37      -8.822  20.339  -2.756  1.00  4.66           H  
ATOM    511  HA  LYS A  37      -7.936  23.105  -3.385  1.00  4.66           H  
ATOM    512 1HB  LYS A  37      -9.256  22.021  -0.872  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      -8.923  23.711  -1.223  1.00  4.66           H  
ATOM    514 1HG  LYS A  37     -10.812  21.918  -2.797  1.00  4.66           H  
ATOM    515 2HG  LYS A  37     -11.290  23.128  -1.598  1.00  4.66           H  
ATOM    516 1HD  LYS A  37     -10.200  24.889  -3.023  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      -9.866  23.637  -4.233  1.00  4.66           H  
ATOM    518 1HE  LYS A  37     -12.290  23.159  -4.397  1.00  4.66           H  
ATOM    519 2HE  LYS A  37     -12.615  24.463  -3.240  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37     -12.882  25.193  -5.500  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37     -11.630  26.000  -4.795  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37     -11.326  24.782  -5.865  1.00  4.66           H  
ATOM    523  N   VAL A  38      -6.113  23.374  -1.668  1.00  5.20           N  
ATOM    524  CA  VAL A  38      -4.889  23.484  -0.895  1.00  5.20           C  
ATOM    525  C   VAL A  38      -5.117  24.460   0.253  1.00  5.20           C  
ATOM    526  O   VAL A  38      -5.692  25.530   0.061  1.00  5.20           O  
ATOM    527  CB  VAL A  38      -3.725  23.937  -1.797  1.00  5.20           C  
ATOM    528  CG1 VAL A  38      -2.457  24.102  -0.970  1.00  5.20           C  
ATOM    529  CG2 VAL A  38      -3.518  22.888  -2.918  1.00  5.20           C  
ATOM    530  H   VAL A  38      -6.509  24.215  -2.059  1.00  5.20           H  
ATOM    531  HA  VAL A  38      -4.642  22.508  -0.479  1.00  5.20           H  
ATOM    532  HB  VAL A  38      -3.960  24.905  -2.237  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38      -1.642  24.428  -1.615  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38      -2.620  24.851  -0.194  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38      -2.196  23.152  -0.509  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38      -2.699  23.203  -3.563  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38      -3.279  21.921  -2.472  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38      -4.426  22.794  -3.513  1.00  5.20           H  
ATOM    539  N   ALA A  39      -4.713  24.070   1.455  1.00  5.80           N  
ATOM    540  CA  ALA A  39      -4.921  24.912   2.624  1.00  5.80           C  
ATOM    541  C   ALA A  39      -4.181  26.245   2.491  1.00  5.80           C  
ATOM    542  O   ALA A  39      -3.085  26.272   1.941  1.00  5.80           O  
ATOM    543  CB  ALA A  39      -4.425  24.198   3.874  1.00  5.80           C  
ATOM    544  H   ALA A  39      -4.254  23.175   1.553  1.00  5.80           H  
ATOM    545  HA  ALA A  39      -5.989  25.084   2.699  1.00  5.80           H  
ATOM    546 1HB  ALA A  39      -4.605  24.808   4.754  1.00  5.80           H  
ATOM    547 2HB  ALA A  39      -4.953  23.250   3.982  1.00  5.80           H  
ATOM    548 3HB  ALA A  39      -3.356  24.009   3.781  1.00  5.80           H  
ATOM    549  N   PRO A  40      -4.740  27.358   3.024  1.00  6.43           N  
ATOM    550  CA  PRO A  40      -4.138  28.686   3.087  1.00  6.43           C  
ATOM    551  C   PRO A  40      -2.976  28.745   4.072  1.00  6.43           C  
ATOM    552  O   PRO A  40      -2.167  29.675   4.038  1.00  6.43           O  
ATOM    553  CB  PRO A  40      -5.301  29.566   3.554  1.00  6.43           C  
ATOM    554  CG  PRO A  40      -6.206  28.634   4.322  1.00  6.43           C  
ATOM    555  CD  PRO A  40      -6.101  27.303   3.609  1.00  6.43           C  
ATOM    556  HA  PRO A  40      -3.804  28.974   2.079  1.00  6.43           H  
ATOM    557 1HB  PRO A  40      -4.913  30.384   4.183  1.00  6.43           H  
ATOM    558 2HB  PRO A  40      -5.793  30.029   2.688  1.00  6.43           H  
ATOM    559 1HG  PRO A  40      -5.875  28.582   5.372  1.00  6.43           H  
ATOM    560 2HG  PRO A  40      -7.232  29.032   4.334  1.00  6.43           H  
ATOM    561 1HD  PRO A  40      -6.198  26.513   4.362  1.00  6.43           H  
ATOM    562 2HD  PRO A  40      -6.861  27.229   2.813  1.00  6.43           H  
ATOM    563  N   THR A  41      -2.903  27.736   4.946  1.00  7.00           N  
ATOM    564  CA  THR A  41      -1.909  27.620   6.005  1.00  7.00           C  
ATOM    565  C   THR A  41      -1.919  28.803   6.977  1.00  7.00           C  
ATOM    566  O   THR A  41      -2.758  29.699   6.892  1.00  7.00           O  
ATOM    567  CB  THR A  41      -0.490  27.390   5.430  1.00  7.00           C  
ATOM    568  OG1 THR A  41      -0.062  28.512   4.646  1.00  7.00           O  
ATOM    569  CG2 THR A  41      -0.499  26.147   4.550  1.00  7.00           C  
ATOM    570  H   THR A  41      -3.595  27.008   4.888  1.00  7.00           H  
ATOM    571  HA  THR A  41      -2.154  26.731   6.587  1.00  7.00           H  
ATOM    572  HB  THR A  41       0.209  27.247   6.248  1.00  7.00           H  
ATOM    573  HG1 THR A  41      -0.691  29.247   4.741  1.00  7.00           H  
ATOM    574 1HG2 THR A  41       0.500  25.976   4.153  1.00  7.00           H  
ATOM    575 2HG2 THR A  41      -0.810  25.286   5.140  1.00  7.00           H  
ATOM    576 3HG2 THR A  41      -1.195  26.289   3.725  1.00  7.00           H  
ATOM    577  N   LYS A  42      -1.035  28.733   7.975  1.00  7.41           N  
ATOM    578  CA  LYS A  42      -0.916  29.744   9.029  1.00  7.41           C  
ATOM    579  C   LYS A  42       0.353  30.585   8.882  1.00  7.41           C  
ATOM    580  O   LYS A  42       0.816  31.208   9.832  1.00  7.41           O  
ATOM    581  CB  LYS A  42      -0.958  29.082  10.404  1.00  7.41           C  
ATOM    582  CG  LYS A  42      -2.282  28.384  10.714  1.00  7.41           C  
ATOM    583  CD  LYS A  42      -2.287  27.785  12.115  1.00  7.41           C  
ATOM    584  CE  LYS A  42      -3.616  27.102  12.425  1.00  7.41           C  
ATOM    585  NZ  LYS A  42      -3.623  26.495  13.786  1.00  7.41           N  
ATOM    586  H   LYS A  42      -0.397  27.951   7.998  1.00  7.41           H  
ATOM    587  HA  LYS A  42      -1.767  30.422   8.951  1.00  7.41           H  
ATOM    588 1HB  LYS A  42      -0.158  28.346  10.482  1.00  7.41           H  
ATOM    589 2HB  LYS A  42      -0.788  29.835  11.174  1.00  7.41           H  
ATOM    590 1HG  LYS A  42      -3.098  29.105  10.632  1.00  7.41           H  
ATOM    591 2HG  LYS A  42      -2.453  27.589   9.989  1.00  7.41           H  
ATOM    592 1HD  LYS A  42      -1.483  27.051  12.198  1.00  7.41           H  
ATOM    593 2HD  LYS A  42      -2.114  28.572  12.848  1.00  7.41           H  
ATOM    594 1HE  LYS A  42      -4.417  27.836  12.362  1.00  7.41           H  
ATOM    595 2HE  LYS A  42      -3.795  26.318  11.690  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42      -4.516  26.054  13.954  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42      -2.889  25.804  13.852  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42      -3.469  27.216  14.477  1.00  7.41           H  
ATOM    599  N   ASP A  43       0.934  30.551   7.690  1.00  7.70           N  
ATOM    600  CA  ASP A  43       2.155  31.280   7.352  1.00  7.70           C  
ATOM    601  C   ASP A  43       1.951  32.778   7.581  1.00  7.70           C  
ATOM    602  O   ASP A  43       0.938  33.341   7.167  1.00  7.70           O  
ATOM    603  CB  ASP A  43       2.552  31.013   5.887  1.00  7.70           C  
ATOM    604  CG  ASP A  43       3.974  31.517   5.480  1.00  7.70           C  
ATOM    605  OD1 ASP A  43       4.290  32.686   5.651  1.00  7.70           O  
ATOM    606  OD2 ASP A  43       4.758  30.742   4.937  1.00  7.70           O  
ATOM    607  H   ASP A  43       0.487  30.008   6.966  1.00  7.70           H  
ATOM    608  HA  ASP A  43       2.958  30.939   8.007  1.00  7.70           H  
ATOM    609 1HB  ASP A  43       2.494  29.938   5.692  1.00  7.70           H  
ATOM    610 2HB  ASP A  43       1.819  31.490   5.232  1.00  7.70           H  
ATOM    611  N   ASP A  44       2.924  33.417   8.229  1.00  8.01           N  
ATOM    612  CA  ASP A  44       2.916  34.850   8.542  1.00  8.01           C  
ATOM    613  C   ASP A  44       2.842  35.778   7.316  1.00  8.01           C  
ATOM    614  O   ASP A  44       2.466  36.948   7.442  1.00  8.01           O  
ATOM    615  CB  ASP A  44       4.170  35.224   9.337  1.00  8.01           C  
ATOM    616  CG  ASP A  44       4.178  34.713  10.783  1.00  8.01           C  
ATOM    617  OD1 ASP A  44       3.158  34.287  11.264  1.00  8.01           O  
ATOM    618  OD2 ASP A  44       5.221  34.756  11.390  1.00  8.01           O  
ATOM    619  H   ASP A  44       3.722  32.872   8.521  1.00  8.01           H  
ATOM    620  HA  ASP A  44       2.038  35.047   9.159  1.00  8.01           H  
ATOM    621 1HB  ASP A  44       5.047  34.829   8.824  1.00  8.01           H  
ATOM    622 2HB  ASP A  44       4.270  36.309   9.353  1.00  8.01           H  
ATOM    623  N   LYS A  45       3.218  35.291   6.129  1.00  8.39           N  
ATOM    624  CA  LYS A  45       3.225  36.158   4.946  1.00  8.39           C  
ATOM    625  C   LYS A  45       1.817  36.423   4.394  1.00  8.39           C  
ATOM    626  O   LYS A  45       1.434  35.988   3.302  1.00  8.39           O  
ATOM    627  CB  LYS A  45       4.111  35.543   3.853  1.00  8.39           C  
ATOM    628  CG  LYS A  45       5.600  35.452   4.232  1.00  8.39           C  
ATOM    629  CD  LYS A  45       6.458  34.850   3.102  1.00  8.39           C  
ATOM    630  CE  LYS A  45       6.153  33.358   2.934  1.00  8.39           C  
ATOM    631  NZ  LYS A  45       6.486  32.594   4.161  1.00  8.39           N  
ATOM    632  H   LYS A  45       3.514  34.310   6.040  1.00  8.39           H  
ATOM    633  HA  LYS A  45       3.651  37.118   5.230  1.00  8.39           H  
ATOM    634 1HB  LYS A  45       3.768  34.527   3.644  1.00  8.39           H  
ATOM    635 2HB  LYS A  45       4.022  36.123   2.936  1.00  8.39           H  
ATOM    636 1HG  LYS A  45       5.976  36.443   4.481  1.00  8.39           H  
ATOM    637 2HG  LYS A  45       5.694  34.812   5.114  1.00  8.39           H  
ATOM    638 1HD  LYS A  45       6.249  35.367   2.166  1.00  8.39           H  
ATOM    639 2HD  LYS A  45       7.513  34.971   3.341  1.00  8.39           H  
ATOM    640 1HE  LYS A  45       5.088  33.238   2.735  1.00  8.39           H  
ATOM    641 2HE  LYS A  45       6.719  32.952   2.098  1.00  8.39           H  
ATOM    642 1HZ  LYS A  45       6.216  31.608   4.077  1.00  8.39           H  
ATOM    643 2HZ  LYS A  45       7.451  32.665   4.397  1.00  8.39           H  
ATOM    644 3HZ  LYS A  45       5.912  32.965   4.916  1.00  8.39           H  
ATOM    645  N   GLU A  46       1.073  37.235   5.133  1.00  8.83           N  
ATOM    646  CA  GLU A  46      -0.305  37.564   4.795  1.00  8.83           C  
ATOM    647  C   GLU A  46      -0.364  38.638   3.729  1.00  8.83           C  
ATOM    648  O   GLU A  46      -0.674  39.794   4.002  1.00  8.83           O  
ATOM    649  CB  GLU A  46      -1.079  38.042   6.030  1.00  8.83           C  
ATOM    650  CG  GLU A  46      -1.283  36.996   7.124  1.00  8.83           C  
ATOM    651  CD  GLU A  46      -2.110  37.520   8.294  1.00  8.83           C  
ATOM    652  OE1 GLU A  46      -2.401  38.695   8.315  1.00  8.83           O  
ATOM    653  OE2 GLU A  46      -2.455  36.743   9.157  1.00  8.83           O  
ATOM    654  H   GLU A  46       1.481  37.556   6.007  1.00  8.83           H  
ATOM    655  HA  GLU A  46      -0.790  36.669   4.406  1.00  8.83           H  
ATOM    656 1HB  GLU A  46      -0.543  38.875   6.483  1.00  8.83           H  
ATOM    657 2HB  GLU A  46      -2.043  38.412   5.733  1.00  8.83           H  
ATOM    658 1HG  GLU A  46      -1.790  36.133   6.693  1.00  8.83           H  
ATOM    659 2HG  GLU A  46      -0.308  36.666   7.487  1.00  8.83           H  
ATOM    660  N   ASP A  47      -0.081  38.230   2.498  1.00  9.28           N  
ATOM    661  CA  ASP A  47      -0.038  39.152   1.373  1.00  9.28           C  
ATOM    662  C   ASP A  47      -1.371  39.878   1.296  1.00  9.28           C  
ATOM    663  O   ASP A  47      -2.393  39.238   1.028  1.00  9.28           O  
ATOM    664  CB  ASP A  47       0.238  38.398   0.063  1.00  9.28           C  
ATOM    665  CG  ASP A  47       0.382  39.296  -1.210  1.00  9.28           C  
ATOM    666  OD1 ASP A  47      -0.225  40.363  -1.292  1.00  9.28           O  
ATOM    667  OD2 ASP A  47       1.111  38.889  -2.086  1.00  9.28           O  
ATOM    668  H   ASP A  47       0.183  37.250   2.391  1.00  9.28           H  
ATOM    669  HA  ASP A  47       0.787  39.829   1.550  1.00  9.28           H  
ATOM    670 1HB  ASP A  47       1.156  37.815   0.180  1.00  9.28           H  
ATOM    671 2HB  ASP A  47      -0.564  37.691  -0.115  1.00  9.28           H  
ATOM    672  N   PRO A  48      -1.400  41.218   1.449  1.00  9.65           N  
ATOM    673  CA  PRO A  48      -2.599  42.005   1.543  1.00  9.65           C  
ATOM    674  C   PRO A  48      -3.461  41.880   0.304  1.00  9.65           C  
ATOM    675  O   PRO A  48      -4.672  42.045   0.392  1.00  9.65           O  
ATOM    676  CB  PRO A  48      -2.060  43.435   1.722  1.00  9.65           C  
ATOM    677  CG  PRO A  48      -0.663  43.401   1.162  1.00  9.65           C  
ATOM    678  CD  PRO A  48      -0.154  42.015   1.460  1.00  9.65           C  
ATOM    679  HA  PRO A  48      -3.144  41.696   2.438  1.00  9.65           H  
ATOM    680 1HB  PRO A  48      -2.707  44.144   1.189  1.00  9.65           H  
ATOM    681 2HB  PRO A  48      -2.088  43.712   2.787  1.00  9.65           H  
ATOM    682 1HG  PRO A  48      -0.691  43.609   0.079  1.00  9.65           H  
ATOM    683 2HG  PRO A  48      -0.049  44.187   1.622  1.00  9.65           H  
ATOM    684 1HD  PRO A  48       0.513  41.734   0.633  1.00  9.65           H  
ATOM    685 2HD  PRO A  48       0.331  41.966   2.448  1.00  9.65           H  
ATOM    686  N   GLU A  49      -2.889  41.514  -0.841  1.00  9.89           N  
ATOM    687  CA  GLU A  49      -3.727  41.410  -2.033  1.00  9.89           C  
ATOM    688  C   GLU A  49      -4.666  40.217  -1.923  1.00  9.89           C  
ATOM    689  O   GLU A  49      -5.716  40.179  -2.565  1.00  9.89           O  
ATOM    690  CB  GLU A  49      -2.890  41.368  -3.302  1.00  9.89           C  
ATOM    691  CG  GLU A  49      -2.170  42.698  -3.580  1.00  9.89           C  
ATOM    692  CD  GLU A  49      -3.137  43.872  -3.784  1.00  9.89           C  
ATOM    693  OE1 GLU A  49      -4.043  43.748  -4.566  1.00  9.89           O  
ATOM    694  OE2 GLU A  49      -2.963  44.892  -3.136  1.00  9.89           O  
ATOM    695  H   GLU A  49      -1.884  41.298  -0.910  1.00  9.89           H  
ATOM    696  HA  GLU A  49      -4.343  42.303  -2.089  1.00  9.89           H  
ATOM    697 1HB  GLU A  49      -2.137  40.581  -3.218  1.00  9.89           H  
ATOM    698 2HB  GLU A  49      -3.526  41.133  -4.154  1.00  9.89           H  
ATOM    699 1HG  GLU A  49      -1.518  42.920  -2.733  1.00  9.89           H  
ATOM    700 2HG  GLU A  49      -1.546  42.585  -4.465  1.00  9.89           H  
ATOM    701  N   LEU A  50      -4.261  39.223  -1.138  1.00 10.00           N  
ATOM    702  CA  LEU A  50      -5.052  38.030  -0.939  1.00 10.00           C  
ATOM    703  C   LEU A  50      -5.978  38.252   0.249  1.00 10.00           C  
ATOM    704  O   LEU A  50      -7.052  37.656   0.338  1.00 10.00           O  
ATOM    705  CB  LEU A  50      -4.145  36.836  -0.657  1.00 10.00           C  
ATOM    706  CG  LEU A  50      -3.151  36.499  -1.756  1.00 10.00           C  
ATOM    707  CD1 LEU A  50      -2.280  35.345  -1.294  1.00 10.00           C  
ATOM    708  CD2 LEU A  50      -3.901  36.170  -3.031  1.00 10.00           C  
ATOM    709  H   LEU A  50      -3.390  39.318  -0.618  1.00 10.00           H  
ATOM    710  HA  LEU A  50      -5.652  37.840  -1.826  1.00 10.00           H  
ATOM    711 1HB  LEU A  50      -3.575  37.048   0.247  1.00 10.00           H  
ATOM    712 2HB  LEU A  50      -4.764  35.960  -0.475  1.00 10.00           H  
ATOM    713  HG  LEU A  50      -2.498  37.361  -1.933  1.00 10.00           H  
ATOM    714 1HD1 LEU A  50      -1.552  35.106  -2.070  1.00 10.00           H  
ATOM    715 2HD1 LEU A  50      -1.757  35.625  -0.381  1.00 10.00           H  
ATOM    716 3HD1 LEU A  50      -2.905  34.474  -1.101  1.00 10.00           H  
ATOM    717 1HD2 LEU A  50      -3.189  35.934  -3.822  1.00 10.00           H  
ATOM    718 2HD2 LEU A  50      -4.551  35.312  -2.860  1.00 10.00           H  
ATOM    719 3HD2 LEU A  50      -4.504  37.030  -3.328  1.00 10.00           H  
ATOM    720  N   MET A  51      -5.549  39.119   1.174  1.00  9.99           N  
ATOM    721  CA  MET A  51      -6.345  39.370   2.374  1.00  9.99           C  
ATOM    722  C   MET A  51      -7.550  40.281   2.063  1.00  9.99           C  
ATOM    723  O   MET A  51      -8.612  40.155   2.675  1.00  9.99           O  
ATOM    724  CB  MET A  51      -5.515  40.065   3.448  1.00  9.99           C  
ATOM    725  CG  MET A  51      -4.313  39.283   3.996  1.00  9.99           C  
ATOM    726  SD  MET A  51      -4.704  37.702   4.712  1.00  9.99           S  
ATOM    727  CE  MET A  51      -4.206  36.666   3.338  1.00  9.99           C  
ATOM    728  H   MET A  51      -4.632  39.552   1.055  1.00  9.99           H  
ATOM    729  HA  MET A  51      -6.724  38.420   2.750  1.00  9.99           H  
ATOM    730 1HB  MET A  51      -5.169  41.012   3.062  1.00  9.99           H  
ATOM    731 2HB  MET A  51      -6.159  40.289   4.296  1.00  9.99           H  
ATOM    732 1HG  MET A  51      -3.610  39.116   3.189  1.00  9.99           H  
ATOM    733 2HG  MET A  51      -3.804  39.886   4.750  1.00  9.99           H  
ATOM    734 1HE  MET A  51      -4.363  35.620   3.594  1.00  9.99           H  
ATOM    735 2HE  MET A  51      -4.797  36.914   2.468  1.00  9.99           H  
ATOM    736 3HE  MET A  51      -3.147  36.835   3.117  1.00  9.99           H  
ATOM    737  N   LYS A  52      -7.375  41.203   1.109  1.00  9.92           N  
ATOM    738  CA  LYS A  52      -8.421  42.155   0.730  1.00  9.92           C  
ATOM    739  C   LYS A  52      -9.693  41.529   0.179  1.00  9.92           C  
ATOM    740  O   LYS A  52      -9.672  40.633  -0.665  1.00  9.92           O  
ATOM    741  CB  LYS A  52      -7.897  43.152  -0.314  1.00  9.92           C  
ATOM    742  CG  LYS A  52      -6.915  44.220   0.187  1.00  9.92           C  
ATOM    743  CD  LYS A  52      -6.353  45.019  -1.000  1.00  9.92           C  
ATOM    744  CE  LYS A  52      -5.339  46.063  -0.573  1.00  9.92           C  
ATOM    745  NZ  LYS A  52      -4.703  46.745  -1.763  1.00  9.92           N  
ATOM    746  H   LYS A  52      -6.463  41.279   0.662  1.00  9.92           H  
ATOM    747  HA  LYS A  52      -8.696  42.715   1.624  1.00  9.92           H  
ATOM    748 1HB  LYS A  52      -7.377  42.591  -1.099  1.00  9.92           H  
ATOM    749 2HB  LYS A  52      -8.741  43.658  -0.782  1.00  9.92           H  
ATOM    750 1HG  LYS A  52      -7.456  44.905   0.829  1.00  9.92           H  
ATOM    751 2HG  LYS A  52      -6.127  43.796   0.767  1.00  9.92           H  
ATOM    752 1HD  LYS A  52      -5.859  44.327  -1.692  1.00  9.92           H  
ATOM    753 2HD  LYS A  52      -7.167  45.510  -1.530  1.00  9.92           H  
ATOM    754 1HE  LYS A  52      -5.842  46.812   0.036  1.00  9.92           H  
ATOM    755 2HE  LYS A  52      -4.557  45.587   0.020  1.00  9.92           H  
ATOM    756 1HZ  LYS A  52      -4.041  47.431  -1.447  1.00  9.92           H  
ATOM    757 2HZ  LYS A  52      -4.198  46.039  -2.343  1.00  9.92           H  
ATOM    758 3HZ  LYS A  52      -5.408  47.192  -2.324  1.00  9.92           H  
ATOM    759  N   CYS A  53     -10.811  42.073   0.638  1.00  9.88           N  
ATOM    760  CA  CYS A  53     -12.148  41.710   0.187  1.00  9.88           C  
ATOM    761  C   CYS A  53     -12.489  42.370  -1.151  1.00  9.88           C  
ATOM    762  O   CYS A  53     -12.430  43.591  -1.259  1.00  9.88           O  
ATOM    763  CB  CYS A  53     -13.172  42.124   1.234  1.00  9.88           C  
ATOM    764  SG  CYS A  53     -14.885  41.915   0.707  1.00  9.88           S  
ATOM    765  H   CYS A  53     -10.723  42.788   1.345  1.00  9.88           H  
ATOM    766  HA  CYS A  53     -12.173  40.627   0.104  1.00  9.88           H  
ATOM    767 1HB  CYS A  53     -13.024  41.535   2.140  1.00  9.88           H  
ATOM    768 2HB  CYS A  53     -13.007  43.154   1.492  1.00  9.88           H  
ATOM    769  N   PRO A  54     -12.831  41.592  -2.211  1.00  9.94           N  
ATOM    770  CA  PRO A  54     -13.130  42.047  -3.567  1.00  9.94           C  
ATOM    771  C   PRO A  54     -14.496  42.716  -3.740  1.00  9.94           C  
ATOM    772  O   PRO A  54     -14.791  43.270  -4.799  1.00  9.94           O  
ATOM    773  CB  PRO A  54     -13.089  40.741  -4.364  1.00  9.94           C  
ATOM    774  CG  PRO A  54     -13.512  39.681  -3.380  1.00  9.94           C  
ATOM    775  CD  PRO A  54     -12.940  40.121  -2.052  1.00  9.94           C  
ATOM    776  HA  PRO A  54     -12.329  42.726  -3.896  1.00  9.94           H  
ATOM    777 1HB  PRO A  54     -13.765  40.810  -5.228  1.00  9.94           H  
ATOM    778 2HB  PRO A  54     -12.076  40.574  -4.759  1.00  9.94           H  
ATOM    779 1HG  PRO A  54     -14.611  39.610  -3.363  1.00  9.94           H  
ATOM    780 2HG  PRO A  54     -13.136  38.699  -3.699  1.00  9.94           H  
ATOM    781 1HD  PRO A  54     -13.661  39.852  -1.265  1.00  9.94           H  
ATOM    782 2HD  PRO A  54     -11.942  39.667  -1.902  1.00  9.94           H  
ATOM    783  N   VAL A  55     -15.345  42.611  -2.737  1.00 10.00           N  
ATOM    784  CA  VAL A  55     -16.706  43.109  -2.828  1.00 10.00           C  
ATOM    785  C   VAL A  55     -16.714  44.638  -2.671  1.00 10.00           C  
ATOM    786  O   VAL A  55     -16.141  45.136  -1.711  1.00 10.00           O  
ATOM    787  CB  VAL A  55     -17.559  42.453  -1.734  1.00 10.00           C  
ATOM    788  CG1 VAL A  55     -18.964  42.981  -1.738  1.00 10.00           C  
ATOM    789  CG2 VAL A  55     -17.514  40.961  -1.922  1.00 10.00           C  
ATOM    790  H   VAL A  55     -15.052  42.169  -1.877  1.00 10.00           H  
ATOM    791  HA  VAL A  55     -17.104  42.789  -3.780  1.00 10.00           H  
ATOM    792  HB  VAL A  55     -17.154  42.704  -0.787  1.00 10.00           H  
ATOM    793 1HG1 VAL A  55     -19.524  42.505  -0.934  1.00 10.00           H  
ATOM    794 2HG1 VAL A  55     -18.950  44.036  -1.583  1.00 10.00           H  
ATOM    795 3HG1 VAL A  55     -19.436  42.754  -2.690  1.00 10.00           H  
ATOM    796 1HG2 VAL A  55     -18.090  40.481  -1.132  1.00 10.00           H  
ATOM    797 2HG2 VAL A  55     -17.935  40.701  -2.892  1.00 10.00           H  
ATOM    798 3HG2 VAL A  55     -16.479  40.625  -1.872  1.00 10.00           H  
ATOM    799  N   PRO A  56     -17.370  45.412  -3.561  1.00  9.89           N  
ATOM    800  CA  PRO A  56     -17.467  46.876  -3.544  1.00  9.89           C  
ATOM    801  C   PRO A  56     -17.856  47.495  -2.195  1.00  9.89           C  
ATOM    802  O   PRO A  56     -17.496  48.634  -1.912  1.00  9.89           O  
ATOM    803  CB  PRO A  56     -18.557  47.133  -4.589  1.00  9.89           C  
ATOM    804  CG  PRO A  56     -18.415  45.995  -5.565  1.00  9.89           C  
ATOM    805  CD  PRO A  56     -18.048  44.798  -4.730  1.00  9.89           C  
ATOM    806  HA  PRO A  56     -16.507  47.293  -3.882  1.00  9.89           H  
ATOM    807 1HB  PRO A  56     -19.544  47.165  -4.103  1.00  9.89           H  
ATOM    808 2HB  PRO A  56     -18.400  48.115  -5.057  1.00  9.89           H  
ATOM    809 1HG  PRO A  56     -19.356  45.854  -6.117  1.00  9.89           H  
ATOM    810 2HG  PRO A  56     -17.643  46.235  -6.310  1.00  9.89           H  
ATOM    811 1HD  PRO A  56     -18.942  44.239  -4.436  1.00  9.89           H  
ATOM    812 2HD  PRO A  56     -17.343  44.200  -5.329  1.00  9.89           H  
ATOM    813  N   GLY A  57     -18.608  46.764  -1.373  1.00  9.61           N  
ATOM    814  CA  GLY A  57     -19.039  47.267  -0.071  1.00  9.61           C  
ATOM    815  C   GLY A  57     -17.969  47.114   1.026  1.00  9.61           C  
ATOM    816  O   GLY A  57     -18.191  47.518   2.170  1.00  9.61           O  
ATOM    817  H   GLY A  57     -18.886  45.839  -1.644  1.00  9.61           H  
ATOM    818 1HA  GLY A  57     -19.307  48.319  -0.166  1.00  9.61           H  
ATOM    819 2HA  GLY A  57     -19.941  46.739   0.233  1.00  9.61           H  
ATOM    820  N   CYS A  58     -16.827  46.517   0.684  1.00  9.20           N  
ATOM    821  CA  CYS A  58     -15.731  46.299   1.619  1.00  9.20           C  
ATOM    822  C   CYS A  58     -14.685  47.402   1.577  1.00  9.20           C  
ATOM    823  O   CYS A  58     -14.577  48.157   0.611  1.00  9.20           O  
ATOM    824  CB  CYS A  58     -15.005  44.989   1.353  1.00  9.20           C  
ATOM    825  SG  CYS A  58     -15.947  43.448   1.675  1.00  9.20           S  
ATOM    826  H   CYS A  58     -16.692  46.194  -0.272  1.00  9.20           H  
ATOM    827  HA  CYS A  58     -16.146  46.260   2.625  1.00  9.20           H  
ATOM    828 1HB  CYS A  58     -14.662  44.968   0.316  1.00  9.20           H  
ATOM    829 2HB  CYS A  58     -14.124  44.978   1.981  1.00  9.20           H  
ATOM    830  N   VAL A  59     -13.888  47.474   2.637  1.00  8.78           N  
ATOM    831  CA  VAL A  59     -12.781  48.416   2.704  1.00  8.78           C  
ATOM    832  C   VAL A  59     -11.456  47.670   2.639  1.00  8.78           C  
ATOM    833  O   VAL A  59     -11.233  46.712   3.381  1.00  8.78           O  
ATOM    834  CB  VAL A  59     -12.856  49.236   4.000  1.00  8.78           C  
ATOM    835  CG1 VAL A  59     -11.667  50.187   4.090  1.00  8.78           C  
ATOM    836  CG2 VAL A  59     -14.167  50.007   4.024  1.00  8.78           C  
ATOM    837  H   VAL A  59     -14.044  46.846   3.411  1.00  8.78           H  
ATOM    838  HA  VAL A  59     -12.844  49.097   1.854  1.00  8.78           H  
ATOM    839  HB  VAL A  59     -12.807  48.565   4.857  1.00  8.78           H  
ATOM    840 1HG1 VAL A  59     -11.727  50.757   5.016  1.00  8.78           H  
ATOM    841 2HG1 VAL A  59     -10.736  49.616   4.080  1.00  8.78           H  
ATOM    842 3HG1 VAL A  59     -11.683  50.870   3.243  1.00  8.78           H  
ATOM    843 1HG2 VAL A  59     -14.232  50.587   4.944  1.00  8.78           H  
ATOM    844 2HG2 VAL A  59     -14.206  50.680   3.166  1.00  8.78           H  
ATOM    845 3HG2 VAL A  59     -15.005  49.311   3.975  1.00  8.78           H  
ATOM    846  N   GLY A  60     -10.590  48.079   1.721  1.00  8.41           N  
ATOM    847  CA  GLY A  60      -9.292  47.436   1.569  1.00  8.41           C  
ATOM    848  C   GLY A  60      -8.614  47.267   2.924  1.00  8.41           C  
ATOM    849  O   GLY A  60      -8.254  48.257   3.564  1.00  8.41           O  
ATOM    850  H   GLY A  60     -10.836  48.859   1.128  1.00  8.41           H  
ATOM    851 1HA  GLY A  60      -9.423  46.463   1.095  1.00  8.41           H  
ATOM    852 2HA  GLY A  60      -8.661  48.034   0.912  1.00  8.41           H  
TER     853
ENDMDL

REMARK ID 644251 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.479   8.420   4.321  1.00  3.15           N  
ATOM      2  CA  ASP A   1       2.364   9.473   5.322  1.00  3.15           C  
ATOM      3  C   ASP A   1       1.880  10.759   4.674  1.00  3.15           C  
ATOM      4  O   ASP A   1       2.534  11.305   3.785  1.00  3.15           O  
ATOM      5  CB  ASP A   1       3.693   9.730   6.031  1.00  3.15           C  
ATOM      6  CG  ASP A   1       3.575  10.744   7.198  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       2.514  11.341   7.375  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       4.555  10.920   7.887  1.00  3.15           O  
ATOM      9 1H   ASP A   1       2.328   7.521   4.754  1.00  3.15           H  
ATOM     10 2H   ASP A   1       1.786   8.569   3.601  1.00  3.15           H  
ATOM     11 3H   ASP A   1       3.400   8.448   3.912  1.00  3.15           H  
ATOM     12  HA  ASP A   1       1.627   9.165   6.066  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       4.081   8.790   6.424  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       4.417  10.108   5.312  1.00  3.15           H  
ATOM     15  N   LEU A   2       0.720  11.229   5.104  1.00  2.97           N  
ATOM     16  CA  LEU A   2       0.117  12.452   4.583  1.00  2.97           C  
ATOM     17  C   LEU A   2       0.916  13.721   4.901  1.00  2.97           C  
ATOM     18  O   LEU A   2       0.856  14.702   4.155  1.00  2.97           O  
ATOM     19  CB  LEU A   2      -1.283  12.633   5.182  1.00  2.97           C  
ATOM     20  CG  LEU A   2      -2.353  11.622   4.764  1.00  2.97           C  
ATOM     21  CD1 LEU A   2      -3.627  11.901   5.561  1.00  2.97           C  
ATOM     22  CD2 LEU A   2      -2.601  11.717   3.267  1.00  2.97           C  
ATOM     23  H   LEU A   2       0.247  10.742   5.854  1.00  2.97           H  
ATOM     24  HA  LEU A   2       0.042  12.359   3.499  1.00  2.97           H  
ATOM     25 1HB  LEU A   2      -1.186  12.573   6.266  1.00  2.97           H  
ATOM     26 2HB  LEU A   2      -1.626  13.628   4.946  1.00  2.97           H  
ATOM     27  HG  LEU A   2      -2.017  10.614   5.007  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2      -4.398  11.179   5.286  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2      -3.417  11.816   6.626  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2      -3.982  12.909   5.340  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2      -3.362  10.990   2.979  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2      -2.946  12.713   3.012  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2      -1.677  11.507   2.730  1.00  2.97           H  
ATOM     34  N   LYS A   3       1.622  13.712   6.036  1.00  2.81           N  
ATOM     35  CA  LYS A   3       2.328  14.889   6.531  1.00  2.81           C  
ATOM     36  C   LYS A   3       1.406  16.100   6.433  1.00  2.81           C  
ATOM     37  O   LYS A   3       0.223  15.998   6.763  1.00  2.81           O  
ATOM     38  CB  LYS A   3       3.608  15.091   5.729  1.00  2.81           C  
ATOM     39  CG  LYS A   3       4.533  13.902   5.799  1.00  2.81           C  
ATOM     40  CD  LYS A   3       5.844  14.159   5.102  1.00  2.81           C  
ATOM     41  CE  LYS A   3       6.724  12.921   5.151  1.00  2.81           C  
ATOM     42  NZ  LYS A   3       8.025  13.131   4.443  1.00  2.81           N  
ATOM     43  H   LYS A   3       1.701  12.841   6.576  1.00  2.81           H  
ATOM     44  HA  LYS A   3       2.581  14.729   7.581  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       3.368  15.269   4.681  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       4.156  15.952   6.099  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       4.719  13.642   6.846  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       4.048  13.050   5.323  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       5.656  14.424   4.060  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       6.363  14.984   5.586  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       6.919  12.666   6.193  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       6.193  12.092   4.681  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3       8.578  12.287   4.497  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3       7.851  13.356   3.473  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3       8.530  13.890   4.878  1.00  2.81           H  
ATOM     56  N   CYS A   4       1.912  17.238   5.950  1.00  2.69           N  
ATOM     57  CA  CYS A   4       1.025  18.368   5.696  1.00  2.69           C  
ATOM     58  C   CYS A   4       1.656  19.404   4.766  1.00  2.69           C  
ATOM     59  O   CYS A   4       2.853  19.688   4.886  1.00  2.69           O  
ATOM     60  CB  CYS A   4       0.672  19.048   7.017  1.00  2.69           C  
ATOM     61  SG  CYS A   4      -0.476  20.414   6.836  1.00  2.69           S  
ATOM     62  H   CYS A   4       2.890  17.317   5.719  1.00  2.69           H  
ATOM     63  HA  CYS A   4       0.115  17.969   5.257  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       0.219  18.321   7.696  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       1.575  19.423   7.497  1.00  2.69           H  
ATOM     66  N   PRO A   5       0.903  19.978   3.792  1.00  2.59           N  
ATOM     67  CA  PRO A   5       1.241  21.146   2.988  1.00  2.59           C  
ATOM     68  C   PRO A   5       1.005  22.457   3.741  1.00  2.59           C  
ATOM     69  O   PRO A   5       0.091  22.514   4.573  1.00  2.59           O  
ATOM     70  CB  PRO A   5       0.316  20.988   1.777  1.00  2.59           C  
ATOM     71  CG  PRO A   5      -0.903  20.319   2.329  1.00  2.59           C  
ATOM     72  CD  PRO A   5      -0.385  19.365   3.402  1.00  2.59           C  
ATOM     73  HA  PRO A   5       2.299  21.066   2.681  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       0.095  21.978   1.345  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       0.811  20.397   0.994  1.00  2.59           H  
ATOM     76 1HG  PRO A   5      -1.589  21.077   2.735  1.00  2.59           H  
ATOM     77 2HG  PRO A   5      -1.443  19.801   1.524  1.00  2.59           H  
ATOM     78 1HD  PRO A   5      -1.103  19.384   4.221  1.00  2.59           H  
ATOM     79 2HD  PRO A   5      -0.233  18.352   2.998  1.00  2.59           H  
ATOM     80  N   THR A   6       1.709  23.525   3.345  1.00  2.53           N  
ATOM     81  CA  THR A   6       1.583  24.913   3.855  1.00  2.53           C  
ATOM     82  C   THR A   6       2.904  25.318   4.529  1.00  2.53           C  
ATOM     83  O   THR A   6       3.360  24.616   5.431  1.00  2.53           O  
ATOM     84  CB  THR A   6       0.440  25.137   4.883  1.00  2.53           C  
ATOM     85  OG1 THR A   6      -0.814  24.819   4.306  1.00  2.53           O  
ATOM     86  CG2 THR A   6       0.410  26.579   5.324  1.00  2.53           C  
ATOM     87  H   THR A   6       2.416  23.362   2.641  1.00  2.53           H  
ATOM     88  HA  THR A   6       1.360  25.554   3.014  1.00  2.53           H  
ATOM     89  HB  THR A   6       0.599  24.535   5.757  1.00  2.53           H  
ATOM     90  HG1 THR A   6      -0.921  23.861   4.384  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      -0.393  26.728   6.044  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       1.357  26.834   5.787  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       0.241  27.210   4.456  1.00  2.53           H  
ATOM     94  N   PRO A   7       3.575  26.394   4.093  1.00  2.48           N  
ATOM     95  CA  PRO A   7       4.820  26.849   4.673  1.00  2.48           C  
ATOM     96  C   PRO A   7       4.701  26.992   6.180  1.00  2.48           C  
ATOM     97  O   PRO A   7       3.706  27.495   6.701  1.00  2.48           O  
ATOM     98  CB  PRO A   7       5.017  28.197   3.976  1.00  2.48           C  
ATOM     99  CG  PRO A   7       4.353  28.020   2.625  1.00  2.48           C  
ATOM    100  CD  PRO A   7       3.140  27.153   2.890  1.00  2.48           C  
ATOM    101  HA  PRO A   7       5.622  26.145   4.407  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       4.560  29.004   4.573  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       6.088  28.430   3.899  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       4.078  29.008   2.212  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       5.056  27.564   1.910  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       2.247  27.748   3.078  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       3.022  26.486   2.023  1.00  2.48           H  
ATOM    108  N   GLY A   8       5.737  26.530   6.865  1.00  2.45           N  
ATOM    109  CA  GLY A   8       5.819  26.536   8.317  1.00  2.45           C  
ATOM    110  C   GLY A   8       5.380  25.197   8.924  1.00  2.45           C  
ATOM    111  O   GLY A   8       5.668  24.929  10.100  1.00  2.45           O  
ATOM    112  H   GLY A   8       6.511  26.136   6.352  1.00  2.45           H  
ATOM    113 1HA  GLY A   8       6.850  26.740   8.607  1.00  2.45           H  
ATOM    114 2HA  GLY A   8       5.220  27.347   8.716  1.00  2.45           H  
ATOM    115  N   CYS A   9       4.728  24.344   8.127  1.00  2.40           N  
ATOM    116  CA  CYS A   9       4.306  23.024   8.594  1.00  2.40           C  
ATOM    117  C   CYS A   9       5.422  22.005   8.448  1.00  2.40           C  
ATOM    118  O   CYS A   9       6.436  22.263   7.795  1.00  2.40           O  
ATOM    119  CB  CYS A   9       3.073  22.501   7.858  1.00  2.40           C  
ATOM    120  SG  CYS A   9       1.553  23.388   8.207  1.00  2.40           S  
ATOM    121  H   CYS A   9       4.483  24.614   7.172  1.00  2.40           H  
ATOM    122  HA  CYS A   9       4.048  23.100   9.651  1.00  2.40           H  
ATOM    123 1HB  CYS A   9       3.245  22.539   6.783  1.00  2.40           H  
ATOM    124 2HB  CYS A   9       2.911  21.451   8.109  1.00  2.40           H  
ATOM    125  HG  CYS A   9       0.785  22.648   7.386  1.00  2.40           H  
ATOM    126  N   ASP A  10       5.222  20.858   9.083  1.00  2.33           N  
ATOM    127  CA  ASP A  10       6.145  19.730   9.085  1.00  2.33           C  
ATOM    128  C   ASP A  10       5.335  18.439   9.178  1.00  2.33           C  
ATOM    129  O   ASP A  10       4.105  18.479   9.203  1.00  2.33           O  
ATOM    130  CB  ASP A  10       7.128  19.865  10.269  1.00  2.33           C  
ATOM    131  CG  ASP A  10       8.501  19.139  10.095  1.00  2.33           C  
ATOM    132  OD1 ASP A  10       8.555  18.161   9.376  1.00  2.33           O  
ATOM    133  OD2 ASP A  10       9.459  19.569  10.696  1.00  2.33           O  
ATOM    134  H   ASP A  10       4.359  20.758   9.602  1.00  2.33           H  
ATOM    135  HA  ASP A  10       6.705  19.726   8.149  1.00  2.33           H  
ATOM    136 1HB  ASP A  10       7.328  20.925  10.444  1.00  2.33           H  
ATOM    137 2HB  ASP A  10       6.651  19.475  11.169  1.00  2.33           H  
ATOM    138  N   GLY A  11       6.016  17.295   9.231  1.00  2.26           N  
ATOM    139  CA  GLY A  11       5.368  15.970   9.268  1.00  2.26           C  
ATOM    140  C   GLY A  11       4.687  15.640  10.606  1.00  2.26           C  
ATOM    141  O   GLY A  11       5.068  14.706  11.311  1.00  2.26           O  
ATOM    142  H   GLY A  11       7.033  17.360   9.216  1.00  2.26           H  
ATOM    143 1HA  GLY A  11       4.624  15.921   8.476  1.00  2.26           H  
ATOM    144 2HA  GLY A  11       6.109  15.204   9.044  1.00  2.26           H  
ATOM    145  N   SER A  12       3.686  16.443  10.935  1.00  2.22           N  
ATOM    146  CA  SER A  12       2.873  16.358  12.136  1.00  2.22           C  
ATOM    147  C   SER A  12       1.517  15.798  11.787  1.00  2.22           C  
ATOM    148  O   SER A  12       1.254  15.479  10.629  1.00  2.22           O  
ATOM    149  CB  SER A  12       2.660  17.723  12.746  1.00  2.22           C  
ATOM    150  OG  SER A  12       1.767  18.481  11.962  1.00  2.22           O  
ATOM    151  H   SER A  12       3.480  17.186  10.276  1.00  2.22           H  
ATOM    152  HA  SER A  12       3.357  15.697  12.855  1.00  2.22           H  
ATOM    153 1HB  SER A  12       2.268  17.624  13.755  1.00  2.22           H  
ATOM    154 2HB  SER A  12       3.615  18.240  12.810  1.00  2.22           H  
ATOM    155  HG  SER A  12       0.864  18.049  12.041  1.00  2.22           H  
ATOM    156  N   GLY A  13       0.668  15.660  12.788  1.00  2.23           N  
ATOM    157  CA  GLY A  13      -0.698  15.258  12.532  1.00  2.23           C  
ATOM    158  C   GLY A  13      -1.477  16.526  12.218  1.00  2.23           C  
ATOM    159  O   GLY A  13      -0.875  17.593  12.014  1.00  2.23           O  
ATOM    160  H   GLY A  13       0.955  15.886  13.730  1.00  2.23           H  
ATOM    161 1HA  GLY A  13      -0.744  14.568  11.688  1.00  2.23           H  
ATOM    162 2HA  GLY A  13      -1.122  14.759  13.403  1.00  2.23           H  
ATOM    163  N   HIS A  14      -2.799  16.422  12.221  1.00  2.31           N  
ATOM    164  CA  HIS A  14      -3.693  17.533  11.908  1.00  2.31           C  
ATOM    165  C   HIS A  14      -4.309  18.040  13.204  1.00  2.31           C  
ATOM    166  O   HIS A  14      -4.131  17.401  14.239  1.00  2.31           O  
ATOM    167  CB  HIS A  14      -4.750  17.068  10.930  1.00  2.31           C  
ATOM    168  CG  HIS A  14      -4.156  16.576   9.662  1.00  2.31           C  
ATOM    169  ND1 HIS A  14      -3.737  15.270   9.484  1.00  2.31           N  
ATOM    170  CD2 HIS A  14      -3.919  17.205   8.509  1.00  2.31           C  
ATOM    171  CE1 HIS A  14      -3.275  15.126   8.249  1.00  2.31           C  
ATOM    172  NE2 HIS A  14      -3.387  16.282   7.635  1.00  2.31           N  
ATOM    173  H   HIS A  14      -3.208  15.520  12.422  1.00  2.31           H  
ATOM    174  HA  HIS A  14      -3.139  18.346  11.445  1.00  2.31           H  
ATOM    175 1HB  HIS A  14      -5.356  16.276  11.377  1.00  2.31           H  
ATOM    176 2HB  HIS A  14      -5.418  17.900  10.691  1.00  2.31           H  
ATOM    177  HD2 HIS A  14      -4.138  18.247   8.312  1.00  2.31           H  
ATOM    178  HE1 HIS A  14      -2.884  14.208   7.806  1.00  2.31           H  
ATOM    179  HE2 HIS A  14      -3.141  16.475   6.655  1.00  2.31           H  
ATOM    180  N   ILE A  15      -5.009  19.177  13.193  1.00  2.45           N  
ATOM    181  CA  ILE A  15      -5.566  19.664  14.464  1.00  2.45           C  
ATOM    182  C   ILE A  15      -6.674  18.776  15.070  1.00  2.45           C  
ATOM    183  O   ILE A  15      -6.901  18.832  16.278  1.00  2.45           O  
ATOM    184  CB  ILE A  15      -6.085  21.115  14.347  1.00  2.45           C  
ATOM    185  CG1 ILE A  15      -7.301  21.212  13.379  1.00  2.45           C  
ATOM    186  CG2 ILE A  15      -4.945  22.035  13.887  1.00  2.45           C  
ATOM    187  CD1 ILE A  15      -7.969  22.561  13.396  1.00  2.45           C  
ATOM    188  H   ILE A  15      -5.131  19.713  12.327  1.00  2.45           H  
ATOM    189  HA  ILE A  15      -4.743  19.685  15.183  1.00  2.45           H  
ATOM    190  HB  ILE A  15      -6.433  21.452  15.322  1.00  2.45           H  
ATOM    191 1HG1 ILE A  15      -6.978  21.001  12.366  1.00  2.45           H  
ATOM    192 2HG1 ILE A  15      -8.035  20.492  13.654  1.00  2.45           H  
ATOM    193 1HG2 ILE A  15      -5.301  23.066  13.817  1.00  2.45           H  
ATOM    194 2HG2 ILE A  15      -4.125  21.983  14.594  1.00  2.45           H  
ATOM    195 3HG2 ILE A  15      -4.598  21.726  12.926  1.00  2.45           H  
ATOM    196 1HD1 ILE A  15      -8.796  22.558  12.724  1.00  2.45           H  
ATOM    197 2HD1 ILE A  15      -8.322  22.782  14.399  1.00  2.45           H  
ATOM    198 3HD1 ILE A  15      -7.251  23.323  13.086  1.00  2.45           H  
ATOM    199  N   THR A  16      -7.374  17.980  14.238  1.00  2.63           N  
ATOM    200  CA  THR A  16      -8.456  17.029  14.623  1.00  2.63           C  
ATOM    201  C   THR A  16      -9.780  17.674  15.076  1.00  2.63           C  
ATOM    202  O   THR A  16     -10.752  16.968  15.352  1.00  2.63           O  
ATOM    203  CB  THR A  16      -8.036  16.001  15.711  1.00  2.63           C  
ATOM    204  OG1 THR A  16      -8.057  16.614  17.006  1.00  2.63           O  
ATOM    205  CG2 THR A  16      -6.653  15.404  15.439  1.00  2.63           C  
ATOM    206  H   THR A  16      -7.133  18.031  13.255  1.00  2.63           H  
ATOM    207  HA  THR A  16      -8.684  16.441  13.732  1.00  2.63           H  
ATOM    208  HB  THR A  16      -8.758  15.187  15.701  1.00  2.63           H  
ATOM    209  HG1 THR A  16      -7.631  17.481  16.954  1.00  2.63           H  
ATOM    210 1HG2 THR A  16      -6.427  14.674  16.213  1.00  2.63           H  
ATOM    211 2HG2 THR A  16      -6.650  14.919  14.463  1.00  2.63           H  
ATOM    212 3HG2 THR A  16      -5.900  16.169  15.457  1.00  2.63           H  
ATOM    213  N   GLY A  17      -9.786  18.997  15.187  1.00  2.83           N  
ATOM    214  CA  GLY A  17     -10.907  19.817  15.630  1.00  2.83           C  
ATOM    215  C   GLY A  17     -11.788  20.182  14.447  1.00  2.83           C  
ATOM    216  O   GLY A  17     -12.266  19.304  13.733  1.00  2.83           O  
ATOM    217  H   GLY A  17      -8.929  19.463  14.951  1.00  2.83           H  
ATOM    218 1HA  GLY A  17     -11.488  19.274  16.376  1.00  2.83           H  
ATOM    219 2HA  GLY A  17     -10.528  20.722  16.104  1.00  2.83           H  
ATOM    220  N   ASN A  18     -12.005  21.480  14.221  1.00  3.01           N  
ATOM    221  CA  ASN A  18     -12.875  21.904  13.119  1.00  3.01           C  
ATOM    222  C   ASN A  18     -12.399  21.353  11.775  1.00  3.01           C  
ATOM    223  O   ASN A  18     -13.202  21.099  10.873  1.00  3.01           O  
ATOM    224  CB  ASN A  18     -12.930  23.418  13.044  1.00  3.01           C  
ATOM    225  CG  ASN A  18     -13.732  24.034  14.151  1.00  3.01           C  
ATOM    226  OD1 ASN A  18     -14.546  23.372  14.805  1.00  3.01           O  
ATOM    227  ND2 ASN A  18     -13.513  25.304  14.381  1.00  3.01           N  
ATOM    228  H   ASN A  18     -11.591  22.171  14.827  1.00  3.01           H  
ATOM    229  HA  ASN A  18     -13.878  21.517  13.299  1.00  3.01           H  
ATOM    230 1HB  ASN A  18     -11.918  23.817  13.077  1.00  3.01           H  
ATOM    231 2HB  ASN A  18     -13.363  23.712  12.086  1.00  3.01           H  
ATOM    232 1HD2 ASN A  18     -14.014  25.775  15.106  1.00  3.01           H  
ATOM    233 2HD2 ASN A  18     -12.844  25.807  13.832  1.00  3.01           H  
ATOM    234  N   TYR A  19     -11.090  21.189  11.635  1.00  3.12           N  
ATOM    235  CA  TYR A  19     -10.514  20.657  10.420  1.00  3.12           C  
ATOM    236  C   TYR A  19      -9.842  19.321  10.702  1.00  3.12           C  
ATOM    237  O   TYR A  19      -8.740  19.250  11.250  1.00  3.12           O  
ATOM    238  CB  TYR A  19      -9.540  21.648   9.818  1.00  3.12           C  
ATOM    239  CG  TYR A  19     -10.199  22.946   9.426  1.00  3.12           C  
ATOM    240  CD1 TYR A  19     -10.325  23.962  10.360  1.00  3.12           C  
ATOM    241  CD2 TYR A  19     -10.694  23.116   8.146  1.00  3.12           C  
ATOM    242  CE1 TYR A  19     -10.942  25.138  10.024  1.00  3.12           C  
ATOM    243  CE2 TYR A  19     -11.318  24.302   7.803  1.00  3.12           C  
ATOM    244  CZ  TYR A  19     -11.443  25.311   8.741  1.00  3.12           C  
ATOM    245  OH  TYR A  19     -12.072  26.494   8.409  1.00  3.12           O  
ATOM    246  H   TYR A  19     -10.491  21.419  12.409  1.00  3.12           H  
ATOM    247  HA  TYR A  19     -11.313  20.478   9.700  1.00  3.12           H  
ATOM    248 1HB  TYR A  19      -8.791  21.857  10.549  1.00  3.12           H  
ATOM    249 2HB  TYR A  19      -9.055  21.216   8.941  1.00  3.12           H  
ATOM    250  HD1 TYR A  19      -9.940  23.833  11.360  1.00  3.12           H  
ATOM    251  HD2 TYR A  19     -10.597  22.316   7.409  1.00  3.12           H  
ATOM    252  HE1 TYR A  19     -11.040  25.931  10.765  1.00  3.12           H  
ATOM    253  HE2 TYR A  19     -11.711  24.441   6.797  1.00  3.12           H  
ATOM    254  HH  TYR A  19     -12.352  26.461   7.492  1.00  3.12           H  
ATOM    255  N   ALA A  20     -10.537  18.245  10.344  1.00  3.14           N  
ATOM    256  CA  ALA A  20     -10.069  16.884  10.595  1.00  3.14           C  
ATOM    257  C   ALA A  20      -8.756  16.610   9.874  1.00  3.14           C  
ATOM    258  O   ALA A  20      -7.944  15.799  10.323  1.00  3.14           O  
ATOM    259  CB  ALA A  20     -11.113  15.882  10.145  1.00  3.14           C  
ATOM    260  H   ALA A  20     -11.439  18.382   9.909  1.00  3.14           H  
ATOM    261  HA  ALA A  20      -9.902  16.772  11.662  1.00  3.14           H  
ATOM    262 1HB  ALA A  20     -10.760  14.873  10.359  1.00  3.14           H  
ATOM    263 2HB  ALA A  20     -12.041  16.066  10.685  1.00  3.14           H  
ATOM    264 3HB  ALA A  20     -11.281  15.986   9.075  1.00  3.14           H  
ATOM    265  N   SER A  21      -8.586  17.263   8.731  1.00  3.10           N  
ATOM    266  CA  SER A  21      -7.436  17.073   7.870  1.00  3.10           C  
ATOM    267  C   SER A  21      -6.957  18.404   7.265  1.00  3.10           C  
ATOM    268  O   SER A  21      -7.330  19.483   7.725  1.00  3.10           O  
ATOM    269  CB  SER A  21      -7.773  16.071   6.772  1.00  3.10           C  
ATOM    270  OG  SER A  21      -6.622  15.684   6.088  1.00  3.10           O  
ATOM    271  H   SER A  21      -9.294  17.922   8.450  1.00  3.10           H  
ATOM    272  HA  SER A  21      -6.636  16.653   8.467  1.00  3.10           H  
ATOM    273 1HB  SER A  21      -8.255  15.197   7.209  1.00  3.10           H  
ATOM    274 2HB  SER A  21      -8.476  16.530   6.077  1.00  3.10           H  
ATOM    275  HG  SER A  21      -6.141  15.104   6.693  1.00  3.10           H  
ATOM    276  N   HIS A  22      -6.089  18.300   6.263  1.00  3.01           N  
ATOM    277  CA  HIS A  22      -5.472  19.440   5.586  1.00  3.01           C  
ATOM    278  C   HIS A  22      -6.291  19.835   4.356  1.00  3.01           C  
ATOM    279  O   HIS A  22      -7.453  19.427   4.237  1.00  3.01           O  
ATOM    280  CB  HIS A  22      -3.981  19.186   5.247  1.00  3.01           C  
ATOM    281  CG  HIS A  22      -3.678  18.055   4.299  1.00  3.01           C  
ATOM    282  ND1 HIS A  22      -3.458  16.766   4.735  1.00  3.01           N  
ATOM    283  CD2 HIS A  22      -3.550  18.020   2.947  1.00  3.01           C  
ATOM    284  CE1 HIS A  22      -3.213  15.988   3.691  1.00  3.01           C  
ATOM    285  NE2 HIS A  22      -3.259  16.724   2.597  1.00  3.01           N  
ATOM    286  H   HIS A  22      -5.880  17.361   5.959  1.00  3.01           H  
ATOM    287  HA  HIS A  22      -5.482  20.298   6.259  1.00  3.01           H  
ATOM    288 1HB  HIS A  22      -3.528  20.093   4.858  1.00  3.01           H  
ATOM    289 2HB  HIS A  22      -3.454  18.965   6.163  1.00  3.01           H  
ATOM    290  HD2 HIS A  22      -3.654  18.860   2.263  1.00  3.01           H  
ATOM    291  HE1 HIS A  22      -3.010  14.929   3.724  1.00  3.01           H  
ATOM    292  HE2 HIS A  22      -3.108  16.390   1.656  1.00  3.01           H  
ATOM    293  N   ARG A  23      -5.687  20.646   3.464  1.00  2.87           N  
ATOM    294  CA  ARG A  23      -6.315  21.280   2.286  1.00  2.87           C  
ATOM    295  C   ARG A  23      -7.087  22.533   2.689  1.00  2.87           C  
ATOM    296  O   ARG A  23      -7.966  23.013   1.972  1.00  2.87           O  
ATOM    297  CB  ARG A  23      -7.309  20.352   1.598  1.00  2.87           C  
ATOM    298  CG  ARG A  23      -6.771  19.018   1.106  1.00  2.87           C  
ATOM    299  CD  ARG A  23      -7.887  18.160   0.706  1.00  2.87           C  
ATOM    300  NE  ARG A  23      -8.752  17.929   1.867  1.00  2.87           N  
ATOM    301  CZ  ARG A  23      -9.915  17.233   1.858  1.00  2.87           C  
ATOM    302  NH1 ARG A  23     -10.343  16.670   0.746  1.00  2.87           N  
ATOM    303  NH2 ARG A  23     -10.631  17.117   2.969  1.00  2.87           N  
ATOM    304  H   ARG A  23      -4.719  20.879   3.633  1.00  2.87           H  
ATOM    305  HA  ARG A  23      -5.534  21.559   1.578  1.00  2.87           H  
ATOM    306 1HB  ARG A  23      -8.206  20.207   2.183  1.00  2.87           H  
ATOM    307 2HB  ARG A  23      -7.641  20.863   0.697  1.00  2.87           H  
ATOM    308 1HG  ARG A  23      -6.121  19.175   0.247  1.00  2.87           H  
ATOM    309 2HG  ARG A  23      -6.225  18.506   1.887  1.00  2.87           H  
ATOM    310 1HD  ARG A  23      -8.473  18.638  -0.076  1.00  2.87           H  
ATOM    311 2HD  ARG A  23      -7.509  17.199   0.358  1.00  2.87           H  
ATOM    312  HE  ARG A  23      -8.449  18.371   2.756  1.00  2.87           H  
ATOM    313 1HH1 ARG A  23      -9.803  16.753  -0.103  1.00  2.87           H  
ATOM    314 2HH1 ARG A  23     -11.212  16.152   0.743  1.00  2.87           H  
ATOM    315 1HH2 ARG A  23     -10.313  17.552   3.827  1.00  2.87           H  
ATOM    316 2HH2 ARG A  23     -11.497  16.601   2.960  1.00  2.87           H  
ATOM    317  N   SER A  24      -6.677  23.089   3.821  1.00  2.70           N  
ATOM    318  CA  SER A  24      -7.145  24.363   4.335  1.00  2.70           C  
ATOM    319  C   SER A  24      -6.083  24.952   5.222  1.00  2.70           C  
ATOM    320  O   SER A  24      -5.416  24.238   5.982  1.00  2.70           O  
ATOM    321  CB  SER A  24      -8.404  24.242   5.165  1.00  2.70           C  
ATOM    322  OG  SER A  24      -8.767  25.517   5.686  1.00  2.70           O  
ATOM    323  H   SER A  24      -5.982  22.596   4.354  1.00  2.70           H  
ATOM    324  HA  SER A  24      -7.323  25.042   3.501  1.00  2.70           H  
ATOM    325 1HB  SER A  24      -9.213  23.851   4.549  1.00  2.70           H  
ATOM    326 2HB  SER A  24      -8.242  23.543   5.986  1.00  2.70           H  
ATOM    327  HG  SER A  24      -8.032  25.801   6.322  1.00  2.70           H  
ATOM    328  N   LEU A  25      -5.955  26.261   5.169  1.00  2.52           N  
ATOM    329  CA  LEU A  25      -5.041  26.894   6.084  1.00  2.52           C  
ATOM    330  C   LEU A  25      -5.627  26.622   7.451  1.00  2.52           C  
ATOM    331  O   LEU A  25      -6.851  26.468   7.576  1.00  2.52           O  
ATOM    332  CB  LEU A  25      -4.902  28.395   5.807  1.00  2.52           C  
ATOM    333  CG  LEU A  25      -4.242  28.764   4.455  1.00  2.52           C  
ATOM    334  CD1 LEU A  25      -4.255  30.284   4.271  1.00  2.52           C  
ATOM    335  CD2 LEU A  25      -2.830  28.233   4.437  1.00  2.52           C  
ATOM    336  H   LEU A  25      -6.504  26.805   4.516  1.00  2.52           H  
ATOM    337  HA  LEU A  25      -4.063  26.424   6.012  1.00  2.52           H  
ATOM    338 1HB  LEU A  25      -5.890  28.848   5.832  1.00  2.52           H  
ATOM    339 2HB  LEU A  25      -4.299  28.839   6.601  1.00  2.52           H  
ATOM    340  HG  LEU A  25      -4.806  28.321   3.635  1.00  2.52           H  
ATOM    341 1HD1 LEU A  25      -3.795  30.537   3.320  1.00  2.52           H  
ATOM    342 2HD1 LEU A  25      -5.282  30.643   4.285  1.00  2.52           H  
ATOM    343 3HD1 LEU A  25      -3.693  30.751   5.078  1.00  2.52           H  
ATOM    344 1HD2 LEU A  25      -2.357  28.487   3.488  1.00  2.52           H  
ATOM    345 2HD2 LEU A  25      -2.280  28.682   5.257  1.00  2.52           H  
ATOM    346 3HD2 LEU A  25      -2.842  27.148   4.558  1.00  2.52           H  
ATOM    347  N   SER A  26      -4.745  26.444   8.437  1.00  2.33           N  
ATOM    348  CA  SER A  26      -5.062  26.151   9.843  1.00  2.33           C  
ATOM    349  C   SER A  26      -5.458  24.682  10.091  1.00  2.33           C  
ATOM    350  O   SER A  26      -5.625  24.282  11.243  1.00  2.33           O  
ATOM    351  CB  SER A  26      -6.164  27.061  10.387  1.00  2.33           C  
ATOM    352  OG  SER A  26      -7.444  26.573  10.105  1.00  2.33           O  
ATOM    353  H   SER A  26      -3.766  26.550   8.205  1.00  2.33           H  
ATOM    354  HA  SER A  26      -4.162  26.342  10.430  1.00  2.33           H  
ATOM    355 1HB  SER A  26      -6.042  27.167  11.463  1.00  2.33           H  
ATOM    356 2HB  SER A  26      -6.053  28.050   9.949  1.00  2.33           H  
ATOM    357  HG  SER A  26      -7.473  26.447   9.147  1.00  2.33           H  
ATOM    358  N   GLY A  27      -5.609  23.867   9.032  1.00  2.18           N  
ATOM    359  CA  GLY A  27      -5.953  22.458   9.225  1.00  2.18           C  
ATOM    360  C   GLY A  27      -4.877  21.727  10.029  1.00  2.18           C  
ATOM    361  O   GLY A  27      -5.147  20.782  10.775  1.00  2.18           O  
ATOM    362  H   GLY A  27      -5.492  24.211   8.080  1.00  2.18           H  
ATOM    363 1HA  GLY A  27      -6.887  22.403   9.767  1.00  2.18           H  
ATOM    364 2HA  GLY A  27      -6.096  21.973   8.258  1.00  2.18           H  
ATOM    365  N   CYS A  28      -3.635  22.126   9.800  1.00  2.08           N  
ATOM    366  CA  CYS A  28      -2.478  21.599  10.493  1.00  2.08           C  
ATOM    367  C   CYS A  28      -2.031  22.528  11.627  1.00  2.08           C  
ATOM    368  O   CYS A  28      -2.253  23.733  11.537  1.00  2.08           O  
ATOM    369  CB  CYS A  28      -1.364  21.377   9.514  1.00  2.08           C  
ATOM    370  SG  CYS A  28      -1.806  20.144   8.337  1.00  2.08           S  
ATOM    371  H   CYS A  28      -3.502  22.876   9.144  1.00  2.08           H  
ATOM    372  HA  CYS A  28      -2.756  20.627  10.868  1.00  2.08           H  
ATOM    373 1HB  CYS A  28      -1.151  22.302   8.982  1.00  2.08           H  
ATOM    374 2HB  CYS A  28      -0.449  21.069  10.034  1.00  2.08           H  
ATOM    375  N   PRO A  29      -1.433  22.009  12.709  1.00  2.08           N  
ATOM    376  CA  PRO A  29      -0.752  22.764  13.734  1.00  2.08           C  
ATOM    377  C   PRO A  29       0.380  23.538  13.083  1.00  2.08           C  
ATOM    378  O   PRO A  29       0.883  23.122  12.039  1.00  2.08           O  
ATOM    379  CB  PRO A  29      -0.228  21.690  14.684  1.00  2.08           C  
ATOM    380  CG  PRO A  29      -1.124  20.506  14.449  1.00  2.08           C  
ATOM    381  CD  PRO A  29      -1.473  20.571  12.975  1.00  2.08           C  
ATOM    382  HA  PRO A  29      -1.470  23.443  14.226  1.00  2.08           H  
ATOM    383 1HB  PRO A  29       0.828  21.473  14.453  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      -0.262  22.055  15.718  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      -0.600  19.573  14.708  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      -2.011  20.558  15.099  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      -0.740  20.034  12.357  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      -2.467  20.182  12.882  1.00  2.08           H  
ATOM    389  N   ARG A  30       0.789  24.642  13.702  1.00  2.18           N  
ATOM    390  CA  ARG A  30       1.885  25.492  13.219  1.00  2.18           C  
ATOM    391  C   ARG A  30       1.465  26.338  12.012  1.00  2.18           C  
ATOM    392  O   ARG A  30       0.367  26.894  12.002  1.00  2.18           O  
ATOM    393  CB  ARG A  30       3.135  24.682  12.863  1.00  2.18           C  
ATOM    394  CG  ARG A  30       3.837  23.950  13.998  1.00  2.18           C  
ATOM    395  CD  ARG A  30       4.949  23.160  13.433  1.00  2.18           C  
ATOM    396  NE  ARG A  30       5.851  24.020  12.703  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       6.891  24.704  13.195  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       7.239  24.628  14.463  1.00  2.18           N  
ATOM    399  NH2 ARG A  30       7.549  25.465  12.351  1.00  2.18           N  
ATOM    400  H   ARG A  30       0.316  24.915  14.551  1.00  2.18           H  
ATOM    401  HA  ARG A  30       2.161  26.177  14.022  1.00  2.18           H  
ATOM    402 1HB  ARG A  30       3.003  24.022  12.021  1.00  2.18           H  
ATOM    403 2HB  ARG A  30       3.908  25.393  12.567  1.00  2.18           H  
ATOM    404 1HG  ARG A  30       4.238  24.663  14.715  1.00  2.18           H  
ATOM    405 2HG  ARG A  30       3.144  23.270  14.493  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       5.507  22.676  14.232  1.00  2.18           H  
ATOM    407 2HD  ARG A  30       4.559  22.410  12.743  1.00  2.18           H  
ATOM    408  HE  ARG A  30       5.661  24.162  11.702  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30       6.717  24.041  15.095  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30       8.028  25.160  14.800  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30       7.205  25.492  11.379  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30       8.342  26.007  12.652  1.00  2.18           H  
ATOM    413  N   ALA A  31       2.367  26.507  11.042  1.00  2.37           N  
ATOM    414  CA  ALA A  31       2.237  27.531  10.008  1.00  2.37           C  
ATOM    415  C   ALA A  31       1.993  28.873  10.700  1.00  2.37           C  
ATOM    416  O   ALA A  31       2.642  29.168  11.705  1.00  2.37           O  
ATOM    417  CB  ALA A  31       1.125  27.189   9.018  1.00  2.37           C  
ATOM    418  H   ALA A  31       3.211  25.957  11.048  1.00  2.37           H  
ATOM    419  HA  ALA A  31       3.166  27.594   9.456  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       1.071  27.951   8.253  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       1.354  26.243   8.546  1.00  2.37           H  
ATOM    422 3HB  ALA A  31       0.168  27.116   9.528  1.00  2.37           H  
ATOM    423  N   LYS A  32       1.088  29.690  10.164  1.00  2.64           N  
ATOM    424  CA  LYS A  32       0.760  31.008  10.719  1.00  2.64           C  
ATOM    425  C   LYS A  32       1.976  31.937  10.882  1.00  2.64           C  
ATOM    426  O   LYS A  32       2.016  32.765  11.790  1.00  2.64           O  
ATOM    427  CB  LYS A  32       0.047  30.853  12.065  1.00  2.64           C  
ATOM    428  CG  LYS A  32      -1.266  30.071  11.991  1.00  2.64           C  
ATOM    429  CD  LYS A  32      -1.959  30.034  13.342  1.00  2.64           C  
ATOM    430  CE  LYS A  32      -3.239  29.217  13.298  1.00  2.64           C  
ATOM    431  NZ  LYS A  32      -3.896  29.157  14.637  1.00  2.64           N  
ATOM    432  H   LYS A  32       0.590  29.390   9.343  1.00  2.64           H  
ATOM    433  HA  LYS A  32       0.069  31.495  10.031  1.00  2.64           H  
ATOM    434 1HB  LYS A  32       0.697  30.352  12.780  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      -0.177  31.837  12.468  1.00  2.64           H  
ATOM    436 1HG  LYS A  32      -1.926  30.531  11.256  1.00  2.64           H  
ATOM    437 2HG  LYS A  32      -1.057  29.048  11.676  1.00  2.64           H  
ATOM    438 1HD  LYS A  32      -1.287  29.594  14.079  1.00  2.64           H  
ATOM    439 2HD  LYS A  32      -2.200  31.050  13.656  1.00  2.64           H  
ATOM    440 1HE  LYS A  32      -3.929  29.664  12.583  1.00  2.64           H  
ATOM    441 2HE  LYS A  32      -3.003  28.200  12.973  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32      -4.741  28.607  14.579  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32      -3.263  28.733  15.301  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32      -4.127  30.092  14.941  1.00  2.64           H  
ATOM    445  N   LYS A  33       2.930  31.838   9.954  1.00  2.95           N  
ATOM    446  CA  LYS A  33       4.137  32.678   9.938  1.00  2.95           C  
ATOM    447  C   LYS A  33       4.065  33.625   8.750  1.00  2.95           C  
ATOM    448  O   LYS A  33       5.053  34.248   8.359  1.00  2.95           O  
ATOM    449  CB  LYS A  33       5.403  31.820   9.836  1.00  2.95           C  
ATOM    450  CG  LYS A  33       5.595  30.824  10.975  1.00  2.95           C  
ATOM    451  CD  LYS A  33       5.751  31.521  12.319  1.00  2.95           C  
ATOM    452  CE  LYS A  33       6.007  30.517  13.436  1.00  2.95           C  
ATOM    453  NZ  LYS A  33       6.122  31.181  14.771  1.00  2.95           N  
ATOM    454  H   LYS A  33       2.834  31.129   9.241  1.00  2.95           H  
ATOM    455  HA  LYS A  33       4.175  33.272  10.851  1.00  2.95           H  
ATOM    456 1HB  LYS A  33       5.376  31.256   8.900  1.00  2.95           H  
ATOM    457 2HB  LYS A  33       6.278  32.467   9.803  1.00  2.95           H  
ATOM    458 1HG  LYS A  33       4.754  30.152  11.015  1.00  2.95           H  
ATOM    459 2HG  LYS A  33       6.489  30.232  10.786  1.00  2.95           H  
ATOM    460 1HD  LYS A  33       6.581  32.226  12.271  1.00  2.95           H  
ATOM    461 2HD  LYS A  33       4.836  32.075  12.545  1.00  2.95           H  
ATOM    462 1HE  LYS A  33       5.182  29.804  13.464  1.00  2.95           H  
ATOM    463 2HE  LYS A  33       6.931  29.982  13.227  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33       6.288  30.483  15.481  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33       6.888  31.840  14.760  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33       5.259  31.669  14.971  1.00  2.95           H  
ATOM    467  N   SER A  34       2.868  33.675   8.180  1.00  3.28           N  
ATOM    468  CA  SER A  34       2.524  34.345   6.939  1.00  3.28           C  
ATOM    469  C   SER A  34       3.226  33.606   5.817  1.00  3.28           C  
ATOM    470  O   SER A  34       3.799  32.547   6.043  1.00  3.28           O  
ATOM    471  CB  SER A  34       2.891  35.818   6.922  1.00  3.28           C  
ATOM    472  OG  SER A  34       2.344  36.429   5.771  1.00  3.28           O  
ATOM    473  H   SER A  34       2.137  33.164   8.645  1.00  3.28           H  
ATOM    474  HA  SER A  34       1.445  34.264   6.782  1.00  3.28           H  
ATOM    475 1HB  SER A  34       2.514  36.304   7.818  1.00  3.28           H  
ATOM    476 2HB  SER A  34       3.972  35.935   6.909  1.00  3.28           H  
ATOM    477  HG  SER A  34       2.558  37.368   5.846  1.00  3.28           H  
ATOM    478  N   GLY A  35       3.118  34.120   4.603  1.00  3.62           N  
ATOM    479  CA  GLY A  35       3.724  33.446   3.449  1.00  3.62           C  
ATOM    480  C   GLY A  35       2.858  32.270   2.968  1.00  3.62           C  
ATOM    481  O   GLY A  35       3.232  31.538   2.052  1.00  3.62           O  
ATOM    482  H   GLY A  35       2.655  35.018   4.525  1.00  3.62           H  
ATOM    483 1HA  GLY A  35       3.859  34.163   2.637  1.00  3.62           H  
ATOM    484 2HA  GLY A  35       4.714  33.085   3.723  1.00  3.62           H  
ATOM    485  N   VAL A  36       1.699  32.108   3.604  1.00  3.98           N  
ATOM    486  CA  VAL A  36       0.765  31.020   3.353  1.00  3.98           C  
ATOM    487  C   VAL A  36      -0.497  31.553   2.687  1.00  3.98           C  
ATOM    488  O   VAL A  36      -1.425  30.808   2.384  1.00  3.98           O  
ATOM    489  CB  VAL A  36       0.374  30.371   4.696  1.00  3.98           C  
ATOM    490  CG1 VAL A  36       1.601  29.818   5.415  1.00  3.98           C  
ATOM    491  CG2 VAL A  36      -0.328  31.397   5.563  1.00  3.98           C  
ATOM    492  H   VAL A  36       1.480  32.761   4.335  1.00  3.98           H  
ATOM    493  HA  VAL A  36       1.237  30.280   2.705  1.00  3.98           H  
ATOM    494  HB  VAL A  36      -0.283  29.547   4.501  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36       1.299  29.357   6.350  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36       2.093  29.093   4.811  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36       2.295  30.618   5.627  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36      -0.622  30.937   6.505  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36       0.348  32.225   5.756  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36      -1.216  31.761   5.049  1.00  3.98           H  
ATOM    501  N   LYS A  37      -0.522  32.868   2.499  1.00  4.37           N  
ATOM    502  CA  LYS A  37      -1.654  33.568   1.913  1.00  4.37           C  
ATOM    503  C   LYS A  37      -1.994  33.048   0.528  1.00  4.37           C  
ATOM    504  O   LYS A  37      -1.119  32.899  -0.322  1.00  4.37           O  
ATOM    505  CB  LYS A  37      -1.363  35.070   1.832  1.00  4.37           C  
ATOM    506  CG  LYS A  37      -2.517  35.907   1.278  1.00  4.37           C  
ATOM    507  CD  LYS A  37      -2.177  37.389   1.265  1.00  4.37           C  
ATOM    508  CE  LYS A  37      -3.315  38.203   0.667  1.00  4.37           C  
ATOM    509  NZ  LYS A  37      -2.992  39.656   0.627  1.00  4.37           N  
ATOM    510  H   LYS A  37       0.291  33.397   2.765  1.00  4.37           H  
ATOM    511  HA  LYS A  37      -2.523  33.415   2.552  1.00  4.37           H  
ATOM    512 1HB  LYS A  37      -1.122  35.449   2.827  1.00  4.37           H  
ATOM    513 2HB  LYS A  37      -0.492  35.236   1.198  1.00  4.37           H  
ATOM    514 1HG  LYS A  37      -2.742  35.596   0.256  1.00  4.37           H  
ATOM    515 2HG  LYS A  37      -3.406  35.754   1.887  1.00  4.37           H  
ATOM    516 1HD  LYS A  37      -1.987  37.732   2.283  1.00  4.37           H  
ATOM    517 2HD  LYS A  37      -1.278  37.547   0.671  1.00  4.37           H  
ATOM    518 1HE  LYS A  37      -3.506  37.853  -0.347  1.00  4.37           H  
ATOM    519 2HE  LYS A  37      -4.213  38.056   1.265  1.00  4.37           H  
ATOM    520 1HZ  LYS A  37      -3.769  40.163   0.223  1.00  4.37           H  
ATOM    521 2HZ  LYS A  37      -2.825  39.991   1.564  1.00  4.37           H  
ATOM    522 3HZ  LYS A  37      -2.167  39.802   0.064  1.00  4.37           H  
ATOM    523  N   VAL A  38      -3.279  32.798   0.303  1.00  4.81           N  
ATOM    524  CA  VAL A  38      -3.735  32.319  -0.990  1.00  4.81           C  
ATOM    525  C   VAL A  38      -4.382  33.458  -1.764  1.00  4.81           C  
ATOM    526  O   VAL A  38      -5.295  34.118  -1.272  1.00  4.81           O  
ATOM    527  CB  VAL A  38      -4.735  31.170  -0.800  1.00  4.81           C  
ATOM    528  CG1 VAL A  38      -5.245  30.696  -2.156  1.00  4.81           C  
ATOM    529  CG2 VAL A  38      -4.047  30.038  -0.031  1.00  4.81           C  
ATOM    530  H   VAL A  38      -3.946  32.932   1.045  1.00  4.81           H  
ATOM    531  HA  VAL A  38      -2.881  31.951  -1.555  1.00  4.81           H  
ATOM    532  HB  VAL A  38      -5.593  31.525  -0.232  1.00  4.81           H  
ATOM    533 1HG1 VAL A  38      -5.960  29.886  -2.015  1.00  4.81           H  
ATOM    534 2HG1 VAL A  38      -5.736  31.524  -2.674  1.00  4.81           H  
ATOM    535 3HG1 VAL A  38      -4.409  30.341  -2.756  1.00  4.81           H  
ATOM    536 1HG2 VAL A  38      -4.747  29.220   0.122  1.00  4.81           H  
ATOM    537 2HG2 VAL A  38      -3.189  29.682  -0.599  1.00  4.81           H  
ATOM    538 3HG2 VAL A  38      -3.706  30.407   0.936  1.00  4.81           H  
ATOM    539  N   ALA A  39      -3.876  33.717  -2.965  1.00  5.31           N  
ATOM    540  CA  ALA A  39      -4.393  34.808  -3.778  1.00  5.31           C  
ATOM    541  C   ALA A  39      -5.842  34.538  -4.185  1.00  5.31           C  
ATOM    542  O   ALA A  39      -6.180  33.398  -4.523  1.00  5.31           O  
ATOM    543  CB  ALA A  39      -3.547  34.981  -5.030  1.00  5.31           C  
ATOM    544  H   ALA A  39      -3.116  33.145  -3.310  1.00  5.31           H  
ATOM    545  HA  ALA A  39      -4.336  35.711  -3.184  1.00  5.31           H  
ATOM    546 1HB  ALA A  39      -3.926  35.815  -5.628  1.00  5.31           H  
ATOM    547 2HB  ALA A  39      -2.514  35.181  -4.746  1.00  5.31           H  
ATOM    548 3HB  ALA A  39      -3.590  34.069  -5.623  1.00  5.31           H  
ATOM    549  N   PRO A  40      -6.698  35.569  -4.286  1.00  5.85           N  
ATOM    550  CA  PRO A  40      -8.081  35.485  -4.710  1.00  5.85           C  
ATOM    551  C   PRO A  40      -8.138  35.345  -6.220  1.00  5.85           C  
ATOM    552  O   PRO A  40      -8.623  36.235  -6.926  1.00  5.85           O  
ATOM    553  CB  PRO A  40      -8.656  36.811  -4.217  1.00  5.85           C  
ATOM    554  CG  PRO A  40      -7.491  37.771  -4.315  1.00  5.85           C  
ATOM    555  CD  PRO A  40      -6.267  36.945  -3.943  1.00  5.85           C  
ATOM    556  HA  PRO A  40      -8.562  34.626  -4.215  1.00  5.85           H  
ATOM    557 1HB  PRO A  40      -9.521  37.106  -4.840  1.00  5.85           H  
ATOM    558 2HB  PRO A  40      -9.027  36.696  -3.187  1.00  5.85           H  
ATOM    559 1HG  PRO A  40      -7.417  38.176  -5.345  1.00  5.85           H  
ATOM    560 2HG  PRO A  40      -7.648  38.632  -3.651  1.00  5.85           H  
ATOM    561 1HD  PRO A  40      -5.419  37.269  -4.567  1.00  5.85           H  
ATOM    562 2HD  PRO A  40      -6.074  37.037  -2.865  1.00  5.85           H  
ATOM    563  N   THR A  41      -7.649  34.204  -6.694  1.00  6.37           N  
ATOM    564  CA  THR A  41      -7.485  33.893  -8.106  1.00  6.37           C  
ATOM    565  C   THR A  41      -8.749  34.156  -8.910  1.00  6.37           C  
ATOM    566  O   THR A  41      -8.688  34.687 -10.018  1.00  6.37           O  
ATOM    567  CB  THR A  41      -7.049  32.435  -8.294  1.00  6.37           C  
ATOM    568  OG1 THR A  41      -5.823  32.208  -7.581  1.00  6.37           O  
ATOM    569  CG2 THR A  41      -6.823  32.156  -9.771  1.00  6.37           C  
ATOM    570  H   THR A  41      -7.298  33.538  -6.007  1.00  6.37           H  
ATOM    571  HA  THR A  41      -6.691  34.528  -8.499  1.00  6.37           H  
ATOM    572  HB  THR A  41      -7.819  31.768  -7.911  1.00  6.37           H  
ATOM    573  HG1 THR A  41      -5.961  32.384  -6.632  1.00  6.37           H  
ATOM    574 1HG2 THR A  41      -6.510  31.119  -9.902  1.00  6.37           H  
ATOM    575 2HG2 THR A  41      -7.748  32.327 -10.322  1.00  6.37           H  
ATOM    576 3HG2 THR A  41      -6.047  32.818 -10.145  1.00  6.37           H  
ATOM    577  N   LYS A  42      -9.901  33.800  -8.345  1.00  6.78           N  
ATOM    578  CA  LYS A  42     -11.180  33.977  -9.028  1.00  6.78           C  
ATOM    579  C   LYS A  42     -11.460  35.432  -9.433  1.00  6.78           C  
ATOM    580  O   LYS A  42     -12.238  35.673 -10.361  1.00  6.78           O  
ATOM    581  CB  LYS A  42     -12.317  33.472  -8.127  1.00  6.78           C  
ATOM    582  CG  LYS A  42     -12.554  34.323  -6.846  1.00  6.78           C  
ATOM    583  CD  LYS A  42     -13.685  33.750  -5.993  1.00  6.78           C  
ATOM    584  CE  LYS A  42     -13.868  34.501  -4.649  1.00  6.78           C  
ATOM    585  NZ  LYS A  42     -14.268  35.943  -4.818  1.00  6.78           N  
ATOM    586  H   LYS A  42      -9.884  33.391  -7.422  1.00  6.78           H  
ATOM    587  HA  LYS A  42     -11.163  33.376  -9.939  1.00  6.78           H  
ATOM    588 1HB  LYS A  42     -13.248  33.472  -8.693  1.00  6.78           H  
ATOM    589 2HB  LYS A  42     -12.116  32.448  -7.822  1.00  6.78           H  
ATOM    590 1HG  LYS A  42     -11.639  34.394  -6.258  1.00  6.78           H  
ATOM    591 2HG  LYS A  42     -12.849  35.327  -7.139  1.00  6.78           H  
ATOM    592 1HD  LYS A  42     -14.617  33.818  -6.552  1.00  6.78           H  
ATOM    593 2HD  LYS A  42     -13.483  32.703  -5.783  1.00  6.78           H  
ATOM    594 1HE  LYS A  42     -14.647  33.990  -4.087  1.00  6.78           H  
ATOM    595 2HE  LYS A  42     -12.938  34.460  -4.082  1.00  6.78           H  
ATOM    596 1HZ  LYS A  42     -14.389  36.365  -3.917  1.00  6.78           H  
ATOM    597 2HZ  LYS A  42     -13.546  36.485  -5.323  1.00  6.78           H  
ATOM    598 3HZ  LYS A  42     -15.128  36.005  -5.331  1.00  6.78           H  
ATOM    599  N   ASP A  43     -10.841  36.399  -8.742  1.00  7.13           N  
ATOM    600  CA  ASP A  43     -11.026  37.807  -9.054  1.00  7.13           C  
ATOM    601  C   ASP A  43      -9.808  38.317  -9.827  1.00  7.13           C  
ATOM    602  O   ASP A  43      -9.934  39.059 -10.800  1.00  7.13           O  
ATOM    603  CB  ASP A  43     -11.223  38.595  -7.759  1.00  7.13           C  
ATOM    604  CG  ASP A  43     -12.475  38.122  -6.994  1.00  7.13           C  
ATOM    605  OD1 ASP A  43     -13.540  38.134  -7.550  1.00  7.13           O  
ATOM    606  OD2 ASP A  43     -12.348  37.689  -5.862  1.00  7.13           O  
ATOM    607  H   ASP A  43     -10.191  36.155  -8.004  1.00  7.13           H  
ATOM    608  HA  ASP A  43     -11.911  37.922  -9.681  1.00  7.13           H  
ATOM    609 1HB  ASP A  43     -10.341  38.466  -7.121  1.00  7.13           H  
ATOM    610 2HB  ASP A  43     -11.316  39.656  -7.986  1.00  7.13           H  
ATOM    611  N   ASP A  44      -8.613  37.852  -9.436  1.00  7.56           N  
ATOM    612  CA  ASP A  44      -7.362  38.282 -10.072  1.00  7.56           C  
ATOM    613  C   ASP A  44      -7.332  37.944 -11.560  1.00  7.56           C  
ATOM    614  O   ASP A  44      -6.742  38.669 -12.364  1.00  7.56           O  
ATOM    615  CB  ASP A  44      -6.131  37.640  -9.409  1.00  7.56           C  
ATOM    616  CG  ASP A  44      -5.757  38.195  -8.022  1.00  7.56           C  
ATOM    617  OD1 ASP A  44      -6.255  39.235  -7.643  1.00  7.56           O  
ATOM    618  OD2 ASP A  44      -4.948  37.567  -7.366  1.00  7.56           O  
ATOM    619  H   ASP A  44      -8.575  37.210  -8.644  1.00  7.56           H  
ATOM    620  HA  ASP A  44      -7.284  39.367  -9.968  1.00  7.56           H  
ATOM    621 1HB  ASP A  44      -6.306  36.580  -9.317  1.00  7.56           H  
ATOM    622 2HB  ASP A  44      -5.274  37.763 -10.068  1.00  7.56           H  
ATOM    623  N   LYS A  45      -7.963  36.829 -11.914  1.00  8.11           N  
ATOM    624  CA  LYS A  45      -8.011  36.336 -13.279  1.00  8.11           C  
ATOM    625  C   LYS A  45      -9.334  36.650 -13.998  1.00  8.11           C  
ATOM    626  O   LYS A  45      -9.614  36.075 -15.055  1.00  8.11           O  
ATOM    627  CB  LYS A  45      -7.746  34.832 -13.286  1.00  8.11           C  
ATOM    628  CG  LYS A  45      -6.387  34.450 -12.696  1.00  8.11           C  
ATOM    629  CD  LYS A  45      -5.227  35.037 -13.498  1.00  8.11           C  
ATOM    630  CE  LYS A  45      -3.880  34.585 -12.937  1.00  8.11           C  
ATOM    631  NZ  LYS A  45      -2.731  35.197 -13.674  1.00  8.11           N  
ATOM    632  H   LYS A  45      -8.400  36.259 -11.190  1.00  8.11           H  
ATOM    633  HA  LYS A  45      -7.216  36.823 -13.841  1.00  8.11           H  
ATOM    634 1HB  LYS A  45      -8.514  34.329 -12.696  1.00  8.11           H  
ATOM    635 2HB  LYS A  45      -7.802  34.448 -14.302  1.00  8.11           H  
ATOM    636 1HG  LYS A  45      -6.334  34.816 -11.668  1.00  8.11           H  
ATOM    637 2HG  LYS A  45      -6.294  33.366 -12.680  1.00  8.11           H  
ATOM    638 1HD  LYS A  45      -5.304  34.726 -14.540  1.00  8.11           H  
ATOM    639 2HD  LYS A  45      -5.278  36.128 -13.457  1.00  8.11           H  
ATOM    640 1HE  LYS A  45      -3.822  34.873 -11.887  1.00  8.11           H  
ATOM    641 2HE  LYS A  45      -3.809  33.499 -13.009  1.00  8.11           H  
ATOM    642 1HZ  LYS A  45      -1.860  34.876 -13.272  1.00  8.11           H  
ATOM    643 2HZ  LYS A  45      -2.769  34.927 -14.648  1.00  8.11           H  
ATOM    644 3HZ  LYS A  45      -2.784  36.204 -13.602  1.00  8.11           H  
ATOM    645  N   GLU A  46     -10.167  37.531 -13.429  1.00  8.76           N  
ATOM    646  CA  GLU A  46     -11.440  37.867 -14.062  1.00  8.76           C  
ATOM    647  C   GLU A  46     -11.184  38.345 -15.479  1.00  8.76           C  
ATOM    648  O   GLU A  46     -10.265  39.121 -15.722  1.00  8.76           O  
ATOM    649  CB  GLU A  46     -12.212  38.937 -13.272  1.00  8.76           C  
ATOM    650  CG  GLU A  46     -13.617  39.252 -13.839  1.00  8.76           C  
ATOM    651  CD  GLU A  46     -14.398  40.260 -13.020  1.00  8.76           C  
ATOM    652  OE1 GLU A  46     -13.823  40.900 -12.172  1.00  8.76           O  
ATOM    653  OE2 GLU A  46     -15.588  40.350 -13.216  1.00  8.76           O  
ATOM    654  H   GLU A  46      -9.919  37.996 -12.555  1.00  8.76           H  
ATOM    655  HA  GLU A  46     -12.053  36.968 -14.109  1.00  8.76           H  
ATOM    656 1HB  GLU A  46     -12.342  38.599 -12.240  1.00  8.76           H  
ATOM    657 2HB  GLU A  46     -11.637  39.857 -13.239  1.00  8.76           H  
ATOM    658 1HG  GLU A  46     -13.502  39.655 -14.847  1.00  8.76           H  
ATOM    659 2HG  GLU A  46     -14.186  38.330 -13.910  1.00  8.76           H  
ATOM    660  N   ASP A  47     -11.989  37.874 -16.429  1.00  9.42           N  
ATOM    661  CA  ASP A  47     -11.797  38.252 -17.822  1.00  9.42           C  
ATOM    662  C   ASP A  47     -11.680  39.780 -17.949  1.00  9.42           C  
ATOM    663  O   ASP A  47     -12.654  40.487 -17.674  1.00  9.42           O  
ATOM    664  CB  ASP A  47     -12.967  37.741 -18.674  1.00  9.42           C  
ATOM    665  CG  ASP A  47     -12.822  37.975 -20.209  1.00  9.42           C  
ATOM    666  OD1 ASP A  47     -12.251  38.975 -20.635  1.00  9.42           O  
ATOM    667  OD2 ASP A  47     -13.298  37.136 -20.935  1.00  9.42           O  
ATOM    668  H   ASP A  47     -12.726  37.235 -16.175  1.00  9.42           H  
ATOM    669  HA  ASP A  47     -10.916  37.735 -18.177  1.00  9.42           H  
ATOM    670 1HB  ASP A  47     -13.091  36.667 -18.504  1.00  9.42           H  
ATOM    671 2HB  ASP A  47     -13.879  38.217 -18.346  1.00  9.42           H  
ATOM    672  N   PRO A  48     -10.528  40.316 -18.421  1.00  9.98           N  
ATOM    673  CA  PRO A  48     -10.237  41.727 -18.577  1.00  9.98           C  
ATOM    674  C   PRO A  48     -11.340  42.498 -19.282  1.00  9.98           C  
ATOM    675  O   PRO A  48     -11.524  43.682 -19.004  1.00  9.98           O  
ATOM    676  CB  PRO A  48      -8.963  41.713 -19.429  1.00  9.98           C  
ATOM    677  CG  PRO A  48      -8.273  40.442 -19.038  1.00  9.98           C  
ATOM    678  CD  PRO A  48      -9.394  39.442 -18.828  1.00  9.98           C  
ATOM    679  HA  PRO A  48     -10.031  42.148 -17.588  1.00  9.98           H  
ATOM    680 1HB  PRO A  48      -9.225  41.743 -20.498  1.00  9.98           H  
ATOM    681 2HB  PRO A  48      -8.359  42.609 -19.221  1.00  9.98           H  
ATOM    682 1HG  PRO A  48      -7.567  40.136 -19.827  1.00  9.98           H  
ATOM    683 2HG  PRO A  48      -7.676  40.606 -18.127  1.00  9.98           H  
ATOM    684 1HD  PRO A  48      -9.636  38.899 -19.760  1.00  9.98           H  
ATOM    685 2HD  PRO A  48      -9.079  38.780 -18.006  1.00  9.98           H  
ATOM    686  N   GLU A  49     -12.089  41.859 -20.184  1.00 10.30           N  
ATOM    687  CA  GLU A  49     -13.127  42.607 -20.889  1.00 10.30           C  
ATOM    688  C   GLU A  49     -14.242  43.024 -19.934  1.00 10.30           C  
ATOM    689  O   GLU A  49     -14.882  44.063 -20.133  1.00 10.30           O  
ATOM    690  CB  GLU A  49     -13.674  41.814 -22.071  1.00 10.30           C  
ATOM    691  CG  GLU A  49     -12.642  41.603 -23.216  1.00 10.30           C  
ATOM    692  CD  GLU A  49     -12.105  42.897 -23.819  1.00 10.30           C  
ATOM    693  OE1 GLU A  49     -12.878  43.751 -24.195  1.00 10.30           O  
ATOM    694  OE2 GLU A  49     -10.893  43.062 -23.890  1.00 10.30           O  
ATOM    695  H   GLU A  49     -11.970  40.856 -20.378  1.00 10.30           H  
ATOM    696  HA  GLU A  49     -12.678  43.513 -21.288  1.00 10.30           H  
ATOM    697 1HB  GLU A  49     -13.994  40.828 -21.723  1.00 10.30           H  
ATOM    698 2HB  GLU A  49     -14.547  42.320 -22.482  1.00 10.30           H  
ATOM    699 1HG  GLU A  49     -11.805  41.030 -22.809  1.00 10.30           H  
ATOM    700 2HG  GLU A  49     -13.107  41.003 -23.995  1.00 10.30           H  
ATOM    701  N   LEU A  50     -14.484  42.209 -18.900  1.00 10.31           N  
ATOM    702  CA  LEU A  50     -15.529  42.474 -17.913  1.00 10.31           C  
ATOM    703  C   LEU A  50     -15.030  43.545 -16.969  1.00 10.31           C  
ATOM    704  O   LEU A  50     -15.791  44.354 -16.438  1.00 10.31           O  
ATOM    705  CB  LEU A  50     -15.817  41.223 -17.089  1.00 10.31           C  
ATOM    706  CG  LEU A  50     -16.381  40.040 -17.838  1.00 10.31           C  
ATOM    707  CD1 LEU A  50     -16.433  38.860 -16.884  1.00 10.31           C  
ATOM    708  CD2 LEU A  50     -17.763  40.381 -18.382  1.00 10.31           C  
ATOM    709  H   LEU A  50     -13.892  41.391 -18.766  1.00 10.31           H  
ATOM    710  HA  LEU A  50     -16.429  42.830 -18.419  1.00 10.31           H  
ATOM    711 1HB  LEU A  50     -14.892  40.902 -16.610  1.00 10.31           H  
ATOM    712 2HB  LEU A  50     -16.521  41.483 -16.300  1.00 10.31           H  
ATOM    713  HG  LEU A  50     -15.717  39.784 -18.668  1.00 10.31           H  
ATOM    714 1HD1 LEU A  50     -16.819  37.986 -17.402  1.00 10.31           H  
ATOM    715 2HD1 LEU A  50     -15.428  38.652 -16.514  1.00 10.31           H  
ATOM    716 3HD1 LEU A  50     -17.080  39.104 -16.042  1.00 10.31           H  
ATOM    717 1HD2 LEU A  50     -18.166  39.521 -18.918  1.00 10.31           H  
ATOM    718 2HD2 LEU A  50     -18.426  40.635 -17.553  1.00 10.31           H  
ATOM    719 3HD2 LEU A  50     -17.689  41.234 -19.060  1.00 10.31           H  
ATOM    720  N   MET A  51     -13.715  43.524 -16.752  1.00 10.17           N  
ATOM    721  CA  MET A  51     -13.077  44.480 -15.856  1.00 10.17           C  
ATOM    722  C   MET A  51     -13.004  45.863 -16.522  1.00 10.17           C  
ATOM    723  O   MET A  51     -12.998  46.894 -15.844  1.00 10.17           O  
ATOM    724  CB  MET A  51     -11.671  43.993 -15.523  1.00 10.17           C  
ATOM    725  CG  MET A  51     -11.626  42.698 -14.714  1.00 10.17           C  
ATOM    726  SD  MET A  51      -9.944  42.126 -14.423  1.00 10.17           S  
ATOM    727  CE  MET A  51      -9.361  43.321 -13.234  1.00 10.17           C  
ATOM    728  H   MET A  51     -13.165  42.791 -17.205  1.00 10.17           H  
ATOM    729  HA  MET A  51     -13.669  44.566 -14.947  1.00 10.17           H  
ATOM    730 1HB  MET A  51     -11.116  43.851 -16.436  1.00 10.17           H  
ATOM    731 2HB  MET A  51     -11.155  44.761 -14.949  1.00 10.17           H  
ATOM    732 1HG  MET A  51     -12.124  42.831 -13.752  1.00 10.17           H  
ATOM    733 2HG  MET A  51     -12.161  41.913 -15.264  1.00 10.17           H  
ATOM    734 1HE  MET A  51      -8.331  43.082 -12.960  1.00 10.17           H  
ATOM    735 2HE  MET A  51      -9.402  44.319 -13.672  1.00 10.17           H  
ATOM    736 3HE  MET A  51      -9.990  43.285 -12.344  1.00 10.17           H  
ATOM    737  N   LYS A  52     -12.958  45.865 -17.853  1.00 10.18           N  
ATOM    738  CA  LYS A  52     -12.822  47.061 -18.667  1.00 10.18           C  
ATOM    739  C   LYS A  52     -14.135  47.829 -18.866  1.00 10.18           C  
ATOM    740  O   LYS A  52     -14.227  49.000 -18.500  1.00 10.18           O  
ATOM    741  CB  LYS A  52     -12.292  46.665 -20.040  1.00 10.18           C  
ATOM    742  CG  LYS A  52     -11.800  47.773 -20.909  1.00 10.18           C  
ATOM    743  CD  LYS A  52     -11.788  47.302 -22.339  1.00 10.18           C  
ATOM    744  CE  LYS A  52     -10.829  46.177 -22.584  1.00 10.18           C  
ATOM    745  NZ  LYS A  52     -10.901  45.703 -23.997  1.00 10.18           N  
ATOM    746  H   LYS A  52     -12.938  44.966 -18.329  1.00 10.18           H  
ATOM    747  HA  LYS A  52     -12.111  47.728 -18.178  1.00 10.18           H  
ATOM    748 1HB  LYS A  52     -11.471  45.969 -19.922  1.00 10.18           H  
ATOM    749 2HB  LYS A  52     -13.076  46.142 -20.593  1.00 10.18           H  
ATOM    750 1HG  LYS A  52     -12.411  48.654 -20.800  1.00 10.18           H  
ATOM    751 2HG  LYS A  52     -10.779  48.024 -20.615  1.00 10.18           H  
ATOM    752 1HD  LYS A  52     -12.785  46.952 -22.621  1.00 10.18           H  
ATOM    753 2HD  LYS A  52     -11.524  48.128 -22.966  1.00 10.18           H  
ATOM    754 1HE  LYS A  52      -9.817  46.496 -22.365  1.00 10.18           H  
ATOM    755 2HE  LYS A  52     -11.089  45.344 -21.927  1.00 10.18           H  
ATOM    756 1HZ  LYS A  52     -10.286  44.900 -24.120  1.00 10.18           H  
ATOM    757 2HZ  LYS A  52     -11.850  45.358 -24.190  1.00 10.18           H  
ATOM    758 3HZ  LYS A  52     -10.661  46.447 -24.650  1.00 10.18           H  
ATOM    759  N   CYS A  53     -15.151  47.171 -19.445  1.00 10.45           N  
ATOM    760  CA  CYS A  53     -16.391  47.845 -19.821  1.00 10.45           C  
ATOM    761  C   CYS A  53     -17.583  46.987 -19.374  1.00 10.45           C  
ATOM    762  O   CYS A  53     -17.406  45.799 -19.110  1.00 10.45           O  
ATOM    763  CB  CYS A  53     -16.432  48.064 -21.340  1.00 10.45           C  
ATOM    764  SG  CYS A  53     -14.963  48.932 -22.027  1.00 10.45           S  
ATOM    765  H   CYS A  53     -15.041  46.183 -19.661  1.00 10.45           H  
ATOM    766  HA  CYS A  53     -16.436  48.811 -19.316  1.00 10.45           H  
ATOM    767 1HB  CYS A  53     -16.516  47.100 -21.844  1.00 10.45           H  
ATOM    768 2HB  CYS A  53     -17.301  48.641 -21.609  1.00 10.45           H  
ATOM    769  N   PRO A  54     -18.826  47.495 -19.318  1.00 10.96           N  
ATOM    770  CA  PRO A  54     -19.458  48.734 -19.776  1.00 10.96           C  
ATOM    771  C   PRO A  54     -19.036  49.979 -19.050  1.00 10.96           C  
ATOM    772  O   PRO A  54     -18.360  49.902 -18.027  1.00 10.96           O  
ATOM    773  CB  PRO A  54     -20.944  48.459 -19.520  1.00 10.96           C  
ATOM    774  CG  PRO A  54     -20.962  47.494 -18.379  1.00 10.96           C  
ATOM    775  CD  PRO A  54     -19.764  46.616 -18.605  1.00 10.96           C  
ATOM    776  HA  PRO A  54     -19.305  48.848 -20.858  1.00 10.96           H  
ATOM    777 1HB  PRO A  54     -21.465  49.400 -19.273  1.00 10.96           H  
ATOM    778 2HB  PRO A  54     -21.417  48.056 -20.426  1.00 10.96           H  
ATOM    779 1HG  PRO A  54     -20.910  48.037 -17.422  1.00 10.96           H  
ATOM    780 2HG  PRO A  54     -21.906  46.930 -18.369  1.00 10.96           H  
ATOM    781 1HD  PRO A  54     -19.331  46.293 -17.644  1.00 10.96           H  
ATOM    782 2HD  PRO A  54     -20.028  45.755 -19.238  1.00 10.96           H  
ATOM    783  N   VAL A  55     -19.476  51.113 -19.616  1.00 11.48           N  
ATOM    784  CA  VAL A  55     -19.259  52.503 -19.197  1.00 11.48           C  
ATOM    785  C   VAL A  55     -18.344  53.167 -20.220  1.00 11.48           C  
ATOM    786  O   VAL A  55     -17.160  52.876 -20.246  1.00 11.48           O  
ATOM    787  CB  VAL A  55     -18.683  52.674 -17.770  1.00 11.48           C  
ATOM    788  CG1 VAL A  55     -18.368  54.129 -17.545  1.00 11.48           C  
ATOM    789  CG2 VAL A  55     -19.744  52.251 -16.716  1.00 11.48           C  
ATOM    790  H   VAL A  55     -20.027  50.999 -20.454  1.00 11.48           H  
ATOM    791  HA  VAL A  55     -20.225  52.993 -19.157  1.00 11.48           H  
ATOM    792  HB  VAL A  55     -17.752  52.114 -17.658  1.00 11.48           H  
ATOM    793 1HG1 VAL A  55     -17.967  54.264 -16.540  1.00 11.48           H  
ATOM    794 2HG1 VAL A  55     -17.632  54.443 -18.267  1.00 11.48           H  
ATOM    795 3HG1 VAL A  55     -19.275  54.718 -17.656  1.00 11.48           H  
ATOM    796 1HG2 VAL A  55     -19.339  52.407 -15.718  1.00 11.48           H  
ATOM    797 2HG2 VAL A  55     -20.636  52.860 -16.845  1.00 11.48           H  
ATOM    798 3HG2 VAL A  55     -20.021  51.209 -16.819  1.00 11.48           H  
ATOM    799  N   PRO A  56     -18.836  54.092 -21.071  1.00 11.64           N  
ATOM    800  CA  PRO A  56     -18.076  54.724 -22.146  1.00 11.64           C  
ATOM    801  C   PRO A  56     -16.694  55.185 -21.696  1.00 11.64           C  
ATOM    802  O   PRO A  56     -15.718  55.060 -22.442  1.00 11.64           O  
ATOM    803  CB  PRO A  56     -18.980  55.897 -22.528  1.00 11.64           C  
ATOM    804  CG  PRO A  56     -20.378  55.393 -22.232  1.00 11.64           C  
ATOM    805  CD  PRO A  56     -20.237  54.561 -20.969  1.00 11.64           C  
ATOM    806  HA  PRO A  56     -17.985  54.011 -22.980  1.00 11.64           H  
ATOM    807 1HB  PRO A  56     -18.704  56.790 -21.948  1.00 11.64           H  
ATOM    808 2HB  PRO A  56     -18.833  56.146 -23.589  1.00 11.64           H  
ATOM    809 1HG  PRO A  56     -21.070  56.242 -22.113  1.00 11.64           H  
ATOM    810 2HG  PRO A  56     -20.750  54.805 -23.088  1.00 11.64           H  
ATOM    811 1HD  PRO A  56     -20.389  55.178 -20.073  1.00 11.64           H  
ATOM    812 2HD  PRO A  56     -20.950  53.727 -21.044  1.00 11.64           H  
ATOM    813  N   GLY A  57     -16.563  55.629 -20.444  1.00 11.27           N  
ATOM    814  CA  GLY A  57     -15.274  56.065 -19.904  1.00 11.27           C  
ATOM    815  C   GLY A  57     -14.372  54.873 -19.518  1.00 11.27           C  
ATOM    816  O   GLY A  57     -13.833  54.818 -18.413  1.00 11.27           O  
ATOM    817  H   GLY A  57     -17.373  55.688 -19.855  1.00 11.27           H  
ATOM    818 1HA  GLY A  57     -14.762  56.684 -20.639  1.00 11.27           H  
ATOM    819 2HA  GLY A  57     -15.444  56.685 -19.028  1.00 11.27           H  
ATOM    820  N   CYS A  58     -14.240  53.927 -20.445  1.00 10.45           N  
ATOM    821  CA  CYS A  58     -13.391  52.755 -20.362  1.00 10.45           C  
ATOM    822  C   CYS A  58     -12.579  52.793 -21.625  1.00 10.45           C  
ATOM    823  O   CYS A  58     -11.553  52.125 -21.765  1.00 10.45           O  
ATOM    824  CB  CYS A  58     -14.199  51.448 -20.281  1.00 10.45           C  
ATOM    825  SG  CYS A  58     -15.189  50.974 -21.797  1.00 10.45           S  
ATOM    826  H   CYS A  58     -14.723  54.081 -21.316  1.00 10.45           H  
ATOM    827  HA  CYS A  58     -12.732  52.830 -19.495  1.00 10.45           H  
ATOM    828 1HB  CYS A  58     -13.503  50.649 -20.091  1.00 10.45           H  
ATOM    829 2HB  CYS A  58     -14.886  51.488 -19.431  1.00 10.45           H  
ATOM    830  N   VAL A  59     -13.044  53.655 -22.533  1.00  9.44           N  
ATOM    831  CA  VAL A  59     -12.491  53.867 -23.864  1.00  9.44           C  
ATOM    832  C   VAL A  59     -12.025  52.570 -24.539  1.00  9.44           C  
ATOM    833  O   VAL A  59     -10.858  52.421 -24.909  1.00  9.44           O  
ATOM    834  CB  VAL A  59     -11.321  54.861 -23.757  1.00  9.44           C  
ATOM    835  CG1 VAL A  59     -10.967  55.399 -25.130  1.00  9.44           C  
ATOM    836  CG2 VAL A  59     -11.726  56.014 -22.822  1.00  9.44           C  
ATOM    837  H   VAL A  59     -13.902  54.169 -22.299  1.00  9.44           H  
ATOM    838  HA  VAL A  59     -13.270  54.315 -24.476  1.00  9.44           H  
ATOM    839  HB  VAL A  59     -10.445  54.352 -23.359  1.00  9.44           H  
ATOM    840 1HG1 VAL A  59     -10.132  56.099 -25.035  1.00  9.44           H  
ATOM    841 2HG1 VAL A  59     -10.677  54.577 -25.777  1.00  9.44           H  
ATOM    842 3HG1 VAL A  59     -11.826  55.917 -25.557  1.00  9.44           H  
ATOM    843 1HG2 VAL A  59     -10.895  56.718 -22.743  1.00  9.44           H  
ATOM    844 2HG2 VAL A  59     -12.599  56.526 -23.226  1.00  9.44           H  
ATOM    845 3HG2 VAL A  59     -11.958  55.628 -21.834  1.00  9.44           H  
ATOM    846  N   GLY A  60     -12.967  51.648 -24.741  1.00  8.49           N  
ATOM    847  CA  GLY A  60     -12.708  50.353 -25.371  1.00  8.49           C  
ATOM    848  C   GLY A  60     -11.281  49.846 -25.138  1.00  8.49           C  
ATOM    849  O   GLY A  60     -10.999  48.655 -25.355  1.00  8.49           O  
ATOM    850  H   GLY A  60     -13.902  51.847 -24.409  1.00  8.49           H  
ATOM    851 1HA  GLY A  60     -13.413  49.625 -24.972  1.00  8.49           H  
ATOM    852 2HA  GLY A  60     -12.891  50.430 -26.441  1.00  8.49           H  
TER     853
ENDMDL

REMARK ID 644251 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.164   1.121   1.115  1.00  3.25           N  
ATOM      2  CA  ASP A   1       1.249   1.021   0.779  1.00  3.25           C  
ATOM      3  C   ASP A   1       1.880   2.408   0.817  1.00  3.25           C  
ATOM      4  O   ASP A   1       1.190   3.416   0.969  1.00  3.25           O  
ATOM      5  CB  ASP A   1       1.432   0.341  -0.589  1.00  3.25           C  
ATOM      6  CG  ASP A   1       2.805  -0.391  -0.767  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       3.743  -0.075  -0.054  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       2.878  -1.268  -1.602  1.00  3.25           O  
ATOM      9 1H   ASP A   1      -0.556   0.196   1.210  1.00  3.25           H  
ATOM     10 2H   ASP A   1      -0.266   1.623   1.986  1.00  3.25           H  
ATOM     11 3H   ASP A   1      -0.648   1.620   0.382  1.00  3.25           H  
ATOM     12  HA  ASP A   1       1.744   0.406   1.530  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       0.631  -0.381  -0.742  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       1.344   1.095  -1.374  1.00  3.25           H  
ATOM     15  N   LEU A   2       3.196   2.450   0.727  1.00  3.14           N  
ATOM     16  CA  LEU A   2       3.926   3.712   0.804  1.00  3.14           C  
ATOM     17  C   LEU A   2       4.018   4.408  -0.548  1.00  3.14           C  
ATOM     18  O   LEU A   2       4.108   3.758  -1.588  1.00  3.14           O  
ATOM     19  CB  LEU A   2       5.333   3.458   1.346  1.00  3.14           C  
ATOM     20  CG  LEU A   2       5.383   2.839   2.742  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       6.849   2.593   3.135  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       4.655   3.759   3.709  1.00  3.14           C  
ATOM     23  H   LEU A   2       3.693   1.569   0.586  1.00  3.14           H  
ATOM     24  HA  LEU A   2       3.401   4.372   1.491  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       5.854   2.790   0.662  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       5.873   4.409   1.378  1.00  3.14           H  
ATOM     27  HG  LEU A   2       4.881   1.868   2.736  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       6.893   2.141   4.126  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       7.303   1.919   2.409  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       7.399   3.513   3.141  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       4.675   3.329   4.712  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       5.126   4.720   3.720  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       3.619   3.876   3.384  1.00  3.14           H  
ATOM     34  N   LYS A   3       4.022   5.737  -0.539  1.00  3.08           N  
ATOM     35  CA  LYS A   3       4.194   6.472  -1.783  1.00  3.08           C  
ATOM     36  C   LYS A   3       4.892   7.807  -1.614  1.00  3.08           C  
ATOM     37  O   LYS A   3       4.544   8.623  -0.759  1.00  3.08           O  
ATOM     38  CB  LYS A   3       2.854   6.693  -2.486  1.00  3.08           C  
ATOM     39  CG  LYS A   3       2.987   7.390  -3.846  1.00  3.08           C  
ATOM     40  CD  LYS A   3       1.676   7.462  -4.591  1.00  3.08           C  
ATOM     41  CE  LYS A   3       1.858   8.156  -5.937  1.00  3.08           C  
ATOM     42  NZ  LYS A   3       0.572   8.245  -6.694  1.00  3.08           N  
ATOM     43  H   LYS A   3       3.925   6.240   0.332  1.00  3.08           H  
ATOM     44  HA  LYS A   3       4.821   5.871  -2.444  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       2.364   5.731  -2.648  1.00  3.08           H  
ATOM     46 2HB  LYS A   3       2.204   7.296  -1.856  1.00  3.08           H  
ATOM     47 1HG  LYS A   3       3.345   8.411  -3.695  1.00  3.08           H  
ATOM     48 2HG  LYS A   3       3.708   6.874  -4.454  1.00  3.08           H  
ATOM     49 1HD  LYS A   3       1.296   6.454  -4.756  1.00  3.08           H  
ATOM     50 2HD  LYS A   3       0.952   8.019  -3.998  1.00  3.08           H  
ATOM     51 1HE  LYS A   3       2.245   9.163  -5.771  1.00  3.08           H  
ATOM     52 2HE  LYS A   3       2.585   7.595  -6.534  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3       0.739   8.708  -7.576  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3       0.215   7.313  -6.863  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3      -0.102   8.771  -6.157  1.00  3.08           H  
ATOM     56  N   CYS A   4       5.855   8.020  -2.486  1.00  3.08           N  
ATOM     57  CA  CYS A   4       6.627   9.246  -2.587  1.00  3.08           C  
ATOM     58  C   CYS A   4       5.755  10.461  -2.900  1.00  3.08           C  
ATOM     59  O   CYS A   4       5.066  10.484  -3.919  1.00  3.08           O  
ATOM     60  CB  CYS A   4       7.644   9.043  -3.696  1.00  3.08           C  
ATOM     61  SG  CYS A   4       6.843   8.526  -5.209  1.00  3.08           S  
ATOM     62  H   CYS A   4       6.066   7.268  -3.126  1.00  3.08           H  
ATOM     63  HA  CYS A   4       7.150   9.380  -1.649  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       8.178   9.974  -3.884  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       8.367   8.289  -3.420  1.00  3.08           H  
ATOM     66  N   PRO A   5       5.883  11.578  -2.144  1.00  3.11           N  
ATOM     67  CA  PRO A   5       5.098  12.803  -2.270  1.00  3.11           C  
ATOM     68  C   PRO A   5       5.556  13.755  -3.369  1.00  3.11           C  
ATOM     69  O   PRO A   5       5.851  14.919  -3.095  1.00  3.11           O  
ATOM     70  CB  PRO A   5       5.319  13.448  -0.901  1.00  3.11           C  
ATOM     71  CG  PRO A   5       6.722  13.039  -0.528  1.00  3.11           C  
ATOM     72  CD  PRO A   5       6.863  11.623  -1.044  1.00  3.11           C  
ATOM     73  HA  PRO A   5       4.041  12.536  -2.410  1.00  3.11           H  
ATOM     74 1HB  PRO A   5       5.199  14.538  -0.976  1.00  3.11           H  
ATOM     75 2HB  PRO A   5       4.562  13.087  -0.189  1.00  3.11           H  
ATOM     76 1HG  PRO A   5       7.456  13.724  -0.983  1.00  3.11           H  
ATOM     77 2HG  PRO A   5       6.855  13.111   0.556  1.00  3.11           H  
ATOM     78 1HD  PRO A   5       7.897  11.467  -1.411  1.00  3.11           H  
ATOM     79 2HD  PRO A   5       6.574  10.924  -0.241  1.00  3.11           H  
ATOM     80  N   THR A   6       5.630  13.271  -4.595  1.00  3.15           N  
ATOM     81  CA  THR A   6       6.047  14.138  -5.695  1.00  3.15           C  
ATOM     82  C   THR A   6       5.485  13.727  -7.057  1.00  3.15           C  
ATOM     83  O   THR A   6       5.421  12.540  -7.361  1.00  3.15           O  
ATOM     84  CB  THR A   6       7.589  14.171  -5.769  1.00  3.15           C  
ATOM     85  OG1 THR A   6       8.026  15.009  -6.857  1.00  3.15           O  
ATOM     86  CG2 THR A   6       8.091  12.837  -5.983  1.00  3.15           C  
ATOM     87  H   THR A   6       5.371  12.292  -4.743  1.00  3.15           H  
ATOM     88  HA  THR A   6       5.695  15.133  -5.441  1.00  3.15           H  
ATOM     89  HB  THR A   6       7.986  14.558  -4.832  1.00  3.15           H  
ATOM     90  HG1 THR A   6       8.053  15.925  -6.553  1.00  3.15           H  
ATOM     91 1HG2 THR A   6       9.180  12.842  -6.037  1.00  3.15           H  
ATOM     92 2HG2 THR A   6       7.769  12.183  -5.170  1.00  3.15           H  
ATOM     93 3HG2 THR A   6       7.683  12.510  -6.910  1.00  3.15           H  
ATOM     94  N   PRO A   7       5.204  14.679  -7.971  1.00  3.17           N  
ATOM     95  CA  PRO A   7       4.803  14.434  -9.342  1.00  3.17           C  
ATOM     96  C   PRO A   7       5.906  13.753 -10.146  1.00  3.17           C  
ATOM     97  O   PRO A   7       5.649  13.202 -11.215  1.00  3.17           O  
ATOM     98  CB  PRO A   7       4.477  15.839  -9.866  1.00  3.17           C  
ATOM     99  CG  PRO A   7       5.252  16.777  -8.984  1.00  3.17           C  
ATOM    100  CD  PRO A   7       5.231  16.127  -7.620  1.00  3.17           C  
ATOM    101  HA  PRO A   7       3.899  13.806  -9.335  1.00  3.17           H  
ATOM    102 1HB  PRO A   7       4.772  15.918 -10.923  1.00  3.17           H  
ATOM    103 2HB  PRO A   7       3.392  16.010  -9.824  1.00  3.17           H  
ATOM    104 1HG  PRO A   7       6.273  16.901  -9.379  1.00  3.17           H  
ATOM    105 2HG  PRO A   7       4.787  17.775  -8.987  1.00  3.17           H  
ATOM    106 1HD  PRO A   7       6.128  16.439  -7.106  1.00  3.17           H  
ATOM    107 2HD  PRO A   7       4.318  16.405  -7.073  1.00  3.17           H  
ATOM    108  N   GLY A   8       7.146  13.789  -9.642  1.00  3.14           N  
ATOM    109  CA  GLY A   8       8.254  13.161 -10.346  1.00  3.14           C  
ATOM    110  C   GLY A   8       8.394  11.668 -10.015  1.00  3.14           C  
ATOM    111  O   GLY A   8       9.324  11.009 -10.497  1.00  3.14           O  
ATOM    112  H   GLY A   8       7.348  14.247  -8.750  1.00  3.14           H  
ATOM    113 1HA  GLY A   8       8.120  13.288 -11.420  1.00  3.14           H  
ATOM    114 2HA  GLY A   8       9.176  13.676 -10.079  1.00  3.14           H  
ATOM    115  N   CYS A   9       7.464  11.126  -9.220  1.00  3.04           N  
ATOM    116  CA  CYS A   9       7.564   9.750  -8.766  1.00  3.04           C  
ATOM    117  C   CYS A   9       6.270   8.938  -8.772  1.00  3.04           C  
ATOM    118  O   CYS A   9       5.209   9.367  -8.326  1.00  3.04           O  
ATOM    119  CB  CYS A   9       8.163   9.761  -7.382  1.00  3.04           C  
ATOM    120  SG  CYS A   9       8.306   8.229  -6.584  1.00  3.04           S  
ATOM    121  H   CYS A   9       6.699  11.698  -8.855  1.00  3.04           H  
ATOM    122  HA  CYS A   9       8.251   9.251  -9.421  1.00  3.04           H  
ATOM    123 1HB  CYS A   9       9.140  10.239  -7.402  1.00  3.04           H  
ATOM    124 2HB  CYS A   9       7.521  10.357  -6.779  1.00  3.04           H  
ATOM    125  N   ASP A  10       6.398   7.727  -9.306  1.00  2.90           N  
ATOM    126  CA  ASP A  10       5.322   6.752  -9.453  1.00  2.90           C  
ATOM    127  C   ASP A  10       5.032   5.837  -8.253  1.00  2.90           C  
ATOM    128  O   ASP A  10       4.194   4.942  -8.347  1.00  2.90           O  
ATOM    129  CB  ASP A  10       5.661   5.887 -10.660  1.00  2.90           C  
ATOM    130  CG  ASP A  10       6.990   5.109 -10.474  1.00  2.90           C  
ATOM    131  OD1 ASP A  10       7.604   5.209  -9.401  1.00  2.90           O  
ATOM    132  OD2 ASP A  10       7.394   4.460 -11.409  1.00  2.90           O  
ATOM    133  H   ASP A  10       7.310   7.469  -9.647  1.00  2.90           H  
ATOM    134  HA  ASP A  10       4.409   7.307  -9.670  1.00  2.90           H  
ATOM    135 1HB  ASP A  10       4.856   5.171 -10.830  1.00  2.90           H  
ATOM    136 2HB  ASP A  10       5.739   6.513 -11.550  1.00  2.90           H  
ATOM    137  N   GLY A  11       5.717   6.042  -7.140  1.00  2.78           N  
ATOM    138  CA  GLY A  11       5.524   5.222  -5.945  1.00  2.78           C  
ATOM    139  C   GLY A  11       6.293   3.897  -5.956  1.00  2.78           C  
ATOM    140  O   GLY A  11       6.143   3.093  -5.038  1.00  2.78           O  
ATOM    141  H   GLY A  11       6.391   6.797  -7.120  1.00  2.78           H  
ATOM    142 1HA  GLY A  11       5.825   5.793  -5.070  1.00  2.78           H  
ATOM    143 2HA  GLY A  11       4.462   5.014  -5.829  1.00  2.78           H  
ATOM    144  N   SER A  12       7.134   3.672  -6.971  1.00  2.73           N  
ATOM    145  CA  SER A  12       7.882   2.420  -7.107  1.00  2.73           C  
ATOM    146  C   SER A  12       8.895   2.066  -6.008  1.00  2.73           C  
ATOM    147  O   SER A  12       9.301   0.906  -5.919  1.00  2.73           O  
ATOM    148  CB  SER A  12       8.584   2.397  -8.446  1.00  2.73           C  
ATOM    149  OG  SER A  12       9.511   3.436  -8.548  1.00  2.73           O  
ATOM    150  H   SER A  12       7.236   4.368  -7.720  1.00  2.73           H  
ATOM    151  HA  SER A  12       7.144   1.618  -7.124  1.00  2.73           H  
ATOM    152 1HB  SER A  12       9.095   1.445  -8.563  1.00  2.73           H  
ATOM    153 2HB  SER A  12       7.853   2.480  -9.250  1.00  2.73           H  
ATOM    154  HG  SER A  12       8.965   4.207  -8.839  1.00  2.73           H  
ATOM    155  N   GLY A  13       9.329   3.016  -5.182  1.00  2.79           N  
ATOM    156  CA  GLY A  13      10.288   2.626  -4.150  1.00  2.79           C  
ATOM    157  C   GLY A  13      10.809   3.731  -3.234  1.00  2.79           C  
ATOM    158  O   GLY A  13      10.431   4.905  -3.345  1.00  2.79           O  
ATOM    159  H   GLY A  13       8.992   3.961  -5.274  1.00  2.79           H  
ATOM    160 1HA  GLY A  13       9.828   1.853  -3.534  1.00  2.79           H  
ATOM    161 2HA  GLY A  13      11.138   2.150  -4.637  1.00  2.79           H  
ATOM    162  N   HIS A  14      11.673   3.288  -2.313  1.00  2.94           N  
ATOM    163  CA  HIS A  14      12.356   4.076  -1.282  1.00  2.94           C  
ATOM    164  C   HIS A  14      13.598   3.328  -0.805  1.00  2.94           C  
ATOM    165  O   HIS A  14      13.604   2.097  -0.742  1.00  2.94           O  
ATOM    166  CB  HIS A  14      11.444   4.368  -0.083  1.00  2.94           C  
ATOM    167  CG  HIS A  14      12.035   5.314   0.964  1.00  2.94           C  
ATOM    168  ND1 HIS A  14      12.811   4.869   1.979  1.00  2.94           N  
ATOM    169  CD2 HIS A  14      11.994   6.655   1.112  1.00  2.94           C  
ATOM    170  CE1 HIS A  14      13.199   5.872   2.710  1.00  2.94           C  
ATOM    171  NE2 HIS A  14      12.717   6.966   2.222  1.00  2.94           N  
ATOM    172  H   HIS A  14      11.886   2.301  -2.337  1.00  2.94           H  
ATOM    173  HA  HIS A  14      12.678   5.028  -1.691  1.00  2.94           H  
ATOM    174 1HB  HIS A  14      10.527   4.753  -0.415  1.00  2.94           H  
ATOM    175 2HB  HIS A  14      11.223   3.432   0.424  1.00  2.94           H  
ATOM    176  HD1 HIS A  14      13.107   3.914   2.145  1.00  2.94           H  
ATOM    177  HD2 HIS A  14      11.552   7.450   0.570  1.00  2.94           H  
ATOM    178  HE1 HIS A  14      13.807   5.699   3.542  1.00  2.94           H  
ATOM    179  N   ILE A  15      14.631   4.071  -0.446  1.00  3.17           N  
ATOM    180  CA  ILE A  15      15.831   3.481   0.136  1.00  3.17           C  
ATOM    181  C   ILE A  15      15.527   2.774   1.456  1.00  3.17           C  
ATOM    182  O   ILE A  15      14.812   3.294   2.311  1.00  3.17           O  
ATOM    183  CB  ILE A  15      16.922   4.546   0.328  1.00  3.17           C  
ATOM    184  CG1 ILE A  15      17.405   5.015  -1.059  1.00  3.17           C  
ATOM    185  CG2 ILE A  15      18.060   4.031   1.204  1.00  3.17           C  
ATOM    186  CD1 ILE A  15      18.352   6.191  -1.028  1.00  3.17           C  
ATOM    187  H   ILE A  15      14.574   5.084  -0.576  1.00  3.17           H  
ATOM    188  HA  ILE A  15      16.214   2.736  -0.561  1.00  3.17           H  
ATOM    189  HB  ILE A  15      16.475   5.415   0.812  1.00  3.17           H  
ATOM    190 1HG1 ILE A  15      17.904   4.182  -1.553  1.00  3.17           H  
ATOM    191 2HG1 ILE A  15      16.530   5.298  -1.653  1.00  3.17           H  
ATOM    192 1HG2 ILE A  15      18.803   4.815   1.331  1.00  3.17           H  
ATOM    193 2HG2 ILE A  15      17.670   3.748   2.181  1.00  3.17           H  
ATOM    194 3HG2 ILE A  15      18.523   3.165   0.733  1.00  3.17           H  
ATOM    195 1HD1 ILE A  15      18.635   6.450  -2.048  1.00  3.17           H  
ATOM    196 2HD1 ILE A  15      17.880   7.035  -0.568  1.00  3.17           H  
ATOM    197 3HD1 ILE A  15      19.241   5.923  -0.461  1.00  3.17           H  
ATOM    198  N   THR A  16      16.057   1.565   1.628  1.00  3.42           N  
ATOM    199  CA  THR A  16      15.796   0.763   2.830  1.00  3.42           C  
ATOM    200  C   THR A  16      16.538   1.285   4.069  1.00  3.42           C  
ATOM    201  O   THR A  16      17.478   0.669   4.570  1.00  3.42           O  
ATOM    202  CB  THR A  16      16.171  -0.700   2.573  1.00  3.42           C  
ATOM    203  OG1 THR A  16      17.536  -0.773   2.143  1.00  3.42           O  
ATOM    204  CG2 THR A  16      15.274  -1.274   1.490  1.00  3.42           C  
ATOM    205  H   THR A  16      16.642   1.182   0.900  1.00  3.42           H  
ATOM    206  HA  THR A  16      14.727   0.807   3.040  1.00  3.42           H  
ATOM    207  HB  THR A  16      16.052  -1.276   3.490  1.00  3.42           H  
ATOM    208  HG1 THR A  16      18.107  -0.446   2.844  1.00  3.42           H  
ATOM    209 1HG2 THR A  16      15.544  -2.314   1.305  1.00  3.42           H  
ATOM    210 2HG2 THR A  16      14.235  -1.220   1.814  1.00  3.42           H  
ATOM    211 3HG2 THR A  16      15.397  -0.698   0.572  1.00  3.42           H  
ATOM    212  N   GLY A  17      16.088   2.445   4.527  1.00  3.63           N  
ATOM    213  CA  GLY A  17      16.662   3.211   5.624  1.00  3.63           C  
ATOM    214  C   GLY A  17      16.035   4.600   5.591  1.00  3.63           C  
ATOM    215  O   GLY A  17      14.833   4.729   5.342  1.00  3.63           O  
ATOM    216  H   GLY A  17      15.308   2.841   4.012  1.00  3.63           H  
ATOM    217 1HA  GLY A  17      16.457   2.721   6.575  1.00  3.63           H  
ATOM    218 2HA  GLY A  17      17.743   3.283   5.505  1.00  3.63           H  
ATOM    219  N   ASN A  18      16.822   5.619   5.917  1.00  3.73           N  
ATOM    220  CA  ASN A  18      16.356   7.007   5.893  1.00  3.73           C  
ATOM    221  C   ASN A  18      15.002   7.231   6.575  1.00  3.73           C  
ATOM    222  O   ASN A  18      14.890   7.104   7.794  1.00  3.73           O  
ATOM    223  CB  ASN A  18      16.361   7.535   4.464  1.00  3.73           C  
ATOM    224  CG  ASN A  18      17.750   7.569   3.866  1.00  3.73           C  
ATOM    225  OD1 ASN A  18      18.747   7.622   4.593  1.00  3.73           O  
ATOM    226  ND2 ASN A  18      17.834   7.543   2.565  1.00  3.73           N  
ATOM    227  H   ASN A  18      17.787   5.433   6.149  1.00  3.73           H  
ATOM    228  HA  ASN A  18      17.077   7.605   6.454  1.00  3.73           H  
ATOM    229 1HB  ASN A  18      15.740   6.915   3.830  1.00  3.73           H  
ATOM    230 2HB  ASN A  18      15.956   8.546   4.441  1.00  3.73           H  
ATOM    231 1HD2 ASN A  18      18.736   7.572   2.126  1.00  3.73           H  
ATOM    232 2HD2 ASN A  18      17.003   7.504   2.016  1.00  3.73           H  
ATOM    233  N   TYR A  19      13.986   7.596   5.786  1.00  3.71           N  
ATOM    234  CA  TYR A  19      12.679   7.945   6.316  1.00  3.71           C  
ATOM    235  C   TYR A  19      11.576   6.902   6.177  1.00  3.71           C  
ATOM    236  O   TYR A  19      10.410   7.220   6.442  1.00  3.71           O  
ATOM    237  CB  TYR A  19      12.218   9.229   5.642  1.00  3.71           C  
ATOM    238  CG  TYR A  19      13.116  10.385   5.956  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      14.041  10.823   5.019  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      13.029  11.004   7.189  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      14.876  11.877   5.326  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      13.862  12.061   7.493  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      14.783  12.497   6.567  1.00  3.71           C  
ATOM    244  OH  TYR A  19      15.616  13.550   6.873  1.00  3.71           O  
ATOM    245  H   TYR A  19      14.125   7.653   4.789  1.00  3.71           H  
ATOM    246  HA  TYR A  19      12.798   8.141   7.381  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      12.202   9.090   4.557  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      11.203   9.477   5.957  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      14.109  10.333   4.044  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      12.302  10.656   7.922  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      15.605  12.225   4.600  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      13.790  12.550   8.465  1.00  3.71           H  
ATOM    253  HH  TYR A  19      15.429  13.857   7.763  1.00  3.71           H  
ATOM    254  N   ALA A  20      11.890   5.663   5.777  1.00  3.58           N  
ATOM    255  CA  ALA A  20      10.813   4.664   5.648  1.00  3.58           C  
ATOM    256  C   ALA A  20       9.745   5.110   4.628  1.00  3.58           C  
ATOM    257  O   ALA A  20       9.766   4.698   3.474  1.00  3.58           O  
ATOM    258  CB  ALA A  20      10.176   4.346   7.003  1.00  3.58           C  
ATOM    259  H   ALA A  20      12.864   5.413   5.585  1.00  3.58           H  
ATOM    260  HA  ALA A  20      11.263   3.748   5.264  1.00  3.58           H  
ATOM    261 1HB  ALA A  20       9.423   3.569   6.861  1.00  3.58           H  
ATOM    262 2HB  ALA A  20      10.953   3.983   7.678  1.00  3.58           H  
ATOM    263 3HB  ALA A  20       9.706   5.199   7.455  1.00  3.58           H  
ATOM    264  N   SER A  21       8.746   5.835   5.132  1.00  3.41           N  
ATOM    265  CA  SER A  21       7.545   6.335   4.449  1.00  3.41           C  
ATOM    266  C   SER A  21       7.775   7.609   3.627  1.00  3.41           C  
ATOM    267  O   SER A  21       6.838   8.350   3.309  1.00  3.41           O  
ATOM    268  CB  SER A  21       6.478   6.592   5.491  1.00  3.41           C  
ATOM    269  OG  SER A  21       6.908   7.578   6.400  1.00  3.41           O  
ATOM    270  H   SER A  21       8.893   6.144   6.083  1.00  3.41           H  
ATOM    271  HA  SER A  21       7.205   5.574   3.763  1.00  3.41           H  
ATOM    272 1HB  SER A  21       5.556   6.910   5.010  1.00  3.41           H  
ATOM    273 2HB  SER A  21       6.273   5.665   6.026  1.00  3.41           H  
ATOM    274  HG  SER A  21       7.863   7.429   6.531  1.00  3.41           H  
ATOM    275  N   HIS A  22       9.035   7.898   3.348  1.00  3.22           N  
ATOM    276  CA  HIS A  22       9.477   9.022   2.529  1.00  3.22           C  
ATOM    277  C   HIS A  22       9.310  10.340   3.278  1.00  3.22           C  
ATOM    278  O   HIS A  22      10.253  10.892   3.835  1.00  3.22           O  
ATOM    279  CB  HIS A  22       8.685   9.147   1.180  1.00  3.22           C  
ATOM    280  CG  HIS A  22       8.717   7.984   0.200  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       7.856   6.905   0.299  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       9.460   7.767  -0.909  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       8.089   6.068  -0.694  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       9.061   6.569  -1.438  1.00  3.22           N  
ATOM    285  H   HIS A  22       9.737   7.257   3.687  1.00  3.22           H  
ATOM    286  HA  HIS A  22      10.536   8.913   2.298  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       7.648   9.365   1.338  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       9.090  10.002   0.641  1.00  3.22           H  
ATOM    289  HD2 HIS A  22      10.236   8.416  -1.299  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       7.573   5.122  -0.870  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       9.467   6.122  -2.274  1.00  3.22           H  
ATOM    292  N   ARG A  23       8.086  10.881   3.206  1.00  3.03           N  
ATOM    293  CA  ARG A  23       7.666  12.171   3.778  1.00  3.03           C  
ATOM    294  C   ARG A  23       8.500  13.359   3.245  1.00  3.03           C  
ATOM    295  O   ARG A  23       8.450  14.466   3.779  1.00  3.03           O  
ATOM    296  CB  ARG A  23       7.756  12.127   5.293  1.00  3.03           C  
ATOM    297  CG  ARG A  23       6.957  10.995   5.927  1.00  3.03           C  
ATOM    298  CD  ARG A  23       6.927  11.080   7.409  1.00  3.03           C  
ATOM    299  NE  ARG A  23       6.259   9.926   8.009  1.00  3.03           N  
ATOM    300  CZ  ARG A  23       5.933   9.829   9.319  1.00  3.03           C  
ATOM    301  NH1 ARG A  23       6.180  10.836  10.131  1.00  3.03           N  
ATOM    302  NH2 ARG A  23       5.366   8.732   9.795  1.00  3.03           N  
ATOM    303  H   ARG A  23       7.372  10.288   2.789  1.00  3.03           H  
ATOM    304  HA  ARG A  23       6.624  12.337   3.502  1.00  3.03           H  
ATOM    305 1HB  ARG A  23       8.795  12.019   5.604  1.00  3.03           H  
ATOM    306 2HB  ARG A  23       7.387  13.064   5.706  1.00  3.03           H  
ATOM    307 1HG  ARG A  23       5.934  11.016   5.556  1.00  3.03           H  
ATOM    308 2HG  ARG A  23       7.415  10.044   5.654  1.00  3.03           H  
ATOM    309 1HD  ARG A  23       7.950  11.114   7.786  1.00  3.03           H  
ATOM    310 2HD  ARG A  23       6.396  11.980   7.715  1.00  3.03           H  
ATOM    311  HE  ARG A  23       6.105   9.112   7.405  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23       6.611  11.676   9.775  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23       5.937  10.767  11.109  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23       5.163   7.952   9.184  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23       5.129   8.674  10.772  1.00  3.03           H  
ATOM    316  N   SER A  24       9.246  13.096   2.178  1.00  2.86           N  
ATOM    317  CA  SER A  24      10.157  13.999   1.503  1.00  2.86           C  
ATOM    318  C   SER A  24      10.631  13.395   0.196  1.00  2.86           C  
ATOM    319  O   SER A  24      10.273  12.271  -0.157  1.00  2.86           O  
ATOM    320  CB  SER A  24      11.381  14.289   2.366  1.00  2.86           C  
ATOM    321  OG  SER A  24      12.260  15.188   1.705  1.00  2.86           O  
ATOM    322  H   SER A  24       9.194  12.156   1.825  1.00  2.86           H  
ATOM    323  HA  SER A  24       9.632  14.931   1.287  1.00  2.86           H  
ATOM    324 1HB  SER A  24      11.065  14.718   3.316  1.00  2.86           H  
ATOM    325 2HB  SER A  24      11.903  13.351   2.585  1.00  2.86           H  
ATOM    326  HG  SER A  24      12.927  15.425   2.366  1.00  2.86           H  
ATOM    327  N   LEU A  25      11.481  14.150  -0.486  1.00  2.71           N  
ATOM    328  CA  LEU A  25      12.200  13.666  -1.651  1.00  2.71           C  
ATOM    329  C   LEU A  25      13.391  12.844  -1.187  1.00  2.71           C  
ATOM    330  O   LEU A  25      13.864  11.954  -1.891  1.00  2.71           O  
ATOM    331  CB  LEU A  25      12.683  14.830  -2.515  1.00  2.71           C  
ATOM    332  CG  LEU A  25      11.620  15.613  -3.240  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      12.248  16.815  -3.885  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      11.003  14.712  -4.308  1.00  2.71           C  
ATOM    335  H   LEU A  25      11.691  15.061  -0.106  1.00  2.71           H  
ATOM    336  HA  LEU A  25      11.542  13.030  -2.239  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      13.228  15.525  -1.877  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      13.369  14.449  -3.253  1.00  2.71           H  
ATOM    339  HG  LEU A  25      10.853  15.948  -2.542  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      11.486  17.379  -4.421  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      12.697  17.448  -3.120  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      13.012  16.480  -4.573  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      10.244  15.270  -4.849  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      11.775  14.386  -5.005  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      10.549  13.837  -3.835  1.00  2.71           H  
ATOM    346  N   SER A  26      13.915  13.162  -0.011  1.00  2.59           N  
ATOM    347  CA  SER A  26      15.070  12.406   0.441  1.00  2.59           C  
ATOM    348  C   SER A  26      14.655  10.944   0.610  1.00  2.59           C  
ATOM    349  O   SER A  26      13.637  10.652   1.234  1.00  2.59           O  
ATOM    350  CB  SER A  26      15.613  12.970   1.732  1.00  2.59           C  
ATOM    351  OG  SER A  26      16.700  12.208   2.184  1.00  2.59           O  
ATOM    352  H   SER A  26      13.489  13.896   0.555  1.00  2.59           H  
ATOM    353  HA  SER A  26      15.849  12.461  -0.321  1.00  2.59           H  
ATOM    354 1HB  SER A  26      15.924  14.000   1.579  1.00  2.59           H  
ATOM    355 2HB  SER A  26      14.824  12.973   2.481  1.00  2.59           H  
ATOM    356  HG  SER A  26      16.362  11.320   2.313  1.00  2.59           H  
ATOM    357  N   GLY A  27      15.447  10.034   0.052  1.00  2.52           N  
ATOM    358  CA  GLY A  27      15.171   8.596   0.113  1.00  2.52           C  
ATOM    359  C   GLY A  27      14.400   8.089  -1.119  1.00  2.52           C  
ATOM    360  O   GLY A  27      14.305   6.879  -1.359  1.00  2.52           O  
ATOM    361  H   GLY A  27      16.264  10.353  -0.450  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      16.103   8.056   0.208  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      14.601   8.385   1.011  1.00  2.52           H  
ATOM    364  N   CYS A  28      13.836   9.015  -1.898  1.00  2.52           N  
ATOM    365  CA  CYS A  28      13.084   8.692  -3.104  1.00  2.52           C  
ATOM    366  C   CYS A  28      14.040   8.473  -4.284  1.00  2.52           C  
ATOM    367  O   CYS A  28      14.783   9.389  -4.636  1.00  2.52           O  
ATOM    368  CB  CYS A  28      12.099   9.816  -3.444  1.00  2.52           C  
ATOM    369  SG  CYS A  28      11.164   9.589  -4.954  1.00  2.52           S  
ATOM    370  H   CYS A  28      13.933  10.005  -1.659  1.00  2.52           H  
ATOM    371  HA  CYS A  28      12.507   7.802  -2.882  1.00  2.52           H  
ATOM    372 1HB  CYS A  28      11.400   9.958  -2.626  1.00  2.52           H  
ATOM    373 2HB  CYS A  28      12.633  10.726  -3.544  1.00  2.52           H  
ATOM    374  HG  CYS A  28      10.407   8.585  -4.516  1.00  2.52           H  
ATOM    375  N   PRO A  29      14.026   7.311  -4.961  1.00  2.61           N  
ATOM    376  CA  PRO A  29      14.923   6.959  -6.053  1.00  2.61           C  
ATOM    377  C   PRO A  29      14.731   7.848  -7.278  1.00  2.61           C  
ATOM    378  O   PRO A  29      15.583   7.900  -8.165  1.00  2.61           O  
ATOM    379  CB  PRO A  29      14.542   5.503  -6.342  1.00  2.61           C  
ATOM    380  CG  PRO A  29      13.116   5.371  -5.865  1.00  2.61           C  
ATOM    381  CD  PRO A  29      13.021   6.277  -4.665  1.00  2.61           C  
ATOM    382  HA  PRO A  29      15.963   7.022  -5.694  1.00  2.61           H  
ATOM    383 1HB  PRO A  29      14.649   5.297  -7.417  1.00  2.61           H  
ATOM    384 2HB  PRO A  29      15.229   4.824  -5.815  1.00  2.61           H  
ATOM    385 1HG  PRO A  29      12.417   5.657  -6.663  1.00  2.61           H  
ATOM    386 2HG  PRO A  29      12.894   4.322  -5.619  1.00  2.61           H  
ATOM    387 1HD  PRO A  29      11.997   6.676  -4.641  1.00  2.61           H  
ATOM    388 2HD  PRO A  29      13.289   5.737  -3.756  1.00  2.61           H  
ATOM    389  N   ARG A  30      13.589   8.530  -7.335  1.00  2.79           N  
ATOM    390  CA  ARG A  30      13.260   9.405  -8.441  1.00  2.79           C  
ATOM    391  C   ARG A  30      13.401  10.890  -8.080  1.00  2.79           C  
ATOM    392  O   ARG A  30      12.889  11.764  -8.779  1.00  2.79           O  
ATOM    393  CB  ARG A  30      11.878   9.083  -8.944  1.00  2.79           C  
ATOM    394  CG  ARG A  30      11.757   7.674  -9.533  1.00  2.79           C  
ATOM    395  CD  ARG A  30      10.396   7.409  -9.986  1.00  2.79           C  
ATOM    396  NE  ARG A  30      10.031   8.284 -11.088  1.00  2.79           N  
ATOM    397  CZ  ARG A  30      10.202   7.992 -12.388  1.00  2.79           C  
ATOM    398  NH1 ARG A  30      10.687   6.820 -12.748  1.00  2.79           N  
ATOM    399  NH2 ARG A  30       9.875   8.888 -13.303  1.00  2.79           N  
ATOM    400  H   ARG A  30      12.922   8.450  -6.585  1.00  2.79           H  
ATOM    401  HA  ARG A  30      13.951   9.192  -9.251  1.00  2.79           H  
ATOM    402 1HB  ARG A  30      11.165   9.168  -8.133  1.00  2.79           H  
ATOM    403 2HB  ARG A  30      11.588   9.800  -9.715  1.00  2.79           H  
ATOM    404 1HG  ARG A  30      12.434   7.575 -10.381  1.00  2.79           H  
ATOM    405 2HG  ARG A  30      12.014   6.939  -8.773  1.00  2.79           H  
ATOM    406 1HD  ARG A  30      10.317   6.376 -10.331  1.00  2.79           H  
ATOM    407 2HD  ARG A  30       9.707   7.558  -9.171  1.00  2.79           H  
ATOM    408  HE  ARG A  30       9.674   9.226 -10.853  1.00  2.79           H  
ATOM    409 1HH1 ARG A  30      10.927   6.134 -12.042  1.00  2.79           H  
ATOM    410 2HH1 ARG A  30      10.810   6.601 -13.725  1.00  2.79           H  
ATOM    411 1HH2 ARG A  30       9.504   9.787 -13.012  1.00  2.79           H  
ATOM    412 2HH2 ARG A  30       9.997   8.680 -14.281  1.00  2.79           H  
ATOM    413  N   ALA A  31      14.086  11.169  -6.973  1.00  3.07           N  
ATOM    414  CA  ALA A  31      14.381  12.533  -6.547  1.00  3.07           C  
ATOM    415  C   ALA A  31      15.539  13.099  -7.351  1.00  3.07           C  
ATOM    416  O   ALA A  31      16.271  12.357  -8.006  1.00  3.07           O  
ATOM    417  CB  ALA A  31      14.737  12.590  -5.085  1.00  3.07           C  
ATOM    418  H   ALA A  31      14.441  10.410  -6.388  1.00  3.07           H  
ATOM    419  HA  ALA A  31      13.499  13.147  -6.727  1.00  3.07           H  
ATOM    420 1HB  ALA A  31      14.943  13.613  -4.798  1.00  3.07           H  
ATOM    421 2HB  ALA A  31      13.917  12.215  -4.504  1.00  3.07           H  
ATOM    422 3HB  ALA A  31      15.618  11.978  -4.902  1.00  3.07           H  
ATOM    423  N   LYS A  32      15.705  14.421  -7.285  1.00  3.41           N  
ATOM    424  CA  LYS A  32      16.813  15.134  -7.930  1.00  3.41           C  
ATOM    425  C   LYS A  32      16.831  14.977  -9.449  1.00  3.41           C  
ATOM    426  O   LYS A  32      17.887  14.836 -10.066  1.00  3.41           O  
ATOM    427  CB  LYS A  32      18.150  14.657  -7.354  1.00  3.41           C  
ATOM    428  CG  LYS A  32      18.296  14.848  -5.847  1.00  3.41           C  
ATOM    429  CD  LYS A  32      19.663  14.384  -5.370  1.00  3.41           C  
ATOM    430  CE  LYS A  32      19.805  14.517  -3.859  1.00  3.41           C  
ATOM    431  NZ  LYS A  32      21.122  14.010  -3.383  1.00  3.41           N  
ATOM    432  H   LYS A  32      15.045  14.960  -6.745  1.00  3.41           H  
ATOM    433  HA  LYS A  32      16.700  16.197  -7.714  1.00  3.41           H  
ATOM    434 1HB  LYS A  32      18.315  13.608  -7.585  1.00  3.41           H  
ATOM    435 2HB  LYS A  32      18.957  15.214  -7.830  1.00  3.41           H  
ATOM    436 1HG  LYS A  32      18.165  15.899  -5.595  1.00  3.41           H  
ATOM    437 2HG  LYS A  32      17.534  14.269  -5.330  1.00  3.41           H  
ATOM    438 1HD  LYS A  32      19.806  13.339  -5.649  1.00  3.41           H  
ATOM    439 2HD  LYS A  32      20.438  14.980  -5.852  1.00  3.41           H  
ATOM    440 1HE  LYS A  32      19.708  15.565  -3.582  1.00  3.41           H  
ATOM    441 2HE  LYS A  32      19.010  13.948  -3.375  1.00  3.41           H  
ATOM    442 1HZ  LYS A  32      21.182  14.112  -2.379  1.00  3.41           H  
ATOM    443 2HZ  LYS A  32      21.215  13.033  -3.627  1.00  3.41           H  
ATOM    444 3HZ  LYS A  32      21.864  14.537  -3.819  1.00  3.41           H  
ATOM    445  N   LYS A  33      15.653  15.033 -10.042  1.00  3.78           N  
ATOM    446  CA  LYS A  33      15.470  14.954 -11.481  1.00  3.78           C  
ATOM    447  C   LYS A  33      15.241  16.354 -12.027  1.00  3.78           C  
ATOM    448  O   LYS A  33      15.051  17.295 -11.261  1.00  3.78           O  
ATOM    449  CB  LYS A  33      14.317  14.018 -11.820  1.00  3.78           C  
ATOM    450  CG  LYS A  33      14.502  12.635 -11.243  1.00  3.78           C  
ATOM    451  CD  LYS A  33      15.719  11.924 -11.809  1.00  3.78           C  
ATOM    452  CE  LYS A  33      15.819  10.508 -11.251  1.00  3.78           C  
ATOM    453  NZ  LYS A  33      17.042   9.797 -11.722  1.00  3.78           N  
ATOM    454  H   LYS A  33      14.839  15.129  -9.456  1.00  3.78           H  
ATOM    455  HA  LYS A  33      16.380  14.559 -11.934  1.00  3.78           H  
ATOM    456 1HB  LYS A  33      13.386  14.422 -11.427  1.00  3.78           H  
ATOM    457 2HB  LYS A  33      14.214  13.928 -12.898  1.00  3.78           H  
ATOM    458 1HG  LYS A  33      14.656  12.732 -10.176  1.00  3.78           H  
ATOM    459 2HG  LYS A  33      13.609  12.031 -11.409  1.00  3.78           H  
ATOM    460 1HD  LYS A  33      15.652  11.886 -12.895  1.00  3.78           H  
ATOM    461 2HD  LYS A  33      16.619  12.478 -11.530  1.00  3.78           H  
ATOM    462 1HE  LYS A  33      15.844  10.564 -10.160  1.00  3.78           H  
ATOM    463 2HE  LYS A  33      14.939   9.941 -11.556  1.00  3.78           H  
ATOM    464 1HZ  LYS A  33      17.064   8.870 -11.316  1.00  3.78           H  
ATOM    465 2HZ  LYS A  33      17.032   9.727 -12.728  1.00  3.78           H  
ATOM    466 3HZ  LYS A  33      17.856  10.315 -11.423  1.00  3.78           H  
ATOM    467  N   SER A  34      15.230  16.504 -13.348  1.00  4.15           N  
ATOM    468  CA  SER A  34      15.029  17.821 -13.962  1.00  4.15           C  
ATOM    469  C   SER A  34      13.675  18.467 -13.623  1.00  4.15           C  
ATOM    470  O   SER A  34      13.512  19.683 -13.759  1.00  4.15           O  
ATOM    471  CB  SER A  34      15.160  17.700 -15.465  1.00  4.15           C  
ATOM    472  OG  SER A  34      14.112  16.940 -15.996  1.00  4.15           O  
ATOM    473  H   SER A  34      15.390  15.704 -13.942  1.00  4.15           H  
ATOM    474  HA  SER A  34      15.816  18.483 -13.597  1.00  4.15           H  
ATOM    475 1HB  SER A  34      15.153  18.694 -15.909  1.00  4.15           H  
ATOM    476 2HB  SER A  34      16.113  17.237 -15.712  1.00  4.15           H  
ATOM    477  HG  SER A  34      13.304  17.411 -15.765  1.00  4.15           H  
ATOM    478  N   GLY A  35      12.711  17.652 -13.188  1.00  4.53           N  
ATOM    479  CA  GLY A  35      11.387  18.126 -12.799  1.00  4.53           C  
ATOM    480  C   GLY A  35      11.316  18.537 -11.316  1.00  4.53           C  
ATOM    481  O   GLY A  35      10.256  18.945 -10.834  1.00  4.53           O  
ATOM    482  H   GLY A  35      12.918  16.668 -13.114  1.00  4.53           H  
ATOM    483 1HA  GLY A  35      11.112  18.975 -13.424  1.00  4.53           H  
ATOM    484 2HA  GLY A  35      10.657  17.343 -12.992  1.00  4.53           H  
ATOM    485  N   VAL A  36      12.433  18.425 -10.594  1.00  4.89           N  
ATOM    486  CA  VAL A  36      12.466  18.765  -9.177  1.00  4.89           C  
ATOM    487  C   VAL A  36      13.009  20.172  -8.980  1.00  4.89           C  
ATOM    488  O   VAL A  36      14.163  20.459  -9.291  1.00  4.89           O  
ATOM    489  CB  VAL A  36      13.343  17.759  -8.403  1.00  4.89           C  
ATOM    490  CG1 VAL A  36      13.414  18.155  -6.963  1.00  4.89           C  
ATOM    491  CG2 VAL A  36      12.752  16.351  -8.539  1.00  4.89           C  
ATOM    492  H   VAL A  36      13.293  18.093 -11.024  1.00  4.89           H  
ATOM    493  HA  VAL A  36      11.452  18.721  -8.782  1.00  4.89           H  
ATOM    494  HB  VAL A  36      14.358  17.777  -8.807  1.00  4.89           H  
ATOM    495 1HG1 VAL A  36      14.044  17.455  -6.425  1.00  4.89           H  
ATOM    496 2HG1 VAL A  36      13.843  19.150  -6.896  1.00  4.89           H  
ATOM    497 3HG1 VAL A  36      12.415  18.158  -6.539  1.00  4.89           H  
ATOM    498 1HG2 VAL A  36      13.357  15.641  -8.000  1.00  4.89           H  
ATOM    499 2HG2 VAL A  36      11.741  16.343  -8.131  1.00  4.89           H  
ATOM    500 3HG2 VAL A  36      12.719  16.076  -9.593  1.00  4.89           H  
ATOM    501  N   LYS A  37      12.160  21.055  -8.456  1.00  5.26           N  
ATOM    502  CA  LYS A  37      12.535  22.460  -8.309  1.00  5.26           C  
ATOM    503  C   LYS A  37      12.689  22.900  -6.851  1.00  5.26           C  
ATOM    504  O   LYS A  37      13.492  23.778  -6.550  1.00  5.26           O  
ATOM    505  CB  LYS A  37      11.484  23.326  -9.002  1.00  5.26           C  
ATOM    506  CG  LYS A  37      11.282  22.981 -10.490  1.00  5.26           C  
ATOM    507  CD  LYS A  37      12.535  23.212 -11.330  1.00  5.26           C  
ATOM    508  CE  LYS A  37      12.274  22.855 -12.795  1.00  5.26           C  
ATOM    509  NZ  LYS A  37      13.474  23.064 -13.653  1.00  5.26           N  
ATOM    510  H   LYS A  37      11.231  20.747  -8.221  1.00  5.26           H  
ATOM    511  HA  LYS A  37      13.494  22.614  -8.801  1.00  5.26           H  
ATOM    512 1HB  LYS A  37      10.527  23.219  -8.493  1.00  5.26           H  
ATOM    513 2HB  LYS A  37      11.778  24.374  -8.934  1.00  5.26           H  
ATOM    514 1HG  LYS A  37      10.991  21.930 -10.583  1.00  5.26           H  
ATOM    515 2HG  LYS A  37      10.476  23.593 -10.892  1.00  5.26           H  
ATOM    516 1HD  LYS A  37      12.839  24.257 -11.264  1.00  5.26           H  
ATOM    517 2HD  LYS A  37      13.349  22.587 -10.957  1.00  5.26           H  
ATOM    518 1HE  LYS A  37      11.985  21.803 -12.850  1.00  5.26           H  
ATOM    519 2HE  LYS A  37      11.456  23.466 -13.174  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37      13.253  22.802 -14.603  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37      13.749  24.031 -13.623  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37      14.234  22.486 -13.313  1.00  5.26           H  
ATOM    523  N   VAL A  38      11.897  22.296  -5.964  1.00  5.65           N  
ATOM    524  CA  VAL A  38      11.832  22.640  -4.536  1.00  5.65           C  
ATOM    525  C   VAL A  38      11.556  24.121  -4.248  1.00  5.65           C  
ATOM    526  O   VAL A  38      12.463  24.901  -3.959  1.00  5.65           O  
ATOM    527  CB  VAL A  38      13.126  22.236  -3.820  1.00  5.65           C  
ATOM    528  CG1 VAL A  38      12.989  22.538  -2.334  1.00  5.65           C  
ATOM    529  CG2 VAL A  38      13.394  20.756  -4.063  1.00  5.65           C  
ATOM    530  H   VAL A  38      11.292  21.566  -6.298  1.00  5.65           H  
ATOM    531  HA  VAL A  38      11.020  22.061  -4.096  1.00  5.65           H  
ATOM    532  HB  VAL A  38      13.956  22.830  -4.201  1.00  5.65           H  
ATOM    533 1HG1 VAL A  38      13.908  22.268  -1.820  1.00  5.65           H  
ATOM    534 2HG1 VAL A  38      12.796  23.606  -2.200  1.00  5.65           H  
ATOM    535 3HG1 VAL A  38      12.158  21.968  -1.921  1.00  5.65           H  
ATOM    536 1HG2 VAL A  38      14.313  20.463  -3.560  1.00  5.65           H  
ATOM    537 2HG2 VAL A  38      12.563  20.166  -3.677  1.00  5.65           H  
ATOM    538 3HG2 VAL A  38      13.495  20.583  -5.124  1.00  5.65           H  
ATOM    539  N   ALA A  39      10.284  24.494  -4.281  1.00  6.07           N  
ATOM    540  CA  ALA A  39       9.875  25.854  -3.956  1.00  6.07           C  
ATOM    541  C   ALA A  39      10.050  26.132  -2.456  1.00  6.07           C  
ATOM    542  O   ALA A  39       9.975  25.196  -1.658  1.00  6.07           O  
ATOM    543  CB  ALA A  39       8.418  26.068  -4.350  1.00  6.07           C  
ATOM    544  H   ALA A  39       9.581  23.815  -4.529  1.00  6.07           H  
ATOM    545  HA  ALA A  39      10.514  26.524  -4.525  1.00  6.07           H  
ATOM    546 1HB  ALA A  39       8.111  27.086  -4.127  1.00  6.07           H  
ATOM    547 2HB  ALA A  39       8.296  25.881  -5.415  1.00  6.07           H  
ATOM    548 3HB  ALA A  39       7.790  25.380  -3.787  1.00  6.07           H  
ATOM    549  N   PRO A  40      10.299  27.394  -2.048  1.00  6.52           N  
ATOM    550  CA  PRO A  40      10.324  27.867  -0.673  1.00  6.52           C  
ATOM    551  C   PRO A  40       8.905  27.873  -0.123  1.00  6.52           C  
ATOM    552  O   PRO A  40       7.950  27.936  -0.902  1.00  6.52           O  
ATOM    553  CB  PRO A  40      10.904  29.276  -0.805  1.00  6.52           C  
ATOM    554  CG  PRO A  40      10.545  29.715  -2.197  1.00  6.52           C  
ATOM    555  CD  PRO A  40      10.615  28.453  -3.039  1.00  6.52           C  
ATOM    556  HA  PRO A  40      10.980  27.218  -0.069  1.00  6.52           H  
ATOM    557 1HB  PRO A  40      10.451  29.932  -0.042  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      11.985  29.268  -0.602  1.00  6.52           H  
ATOM    559 1HG  PRO A  40       9.540  30.165  -2.190  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      11.240  30.498  -2.533  1.00  6.52           H  
ATOM    561 1HD  PRO A  40       9.858  28.532  -3.821  1.00  6.52           H  
ATOM    562 2HD  PRO A  40      11.631  28.313  -3.448  1.00  6.52           H  
ATOM    563  N   THR A  41       8.753  27.827   1.199  1.00  6.97           N  
ATOM    564  CA  THR A  41       7.418  27.861   1.799  1.00  6.97           C  
ATOM    565  C   THR A  41       7.060  29.188   2.476  1.00  6.97           C  
ATOM    566  O   THR A  41       7.764  29.657   3.378  1.00  6.97           O  
ATOM    567  CB  THR A  41       7.278  26.717   2.827  1.00  6.97           C  
ATOM    568  OG1 THR A  41       7.446  25.457   2.163  1.00  6.97           O  
ATOM    569  CG2 THR A  41       5.922  26.757   3.508  1.00  6.97           C  
ATOM    570  H   THR A  41       9.573  27.772   1.795  1.00  6.97           H  
ATOM    571  HA  THR A  41       6.688  27.689   1.008  1.00  6.97           H  
ATOM    572  HB  THR A  41       8.057  26.819   3.586  1.00  6.97           H  
ATOM    573  HG1 THR A  41       6.840  25.404   1.417  1.00  6.97           H  
ATOM    574 1HG2 THR A  41       5.850  25.942   4.227  1.00  6.97           H  
ATOM    575 2HG2 THR A  41       5.811  27.701   4.029  1.00  6.97           H  
ATOM    576 3HG2 THR A  41       5.135  26.654   2.761  1.00  6.97           H  
ATOM    577  N   LYS A  42       5.914  29.747   2.074  1.00  7.35           N  
ATOM    578  CA  LYS A  42       5.367  30.977   2.644  1.00  7.35           C  
ATOM    579  C   LYS A  42       6.386  32.105   2.770  1.00  7.35           C  
ATOM    580  O   LYS A  42       6.865  32.630   1.770  1.00  7.35           O  
ATOM    581  CB  LYS A  42       4.708  30.683   3.993  1.00  7.35           C  
ATOM    582  CG  LYS A  42       3.514  29.741   3.909  1.00  7.35           C  
ATOM    583  CD  LYS A  42       2.910  29.499   5.282  1.00  7.35           C  
ATOM    584  CE  LYS A  42       1.743  28.525   5.212  1.00  7.35           C  
ATOM    585  NZ  LYS A  42       1.164  28.251   6.559  1.00  7.35           N  
ATOM    586  H   LYS A  42       5.405  29.294   1.327  1.00  7.35           H  
ATOM    587  HA  LYS A  42       4.584  31.334   1.973  1.00  7.35           H  
ATOM    588 1HB  LYS A  42       5.432  30.236   4.676  1.00  7.35           H  
ATOM    589 2HB  LYS A  42       4.351  31.617   4.442  1.00  7.35           H  
ATOM    590 1HG  LYS A  42       2.753  30.196   3.273  1.00  7.35           H  
ATOM    591 2HG  LYS A  42       3.802  28.799   3.467  1.00  7.35           H  
ATOM    592 1HD  LYS A  42       3.675  29.094   5.947  1.00  7.35           H  
ATOM    593 2HD  LYS A  42       2.560  30.447   5.695  1.00  7.35           H  
ATOM    594 1HE  LYS A  42       0.967  28.942   4.572  1.00  7.35           H  
ATOM    595 2HE  LYS A  42       2.091  27.586   4.780  1.00  7.35           H  
ATOM    596 1HZ  LYS A  42       0.395  27.601   6.469  1.00  7.35           H  
ATOM    597 2HZ  LYS A  42       1.873  27.852   7.159  1.00  7.35           H  
ATOM    598 3HZ  LYS A  42       0.827  29.113   6.965  1.00  7.35           H  
ATOM    599  N   ASP A  43       6.686  32.485   4.013  1.00  7.66           N  
ATOM    600  CA  ASP A  43       7.576  33.592   4.355  1.00  7.66           C  
ATOM    601  C   ASP A  43       9.038  33.353   3.960  1.00  7.66           C  
ATOM    602  O   ASP A  43       9.845  34.293   3.912  1.00  7.66           O  
ATOM    603  CB  ASP A  43       7.532  33.829   5.867  1.00  7.66           C  
ATOM    604  CG  ASP A  43       6.184  34.337   6.369  1.00  7.66           C  
ATOM    605  OD1 ASP A  43       5.363  34.702   5.566  1.00  7.66           O  
ATOM    606  OD2 ASP A  43       5.990  34.347   7.559  1.00  7.66           O  
ATOM    607  H   ASP A  43       6.271  31.980   4.778  1.00  7.66           H  
ATOM    608  HA  ASP A  43       7.223  34.485   3.836  1.00  7.66           H  
ATOM    609 1HB  ASP A  43       7.767  32.895   6.381  1.00  7.66           H  
ATOM    610 2HB  ASP A  43       8.297  34.552   6.145  1.00  7.66           H  
ATOM    611  N   ASP A  44       9.407  32.087   3.756  1.00  7.93           N  
ATOM    612  CA  ASP A  44      10.787  31.736   3.457  1.00  7.93           C  
ATOM    613  C   ASP A  44      11.266  32.468   2.209  1.00  7.93           C  
ATOM    614  O   ASP A  44      10.807  32.212   1.096  1.00  7.93           O  
ATOM    615  CB  ASP A  44      10.915  30.214   3.254  1.00  7.93           C  
ATOM    616  CG  ASP A  44      12.378  29.664   3.067  1.00  7.93           C  
ATOM    617  OD1 ASP A  44      13.333  30.359   3.366  1.00  7.93           O  
ATOM    618  OD2 ASP A  44      12.515  28.552   2.589  1.00  7.93           O  
ATOM    619  H   ASP A  44       8.708  31.345   3.776  1.00  7.93           H  
ATOM    620  HA  ASP A  44      11.413  32.036   4.297  1.00  7.93           H  
ATOM    621 1HB  ASP A  44      10.461  29.707   4.108  1.00  7.93           H  
ATOM    622 2HB  ASP A  44      10.329  29.937   2.385  1.00  7.93           H  
ATOM    623  N   LYS A  45      12.196  33.390   2.424  1.00  8.18           N  
ATOM    624  CA  LYS A  45      12.813  34.230   1.404  1.00  8.18           C  
ATOM    625  C   LYS A  45      11.810  35.069   0.607  1.00  8.18           C  
ATOM    626  O   LYS A  45      12.053  35.401  -0.561  1.00  8.18           O  
ATOM    627  CB  LYS A  45      13.635  33.338   0.471  1.00  8.18           C  
ATOM    628  CG  LYS A  45      14.709  32.562   1.221  1.00  8.18           C  
ATOM    629  CD  LYS A  45      15.504  31.629   0.340  1.00  8.18           C  
ATOM    630  CE  LYS A  45      16.450  30.773   1.196  1.00  8.18           C  
ATOM    631  NZ  LYS A  45      15.698  29.702   1.976  1.00  8.18           N  
ATOM    632  H   LYS A  45      12.498  33.511   3.379  1.00  8.18           H  
ATOM    633  HA  LYS A  45      13.490  34.920   1.907  1.00  8.18           H  
ATOM    634 1HB  LYS A  45      12.991  32.625  -0.045  1.00  8.18           H  
ATOM    635 2HB  LYS A  45      14.123  33.952  -0.284  1.00  8.18           H  
ATOM    636 1HG  LYS A  45      15.395  33.268   1.688  1.00  8.18           H  
ATOM    637 2HG  LYS A  45      14.246  31.985   1.998  1.00  8.18           H  
ATOM    638 1HD  LYS A  45      14.819  30.971  -0.198  1.00  8.18           H  
ATOM    639 2HD  LYS A  45      16.084  32.202  -0.380  1.00  8.18           H  
ATOM    640 1HE  LYS A  45      17.188  30.294   0.556  1.00  8.18           H  
ATOM    641 2HE  LYS A  45      16.963  31.424   1.904  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45      16.337  29.168   2.533  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45      14.980  30.114   2.602  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45      15.221  29.084   1.339  1.00  8.18           H  
ATOM    645  N   GLU A  46      10.733  35.522   1.256  1.00  8.42           N  
ATOM    646  CA  GLU A  46       9.769  36.360   0.549  1.00  8.42           C  
ATOM    647  C   GLU A  46      10.270  37.795   0.445  1.00  8.42           C  
ATOM    648  O   GLU A  46       9.830  38.673   1.181  1.00  8.42           O  
ATOM    649  CB  GLU A  46       8.407  36.373   1.251  1.00  8.42           C  
ATOM    650  CG  GLU A  46       7.332  37.096   0.444  1.00  8.42           C  
ATOM    651  CD  GLU A  46       5.992  37.242   1.136  1.00  8.42           C  
ATOM    652  OE1 GLU A  46       5.926  37.945   2.115  1.00  8.42           O  
ATOM    653  OE2 GLU A  46       5.035  36.660   0.674  1.00  8.42           O  
ATOM    654  H   GLU A  46      10.552  35.219   2.215  1.00  8.42           H  
ATOM    655  HA  GLU A  46       9.638  35.965  -0.459  1.00  8.42           H  
ATOM    656 1HB  GLU A  46       8.075  35.345   1.423  1.00  8.42           H  
ATOM    657 2HB  GLU A  46       8.497  36.854   2.224  1.00  8.42           H  
ATOM    658 1HG  GLU A  46       7.703  38.082   0.166  1.00  8.42           H  
ATOM    659 2HG  GLU A  46       7.185  36.525  -0.462  1.00  8.42           H  
ATOM    660  N   ASP A  47      11.190  38.016  -0.485  1.00  8.64           N  
ATOM    661  CA  ASP A  47      11.828  39.314  -0.700  1.00  8.64           C  
ATOM    662  C   ASP A  47      10.932  40.248  -1.520  1.00  8.64           C  
ATOM    663  O   ASP A  47      10.729  39.990  -2.709  1.00  8.64           O  
ATOM    664  CB  ASP A  47      13.181  39.134  -1.399  1.00  8.64           C  
ATOM    665  CG  ASP A  47      13.995  40.454  -1.624  1.00  8.64           C  
ATOM    666  OD1 ASP A  47      13.415  41.536  -1.708  1.00  8.64           O  
ATOM    667  OD2 ASP A  47      15.201  40.349  -1.699  1.00  8.64           O  
ATOM    668  H   ASP A  47      11.492  37.197  -1.011  1.00  8.64           H  
ATOM    669  HA  ASP A  47      12.050  39.728   0.273  1.00  8.64           H  
ATOM    670 1HB  ASP A  47      13.794  38.444  -0.814  1.00  8.64           H  
ATOM    671 2HB  ASP A  47      13.017  38.668  -2.363  1.00  8.64           H  
ATOM    672  N   PRO A  48      10.421  41.364  -0.951  1.00  8.80           N  
ATOM    673  CA  PRO A  48       9.522  42.310  -1.586  1.00  8.80           C  
ATOM    674  C   PRO A  48       9.988  42.756  -2.968  1.00  8.80           C  
ATOM    675  O   PRO A  48       9.163  43.019  -3.838  1.00  8.80           O  
ATOM    676  CB  PRO A  48       9.551  43.494  -0.613  1.00  8.80           C  
ATOM    677  CG  PRO A  48       9.808  42.871   0.723  1.00  8.80           C  
ATOM    678  CD  PRO A  48      10.781  41.749   0.441  1.00  8.80           C  
ATOM    679  HA  PRO A  48       8.518  41.873  -1.629  1.00  8.80           H  
ATOM    680 1HB  PRO A  48      10.341  44.204  -0.913  1.00  8.80           H  
ATOM    681 2HB  PRO A  48       8.597  44.041  -0.656  1.00  8.80           H  
ATOM    682 1HG  PRO A  48      10.216  43.617   1.419  1.00  8.80           H  
ATOM    683 2HG  PRO A  48       8.865  42.510   1.160  1.00  8.80           H  
ATOM    684 1HD  PRO A  48      11.827  42.101   0.488  1.00  8.80           H  
ATOM    685 2HD  PRO A  48      10.561  40.959   1.160  1.00  8.80           H  
ATOM    686  N   GLU A  49      11.298  42.821  -3.205  1.00  8.90           N  
ATOM    687  CA  GLU A  49      11.763  43.287  -4.510  1.00  8.90           C  
ATOM    688  C   GLU A  49      11.428  42.295  -5.612  1.00  8.90           C  
ATOM    689  O   GLU A  49      11.295  42.668  -6.778  1.00  8.90           O  
ATOM    690  CB  GLU A  49      13.246  43.623  -4.485  1.00  8.90           C  
ATOM    691  CG  GLU A  49      13.556  44.858  -3.628  1.00  8.90           C  
ATOM    692  CD  GLU A  49      12.853  46.116  -4.139  1.00  8.90           C  
ATOM    693  OE1 GLU A  49      12.978  46.423  -5.297  1.00  8.90           O  
ATOM    694  OE2 GLU A  49      12.169  46.757  -3.360  1.00  8.90           O  
ATOM    695  H   GLU A  49      11.994  42.527  -2.504  1.00  8.90           H  
ATOM    696  HA  GLU A  49      11.236  44.211  -4.740  1.00  8.90           H  
ATOM    697 1HB  GLU A  49      13.806  42.775  -4.082  1.00  8.90           H  
ATOM    698 2HB  GLU A  49      13.600  43.805  -5.498  1.00  8.90           H  
ATOM    699 1HG  GLU A  49      13.230  44.657  -2.605  1.00  8.90           H  
ATOM    700 2HG  GLU A  49      14.633  45.020  -3.613  1.00  8.90           H  
ATOM    701  N   LEU A  50      11.334  41.024  -5.244  1.00  8.94           N  
ATOM    702  CA  LEU A  50      11.020  39.977  -6.190  1.00  8.94           C  
ATOM    703  C   LEU A  50       9.509  39.838  -6.267  1.00  8.94           C  
ATOM    704  O   LEU A  50       8.964  39.367  -7.266  1.00  8.94           O  
ATOM    705  CB  LEU A  50      11.642  38.655  -5.748  1.00  8.94           C  
ATOM    706  CG  LEU A  50      13.161  38.663  -5.632  1.00  8.94           C  
ATOM    707  CD1 LEU A  50      13.626  37.309  -5.128  1.00  8.94           C  
ATOM    708  CD2 LEU A  50      13.770  39.007  -6.975  1.00  8.94           C  
ATOM    709  H   LEU A  50      11.433  40.779  -4.262  1.00  8.94           H  
ATOM    710  HA  LEU A  50      11.399  40.254  -7.173  1.00  8.94           H  
ATOM    711 1HB  LEU A  50      11.242  38.401  -4.767  1.00  8.94           H  
ATOM    712 2HB  LEU A  50      11.357  37.877  -6.452  1.00  8.94           H  
ATOM    713  HG  LEU A  50      13.464  39.416  -4.896  1.00  8.94           H  
ATOM    714 1HD1 LEU A  50      14.711  37.312  -5.025  1.00  8.94           H  
ATOM    715 2HD1 LEU A  50      13.170  37.103  -4.161  1.00  8.94           H  
ATOM    716 3HD1 LEU A  50      13.330  36.537  -5.838  1.00  8.94           H  
ATOM    717 1HD2 LEU A  50      14.857  39.022  -6.889  1.00  8.94           H  
ATOM    718 2HD2 LEU A  50      13.474  38.261  -7.713  1.00  8.94           H  
ATOM    719 3HD2 LEU A  50      13.417  39.991  -7.291  1.00  8.94           H  
ATOM    720  N   MET A  51       8.826  40.246  -5.189  1.00  8.95           N  
ATOM    721  CA  MET A  51       7.372  40.135  -5.158  1.00  8.95           C  
ATOM    722  C   MET A  51       6.746  41.208  -6.061  1.00  8.95           C  
ATOM    723  O   MET A  51       5.710  40.985  -6.695  1.00  8.95           O  
ATOM    724  CB  MET A  51       6.825  40.334  -3.748  1.00  8.95           C  
ATOM    725  CG  MET A  51       7.263  39.303  -2.711  1.00  8.95           C  
ATOM    726  SD  MET A  51       6.875  37.633  -3.129  1.00  8.95           S  
ATOM    727  CE  MET A  51       8.512  37.143  -3.674  1.00  8.95           C  
ATOM    728  H   MET A  51       9.342  40.589  -4.379  1.00  8.95           H  
ATOM    729  HA  MET A  51       7.082  39.155  -5.538  1.00  8.95           H  
ATOM    730 1HB  MET A  51       7.111  41.318  -3.396  1.00  8.95           H  
ATOM    731 2HB  MET A  51       5.738  40.314  -3.786  1.00  8.95           H  
ATOM    732 1HG  MET A  51       8.332  39.372  -2.583  1.00  8.95           H  
ATOM    733 2HG  MET A  51       6.799  39.533  -1.751  1.00  8.95           H  
ATOM    734 1HE  MET A  51       8.499  36.099  -3.978  1.00  8.95           H  
ATOM    735 2HE  MET A  51       8.810  37.757  -4.509  1.00  8.95           H  
ATOM    736 3HE  MET A  51       9.225  37.278  -2.854  1.00  8.95           H  
ATOM    737  N   LYS A  52       7.392  42.382  -6.118  1.00  9.00           N  
ATOM    738  CA  LYS A  52       6.908  43.486  -6.945  1.00  9.00           C  
ATOM    739  C   LYS A  52       6.847  43.087  -8.408  1.00  9.00           C  
ATOM    740  O   LYS A  52       7.802  42.553  -8.968  1.00  9.00           O  
ATOM    741  CB  LYS A  52       7.812  44.716  -6.783  1.00  9.00           C  
ATOM    742  CG  LYS A  52       7.702  45.446  -5.433  1.00  9.00           C  
ATOM    743  CD  LYS A  52       8.754  46.561  -5.314  1.00  9.00           C  
ATOM    744  CE  LYS A  52       8.660  47.288  -3.978  1.00  9.00           C  
ATOM    745  NZ  LYS A  52       9.776  48.275  -3.793  1.00  9.00           N  
ATOM    746  H   LYS A  52       8.219  42.519  -5.539  1.00  9.00           H  
ATOM    747  HA  LYS A  52       5.901  43.744  -6.622  1.00  9.00           H  
ATOM    748 1HB  LYS A  52       8.857  44.406  -6.897  1.00  9.00           H  
ATOM    749 2HB  LYS A  52       7.594  45.430  -7.577  1.00  9.00           H  
ATOM    750 1HG  LYS A  52       6.715  45.902  -5.360  1.00  9.00           H  
ATOM    751 2HG  LYS A  52       7.805  44.759  -4.618  1.00  9.00           H  
ATOM    752 1HD  LYS A  52       9.755  46.124  -5.401  1.00  9.00           H  
ATOM    753 2HD  LYS A  52       8.621  47.279  -6.119  1.00  9.00           H  
ATOM    754 1HE  LYS A  52       7.711  47.819  -3.940  1.00  9.00           H  
ATOM    755 2HE  LYS A  52       8.694  46.560  -3.166  1.00  9.00           H  
ATOM    756 1HZ  LYS A  52       9.677  48.737  -2.906  1.00  9.00           H  
ATOM    757 2HZ  LYS A  52      10.684  47.765  -3.802  1.00  9.00           H  
ATOM    758 3HZ  LYS A  52       9.765  48.957  -4.531  1.00  9.00           H  
ATOM    759  N   CYS A  53       5.714  43.369  -9.031  1.00  9.11           N  
ATOM    760  CA  CYS A  53       5.514  43.048 -10.435  1.00  9.11           C  
ATOM    761  C   CYS A  53       6.167  44.093 -11.345  1.00  9.11           C  
ATOM    762  O   CYS A  53       5.938  45.285 -11.159  1.00  9.11           O  
ATOM    763  CB  CYS A  53       4.033  42.965 -10.753  1.00  9.11           C  
ATOM    764  SG  CYS A  53       3.704  42.511 -12.438  1.00  9.11           S  
ATOM    765  H   CYS A  53       4.969  43.808  -8.511  1.00  9.11           H  
ATOM    766  HA  CYS A  53       5.951  42.071 -10.609  1.00  9.11           H  
ATOM    767 1HB  CYS A  53       3.562  42.245 -10.108  1.00  9.11           H  
ATOM    768 2HB  CYS A  53       3.564  43.931 -10.568  1.00  9.11           H  
ATOM    769  N   PRO A  54       7.014  43.702 -12.323  1.00  9.29           N  
ATOM    770  CA  PRO A  54       7.697  44.586 -13.265  1.00  9.29           C  
ATOM    771  C   PRO A  54       6.801  45.226 -14.331  1.00  9.29           C  
ATOM    772  O   PRO A  54       7.231  46.138 -15.039  1.00  9.29           O  
ATOM    773  CB  PRO A  54       8.717  43.646 -13.916  1.00  9.29           C  
ATOM    774  CG  PRO A  54       8.096  42.272 -13.823  1.00  9.29           C  
ATOM    775  CD  PRO A  54       7.340  42.266 -12.517  1.00  9.29           C  
ATOM    776  HA  PRO A  54       8.214  45.371 -12.690  1.00  9.29           H  
ATOM    777 1HB  PRO A  54       8.890  43.956 -14.957  1.00  9.29           H  
ATOM    778 2HB  PRO A  54       9.681  43.718 -13.393  1.00  9.29           H  
ATOM    779 1HG  PRO A  54       7.440  42.093 -14.684  1.00  9.29           H  
ATOM    780 2HG  PRO A  54       8.880  41.501 -13.860  1.00  9.29           H  
ATOM    781 1HD  PRO A  54       6.445  41.656 -12.669  1.00  9.29           H  
ATOM    782 2HD  PRO A  54       7.977  41.896 -11.692  1.00  9.29           H  
ATOM    783  N   VAL A  55       5.585  44.716 -14.491  1.00  9.48           N  
ATOM    784  CA  VAL A  55       4.680  45.174 -15.539  1.00  9.48           C  
ATOM    785  C   VAL A  55       3.298  45.497 -14.976  1.00  9.48           C  
ATOM    786  O   VAL A  55       3.011  45.152 -13.843  1.00  9.48           O  
ATOM    787  CB  VAL A  55       4.533  44.062 -16.604  1.00  9.48           C  
ATOM    788  CG1 VAL A  55       5.879  43.751 -17.230  1.00  9.48           C  
ATOM    789  CG2 VAL A  55       3.957  42.834 -15.949  1.00  9.48           C  
ATOM    790  H   VAL A  55       5.269  43.980 -13.873  1.00  9.48           H  
ATOM    791  HA  VAL A  55       5.115  46.064 -15.993  1.00  9.48           H  
ATOM    792  HB  VAL A  55       3.871  44.388 -17.389  1.00  9.48           H  
ATOM    793 1HG1 VAL A  55       5.759  42.970 -17.981  1.00  9.48           H  
ATOM    794 2HG1 VAL A  55       6.275  44.651 -17.701  1.00  9.48           H  
ATOM    795 3HG1 VAL A  55       6.570  43.410 -16.475  1.00  9.48           H  
ATOM    796 1HG2 VAL A  55       3.834  42.041 -16.686  1.00  9.48           H  
ATOM    797 2HG2 VAL A  55       4.635  42.499 -15.173  1.00  9.48           H  
ATOM    798 3HG2 VAL A  55       2.992  43.068 -15.510  1.00  9.48           H  
ATOM    799  N   PRO A  56       2.458  46.275 -15.675  1.00  9.59           N  
ATOM    800  CA  PRO A  56       1.048  46.444 -15.359  1.00  9.59           C  
ATOM    801  C   PRO A  56       0.220  45.201 -15.710  1.00  9.59           C  
ATOM    802  O   PRO A  56      -0.867  44.979 -15.180  1.00  9.59           O  
ATOM    803  CB  PRO A  56       0.664  47.652 -16.220  1.00  9.59           C  
ATOM    804  CG  PRO A  56       1.641  47.624 -17.385  1.00  9.59           C  
ATOM    805  CD  PRO A  56       2.943  47.115 -16.792  1.00  9.59           C  
ATOM    806  HA  PRO A  56       0.948  46.677 -14.286  1.00  9.59           H  
ATOM    807 1HB  PRO A  56      -0.382  47.557 -16.548  1.00  9.59           H  
ATOM    808 2HB  PRO A  56       0.731  48.575 -15.627  1.00  9.59           H  
ATOM    809 1HG  PRO A  56       1.254  46.972 -18.182  1.00  9.59           H  
ATOM    810 2HG  PRO A  56       1.738  48.631 -17.820  1.00  9.59           H  
ATOM    811 1HD  PRO A  56       3.475  46.549 -17.553  1.00  9.59           H  
ATOM    812 2HD  PRO A  56       3.544  47.951 -16.404  1.00  9.59           H  
ATOM    813  N   GLY A  57       0.760  44.353 -16.585  1.00  9.57           N  
ATOM    814  CA  GLY A  57       0.064  43.163 -17.079  1.00  9.57           C  
ATOM    815  C   GLY A  57       0.172  41.970 -16.136  1.00  9.57           C  
ATOM    816  O   GLY A  57       0.695  40.919 -16.508  1.00  9.57           O  
ATOM    817  H   GLY A  57       1.671  44.553 -16.960  1.00  9.57           H  
ATOM    818 1HA  GLY A  57      -0.987  43.404 -17.236  1.00  9.57           H  
ATOM    819 2HA  GLY A  57       0.472  42.891 -18.052  1.00  9.57           H  
ATOM    820  N   CYS A  58      -0.283  42.151 -14.908  1.00  9.44           N  
ATOM    821  CA  CYS A  58      -0.149  41.112 -13.893  1.00  9.44           C  
ATOM    822  C   CYS A  58      -1.055  41.310 -12.691  1.00  9.44           C  
ATOM    823  O   CYS A  58      -1.709  42.338 -12.537  1.00  9.44           O  
ATOM    824  CB  CYS A  58       1.275  41.074 -13.391  1.00  9.44           C  
ATOM    825  SG  CYS A  58       1.688  42.578 -12.593  1.00  9.44           S  
ATOM    826  H   CYS A  58      -0.710  43.054 -14.700  1.00  9.44           H  
ATOM    827  HA  CYS A  58      -0.389  40.154 -14.352  1.00  9.44           H  
ATOM    828 1HB  CYS A  58       1.418  40.253 -12.691  1.00  9.44           H  
ATOM    829 2HB  CYS A  58       1.964  40.924 -14.221  1.00  9.44           H  
ATOM    830  N   VAL A  59      -1.043  40.315 -11.812  1.00  9.24           N  
ATOM    831  CA  VAL A  59      -1.753  40.354 -10.541  1.00  9.24           C  
ATOM    832  C   VAL A  59      -0.748  40.259  -9.396  1.00  9.24           C  
ATOM    833  O   VAL A  59      -1.101  39.970  -8.254  1.00  9.24           O  
ATOM    834  CB  VAL A  59      -2.744  39.189 -10.456  1.00  9.24           C  
ATOM    835  CG1 VAL A  59      -3.805  39.328 -11.537  1.00  9.24           C  
ATOM    836  CG2 VAL A  59      -1.983  37.884 -10.614  1.00  9.24           C  
ATOM    837  H   VAL A  59      -0.501  39.489 -12.026  1.00  9.24           H  
ATOM    838  HA  VAL A  59      -2.295  41.296 -10.462  1.00  9.24           H  
ATOM    839  HB  VAL A  59      -3.246  39.211  -9.489  1.00  9.24           H  
ATOM    840 1HG1 VAL A  59      -4.511  38.501 -11.463  1.00  9.24           H  
ATOM    841 2HG1 VAL A  59      -4.335  40.272 -11.403  1.00  9.24           H  
ATOM    842 3HG1 VAL A  59      -3.335  39.314 -12.518  1.00  9.24           H  
ATOM    843 1HG2 VAL A  59      -2.677  37.046 -10.547  1.00  9.24           H  
ATOM    844 2HG2 VAL A  59      -1.485  37.867 -11.583  1.00  9.24           H  
ATOM    845 3HG2 VAL A  59      -1.236  37.802  -9.822  1.00  9.24           H  
ATOM    846  N   GLY A  60       0.518  40.469  -9.736  1.00  9.03           N  
ATOM    847  CA  GLY A  60       1.630  40.378  -8.804  1.00  9.03           C  
ATOM    848  C   GLY A  60       2.807  39.698  -9.490  1.00  9.03           C  
ATOM    849  O   GLY A  60       2.616  38.991 -10.482  1.00  9.03           O  
ATOM    850  H   GLY A  60       0.710  40.727 -10.693  1.00  9.03           H  
ATOM    851 1HA  GLY A  60       1.916  41.374  -8.469  1.00  9.03           H  
ATOM    852 2HA  GLY A  60       1.333  39.809  -7.923  1.00  9.03           H  
TER     853
ENDMDL

REMARK ID 644251 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.904   4.175  -9.013  1.00  3.64           N  
ATOM      2  CA  ASP A   1       2.032   4.202  -7.562  1.00  3.64           C  
ATOM      3  C   ASP A   1       2.273   5.636  -7.089  1.00  3.64           C  
ATOM      4  O   ASP A   1       1.419   6.504  -7.279  1.00  3.64           O  
ATOM      5  CB  ASP A   1       3.151   3.256  -7.097  1.00  3.64           C  
ATOM      6  CG  ASP A   1       2.807   1.766  -7.301  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       1.662   1.459  -7.550  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       3.699   0.953  -7.198  1.00  3.64           O  
ATOM      9 1H   ASP A   1       1.873   3.218  -9.332  1.00  3.64           H  
ATOM     10 2H   ASP A   1       1.055   4.650  -9.282  1.00  3.64           H  
ATOM     11 3H   ASP A   1       2.698   4.645  -9.424  1.00  3.64           H  
ATOM     12  HA  ASP A   1       1.097   3.855  -7.123  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       4.074   3.482  -7.635  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       3.335   3.405  -6.032  1.00  3.64           H  
ATOM     15  N   LEU A   2       3.415   5.884  -6.458  1.00  3.37           N  
ATOM     16  CA  LEU A   2       3.739   7.211  -5.958  1.00  3.37           C  
ATOM     17  C   LEU A   2       4.802   7.906  -6.787  1.00  3.37           C  
ATOM     18  O   LEU A   2       5.636   7.260  -7.413  1.00  3.37           O  
ATOM     19  CB  LEU A   2       4.228   7.136  -4.514  1.00  3.37           C  
ATOM     20  CG  LEU A   2       3.277   6.514  -3.514  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       3.968   6.469  -2.169  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       2.007   7.334  -3.451  1.00  3.37           C  
ATOM     23  H   LEU A   2       4.094   5.149  -6.317  1.00  3.37           H  
ATOM     24  HA  LEU A   2       2.836   7.821  -5.990  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       5.149   6.558  -4.494  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       4.454   8.150  -4.175  1.00  3.37           H  
ATOM     27  HG  LEU A   2       3.037   5.496  -3.810  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2       3.307   6.022  -1.427  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       4.880   5.877  -2.242  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       4.223   7.483  -1.860  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       1.328   6.891  -2.724  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       2.252   8.355  -3.148  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       1.531   7.351  -4.432  1.00  3.37           H  
ATOM     34  N   LYS A   3       4.764   9.225  -6.752  1.00  3.16           N  
ATOM     35  CA  LYS A   3       5.759  10.093  -7.360  1.00  3.16           C  
ATOM     36  C   LYS A   3       5.867  11.290  -6.402  1.00  3.16           C  
ATOM     37  O   LYS A   3       4.811  11.701  -5.929  1.00  3.16           O  
ATOM     38  CB  LYS A   3       5.323  10.482  -8.782  1.00  3.16           C  
ATOM     39  CG  LYS A   3       6.292  11.364  -9.566  1.00  3.16           C  
ATOM     40  CD  LYS A   3       5.888  11.484 -11.023  1.00  3.16           C  
ATOM     41  CE  LYS A   3       6.782  12.470 -11.766  1.00  3.16           C  
ATOM     42  NZ  LYS A   3       6.525  12.447 -13.239  1.00  3.16           N  
ATOM     43  H   LYS A   3       4.013   9.661  -6.236  1.00  3.16           H  
ATOM     44  HA  LYS A   3       6.656   9.533  -7.425  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       5.178   9.574  -9.366  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       4.371  11.001  -8.739  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       6.350  12.356  -9.115  1.00  3.16           H  
ATOM     48 2HG  LYS A   3       7.276  10.925  -9.561  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       5.980  10.506 -11.507  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       4.853  11.813 -11.091  1.00  3.16           H  
ATOM     51 1HE  LYS A   3       6.578  13.473 -11.391  1.00  3.16           H  
ATOM     52 2HE  LYS A   3       7.824  12.234 -11.573  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3       7.121  13.108 -13.702  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3       6.739  11.498 -13.599  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3       5.564  12.671 -13.433  1.00  3.16           H  
ATOM     56  N   CYS A   4       7.045  11.871  -6.023  1.00  3.03           N  
ATOM     57  CA  CYS A   4       8.484  11.770  -6.328  1.00  3.03           C  
ATOM     58  C   CYS A   4       8.821  12.851  -7.344  1.00  3.03           C  
ATOM     59  O   CYS A   4       9.006  12.558  -8.532  1.00  3.03           O  
ATOM     60  CB  CYS A   4       8.926  10.409  -6.885  1.00  3.03           C  
ATOM     61  SG  CYS A   4      10.723  10.172  -6.922  1.00  3.03           S  
ATOM     62  H   CYS A   4       6.821  12.582  -5.328  1.00  3.03           H  
ATOM     63  HA  CYS A   4       9.053  11.941  -5.420  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       8.494   9.608  -6.320  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       8.591  10.317  -7.901  1.00  3.03           H  
ATOM     66  N   PRO A   5       8.941  14.114  -6.927  1.00  2.97           N  
ATOM     67  CA  PRO A   5       9.049  15.276  -7.794  1.00  2.97           C  
ATOM     68  C   PRO A   5      10.397  15.523  -8.455  1.00  2.97           C  
ATOM     69  O   PRO A   5      10.952  16.613  -8.349  1.00  2.97           O  
ATOM     70  CB  PRO A   5       8.715  16.406  -6.810  1.00  2.97           C  
ATOM     71  CG  PRO A   5       9.242  15.919  -5.478  1.00  2.97           C  
ATOM     72  CD  PRO A   5       8.957  14.435  -5.474  1.00  2.97           C  
ATOM     73  HA  PRO A   5       8.270  15.206  -8.566  1.00  2.97           H  
ATOM     74 1HB  PRO A   5       9.192  17.341  -7.141  1.00  2.97           H  
ATOM     75 2HB  PRO A   5       7.630  16.588  -6.804  1.00  2.97           H  
ATOM     76 1HG  PRO A   5      10.303  16.137  -5.391  1.00  2.97           H  
ATOM     77 2HG  PRO A   5       8.746  16.450  -4.650  1.00  2.97           H  
ATOM     78 1HD  PRO A   5       9.770  13.939  -4.956  1.00  2.97           H  
ATOM     79 2HD  PRO A   5       7.985  14.245  -5.010  1.00  2.97           H  
ATOM     80  N   THR A   6      10.890  14.533  -9.175  1.00  2.97           N  
ATOM     81  CA  THR A   6      12.096  14.721  -9.959  1.00  2.97           C  
ATOM     82  C   THR A   6      12.103  13.857 -11.226  1.00  2.97           C  
ATOM     83  O   THR A   6      11.682  12.695 -11.196  1.00  2.97           O  
ATOM     84  CB  THR A   6      13.377  14.445  -9.118  1.00  2.97           C  
ATOM     85  OG1 THR A   6      14.552  14.612  -9.938  1.00  2.97           O  
ATOM     86  CG2 THR A   6      13.383  13.096  -8.566  1.00  2.97           C  
ATOM     87  H   THR A   6      10.377  13.653  -9.198  1.00  2.97           H  
ATOM     88  HA  THR A   6      12.110  15.769 -10.232  1.00  2.97           H  
ATOM     89  HB  THR A   6      13.417  15.153  -8.295  1.00  2.97           H  
ATOM     90  HG1 THR A   6      14.747  15.553 -10.022  1.00  2.97           H  
ATOM     91 1HG2 THR A   6      14.286  12.943  -7.974  1.00  2.97           H  
ATOM     92 2HG2 THR A   6      12.507  12.976  -7.938  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      13.357  12.395  -9.376  1.00  2.97           H  
ATOM     94  N   PRO A   7      12.682  14.353 -12.339  1.00  2.99           N  
ATOM     95  CA  PRO A   7      12.906  13.620 -13.564  1.00  2.99           C  
ATOM     96  C   PRO A   7      13.899  12.494 -13.324  1.00  2.99           C  
ATOM     97  O   PRO A   7      13.988  11.559 -14.116  1.00  2.99           O  
ATOM     98  CB  PRO A   7      13.433  14.689 -14.530  1.00  2.99           C  
ATOM     99  CG  PRO A   7      14.003  15.764 -13.649  1.00  2.99           C  
ATOM    100  CD  PRO A   7      13.105  15.785 -12.433  1.00  2.99           C  
ATOM    101  HA  PRO A   7      11.949  13.214 -13.918  1.00  2.99           H  
ATOM    102 1HB  PRO A   7      14.185  14.247 -15.196  1.00  2.99           H  
ATOM    103 2HB  PRO A   7      12.614  15.054 -15.166  1.00  2.99           H  
ATOM    104 1HG  PRO A   7      15.050  15.525 -13.400  1.00  2.99           H  
ATOM    105 2HG  PRO A   7      14.015  16.723 -14.187  1.00  2.99           H  
ATOM    106 1HD  PRO A   7      13.712  16.122 -11.604  1.00  2.99           H  
ATOM    107 2HD  PRO A   7      12.231  16.434 -12.602  1.00  2.99           H  
ATOM    108  N   GLY A   8      14.641  12.572 -12.212  1.00  3.00           N  
ATOM    109  CA  GLY A   8      15.602  11.545 -11.888  1.00  3.00           C  
ATOM    110  C   GLY A   8      14.943  10.250 -11.404  1.00  3.00           C  
ATOM    111  O   GLY A   8      15.627   9.229 -11.298  1.00  3.00           O  
ATOM    112  H   GLY A   8      14.557  13.351 -11.564  1.00  3.00           H  
ATOM    113 1HA  GLY A   8      16.209  11.339 -12.768  1.00  3.00           H  
ATOM    114 2HA  GLY A   8      16.275  11.921 -11.117  1.00  3.00           H  
ATOM    115  N   CYS A   9      13.625  10.268 -11.115  1.00  2.97           N  
ATOM    116  CA  CYS A   9      12.970   9.049 -10.643  1.00  2.97           C  
ATOM    117  C   CYS A   9      11.684   8.681 -11.349  1.00  2.97           C  
ATOM    118  O   CYS A   9      11.387   7.497 -11.497  1.00  2.97           O  
ATOM    119  CB  CYS A   9      12.585   9.170  -9.165  1.00  2.97           C  
ATOM    120  SG  CYS A   9      11.314  10.435  -8.841  1.00  2.97           S  
ATOM    121  H   CYS A   9      13.086  11.126 -11.218  1.00  2.97           H  
ATOM    122  HA  CYS A   9      13.662   8.220 -10.771  1.00  2.97           H  
ATOM    123 1HB  CYS A   9      12.206   8.209  -8.814  1.00  2.97           H  
ATOM    124 2HB  CYS A   9      13.449   9.411  -8.577  1.00  2.97           H  
ATOM    125  N   ASP A  10      10.866   9.668 -11.692  1.00  2.90           N  
ATOM    126  CA  ASP A  10       9.533   9.409 -12.240  1.00  2.90           C  
ATOM    127  C   ASP A  10       8.777   8.346 -11.411  1.00  2.90           C  
ATOM    128  O   ASP A  10       8.097   7.493 -11.978  1.00  2.90           O  
ATOM    129  CB  ASP A  10       9.605   8.950 -13.709  1.00  2.90           C  
ATOM    130  CG  ASP A  10       8.244   9.080 -14.493  1.00  2.90           C  
ATOM    131  OD1 ASP A  10       7.442   9.963 -14.175  1.00  2.90           O  
ATOM    132  OD2 ASP A  10       8.037   8.313 -15.408  1.00  2.90           O  
ATOM    133  H   ASP A  10      11.164  10.637 -11.551  1.00  2.90           H  
ATOM    134  HA  ASP A  10       8.966  10.332 -12.199  1.00  2.90           H  
ATOM    135 1HB  ASP A  10      10.364   9.532 -14.232  1.00  2.90           H  
ATOM    136 2HB  ASP A  10       9.919   7.904 -13.739  1.00  2.90           H  
ATOM    137  N   GLY A  11       8.869   8.414 -10.081  1.00  2.82           N  
ATOM    138  CA  GLY A  11       8.174   7.467  -9.208  1.00  2.82           C  
ATOM    139  C   GLY A  11       8.856   6.102  -8.968  1.00  2.82           C  
ATOM    140  O   GLY A  11       8.247   5.217  -8.361  1.00  2.82           O  
ATOM    141  H   GLY A  11       9.445   9.134  -9.670  1.00  2.82           H  
ATOM    142 1HA  GLY A  11       8.027   7.941  -8.244  1.00  2.82           H  
ATOM    143 2HA  GLY A  11       7.176   7.295  -9.608  1.00  2.82           H  
ATOM    144  N   SER A  12      10.123   5.918  -9.361  1.00  2.78           N  
ATOM    145  CA  SER A  12      10.792   4.617  -9.180  1.00  2.78           C  
ATOM    146  C   SER A  12      10.911   4.114  -7.728  1.00  2.78           C  
ATOM    147  O   SER A  12      11.135   2.923  -7.504  1.00  2.78           O  
ATOM    148  CB  SER A  12      12.210   4.652  -9.706  1.00  2.78           C  
ATOM    149  OG  SER A  12      13.035   5.425  -8.855  1.00  2.78           O  
ATOM    150  H   SER A  12      10.598   6.645  -9.892  1.00  2.78           H  
ATOM    151  HA  SER A  12      10.215   3.876  -9.742  1.00  2.78           H  
ATOM    152 1HB  SER A  12      12.597   3.637  -9.758  1.00  2.78           H  
ATOM    153 2HB  SER A  12      12.215   5.066 -10.712  1.00  2.78           H  
ATOM    154  HG  SER A  12      12.806   5.136  -7.959  1.00  2.78           H  
ATOM    155  N   GLY A  13      10.819   5.006  -6.744  1.00  2.80           N  
ATOM    156  CA  GLY A  13      10.946   4.601  -5.346  1.00  2.80           C  
ATOM    157  C   GLY A  13      10.890   5.792  -4.398  1.00  2.80           C  
ATOM    158  O   GLY A  13      10.693   6.922  -4.841  1.00  2.80           O  
ATOM    159  H   GLY A  13      10.626   5.968  -6.979  1.00  2.80           H  
ATOM    160 1HA  GLY A  13      10.141   3.907  -5.098  1.00  2.80           H  
ATOM    161 2HA  GLY A  13      11.881   4.065  -5.204  1.00  2.80           H  
ATOM    162  N   HIS A  14      11.066   5.517  -3.099  1.00  2.90           N  
ATOM    163  CA  HIS A  14      11.030   6.534  -2.037  1.00  2.90           C  
ATOM    164  C   HIS A  14      11.939   6.126  -0.878  1.00  2.90           C  
ATOM    165  O   HIS A  14      12.193   4.933  -0.667  1.00  2.90           O  
ATOM    166  CB  HIS A  14       9.608   6.688  -1.481  1.00  2.90           C  
ATOM    167  CG  HIS A  14       9.125   5.489  -0.716  1.00  2.90           C  
ATOM    168  ND1 HIS A  14       8.581   4.367  -1.326  1.00  2.90           N  
ATOM    169  CD2 HIS A  14       9.107   5.248   0.600  1.00  2.90           C  
ATOM    170  CE1 HIS A  14       8.258   3.482  -0.394  1.00  2.90           C  
ATOM    171  NE2 HIS A  14       8.575   3.981   0.788  1.00  2.90           N  
ATOM    172  H   HIS A  14      11.226   4.557  -2.832  1.00  2.90           H  
ATOM    173  HA  HIS A  14      11.356   7.497  -2.420  1.00  2.90           H  
ATOM    174 1HB  HIS A  14       9.559   7.568  -0.832  1.00  2.90           H  
ATOM    175 2HB  HIS A  14       8.914   6.837  -2.285  1.00  2.90           H  
ATOM    176  HD1 HIS A  14       8.433   4.225  -2.301  1.00  2.90           H  
ATOM    177  HD2 HIS A  14       9.429   5.856   1.445  1.00  2.90           H  
ATOM    178  HE1 HIS A  14       7.819   2.523  -0.668  1.00  2.90           H  
ATOM    179  N   ILE A  15      12.369   7.074  -0.055  1.00  3.06           N  
ATOM    180  CA  ILE A  15      13.153   6.642   1.093  1.00  3.06           C  
ATOM    181  C   ILE A  15      12.287   6.211   2.285  1.00  3.06           C  
ATOM    182  O   ILE A  15      11.822   7.007   3.123  1.00  3.06           O  
ATOM    183  CB  ILE A  15      14.172   7.714   1.460  1.00  3.06           C  
ATOM    184  CG1 ILE A  15      15.103   7.924   0.257  1.00  3.06           C  
ATOM    185  CG2 ILE A  15      14.907   7.358   2.739  1.00  3.06           C  
ATOM    186  CD1 ILE A  15      16.032   9.090   0.381  1.00  3.06           C  
ATOM    187  H   ILE A  15      12.208   8.064  -0.253  1.00  3.06           H  
ATOM    188  HA  ILE A  15      13.734   5.772   0.790  1.00  3.06           H  
ATOM    189  HB  ILE A  15      13.648   8.639   1.572  1.00  3.06           H  
ATOM    190 1HG1 ILE A  15      15.693   7.022   0.108  1.00  3.06           H  
ATOM    191 2HG1 ILE A  15      14.495   8.087  -0.620  1.00  3.06           H  
ATOM    192 1HG2 ILE A  15      15.615   8.149   2.983  1.00  3.06           H  
ATOM    193 2HG2 ILE A  15      14.189   7.246   3.553  1.00  3.06           H  
ATOM    194 3HG2 ILE A  15      15.442   6.419   2.600  1.00  3.06           H  
ATOM    195 1HD1 ILE A  15      16.642   9.170  -0.520  1.00  3.06           H  
ATOM    196 2HD1 ILE A  15      15.465   9.996   0.504  1.00  3.06           H  
ATOM    197 3HD1 ILE A  15      16.678   8.952   1.244  1.00  3.06           H  
ATOM    198  N   THR A  16      12.132   4.897   2.346  1.00  3.25           N  
ATOM    199  CA  THR A  16      11.265   4.216   3.297  1.00  3.25           C  
ATOM    200  C   THR A  16      11.595   4.505   4.747  1.00  3.25           C  
ATOM    201  O   THR A  16      12.749   4.455   5.169  1.00  3.25           O  
ATOM    202  CB  THR A  16      11.281   2.694   3.056  1.00  3.25           C  
ATOM    203  OG1 THR A  16      10.845   2.419   1.717  1.00  3.25           O  
ATOM    204  CG2 THR A  16      10.357   1.982   4.032  1.00  3.25           C  
ATOM    205  H   THR A  16      12.561   4.373   1.584  1.00  3.25           H  
ATOM    206  HA  THR A  16      10.248   4.557   3.133  1.00  3.25           H  
ATOM    207  HB  THR A  16      12.293   2.318   3.183  1.00  3.25           H  
ATOM    208  HG1 THR A  16      10.031   2.931   1.518  1.00  3.25           H  
ATOM    209 1HG2 THR A  16      10.382   0.912   3.836  1.00  3.25           H  
ATOM    210 2HG2 THR A  16      10.682   2.165   5.053  1.00  3.25           H  
ATOM    211 3HG2 THR A  16       9.340   2.350   3.902  1.00  3.25           H  
ATOM    212  N   GLY A  17      10.545   4.834   5.495  1.00  3.44           N  
ATOM    213  CA  GLY A  17      10.601   5.125   6.919  1.00  3.44           C  
ATOM    214  C   GLY A  17      10.720   6.611   7.229  1.00  3.44           C  
ATOM    215  O   GLY A  17      10.434   7.030   8.351  1.00  3.44           O  
ATOM    216  H   GLY A  17       9.641   4.857   5.046  1.00  3.44           H  
ATOM    217 1HA  GLY A  17       9.706   4.728   7.396  1.00  3.44           H  
ATOM    218 2HA  GLY A  17      11.448   4.597   7.359  1.00  3.44           H  
ATOM    219  N   ASN A  18      11.115   7.418   6.242  1.00  3.58           N  
ATOM    220  CA  ASN A  18      11.244   8.852   6.468  1.00  3.58           C  
ATOM    221  C   ASN A  18      10.421   9.674   5.478  1.00  3.58           C  
ATOM    222  O   ASN A  18       9.874  10.731   5.803  1.00  3.58           O  
ATOM    223  CB  ASN A  18      12.704   9.246   6.384  1.00  3.58           C  
ATOM    224  CG  ASN A  18      13.548   8.627   7.443  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      13.510   9.039   8.608  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      14.323   7.641   7.071  1.00  3.58           N  
ATOM    227  H   ASN A  18      11.343   7.037   5.324  1.00  3.58           H  
ATOM    228  HA  ASN A  18      10.872   9.082   7.468  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      13.094   8.927   5.425  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      12.794  10.329   6.440  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      14.912   7.188   7.741  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      14.327   7.335   6.117  1.00  3.58           H  
ATOM    233  N   TYR A  19      10.327   9.177   4.256  1.00  3.65           N  
ATOM    234  CA  TYR A  19       9.708   9.907   3.171  1.00  3.65           C  
ATOM    235  C   TYR A  19       8.669   9.079   2.411  1.00  3.65           C  
ATOM    236  O   TYR A  19       8.715   8.971   1.187  1.00  3.65           O  
ATOM    237  CB  TYR A  19      10.806  10.415   2.260  1.00  3.65           C  
ATOM    238  CG  TYR A  19      11.834  11.332   2.947  1.00  3.65           C  
ATOM    239  CD1 TYR A  19      13.042  10.826   3.380  1.00  3.65           C  
ATOM    240  CD2 TYR A  19      11.570  12.682   3.109  1.00  3.65           C  
ATOM    241  CE1 TYR A  19      13.981  11.642   3.956  1.00  3.65           C  
ATOM    242  CE2 TYR A  19      12.507  13.507   3.683  1.00  3.65           C  
ATOM    243  CZ  TYR A  19      13.711  12.991   4.112  1.00  3.65           C  
ATOM    244  OH  TYR A  19      14.650  13.815   4.689  1.00  3.65           O  
ATOM    245  H   TYR A  19      10.777   8.297   4.025  1.00  3.65           H  
ATOM    246  HA  TYR A  19       9.189  10.768   3.589  1.00  3.65           H  
ATOM    247 1HB  TYR A  19      11.343   9.565   1.825  1.00  3.65           H  
ATOM    248 2HB  TYR A  19      10.376  10.963   1.466  1.00  3.65           H  
ATOM    249  HD1 TYR A  19      13.253   9.783   3.266  1.00  3.65           H  
ATOM    250  HD2 TYR A  19      10.634  13.096   2.775  1.00  3.65           H  
ATOM    251  HE1 TYR A  19      14.931  11.229   4.295  1.00  3.65           H  
ATOM    252  HE2 TYR A  19      12.295  14.570   3.803  1.00  3.65           H  
ATOM    253  HH  TYR A  19      14.380  14.731   4.572  1.00  3.65           H  
ATOM    254  N   ALA A  20       7.704   8.505   3.125  1.00  3.63           N  
ATOM    255  CA  ALA A  20       6.705   7.599   2.524  1.00  3.63           C  
ATOM    256  C   ALA A  20       5.927   8.237   1.367  1.00  3.63           C  
ATOM    257  O   ALA A  20       5.511   7.550   0.438  1.00  3.63           O  
ATOM    258  CB  ALA A  20       5.732   7.134   3.586  1.00  3.63           C  
ATOM    259  H   ALA A  20       7.695   8.659   4.124  1.00  3.63           H  
ATOM    260  HA  ALA A  20       7.233   6.734   2.133  1.00  3.63           H  
ATOM    261 1HB  ALA A  20       5.023   6.435   3.144  1.00  3.63           H  
ATOM    262 2HB  ALA A  20       6.279   6.639   4.389  1.00  3.63           H  
ATOM    263 3HB  ALA A  20       5.196   7.992   3.986  1.00  3.63           H  
ATOM    264  N   SER A  21       5.698   9.545   1.441  1.00  3.54           N  
ATOM    265  CA  SER A  21       4.986  10.275   0.388  1.00  3.54           C  
ATOM    266  C   SER A  21       5.942  11.285  -0.236  1.00  3.54           C  
ATOM    267  O   SER A  21       5.552  12.352  -0.715  1.00  3.54           O  
ATOM    268  CB  SER A  21       3.772  10.975   0.941  1.00  3.54           C  
ATOM    269  OG  SER A  21       2.847  10.053   1.455  1.00  3.54           O  
ATOM    270  H   SER A  21       6.052  10.055   2.237  1.00  3.54           H  
ATOM    271  HA  SER A  21       4.674   9.574  -0.384  1.00  3.54           H  
ATOM    272 1HB  SER A  21       4.074  11.667   1.726  1.00  3.54           H  
ATOM    273 2HB  SER A  21       3.306  11.559   0.151  1.00  3.54           H  
ATOM    274  HG  SER A  21       2.700   9.412   0.753  1.00  3.54           H  
ATOM    275  N   HIS A  22       7.221  10.971  -0.112  1.00  3.40           N  
ATOM    276  CA  HIS A  22       8.409  11.695  -0.565  1.00  3.40           C  
ATOM    277  C   HIS A  22       8.657  13.016   0.148  1.00  3.40           C  
ATOM    278  O   HIS A  22       9.775  13.283   0.558  1.00  3.40           O  
ATOM    279  CB  HIS A  22       8.378  11.951  -2.071  1.00  3.40           C  
ATOM    280  CG  HIS A  22       8.461  10.713  -2.834  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       7.349  10.008  -3.262  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       9.530  10.010  -3.228  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       7.746   8.923  -3.878  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       9.067   8.914  -3.873  1.00  3.40           N  
ATOM    285  H   HIS A  22       7.434  10.078   0.322  1.00  3.40           H  
ATOM    286  HA  HIS A  22       9.276  11.063  -0.394  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       7.468  12.479  -2.355  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       9.226  12.585  -2.350  1.00  3.40           H  
ATOM    289  HD2 HIS A  22      10.573  10.263  -3.056  1.00  3.40           H  
ATOM    290  HE1 HIS A  22       7.110   8.164  -4.327  1.00  3.40           H  
ATOM    291  HE2 HIS A  22       9.667   8.197  -4.279  1.00  3.40           H  
ATOM    292  N   ARG A  23       7.629  13.842   0.318  1.00  3.23           N  
ATOM    293  CA  ARG A  23       7.638  15.104   1.091  1.00  3.23           C  
ATOM    294  C   ARG A  23       8.712  16.164   0.723  1.00  3.23           C  
ATOM    295  O   ARG A  23       8.618  17.320   1.146  1.00  3.23           O  
ATOM    296  CB  ARG A  23       7.756  14.808   2.583  1.00  3.23           C  
ATOM    297  CG  ARG A  23       6.555  14.061   3.168  1.00  3.23           C  
ATOM    298  CD  ARG A  23       6.489  14.122   4.684  1.00  3.23           C  
ATOM    299  NE  ARG A  23       7.521  13.342   5.385  1.00  3.23           N  
ATOM    300  CZ  ARG A  23       7.763  13.457   6.719  1.00  3.23           C  
ATOM    301  NH1 ARG A  23       7.067  14.313   7.438  1.00  3.23           N  
ATOM    302  NH2 ARG A  23       8.685  12.715   7.309  1.00  3.23           N  
ATOM    303  H   ARG A  23       6.755  13.546  -0.103  1.00  3.23           H  
ATOM    304  HA  ARG A  23       6.666  15.566   0.936  1.00  3.23           H  
ATOM    305 1HB  ARG A  23       8.642  14.221   2.775  1.00  3.23           H  
ATOM    306 2HB  ARG A  23       7.861  15.744   3.127  1.00  3.23           H  
ATOM    307 1HG  ARG A  23       5.637  14.487   2.764  1.00  3.23           H  
ATOM    308 2HG  ARG A  23       6.619  13.010   2.874  1.00  3.23           H  
ATOM    309 1HD  ARG A  23       6.588  15.161   4.993  1.00  3.23           H  
ATOM    310 2HD  ARG A  23       5.517  13.750   5.004  1.00  3.23           H  
ATOM    311  HE  ARG A  23       8.075  12.675   4.861  1.00  3.23           H  
ATOM    312 1HH1 ARG A  23       6.359  14.884   7.000  1.00  3.23           H  
ATOM    313 2HH1 ARG A  23       7.244  14.397   8.428  1.00  3.23           H  
ATOM    314 1HH2 ARG A  23       9.221  12.028   6.765  1.00  3.23           H  
ATOM    315 2HH2 ARG A  23       8.852  12.807   8.296  1.00  3.23           H  
ATOM    316  N   SER A  24       9.711  15.773  -0.057  1.00  3.03           N  
ATOM    317  CA  SER A  24      10.868  16.565  -0.431  1.00  3.03           C  
ATOM    318  C   SER A  24      11.659  15.893  -1.540  1.00  3.03           C  
ATOM    319  O   SER A  24      11.668  14.675  -1.655  1.00  3.03           O  
ATOM    320  CB  SER A  24      11.789  16.726   0.767  1.00  3.03           C  
ATOM    321  OG  SER A  24      12.994  17.391   0.416  1.00  3.03           O  
ATOM    322  H   SER A  24       9.702  14.811  -0.357  1.00  3.03           H  
ATOM    323  HA  SER A  24      10.526  17.540  -0.780  1.00  3.03           H  
ATOM    324 1HB  SER A  24      11.282  17.276   1.556  1.00  3.03           H  
ATOM    325 2HB  SER A  24      12.020  15.730   1.156  1.00  3.03           H  
ATOM    326  HG  SER A  24      12.780  18.336   0.428  1.00  3.03           H  
ATOM    327  N   LEU A  25      12.443  16.679  -2.268  1.00  2.83           N  
ATOM    328  CA  LEU A  25      13.394  16.118  -3.229  1.00  2.83           C  
ATOM    329  C   LEU A  25      14.392  15.215  -2.507  1.00  2.83           C  
ATOM    330  O   LEU A  25      14.884  14.228  -3.056  1.00  2.83           O  
ATOM    331  CB  LEU A  25      14.138  17.258  -3.911  1.00  2.83           C  
ATOM    332  CG  LEU A  25      13.304  18.074  -4.875  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      14.049  19.348  -5.283  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      13.037  17.211  -6.095  1.00  2.83           C  
ATOM    335  H   LEU A  25      12.392  17.679  -2.146  1.00  2.83           H  
ATOM    336  HA  LEU A  25      12.850  15.536  -3.969  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      14.526  17.931  -3.148  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      14.975  16.836  -4.453  1.00  2.83           H  
ATOM    339  HG  LEU A  25      12.360  18.355  -4.410  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      13.440  19.915  -5.988  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      14.239  19.954  -4.397  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      14.976  19.101  -5.742  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      12.436  17.779  -6.801  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      13.977  16.936  -6.565  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      12.509  16.310  -5.810  1.00  2.83           H  
ATOM    346  N   SER A  26      14.669  15.523  -1.244  1.00  2.66           N  
ATOM    347  CA  SER A  26      15.602  14.744  -0.448  1.00  2.66           C  
ATOM    348  C   SER A  26      15.065  13.344  -0.142  1.00  2.66           C  
ATOM    349  O   SER A  26      15.818  12.481   0.301  1.00  2.66           O  
ATOM    350  CB  SER A  26      15.953  15.492   0.826  1.00  2.66           C  
ATOM    351  OG  SER A  26      14.839  15.659   1.654  1.00  2.66           O  
ATOM    352  H   SER A  26      14.201  16.315  -0.802  1.00  2.66           H  
ATOM    353  HA  SER A  26      16.518  14.625  -1.028  1.00  2.66           H  
ATOM    354 1HB  SER A  26      16.718  14.934   1.363  1.00  2.66           H  
ATOM    355 2HB  SER A  26      16.374  16.463   0.577  1.00  2.66           H  
ATOM    356  HG  SER A  26      14.262  16.304   1.200  1.00  2.66           H  
ATOM    357  N   GLY A  27      13.763  13.125  -0.359  1.00  2.53           N  
ATOM    358  CA  GLY A  27      13.141  11.839  -0.123  1.00  2.53           C  
ATOM    359  C   GLY A  27      13.218  10.937  -1.343  1.00  2.53           C  
ATOM    360  O   GLY A  27      12.772   9.781  -1.310  1.00  2.53           O  
ATOM    361  H   GLY A  27      13.172  13.858  -0.737  1.00  2.53           H  
ATOM    362 1HA  GLY A  27      13.622  11.355   0.721  1.00  2.53           H  
ATOM    363 2HA  GLY A  27      12.096  12.005   0.133  1.00  2.53           H  
ATOM    364  N   CYS A  28      13.757  11.464  -2.445  1.00  2.48           N  
ATOM    365  CA  CYS A  28      13.873  10.698  -3.670  1.00  2.48           C  
ATOM    366  C   CYS A  28      15.230   9.977  -3.651  1.00  2.48           C  
ATOM    367  O   CYS A  28      16.259  10.649  -3.642  1.00  2.48           O  
ATOM    368  CB  CYS A  28      13.813  11.644  -4.870  1.00  2.48           C  
ATOM    369  SG  CYS A  28      12.280  12.596  -4.989  1.00  2.48           S  
ATOM    370  H   CYS A  28      14.112  12.422  -2.441  1.00  2.48           H  
ATOM    371  HA  CYS A  28      13.037  10.012  -3.743  1.00  2.48           H  
ATOM    372 1HB  CYS A  28      14.643  12.353  -4.813  1.00  2.48           H  
ATOM    373 2HB  CYS A  28      13.927  11.072  -5.794  1.00  2.48           H  
ATOM    374  HG  CYS A  28      11.500  11.550  -5.280  1.00  2.48           H  
ATOM    375  N   PRO A  29      15.309   8.630  -3.693  1.00  2.51           N  
ATOM    376  CA  PRO A  29      16.557   7.870  -3.698  1.00  2.51           C  
ATOM    377  C   PRO A  29      17.436   8.248  -4.884  1.00  2.51           C  
ATOM    378  O   PRO A  29      18.663   8.167  -4.836  1.00  2.51           O  
ATOM    379  CB  PRO A  29      16.067   6.426  -3.860  1.00  2.51           C  
ATOM    380  CG  PRO A  29      14.669   6.431  -3.318  1.00  2.51           C  
ATOM    381  CD  PRO A  29      14.110   7.798  -3.690  1.00  2.51           C  
ATOM    382  HA  PRO A  29      17.085   8.011  -2.746  1.00  2.51           H  
ATOM    383 1HB  PRO A  29      16.112   6.132  -4.920  1.00  2.51           H  
ATOM    384 2HB  PRO A  29      16.731   5.741  -3.313  1.00  2.51           H  
ATOM    385 1HG  PRO A  29      14.089   5.605  -3.754  1.00  2.51           H  
ATOM    386 2HG  PRO A  29      14.687   6.258  -2.236  1.00  2.51           H  
ATOM    387 1HD  PRO A  29      13.618   7.782  -4.676  1.00  2.51           H  
ATOM    388 2HD  PRO A  29      13.448   8.092  -2.899  1.00  2.51           H  
ATOM    389  N   ARG A  30      16.802   8.761  -5.929  1.00  2.65           N  
ATOM    390  CA  ARG A  30      17.482   9.108  -7.155  1.00  2.65           C  
ATOM    391  C   ARG A  30      18.120  10.480  -7.079  1.00  2.65           C  
ATOM    392  O   ARG A  30      18.834  10.902  -7.990  1.00  2.65           O  
ATOM    393  CB  ARG A  30      16.506   9.024  -8.287  1.00  2.65           C  
ATOM    394  CG  ARG A  30      15.874   7.621  -8.438  1.00  2.65           C  
ATOM    395  CD  ARG A  30      16.833   6.567  -8.860  1.00  2.65           C  
ATOM    396  NE  ARG A  30      16.158   5.285  -9.075  1.00  2.65           N  
ATOM    397  CZ  ARG A  30      16.788   4.113  -9.348  1.00  2.65           C  
ATOM    398  NH1 ARG A  30      18.104   4.064  -9.433  1.00  2.65           N  
ATOM    399  NH2 ARG A  30      16.086   3.003  -9.533  1.00  2.65           N  
ATOM    400  H   ARG A  30      15.799   8.853  -5.901  1.00  2.65           H  
ATOM    401  HA  ARG A  30      18.262   8.371  -7.332  1.00  2.65           H  
ATOM    402 1HB  ARG A  30      15.711   9.761  -8.144  1.00  2.65           H  
ATOM    403 2HB  ARG A  30      17.012   9.267  -9.213  1.00  2.65           H  
ATOM    404 1HG  ARG A  30      15.436   7.328  -7.488  1.00  2.65           H  
ATOM    405 2HG  ARG A  30      15.112   7.655  -9.184  1.00  2.65           H  
ATOM    406 1HD  ARG A  30      17.294   6.865  -9.791  1.00  2.65           H  
ATOM    407 2HD  ARG A  30      17.592   6.430  -8.098  1.00  2.65           H  
ATOM    408  HE  ARG A  30      15.133   5.280  -9.026  1.00  2.65           H  
ATOM    409 1HH1 ARG A  30      18.654   4.898  -9.295  1.00  2.65           H  
ATOM    410 2HH1 ARG A  30      18.560   3.187  -9.636  1.00  2.65           H  
ATOM    411 1HH2 ARG A  30      15.075   3.018  -9.471  1.00  2.65           H  
ATOM    412 2HH2 ARG A  30      16.558   2.137  -9.736  1.00  2.65           H  
ATOM    413  N   ALA A  31      17.941  11.177  -5.957  1.00  2.89           N  
ATOM    414  CA  ALA A  31      18.599  12.453  -5.737  1.00  2.89           C  
ATOM    415  C   ALA A  31      20.114  12.225  -5.754  1.00  2.89           C  
ATOM    416  O   ALA A  31      20.902  13.117  -6.069  1.00  2.89           O  
ATOM    417  CB  ALA A  31      18.158  13.082  -4.430  1.00  2.89           C  
ATOM    418  H   ALA A  31      17.342  10.818  -5.212  1.00  2.89           H  
ATOM    419  HA  ALA A  31      18.344  13.121  -6.561  1.00  2.89           H  
ATOM    420 1HB  ALA A  31      18.660  14.037  -4.294  1.00  2.89           H  
ATOM    421 2HB  ALA A  31      17.077  13.237  -4.445  1.00  2.89           H  
ATOM    422 3HB  ALA A  31      18.413  12.413  -3.608  1.00  2.89           H  
ATOM    423  N   LYS A  32      20.520  10.977  -5.454  1.00  3.23           N  
ATOM    424  CA  LYS A  32      21.910  10.555  -5.425  1.00  3.23           C  
ATOM    425  C   LYS A  32      22.570  10.677  -6.805  1.00  3.23           C  
ATOM    426  O   LYS A  32      23.796  10.688  -6.908  1.00  3.23           O  
ATOM    427  CB  LYS A  32      21.989   9.109  -4.942  1.00  3.23           C  
ATOM    428  CG  LYS A  32      21.622   8.919  -3.472  1.00  3.23           C  
ATOM    429  CD  LYS A  32      21.703   7.452  -3.070  1.00  3.23           C  
ATOM    430  CE  LYS A  32      21.339   7.254  -1.607  1.00  3.23           C  
ATOM    431  NZ  LYS A  32      21.385   5.819  -1.213  1.00  3.23           N  
ATOM    432  H   LYS A  32      19.825  10.267  -5.226  1.00  3.23           H  
ATOM    433  HA  LYS A  32      22.453  11.191  -4.734  1.00  3.23           H  
ATOM    434 1HB  LYS A  32      21.306   8.494  -5.532  1.00  3.23           H  
ATOM    435 2HB  LYS A  32      22.996   8.726  -5.096  1.00  3.23           H  
ATOM    436 1HG  LYS A  32      22.296   9.501  -2.847  1.00  3.23           H  
ATOM    437 2HG  LYS A  32      20.600   9.272  -3.311  1.00  3.23           H  
ATOM    438 1HD  LYS A  32      21.008   6.874  -3.690  1.00  3.23           H  
ATOM    439 2HD  LYS A  32      22.711   7.080  -3.240  1.00  3.23           H  
ATOM    440 1HE  LYS A  32      22.037   7.813  -0.987  1.00  3.23           H  
ATOM    441 2HE  LYS A  32      20.331   7.636  -1.438  1.00  3.23           H  
ATOM    442 1HZ  LYS A  32      21.136   5.729  -0.238  1.00  3.23           H  
ATOM    443 2HZ  LYS A  32      20.728   5.298  -1.779  1.00  3.23           H  
ATOM    444 3HZ  LYS A  32      22.316   5.458  -1.357  1.00  3.23           H  
ATOM    445  N   LYS A  33      21.756  10.764  -7.868  1.00  3.62           N  
ATOM    446  CA  LYS A  33      22.247  10.890  -9.236  1.00  3.62           C  
ATOM    447  C   LYS A  33      22.881  12.265  -9.471  1.00  3.62           C  
ATOM    448  O   LYS A  33      23.575  12.456 -10.472  1.00  3.62           O  
ATOM    449  CB  LYS A  33      21.117  10.658 -10.249  1.00  3.62           C  
ATOM    450  CG  LYS A  33      20.576   9.218 -10.282  1.00  3.62           C  
ATOM    451  CD  LYS A  33      19.392   9.068 -11.253  1.00  3.62           C  
ATOM    452  CE  LYS A  33      19.845   9.103 -12.709  1.00  3.62           C  
ATOM    453  NZ  LYS A  33      18.716   8.849 -13.655  1.00  3.62           N  
ATOM    454  H   LYS A  33      20.748  10.760  -7.737  1.00  3.62           H  
ATOM    455  HA  LYS A  33      23.016  10.136  -9.396  1.00  3.62           H  
ATOM    456 1HB  LYS A  33      20.282  11.323 -10.026  1.00  3.62           H  
ATOM    457 2HB  LYS A  33      21.473  10.904 -11.248  1.00  3.62           H  
ATOM    458 1HG  LYS A  33      21.371   8.536 -10.579  1.00  3.62           H  
ATOM    459 2HG  LYS A  33      20.240   8.945  -9.279  1.00  3.62           H  
ATOM    460 1HD  LYS A  33      18.889   8.123 -11.072  1.00  3.62           H  
ATOM    461 2HD  LYS A  33      18.674   9.875 -11.081  1.00  3.62           H  
ATOM    462 1HE  LYS A  33      20.276  10.077 -12.929  1.00  3.62           H  
ATOM    463 2HE  LYS A  33      20.605   8.338 -12.857  1.00  3.62           H  
ATOM    464 1HZ  LYS A  33      19.058   8.872 -14.603  1.00  3.62           H  
ATOM    465 2HZ  LYS A  33      18.315   7.940 -13.466  1.00  3.62           H  
ATOM    466 3HZ  LYS A  33      18.007   9.561 -13.541  1.00  3.62           H  
ATOM    467  N   SER A  34      22.599  13.237  -8.582  1.00  4.07           N  
ATOM    468  CA  SER A  34      23.117  14.615  -8.603  1.00  4.07           C  
ATOM    469  C   SER A  34      22.452  15.559  -9.617  1.00  4.07           C  
ATOM    470  O   SER A  34      22.820  16.728  -9.697  1.00  4.07           O  
ATOM    471  CB  SER A  34      24.628  14.644  -8.827  1.00  4.07           C  
ATOM    472  OG  SER A  34      24.963  14.600 -10.188  1.00  4.07           O  
ATOM    473  H   SER A  34      22.004  13.001  -7.783  1.00  4.07           H  
ATOM    474  HA  SER A  34      22.938  15.036  -7.613  1.00  4.07           H  
ATOM    475 1HB  SER A  34      25.043  15.541  -8.375  1.00  4.07           H  
ATOM    476 2HB  SER A  34      25.075  13.788  -8.318  1.00  4.07           H  
ATOM    477  HG  SER A  34      24.541  13.807 -10.534  1.00  4.07           H  
ATOM    478  N   GLY A  35      21.468  15.065 -10.371  1.00  4.57           N  
ATOM    479  CA  GLY A  35      20.769  15.873 -11.377  1.00  4.57           C  
ATOM    480  C   GLY A  35      19.680  16.800 -10.810  1.00  4.57           C  
ATOM    481  O   GLY A  35      19.032  17.536 -11.554  1.00  4.57           O  
ATOM    482  H   GLY A  35      21.217  14.096 -10.258  1.00  4.57           H  
ATOM    483 1HA  GLY A  35      21.502  16.473 -11.917  1.00  4.57           H  
ATOM    484 2HA  GLY A  35      20.321  15.204 -12.110  1.00  4.57           H  
ATOM    485  N   VAL A  36      19.462  16.745  -9.500  1.00  5.08           N  
ATOM    486  CA  VAL A  36      18.460  17.576  -8.843  1.00  5.08           C  
ATOM    487  C   VAL A  36      19.063  18.918  -8.449  1.00  5.08           C  
ATOM    488  O   VAL A  36      20.022  18.965  -7.677  1.00  5.08           O  
ATOM    489  CB  VAL A  36      17.935  16.867  -7.589  1.00  5.08           C  
ATOM    490  CG1 VAL A  36      16.976  17.745  -6.891  1.00  5.08           C  
ATOM    491  CG2 VAL A  36      17.259  15.556  -7.978  1.00  5.08           C  
ATOM    492  H   VAL A  36      20.025  16.121  -8.948  1.00  5.08           H  
ATOM    493  HA  VAL A  36      17.635  17.749  -9.531  1.00  5.08           H  
ATOM    494  HB  VAL A  36      18.766  16.669  -6.912  1.00  5.08           H  
ATOM    495 1HG1 VAL A  36      16.623  17.242  -6.002  1.00  5.08           H  
ATOM    496 2HG1 VAL A  36      17.469  18.677  -6.611  1.00  5.08           H  
ATOM    497 3HG1 VAL A  36      16.138  17.963  -7.551  1.00  5.08           H  
ATOM    498 1HG2 VAL A  36      16.885  15.055  -7.084  1.00  5.08           H  
ATOM    499 2HG2 VAL A  36      16.434  15.768  -8.643  1.00  5.08           H  
ATOM    500 3HG2 VAL A  36      17.977  14.909  -8.482  1.00  5.08           H  
ATOM    501  N   LYS A  37      18.510  20.012  -8.979  1.00  5.63           N  
ATOM    502  CA  LYS A  37      19.104  21.325  -8.747  1.00  5.63           C  
ATOM    503  C   LYS A  37      18.115  22.364  -8.224  1.00  5.63           C  
ATOM    504  O   LYS A  37      16.930  22.329  -8.567  1.00  5.63           O  
ATOM    505  CB  LYS A  37      19.675  21.850 -10.072  1.00  5.63           C  
ATOM    506  CG  LYS A  37      20.691  20.922 -10.762  1.00  5.63           C  
ATOM    507  CD  LYS A  37      22.003  20.795 -10.028  1.00  5.63           C  
ATOM    508  CE  LYS A  37      22.921  19.859 -10.790  1.00  5.63           C  
ATOM    509  NZ  LYS A  37      24.200  19.610 -10.078  1.00  5.63           N  
ATOM    510  H   LYS A  37      17.707  19.921  -9.586  1.00  5.63           H  
ATOM    511  HA  LYS A  37      19.905  21.226  -8.013  1.00  5.63           H  
ATOM    512 1HB  LYS A  37      18.857  22.022 -10.771  1.00  5.63           H  
ATOM    513 2HB  LYS A  37      20.160  22.811  -9.899  1.00  5.63           H  
ATOM    514 1HG  LYS A  37      20.262  19.927 -10.874  1.00  5.63           H  
ATOM    515 2HG  LYS A  37      20.896  21.307 -11.758  1.00  5.63           H  
ATOM    516 1HD  LYS A  37      22.475  21.771  -9.932  1.00  5.63           H  
ATOM    517 2HD  LYS A  37      21.832  20.388  -9.030  1.00  5.63           H  
ATOM    518 1HE  LYS A  37      22.400  18.913 -10.925  1.00  5.63           H  
ATOM    519 2HE  LYS A  37      23.138  20.282 -11.769  1.00  5.63           H  
ATOM    520 1HZ  LYS A  37      24.757  18.965 -10.621  1.00  5.63           H  
ATOM    521 2HZ  LYS A  37      24.696  20.475  -9.960  1.00  5.63           H  
ATOM    522 3HZ  LYS A  37      24.008  19.204  -9.166  1.00  5.63           H  
ATOM    523  N   VAL A  38      18.627  23.313  -7.442  1.00  6.19           N  
ATOM    524  CA  VAL A  38      17.883  24.485  -6.985  1.00  6.19           C  
ATOM    525  C   VAL A  38      18.670  25.720  -7.405  1.00  6.19           C  
ATOM    526  O   VAL A  38      19.860  25.821  -7.109  1.00  6.19           O  
ATOM    527  CB  VAL A  38      17.677  24.478  -5.462  1.00  6.19           C  
ATOM    528  CG1 VAL A  38      16.921  25.738  -5.057  1.00  6.19           C  
ATOM    529  CG2 VAL A  38      16.914  23.217  -5.044  1.00  6.19           C  
ATOM    530  H   VAL A  38      19.602  23.238  -7.180  1.00  6.19           H  
ATOM    531  HA  VAL A  38      16.905  24.501  -7.474  1.00  6.19           H  
ATOM    532  HB  VAL A  38      18.647  24.503  -4.966  1.00  6.19           H  
ATOM    533 1HG1 VAL A  38      16.784  25.757  -3.976  1.00  6.19           H  
ATOM    534 2HG1 VAL A  38      17.489  26.601  -5.364  1.00  6.19           H  
ATOM    535 3HG1 VAL A  38      15.947  25.750  -5.547  1.00  6.19           H  
ATOM    536 1HG2 VAL A  38      16.772  23.219  -3.965  1.00  6.19           H  
ATOM    537 2HG2 VAL A  38      15.941  23.203  -5.540  1.00  6.19           H  
ATOM    538 3HG2 VAL A  38      17.478  22.332  -5.332  1.00  6.19           H  
ATOM    539  N   ALA A  39      18.033  26.635  -8.126  1.00  6.75           N  
ATOM    540  CA  ALA A  39      18.716  27.821  -8.641  1.00  6.75           C  
ATOM    541  C   ALA A  39      19.398  28.707  -7.581  1.00  6.75           C  
ATOM    542  O   ALA A  39      20.586  28.980  -7.730  1.00  6.75           O  
ATOM    543  CB  ALA A  39      17.735  28.658  -9.431  1.00  6.75           C  
ATOM    544  H   ALA A  39      17.050  26.505  -8.326  1.00  6.75           H  
ATOM    545  HA  ALA A  39      19.504  27.471  -9.318  1.00  6.75           H  
ATOM    546 1HB  ALA A  39      18.254  29.510  -9.864  1.00  6.75           H  
ATOM    547 2HB  ALA A  39      17.297  28.054 -10.224  1.00  6.75           H  
ATOM    548 3HB  ALA A  39      16.949  29.011  -8.774  1.00  6.75           H  
ATOM    549  N   PRO A  40      18.667  29.001  -6.461  1.00  7.24           N  
ATOM    550  CA  PRO A  40      18.045  29.471  -5.175  1.00  7.24           C  
ATOM    551  C   PRO A  40      16.629  29.896  -5.502  1.00  7.24           C  
ATOM    552  O   PRO A  40      16.298  30.075  -6.675  1.00  7.24           O  
ATOM    553  CB  PRO A  40      18.779  30.658  -4.586  1.00  7.24           C  
ATOM    554  CG  PRO A  40      19.299  31.262  -5.589  1.00  7.24           C  
ATOM    555  CD  PRO A  40      19.737  30.214  -6.411  1.00  7.24           C  
ATOM    556  HA  PRO A  40      18.034  28.646  -4.450  1.00  7.24           H  
ATOM    557 1HB  PRO A  40      18.070  31.294  -4.032  1.00  7.24           H  
ATOM    558 2HB  PRO A  40      19.530  30.311  -3.862  1.00  7.24           H  
ATOM    559 1HG  PRO A  40      18.553  31.900  -6.081  1.00  7.24           H  
ATOM    560 2HG  PRO A  40      20.120  31.917  -5.262  1.00  7.24           H  
ATOM    561 1HD  PRO A  40      19.823  30.738  -7.395  1.00  7.24           H  
ATOM    562 2HD  PRO A  40      20.711  29.894  -5.969  1.00  7.24           H  
ATOM    563  N   THR A  41      15.788  30.070  -4.487  1.00  7.63           N  
ATOM    564  CA  THR A  41      14.406  30.447  -4.753  1.00  7.63           C  
ATOM    565  C   THR A  41      14.058  31.870  -4.300  1.00  7.63           C  
ATOM    566  O   THR A  41      14.818  32.527  -3.575  1.00  7.63           O  
ATOM    567  CB  THR A  41      13.454  29.459  -4.060  1.00  7.63           C  
ATOM    568  OG1 THR A  41      13.566  29.598  -2.638  1.00  7.63           O  
ATOM    569  CG2 THR A  41      13.830  28.035  -4.440  1.00  7.63           C  
ATOM    570  H   THR A  41      16.077  29.906  -3.512  1.00  7.63           H  
ATOM    571  HA  THR A  41      14.233  30.389  -5.825  1.00  7.63           H  
ATOM    572  HB  THR A  41      12.428  29.661  -4.361  1.00  7.63           H  
ATOM    573  HG1 THR A  41      14.499  29.413  -2.351  1.00  7.63           H  
ATOM    574 1HG2 THR A  41      13.158  27.337  -3.946  1.00  7.63           H  
ATOM    575 2HG2 THR A  41      13.753  27.914  -5.520  1.00  7.63           H  
ATOM    576 3HG2 THR A  41      14.854  27.838  -4.123  1.00  7.63           H  
ATOM    577  N   LYS A  42      12.861  32.316  -4.690  1.00  7.86           N  
ATOM    578  CA  LYS A  42      12.334  33.632  -4.322  1.00  7.86           C  
ATOM    579  C   LYS A  42      12.187  33.810  -2.811  1.00  7.86           C  
ATOM    580  O   LYS A  42      12.083  34.937  -2.321  1.00  7.86           O  
ATOM    581  CB  LYS A  42      10.959  33.861  -4.965  1.00  7.86           C  
ATOM    582  CG  LYS A  42       9.833  33.010  -4.355  1.00  7.86           C  
ATOM    583  CD  LYS A  42       8.485  33.259  -5.013  1.00  7.86           C  
ATOM    584  CE  LYS A  42       7.377  32.380  -4.387  1.00  7.86           C  
ATOM    585  NZ  LYS A  42       7.071  32.744  -2.948  1.00  7.86           N  
ATOM    586  H   LYS A  42      12.297  31.724  -5.283  1.00  7.86           H  
ATOM    587  HA  LYS A  42      13.026  34.394  -4.684  1.00  7.86           H  
ATOM    588 1HB  LYS A  42      10.680  34.908  -4.858  1.00  7.86           H  
ATOM    589 2HB  LYS A  42      11.012  33.641  -6.029  1.00  7.86           H  
ATOM    590 1HG  LYS A  42      10.080  31.950  -4.417  1.00  7.86           H  
ATOM    591 2HG  LYS A  42       9.729  33.272  -3.308  1.00  7.86           H  
ATOM    592 1HD  LYS A  42       8.214  34.309  -4.897  1.00  7.86           H  
ATOM    593 2HD  LYS A  42       8.555  33.034  -6.075  1.00  7.86           H  
ATOM    594 1HE  LYS A  42       6.470  32.494  -4.977  1.00  7.86           H  
ATOM    595 2HE  LYS A  42       7.694  31.338  -4.421  1.00  7.86           H  
ATOM    596 1HZ  LYS A  42       6.348  32.141  -2.600  1.00  7.86           H  
ATOM    597 2HZ  LYS A  42       7.907  32.631  -2.332  1.00  7.86           H  
ATOM    598 3HZ  LYS A  42       6.765  33.696  -2.897  1.00  7.86           H  
ATOM    599  N   ASP A  43      12.143  32.691  -2.082  1.00  7.96           N  
ATOM    600  CA  ASP A  43      11.990  32.713  -0.643  1.00  7.96           C  
ATOM    601  C   ASP A  43      13.347  32.757   0.073  1.00  7.96           C  
ATOM    602  O   ASP A  43      13.393  32.915   1.296  1.00  7.96           O  
ATOM    603  CB  ASP A  43      11.192  31.491  -0.194  1.00  7.96           C  
ATOM    604  CG  ASP A  43       9.737  31.502  -0.743  1.00  7.96           C  
ATOM    605  OD1 ASP A  43       9.232  32.563  -1.078  1.00  7.96           O  
ATOM    606  OD2 ASP A  43       9.145  30.458  -0.830  1.00  7.96           O  
ATOM    607  H   ASP A  43      12.236  31.799  -2.546  1.00  7.96           H  
ATOM    608  HA  ASP A  43      11.434  33.606  -0.368  1.00  7.96           H  
ATOM    609 1HB  ASP A  43      11.699  30.585  -0.545  1.00  7.96           H  
ATOM    610 2HB  ASP A  43      11.165  31.450   0.895  1.00  7.96           H  
ATOM    611  N   ASP A  44      14.444  32.627  -0.683  1.00  8.04           N  
ATOM    612  CA  ASP A  44      15.783  32.661  -0.102  1.00  8.04           C  
ATOM    613  C   ASP A  44      16.343  34.070  -0.271  1.00  8.04           C  
ATOM    614  O   ASP A  44      17.058  34.578   0.602  1.00  8.04           O  
ATOM    615  CB  ASP A  44      16.713  31.656  -0.800  1.00  8.04           C  
ATOM    616  CG  ASP A  44      16.271  30.177  -0.662  1.00  8.04           C  
ATOM    617  OD1 ASP A  44      16.080  29.728   0.442  1.00  8.04           O  
ATOM    618  OD2 ASP A  44      16.138  29.503  -1.695  1.00  8.04           O  
ATOM    619  H   ASP A  44      14.362  32.516  -1.688  1.00  8.04           H  
ATOM    620  HA  ASP A  44      15.722  32.428   0.960  1.00  8.04           H  
ATOM    621 1HB  ASP A  44      16.761  31.899  -1.863  1.00  8.04           H  
ATOM    622 2HB  ASP A  44      17.719  31.757  -0.398  1.00  8.04           H  
ATOM    623  N   LYS A  45      16.035  34.665  -1.434  1.00  8.17           N  
ATOM    624  CA  LYS A  45      16.419  36.028  -1.839  1.00  8.17           C  
ATOM    625  C   LYS A  45      17.887  36.368  -1.641  1.00  8.17           C  
ATOM    626  O   LYS A  45      18.213  37.501  -1.290  1.00  8.17           O  
ATOM    627  CB  LYS A  45      15.603  37.067  -1.062  1.00  8.17           C  
ATOM    628  CG  LYS A  45      14.119  37.010  -1.284  1.00  8.17           C  
ATOM    629  CD  LYS A  45      13.400  38.122  -0.526  1.00  8.17           C  
ATOM    630  CE  LYS A  45      11.928  38.233  -0.927  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      11.169  36.986  -0.656  1.00  8.17           N  
ATOM    632  H   LYS A  45      15.473  34.119  -2.092  1.00  8.17           H  
ATOM    633  HA  LYS A  45      16.198  36.133  -2.902  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      15.786  36.944   0.006  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      15.941  38.065  -1.336  1.00  8.17           H  
ATOM    636 1HG  LYS A  45      13.888  37.074  -2.347  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      13.758  36.054  -0.909  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      13.459  37.925   0.545  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      13.890  39.071  -0.730  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      11.477  39.048  -0.363  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      11.863  38.461  -1.990  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      10.211  37.105  -0.932  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      11.576  36.207  -1.204  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      11.208  36.755   0.321  1.00  8.17           H  
ATOM    645  N   GLU A  46      18.769  35.401  -1.854  1.00  8.36           N  
ATOM    646  CA  GLU A  46      20.195  35.613  -1.633  1.00  8.36           C  
ATOM    647  C   GLU A  46      20.467  36.288  -0.281  1.00  8.36           C  
ATOM    648  O   GLU A  46      21.354  37.137  -0.175  1.00  8.36           O  
ATOM    649  CB  GLU A  46      20.831  36.420  -2.769  1.00  8.36           C  
ATOM    650  CG  GLU A  46      20.766  35.743  -4.135  1.00  8.36           C  
ATOM    651  CD  GLU A  46      21.529  36.494  -5.216  1.00  8.36           C  
ATOM    652  OE1 GLU A  46      22.042  37.552  -4.938  1.00  8.36           O  
ATOM    653  OE2 GLU A  46      21.591  36.000  -6.318  1.00  8.36           O  
ATOM    654  H   GLU A  46      18.436  34.503  -2.161  1.00  8.36           H  
ATOM    655  HA  GLU A  46      20.678  34.633  -1.611  1.00  8.36           H  
ATOM    656 1HB  GLU A  46      20.339  37.389  -2.853  1.00  8.36           H  
ATOM    657 2HB  GLU A  46      21.874  36.607  -2.541  1.00  8.36           H  
ATOM    658 1HG  GLU A  46      21.185  34.739  -4.046  1.00  8.36           H  
ATOM    659 2HG  GLU A  46      19.724  35.647  -4.431  1.00  8.36           H  
ATOM    660  N   ASP A  47      19.769  35.857   0.776  1.00  8.60           N  
ATOM    661  CA  ASP A  47      19.993  36.423   2.095  1.00  8.60           C  
ATOM    662  C   ASP A  47      21.485  36.358   2.417  1.00  8.60           C  
ATOM    663  O   ASP A  47      22.062  35.270   2.364  1.00  8.60           O  
ATOM    664  CB  ASP A  47      19.222  35.660   3.171  1.00  8.60           C  
ATOM    665  CG  ASP A  47      19.335  36.275   4.582  1.00  8.60           C  
ATOM    666  OD1 ASP A  47      20.433  36.324   5.133  1.00  8.60           O  
ATOM    667  OD2 ASP A  47      18.325  36.692   5.102  1.00  8.60           O  
ATOM    668  H   ASP A  47      19.007  35.195   0.642  1.00  8.60           H  
ATOM    669  HA  ASP A  47      19.610  37.432   2.080  1.00  8.60           H  
ATOM    670 1HB  ASP A  47      18.164  35.622   2.888  1.00  8.60           H  
ATOM    671 2HB  ASP A  47      19.571  34.653   3.209  1.00  8.60           H  
ATOM    672  N   PRO A  48      22.130  37.477   2.798  1.00  8.85           N  
ATOM    673  CA  PRO A  48      23.544  37.592   3.091  1.00  8.85           C  
ATOM    674  C   PRO A  48      24.115  36.503   3.988  1.00  8.85           C  
ATOM    675  O   PRO A  48      25.290  36.190   3.847  1.00  8.85           O  
ATOM    676  CB  PRO A  48      23.614  38.947   3.804  1.00  8.85           C  
ATOM    677  CG  PRO A  48      22.502  39.747   3.197  1.00  8.85           C  
ATOM    678  CD  PRO A  48      21.392  38.758   2.960  1.00  8.85           C  
ATOM    679  HA  PRO A  48      24.095  37.640   2.148  1.00  8.85           H  
ATOM    680 1HB  PRO A  48      23.502  38.804   4.894  1.00  8.85           H  
ATOM    681 2HB  PRO A  48      24.602  39.401   3.643  1.00  8.85           H  
ATOM    682 1HG  PRO A  48      22.205  40.556   3.881  1.00  8.85           H  
ATOM    683 2HG  PRO A  48      22.843  40.225   2.268  1.00  8.85           H  
ATOM    684 1HD  PRO A  48      20.704  38.715   3.819  1.00  8.85           H  
ATOM    685 2HD  PRO A  48      20.905  39.062   2.022  1.00  8.85           H  
ATOM    686  N   GLU A  49      23.313  35.912   4.889  1.00  9.06           N  
ATOM    687  CA  GLU A  49      23.874  34.891   5.785  1.00  9.06           C  
ATOM    688  C   GLU A  49      23.792  33.468   5.213  1.00  9.06           C  
ATOM    689  O   GLU A  49      24.214  32.502   5.858  1.00  9.06           O  
ATOM    690  CB  GLU A  49      23.221  34.982   7.160  1.00  9.06           C  
ATOM    691  CG  GLU A  49      23.483  36.335   7.857  1.00  9.06           C  
ATOM    692  CD  GLU A  49      24.967  36.625   8.108  1.00  9.06           C  
ATOM    693  OE1 GLU A  49      25.642  35.789   8.648  1.00  9.06           O  
ATOM    694  OE2 GLU A  49      25.418  37.696   7.732  1.00  9.06           O  
ATOM    695  H   GLU A  49      22.313  36.150   4.962  1.00  9.06           H  
ATOM    696  HA  GLU A  49      24.930  35.117   5.922  1.00  9.06           H  
ATOM    697 1HB  GLU A  49      22.140  34.854   7.058  1.00  9.06           H  
ATOM    698 2HB  GLU A  49      23.595  34.183   7.797  1.00  9.06           H  
ATOM    699 1HG  GLU A  49      23.070  37.130   7.232  1.00  9.06           H  
ATOM    700 2HG  GLU A  49      22.952  36.345   8.805  1.00  9.06           H  
ATOM    701  N   LEU A  50      23.246  33.341   4.008  1.00  9.17           N  
ATOM    702  CA  LEU A  50      23.187  32.083   3.273  1.00  9.17           C  
ATOM    703  C   LEU A  50      24.294  32.190   2.241  1.00  9.17           C  
ATOM    704  O   LEU A  50      24.864  31.200   1.775  1.00  9.17           O  
ATOM    705  CB  LEU A  50      21.838  31.904   2.583  1.00  9.17           C  
ATOM    706  CG  LEU A  50      20.630  31.892   3.505  1.00  9.17           C  
ATOM    707  CD1 LEU A  50      19.356  31.787   2.658  1.00  9.17           C  
ATOM    708  CD2 LEU A  50      20.750  30.740   4.484  1.00  9.17           C  
ATOM    709  H   LEU A  50      22.889  34.171   3.545  1.00  9.17           H  
ATOM    710  HA  LEU A  50      23.389  31.249   3.942  1.00  9.17           H  
ATOM    711 1HB  LEU A  50      21.706  32.721   1.871  1.00  9.17           H  
ATOM    712 2HB  LEU A  50      21.854  30.965   2.031  1.00  9.17           H  
ATOM    713  HG  LEU A  50      20.593  32.825   4.065  1.00  9.17           H  
ATOM    714 1HD1 LEU A  50      18.485  31.794   3.311  1.00  9.17           H  
ATOM    715 2HD1 LEU A  50      19.300  32.632   1.971  1.00  9.17           H  
ATOM    716 3HD1 LEU A  50      19.372  30.860   2.086  1.00  9.17           H  
ATOM    717 1HD2 LEU A  50      19.888  30.738   5.152  1.00  9.17           H  
ATOM    718 2HD2 LEU A  50      20.789  29.798   3.938  1.00  9.17           H  
ATOM    719 3HD2 LEU A  50      21.664  30.859   5.071  1.00  9.17           H  
ATOM    720  N   MET A  51      24.565  33.451   1.911  1.00  9.19           N  
ATOM    721  CA  MET A  51      25.570  33.909   0.961  1.00  9.19           C  
ATOM    722  C   MET A  51      26.892  34.134   1.694  1.00  9.19           C  
ATOM    723  O   MET A  51      27.044  33.736   2.849  1.00  9.19           O  
ATOM    724  CB  MET A  51      25.110  35.175   0.249  1.00  9.19           C  
ATOM    725  CG  MET A  51      23.794  35.041  -0.491  1.00  9.19           C  
ATOM    726  SD  MET A  51      23.832  33.877  -1.859  1.00  9.19           S  
ATOM    727  CE  MET A  51      24.779  34.807  -3.058  1.00  9.19           C  
ATOM    728  H   MET A  51      23.978  34.165   2.348  1.00  9.19           H  
ATOM    729  HA  MET A  51      25.732  33.129   0.218  1.00  9.19           H  
ATOM    730 1HB  MET A  51      25.018  35.966   0.969  1.00  9.19           H  
ATOM    731 2HB  MET A  51      25.856  35.480  -0.480  1.00  9.19           H  
ATOM    732 1HG  MET A  51      23.023  34.727   0.197  1.00  9.19           H  
ATOM    733 2HG  MET A  51      23.522  36.018  -0.883  1.00  9.19           H  
ATOM    734 1HE  MET A  51      24.889  34.221  -3.970  1.00  9.19           H  
ATOM    735 2HE  MET A  51      24.255  35.741  -3.291  1.00  9.19           H  
ATOM    736 3HE  MET A  51      25.766  35.034  -2.649  1.00  9.19           H  
ATOM    737  N   LYS A  52      27.868  34.715   1.001  1.00  9.17           N  
ATOM    738  CA  LYS A  52      29.228  34.907   1.503  1.00  9.17           C  
ATOM    739  C   LYS A  52      29.832  33.528   1.751  1.00  9.17           C  
ATOM    740  O   LYS A  52      29.676  32.640   0.916  1.00  9.17           O  
ATOM    741  CB  LYS A  52      29.242  35.742   2.810  1.00  9.17           C  
ATOM    742  CG  LYS A  52      28.773  37.194   2.694  1.00  9.17           C  
ATOM    743  CD  LYS A  52      28.936  37.928   4.053  1.00  9.17           C  
ATOM    744  CE  LYS A  52      27.776  37.590   5.017  1.00  9.17           C  
ATOM    745  NZ  LYS A  52      27.879  38.292   6.332  1.00  9.17           N  
ATOM    746  H   LYS A  52      27.693  35.000   0.043  1.00  9.17           H  
ATOM    747  HA  LYS A  52      29.823  35.415   0.742  1.00  9.17           H  
ATOM    748 1HB  LYS A  52      28.668  35.262   3.597  1.00  9.17           H  
ATOM    749 2HB  LYS A  52      30.263  35.818   3.165  1.00  9.17           H  
ATOM    750 1HG  LYS A  52      29.343  37.710   1.924  1.00  9.17           H  
ATOM    751 2HG  LYS A  52      27.717  37.202   2.416  1.00  9.17           H  
ATOM    752 1HD  LYS A  52      29.872  37.617   4.515  1.00  9.17           H  
ATOM    753 2HD  LYS A  52      28.965  39.003   3.890  1.00  9.17           H  
ATOM    754 1HE  LYS A  52      26.852  37.901   4.550  1.00  9.17           H  
ATOM    755 2HE  LYS A  52      27.744  36.514   5.189  1.00  9.17           H  
ATOM    756 1HZ  LYS A  52      27.051  38.030   6.909  1.00  9.17           H  
ATOM    757 2HZ  LYS A  52      28.719  38.015   6.805  1.00  9.17           H  
ATOM    758 3HZ  LYS A  52      27.881  39.285   6.190  1.00  9.17           H  
ATOM    759  N   CYS A  53      30.549  33.342   2.848  1.00  9.14           N  
ATOM    760  CA  CYS A  53      31.163  32.046   3.102  1.00  9.14           C  
ATOM    761  C   CYS A  53      31.633  31.986   4.558  1.00  9.14           C  
ATOM    762  O   CYS A  53      31.998  33.023   5.114  1.00  9.14           O  
ATOM    763  CB  CYS A  53      32.338  31.806   2.147  1.00  9.14           C  
ATOM    764  SG  CYS A  53      32.922  30.090   2.104  1.00  9.14           S  
ATOM    765  H   CYS A  53      30.668  34.084   3.520  1.00  9.14           H  
ATOM    766  HA  CYS A  53      30.417  31.272   2.919  1.00  9.14           H  
ATOM    767 1HB  CYS A  53      32.066  32.092   1.129  1.00  9.14           H  
ATOM    768 2HB  CYS A  53      33.183  32.437   2.449  1.00  9.14           H  
ATOM    769  N   PRO A  54      31.633  30.819   5.227  1.00  9.13           N  
ATOM    770  CA  PRO A  54      32.235  30.594   6.541  1.00  9.13           C  
ATOM    771  C   PRO A  54      33.738  30.902   6.672  1.00  9.13           C  
ATOM    772  O   PRO A  54      34.227  31.053   7.794  1.00  9.13           O  
ATOM    773  CB  PRO A  54      31.970  29.101   6.762  1.00  9.13           C  
ATOM    774  CG  PRO A  54      30.714  28.809   5.975  1.00  9.13           C  
ATOM    775  CD  PRO A  54      30.791  29.679   4.759  1.00  9.13           C  
ATOM    776  HA  PRO A  54      31.676  31.182   7.279  1.00  9.13           H  
ATOM    777 1HB  PRO A  54      32.836  28.516   6.415  1.00  9.13           H  
ATOM    778 2HB  PRO A  54      31.860  28.900   7.837  1.00  9.13           H  
ATOM    779 1HG  PRO A  54      30.665  27.738   5.726  1.00  9.13           H  
ATOM    780 2HG  PRO A  54      29.830  29.031   6.590  1.00  9.13           H  
ATOM    781 1HD  PRO A  54      31.241  29.110   3.966  1.00  9.13           H  
ATOM    782 2HD  PRO A  54      29.769  30.011   4.520  1.00  9.13           H  
ATOM    783  N   VAL A  55      34.480  30.974   5.568  1.00  9.13           N  
ATOM    784  CA  VAL A  55      35.917  31.238   5.662  1.00  9.13           C  
ATOM    785  C   VAL A  55      36.316  32.474   4.834  1.00  9.13           C  
ATOM    786  O   VAL A  55      35.584  32.846   3.928  1.00  9.13           O  
ATOM    787  CB  VAL A  55      36.695  30.020   5.142  1.00  9.13           C  
ATOM    788  CG1 VAL A  55      36.370  28.796   5.973  1.00  9.13           C  
ATOM    789  CG2 VAL A  55      36.333  29.811   3.712  1.00  9.13           C  
ATOM    790  H   VAL A  55      34.058  30.848   4.657  1.00  9.13           H  
ATOM    791  HA  VAL A  55      36.148  31.377   6.710  1.00  9.13           H  
ATOM    792  HB  VAL A  55      37.755  30.197   5.221  1.00  9.13           H  
ATOM    793 1HG1 VAL A  55      36.930  27.942   5.595  1.00  9.13           H  
ATOM    794 2HG1 VAL A  55      36.645  28.979   7.014  1.00  9.13           H  
ATOM    795 3HG1 VAL A  55      35.309  28.584   5.910  1.00  9.13           H  
ATOM    796 1HG2 VAL A  55      36.876  28.958   3.310  1.00  9.13           H  
ATOM    797 2HG2 VAL A  55      35.272  29.625   3.653  1.00  9.13           H  
ATOM    798 3HG2 VAL A  55      36.581  30.702   3.148  1.00  9.13           H  
ATOM    799  N   PRO A  56      37.469  33.135   5.127  1.00  9.07           N  
ATOM    800  CA  PRO A  56      38.060  34.261   4.382  1.00  9.07           C  
ATOM    801  C   PRO A  56      38.364  33.990   2.898  1.00  9.07           C  
ATOM    802  O   PRO A  56      38.481  34.928   2.107  1.00  9.07           O  
ATOM    803  CB  PRO A  56      39.372  34.503   5.142  1.00  9.07           C  
ATOM    804  CG  PRO A  56      39.117  34.006   6.535  1.00  9.07           C  
ATOM    805  CD  PRO A  56      38.216  32.809   6.374  1.00  9.07           C  
ATOM    806  HA  PRO A  56      37.398  35.132   4.476  1.00  9.07           H  
ATOM    807 1HB  PRO A  56      40.194  33.970   4.643  1.00  9.07           H  
ATOM    808 2HB  PRO A  56      39.625  35.573   5.113  1.00  9.07           H  
ATOM    809 1HG  PRO A  56      40.073  33.754   7.019  1.00  9.07           H  
ATOM    810 2HG  PRO A  56      38.659  34.803   7.140  1.00  9.07           H  
ATOM    811 1HD  PRO A  56      38.812  31.895   6.272  1.00  9.07           H  
ATOM    812 2HD  PRO A  56      37.568  32.800   7.252  1.00  9.07           H  
ATOM    813  N   GLY A  57      38.524  32.723   2.537  1.00  8.92           N  
ATOM    814  CA  GLY A  57      38.794  32.310   1.161  1.00  8.92           C  
ATOM    815  C   GLY A  57      37.448  31.951   0.573  1.00  8.92           C  
ATOM    816  O   GLY A  57      36.471  32.647   0.854  1.00  8.92           O  
ATOM    817  H   GLY A  57      38.437  32.003   3.236  1.00  8.92           H  
ATOM    818 1HA  GLY A  57      39.253  33.123   0.600  1.00  8.92           H  
ATOM    819 2HA  GLY A  57      39.464  31.451   1.146  1.00  8.92           H  
ATOM    820  N   CYS A  58      37.371  30.909  -0.268  1.00  8.71           N  
ATOM    821  CA  CYS A  58      36.058  30.522  -0.796  1.00  8.71           C  
ATOM    822  C   CYS A  58      35.339  31.578  -1.645  1.00  8.71           C  
ATOM    823  O   CYS A  58      35.423  31.536  -2.870  1.00  8.71           O  
ATOM    824  CB  CYS A  58      35.215  30.089   0.412  1.00  8.71           C  
ATOM    825  SG  CYS A  58      33.543  29.731   0.189  1.00  8.71           S  
ATOM    826  H   CYS A  58      38.194  30.378  -0.510  1.00  8.71           H  
ATOM    827  HA  CYS A  58      36.204  29.641  -1.424  1.00  8.71           H  
ATOM    828 1HB  CYS A  58      35.669  29.182   0.806  1.00  8.71           H  
ATOM    829 2HB  CYS A  58      35.258  30.791   1.201  1.00  8.71           H  
ATOM    830  N   VAL A  59      34.633  32.489  -0.977  1.00  8.47           N  
ATOM    831  CA  VAL A  59      33.832  33.576  -1.546  1.00  8.47           C  
ATOM    832  C   VAL A  59      32.627  33.116  -2.382  1.00  8.47           C  
ATOM    833  O   VAL A  59      32.761  32.417  -3.383  1.00  8.47           O  
ATOM    834  CB  VAL A  59      34.719  34.508  -2.397  1.00  8.47           C  
ATOM    835  CG1 VAL A  59      33.866  35.591  -3.051  1.00  8.47           C  
ATOM    836  CG2 VAL A  59      35.799  35.118  -1.508  1.00  8.47           C  
ATOM    837  H   VAL A  59      34.716  32.436   0.030  1.00  8.47           H  
ATOM    838  HA  VAL A  59      33.451  34.161  -0.709  1.00  8.47           H  
ATOM    839  HB  VAL A  59      35.182  33.943  -3.199  1.00  8.47           H  
ATOM    840 1HG1 VAL A  59      34.502  36.236  -3.656  1.00  8.47           H  
ATOM    841 2HG1 VAL A  59      33.111  35.129  -3.687  1.00  8.47           H  
ATOM    842 3HG1 VAL A  59      33.376  36.185  -2.281  1.00  8.47           H  
ATOM    843 1HG2 VAL A  59      36.435  35.773  -2.101  1.00  8.47           H  
ATOM    844 2HG2 VAL A  59      35.333  35.691  -0.709  1.00  8.47           H  
ATOM    845 3HG2 VAL A  59      36.407  34.329  -1.072  1.00  8.47           H  
ATOM    846  N   GLY A  60      31.435  33.541  -1.967  1.00  8.27           N  
ATOM    847  CA  GLY A  60      30.198  33.206  -2.668  1.00  8.27           C  
ATOM    848  C   GLY A  60      28.970  33.469  -1.794  1.00  8.27           C  
ATOM    849  O   GLY A  60      28.500  34.610  -1.677  1.00  8.27           O  
ATOM    850  H   GLY A  60      31.386  34.105  -1.133  1.00  8.27           H  
ATOM    851 1HA  GLY A  60      30.130  33.791  -3.584  1.00  8.27           H  
ATOM    852 2HA  GLY A  60      30.223  32.155  -2.955  1.00  8.27           H  
TER     853
ENDMDL

